REMARK ID 701478 DOMAINID 691875 MODEL 1 HDAC9
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 477.937
ATOM      1  N   MET A   1     -16.353  18.382 -13.067  1.00 38.610          N  
ATOM      2  CA  MET A   1     -16.857  17.672 -11.896  1.00 39.140          C  
ATOM      3  C   MET A   1     -17.840  18.560 -11.143  1.00 40.220          C  
ATOM      4  O   MET A   1     -18.150  19.662 -11.598  1.00 40.470          O  
ATOM      5  CB  MET A   1     -15.682  17.252 -11.011  1.00 54.580          C  
ATOM      6  CG  MET A   1     -14.659  16.310 -11.711  1.00 54.580          C  
ATOM      7  SD  MET A   1     -15.312  14.689 -12.118  1.00 54.580          S  
ATOM      8  CE  MET A   1     -15.322  13.894 -10.502  1.00 54.580          C  
ATOM      9 1H   MET A   1     -16.126  17.724 -13.798  1.00 46.330          H  
ATOM     10 2H   MET A   1     -17.059  19.024 -13.398  1.00 46.330          H  
ATOM     11 3H   MET A   1     -15.516  18.912 -12.813  1.00 46.330          H  
ATOM     12  HA  MET A   1     -17.395  16.784 -12.225  1.00 46.970          H  
ATOM     13 1HB  MET A   1     -15.155  18.147 -10.684  1.00 65.500          H  
ATOM     14 2HB  MET A   1     -16.047  16.764 -10.119  1.00 65.500          H  
ATOM     15 1HG  MET A   1     -14.317  16.772 -12.632  1.00 65.500          H  
ATOM     16 2HG  MET A   1     -13.786  16.171 -11.088  1.00 65.500          H  
ATOM     17 1HE  MET A   1     -15.697  12.876 -10.602  1.00 65.500          H  
ATOM     18 2HE  MET A   1     -14.302  13.865 -10.108  1.00 65.500          H  
ATOM     19 3HE  MET A   1     -15.960  14.443  -9.815  1.00 65.500          H  
ATOM     20  N   HIS A   2     -18.332  18.084 -10.006  1.00 40.890          N  
ATOM     21  CA  HIS A   2     -19.277  18.846  -9.194  1.00 41.940          C  
ATOM     22  C   HIS A   2     -18.567  19.853  -8.303  1.00 42.210          C  
ATOM     23  O   HIS A   2     -17.438  19.623  -7.861  1.00 41.850          O  
ATOM     24  CB  HIS A   2     -20.107  17.905  -8.320  1.00 58.300          C  
ATOM     25  CG  HIS A   2     -21.021  17.023  -9.088  1.00 58.300          C  
ATOM     26  ND1 HIS A   2     -22.138  17.496  -9.741  1.00 58.300          N  
ATOM     27  CD2 HIS A   2     -20.986  15.690  -9.316  1.00 58.300          C  
ATOM     28  CE1 HIS A   2     -22.754  16.490 -10.337  1.00 58.300          C  
ATOM     29  NE2 HIS A   2     -22.076  15.384 -10.094  1.00 58.300          N  
ATOM     30  H   HIS A   2     -18.065  17.167  -9.684  1.00 49.070          H  
ATOM     31  HA  HIS A   2     -19.957  19.398  -9.843  1.00 50.330          H  
ATOM     32 1HB  HIS A   2     -19.442  17.270  -7.744  1.00 69.960          H  
ATOM     33 2HB  HIS A   2     -20.696  18.488  -7.611  1.00 69.960          H  
ATOM     34  HD2 HIS A   2     -20.235  14.990  -8.950  1.00 69.960          H  
ATOM     35  HE1 HIS A   2     -23.668  16.561 -10.929  1.00 69.960          H  
ATOM     36  HE2 HIS A   2     -22.315  14.460 -10.425  1.00 69.960          H  
ATOM     37  N   SER A   3     -19.266  20.929  -7.944  1.00 42.920          N  
ATOM     38  CA  SER A   3     -18.721  21.953  -7.048  1.00 43.290          C  
ATOM     39  C   SER A   3     -18.766  21.492  -5.595  1.00 43.960          C  
ATOM     40  O   SER A   3     -19.583  21.962  -4.800  1.00 44.790          O  
ATOM     41  CB  SER A   3     -19.507  23.247  -7.188  1.00 60.460          C  
ATOM     42  OG  SER A   3     -19.401  23.776  -8.486  1.00 60.460          O  
ATOM     43  H   SER A   3     -20.187  21.068  -8.332  1.00 51.500          H  
ATOM     44  HA  SER A   3     -17.677  22.133  -7.318  1.00 51.950          H  
ATOM     45 1HB  SER A   3     -20.555  23.063  -6.953  1.00 72.550          H  
ATOM     46 2HB  SER A   3     -19.134  23.973  -6.467  1.00 72.550          H  
ATOM     47  HG  SER A   3     -19.905  24.596  -8.480  1.00 72.550          H  
ATOM     48  N   MET A   4     -17.897  20.543  -5.284  1.00 43.610          N  
ATOM     49  CA  MET A   4     -17.831  19.890  -3.986  1.00 44.150          C  
ATOM     50  C   MET A   4     -17.160  20.744  -2.919  1.00 44.110          C  
ATOM     51  O   MET A   4     -16.513  21.751  -3.211  1.00 44.490          O  
ATOM     52  CB  MET A   4     -17.138  18.549  -4.114  1.00 61.590          C  
ATOM     53  CG  MET A   4     -17.837  17.561  -5.053  1.00 61.590          C  
ATOM     54  SD  MET A   4     -19.509  17.109  -4.528  1.00 61.590          S  
ATOM     55  CE  MET A   4     -19.212  16.048  -3.107  1.00 61.590          C  
ATOM     56  H   MET A   4     -17.292  20.242  -6.053  1.00 52.330          H  
ATOM     57  HA  MET A   4     -18.852  19.711  -3.651  1.00 52.980          H  
ATOM     58 1HB  MET A   4     -16.121  18.701  -4.478  1.00 73.910          H  
ATOM     59 2HB  MET A   4     -17.072  18.103  -3.141  1.00 73.910          H  
ATOM     60 1HG  MET A   4     -17.896  18.002  -6.030  1.00 73.910          H  
ATOM     61 2HG  MET A   4     -17.252  16.653  -5.144  1.00 73.910          H  
ATOM     62 1HE  MET A   4     -20.166  15.706  -2.704  1.00 73.910          H  
ATOM     63 2HE  MET A   4     -18.623  15.182  -3.416  1.00 73.910          H  
ATOM     64 3HE  MET A   4     -18.675  16.595  -2.337  1.00 73.910          H  
ATOM     65  N   ILE A   5     -17.369  20.358  -1.666  1.00 43.690          N  
ATOM     66  CA  ILE A   5     -16.822  21.069  -0.522  1.00 43.690          C  
ATOM     67  C   ILE A   5     -15.351  20.776  -0.231  1.00 43.150          C  
ATOM     68  O   ILE A   5     -14.936  19.618  -0.098  1.00 42.250          O  
ATOM     69  CB  ILE A   5     -17.681  20.766   0.726  1.00 61.170          C  
ATOM     70  CG1 ILE A   5     -19.118  21.315   0.480  1.00 61.170          C  
ATOM     71  CG2 ILE A   5     -17.045  21.377   2.001  1.00 61.170          C  
ATOM     72  CD1 ILE A   5     -20.155  20.860   1.489  1.00 61.170          C  
ATOM     73  H   ILE A   5     -17.926  19.531  -1.504  1.00 52.430          H  
ATOM     74  HA  ILE A   5     -16.907  22.135  -0.731  1.00 52.430          H  
ATOM     75  HB  ILE A   5     -17.761  19.688   0.852  1.00 73.400          H  
ATOM     76 1HG1 ILE A   5     -19.080  22.403   0.494  1.00 73.400          H  
ATOM     77 2HG1 ILE A   5     -19.451  20.998  -0.506  1.00 73.400          H  
ATOM     78 1HG2 ILE A   5     -17.654  21.151   2.867  1.00 73.400          H  
ATOM     79 2HG2 ILE A   5     -16.057  20.960   2.167  1.00 73.400          H  
ATOM     80 3HG2 ILE A   5     -16.967  22.458   1.891  1.00 73.400          H  
ATOM     81 1HD1 ILE A   5     -21.122  21.292   1.227  1.00 73.400          H  
ATOM     82 2HD1 ILE A   5     -20.230  19.772   1.470  1.00 73.400          H  
ATOM     83 3HD1 ILE A   5     -19.886  21.184   2.487  1.00 73.400          H  
ATOM     84  N   SER A   6     -14.587  21.858  -0.081  1.00 43.740          N  
ATOM     85  CA  SER A   6     -13.175  21.802   0.268  1.00 43.450          C  
ATOM     86  C   SER A   6     -12.356  20.915  -0.648  1.00 42.830          C  
ATOM     87  O   SER A   6     -12.545  20.921  -1.873  1.00 43.130          O  
ATOM     88  CB  SER A   6     -13.020  21.346   1.711  1.00 60.950          C  
ATOM     89  OG  SER A   6     -11.682  21.438   2.129  1.00 60.950          O  
ATOM     90  H   SER A   6     -15.014  22.763  -0.221  1.00 52.490          H  
ATOM     91  HA  SER A   6     -12.774  22.814   0.194  1.00 52.140          H  
ATOM     92 1HB  SER A   6     -13.643  21.970   2.350  1.00 73.140          H  
ATOM     93 2HB  SER A   6     -13.370  20.319   1.822  1.00 73.140          H  
ATOM     94  HG  SER A   6     -11.684  21.231   3.075  1.00 73.140          H  
ATOM     95  N   SER A   7     -11.496  20.107  -0.024  1.00 42.010          N  
ATOM     96  CA  SER A   7     -10.528  19.220  -0.661  1.00 41.400          C  
ATOM     97  C   SER A   7     -11.136  18.182  -1.589  1.00 40.910          C  
ATOM     98  O   SER A   7     -10.408  17.558  -2.366  1.00 40.060          O  
ATOM     99  CB  SER A   7      -9.686  18.526   0.397  1.00 58.200          C  
ATOM    100  OG  SER A   7     -10.450  17.637   1.168  1.00 58.200          O  
ATOM    101  H   SER A   7     -11.464  20.168   0.988  1.00 50.410          H  
ATOM    102  HA  SER A   7      -9.858  19.843  -1.254  1.00 49.680          H  
ATOM    103 1HB  SER A   7      -8.874  17.985  -0.088  1.00 69.840          H  
ATOM    104 2HB  SER A   7      -9.237  19.277   1.046  1.00 69.840          H  
ATOM    105  HG  SER A   7      -9.849  17.282   1.831  1.00 69.840          H  
ATOM    106  N   VAL A   8     -12.447  17.969  -1.520  1.00 41.480          N  
ATOM    107  CA  VAL A   8     -13.080  17.017  -2.409  1.00 41.080          C  
ATOM    108  C   VAL A   8     -12.921  17.520  -3.845  1.00 41.290          C  
ATOM    109  O   VAL A   8     -12.758  16.721  -4.774  1.00 40.660          O  
ATOM    110  CB  VAL A   8     -14.562  16.805  -2.077  1.00 57.670          C  
ATOM    111  CG1 VAL A   8     -15.206  15.913  -3.148  1.00 57.670          C  
ATOM    112  CG2 VAL A   8     -14.696  16.177  -0.714  1.00 57.670          C  
ATOM    113  H   VAL A   8     -13.023  18.518  -0.870  1.00 49.780          H  
ATOM    114  HA  VAL A   8     -12.571  16.059  -2.313  1.00 49.300          H  
ATOM    115  HB  VAL A   8     -15.067  17.767  -2.073  1.00 69.210          H  
ATOM    116 1HG1 VAL A   8     -16.249  15.767  -2.909  1.00 69.210          H  
ATOM    117 2HG1 VAL A   8     -15.129  16.363  -4.128  1.00 69.210          H  
ATOM    118 3HG1 VAL A   8     -14.703  14.948  -3.163  1.00 69.210          H  
ATOM    119 1HG2 VAL A   8     -15.752  16.038  -0.479  1.00 69.210          H  
ATOM    120 2HG2 VAL A   8     -14.189  15.214  -0.706  1.00 69.210          H  
ATOM    121 3HG2 VAL A   8     -14.243  16.833   0.032  1.00 69.210          H  
ATOM    122  N   ASP A   9     -13.059  18.847  -4.039  1.00 42.240          N  
ATOM    123  CA  ASP A   9     -12.963  19.476  -5.352  1.00 42.670          C  
ATOM    124  C   ASP A   9     -11.568  19.254  -5.936  1.00 41.770          C  
ATOM    125  O   ASP A   9     -11.404  19.041  -7.145  1.00 41.790          O  
ATOM    126  CB  ASP A   9     -13.262  20.976  -5.212  1.00 59.570          C  
ATOM    127  CG  ASP A   9     -13.390  21.749  -6.532  1.00 59.570          C  
ATOM    128  OD1 ASP A   9     -14.273  21.451  -7.293  1.00 59.570          O  
ATOM    129  OD2 ASP A   9     -12.603  22.643  -6.753  1.00 59.570          O  
ATOM    130  H   ASP A   9     -13.167  19.470  -3.231  1.00 50.690          H  
ATOM    131  HA  ASP A   9     -13.703  19.025  -6.014  1.00 51.200          H  
ATOM    132 1HB  ASP A   9     -14.193  21.101  -4.651  1.00 71.480          H  
ATOM    133 2HB  ASP A   9     -12.473  21.441  -4.616  1.00 71.480          H  
ATOM    134  N   VAL A  10     -10.569  19.280  -5.055  1.00 41.070          N  
ATOM    135  CA  VAL A  10      -9.192  19.082  -5.445  1.00 40.280          C  
ATOM    136  C   VAL A  10      -9.012  17.636  -5.854  1.00 39.120          C  
ATOM    137  O   VAL A  10      -8.519  17.340  -6.936  1.00 38.470          O  
ATOM    138  CB  VAL A  10      -8.241  19.430  -4.280  1.00 56.710          C  
ATOM    139  CG1 VAL A  10      -6.793  19.075  -4.631  1.00 56.710          C  
ATOM    140  CG2 VAL A  10      -8.378  20.912  -3.955  1.00 56.710          C  
ATOM    141  H   VAL A  10     -10.792  19.470  -4.088  1.00 49.280          H  
ATOM    142  HA  VAL A  10      -8.970  19.726  -6.292  1.00 48.340          H  
ATOM    143  HB  VAL A  10      -8.515  18.839  -3.411  1.00 68.050          H  
ATOM    144 1HG1 VAL A  10      -6.151  19.319  -3.787  1.00 68.050          H  
ATOM    145 2HG1 VAL A  10      -6.700  18.014  -4.851  1.00 68.050          H  
ATOM    146 3HG1 VAL A  10      -6.482  19.649  -5.488  1.00 68.050          H  
ATOM    147 1HG2 VAL A  10      -7.725  21.166  -3.121  1.00 68.050          H  
ATOM    148 2HG2 VAL A  10      -8.099  21.500  -4.830  1.00 68.050          H  
ATOM    149 3HG2 VAL A  10      -9.411  21.139  -3.686  1.00 68.050          H  
ATOM    150  N   LYS A  11      -9.474  16.708  -5.022  1.00 38.910          N  
ATOM    151  CA  LYS A  11      -9.343  15.299  -5.366  1.00 37.850          C  
ATOM    152  C   LYS A  11     -10.040  14.973  -6.687  1.00 37.780          C  
ATOM    153  O   LYS A  11      -9.557  14.145  -7.462  1.00 36.830          O  
ATOM    154  CB  LYS A  11      -9.917  14.414  -4.259  1.00 53.410          C  
ATOM    155  CG  LYS A  11      -9.091  14.375  -2.977  1.00 53.410          C  
ATOM    156  CD  LYS A  11      -9.752  13.490  -1.916  1.00 53.410          C  
ATOM    157  CE  LYS A  11      -8.931  13.451  -0.630  1.00 53.410          C  
ATOM    158  NZ  LYS A  11      -9.580  12.612   0.423  1.00 53.410          N  
ATOM    159  H   LYS A  11      -9.894  16.985  -4.130  1.00 46.690          H  
ATOM    160  HA  LYS A  11      -8.283  15.072  -5.483  1.00 45.420          H  
ATOM    161 1HB  LYS A  11     -10.915  14.777  -3.999  1.00 64.100          H  
ATOM    162 2HB  LYS A  11     -10.026  13.397  -4.629  1.00 64.100          H  
ATOM    163 1HG  LYS A  11      -8.097  13.990  -3.201  1.00 64.100          H  
ATOM    164 2HG  LYS A  11      -8.989  15.387  -2.586  1.00 64.100          H  
ATOM    165 1HD  LYS A  11     -10.745  13.887  -1.688  1.00 64.100          H  
ATOM    166 2HD  LYS A  11      -9.863  12.476  -2.300  1.00 64.100          H  
ATOM    167 1HE  LYS A  11      -7.946  13.043  -0.849  1.00 64.100          H  
ATOM    168 2HE  LYS A  11      -8.818  14.468  -0.251  1.00 64.100          H  
ATOM    169 1HZ  LYS A  11      -9.007  12.613   1.255  1.00 64.100          H  
ATOM    170 2HZ  LYS A  11     -10.491  12.989   0.643  1.00 64.100          H  
ATOM    171 3HZ  LYS A  11      -9.681  11.664   0.087  1.00 64.100          H  
ATOM    172  N   SER A  12     -11.179  15.619  -6.933  1.00 38.790          N  
ATOM    173  CA  SER A  12     -11.963  15.404  -8.134  1.00 38.830          C  
ATOM    174  C   SER A  12     -11.316  15.942  -9.430  1.00 38.570          C  
ATOM    175  O   SER A  12     -11.305  15.237 -10.443  1.00 38.130          O  
ATOM    176  CB  SER A  12     -13.320  16.051  -7.930  1.00 54.350          C  
ATOM    177  OG  SER A  12     -14.033  15.423  -6.896  1.00 54.350          O  
ATOM    178  H   SER A  12     -11.544  16.254  -6.221  1.00 46.550          H  
ATOM    179  HA  SER A  12     -12.106  14.331  -8.250  1.00 46.600          H  
ATOM    180 1HB  SER A  12     -13.193  17.106  -7.700  1.00 65.220          H  
ATOM    181 2HB  SER A  12     -13.884  15.990  -8.836  1.00 65.220          H  
ATOM    182  HG  SER A  12     -13.608  15.727  -6.061  1.00 65.220          H  
ATOM    183  N   GLU A  13     -10.765  17.175  -9.415  1.00 38.870          N  
ATOM    184  CA  GLU A  13     -10.175  17.746 -10.641  1.00 38.720          C  
ATOM    185  C   GLU A  13      -8.664  18.030 -10.702  1.00 37.780          C  
ATOM    186  O   GLU A  13      -8.177  18.367 -11.782  1.00 37.330          O  
ATOM    187  CB  GLU A  13     -10.880  19.048 -11.052  1.00 54.270          C  
ATOM    188  CG  GLU A  13     -12.321  18.881 -11.480  1.00 54.270          C  
ATOM    189  CD  GLU A  13     -12.960  20.166 -12.014  1.00 54.270          C  
ATOM    190  OE1 GLU A  13     -12.307  21.182 -11.991  1.00 54.270          O  
ATOM    191  OE2 GLU A  13     -14.096  20.117 -12.473  1.00 54.270          O  
ATOM    192  H   GLU A  13     -10.826  17.743  -8.561  1.00 46.640          H  
ATOM    193  HA  GLU A  13     -10.374  17.032 -11.438  1.00 46.460          H  
ATOM    194 1HB  GLU A  13     -10.861  19.749 -10.211  1.00 65.120          H  
ATOM    195 2HB  GLU A  13     -10.341  19.510 -11.875  1.00 65.120          H  
ATOM    196 1HG  GLU A  13     -12.359  18.120 -12.252  1.00 65.120          H  
ATOM    197 2HG  GLU A  13     -12.875  18.528 -10.620  1.00 65.120          H  
ATOM    198  N   VAL A  14      -7.924  17.986  -9.593  1.00 37.490          N  
ATOM    199  CA  VAL A  14      -6.512  18.355  -9.668  1.00 36.730          C  
ATOM    200  C   VAL A  14      -5.515  17.213  -9.978  1.00 35.270          C  
ATOM    201  O   VAL A  14      -4.781  17.339 -10.957  1.00 34.860          O  
ATOM    202  CB  VAL A  14      -6.113  19.154  -8.409  1.00 51.730          C  
ATOM    203  CG1 VAL A  14      -4.616  19.449  -8.395  1.00 51.730          C  
ATOM    204  CG2 VAL A  14      -6.909  20.455  -8.406  1.00 51.730          C  
ATOM    205  H   VAL A  14      -8.333  17.724  -8.697  1.00 44.990          H  
ATOM    206  HA  VAL A  14      -6.421  19.065 -10.490  1.00 44.080          H  
ATOM    207  HB  VAL A  14      -6.357  18.606  -7.538  1.00 62.070          H  
ATOM    208 1HG1 VAL A  14      -4.374  20.024  -7.502  1.00 62.070          H  
ATOM    209 2HG1 VAL A  14      -4.041  18.524  -8.385  1.00 62.070          H  
ATOM    210 3HG1 VAL A  14      -4.354  20.027  -9.281  1.00 62.070          H  
ATOM    211 1HG2 VAL A  14      -6.664  21.041  -7.521  1.00 62.070          H  
ATOM    212 2HG2 VAL A  14      -6.667  21.027  -9.299  1.00 62.070          H  
ATOM    213 3HG2 VAL A  14      -7.974  20.227  -8.404  1.00 62.070          H  
ATOM    214  N   PRO A  15      -5.425  16.088  -9.229  1.00 34.470          N  
ATOM    215  CA  PRO A  15      -4.470  15.017  -9.482  1.00 33.100          C  
ATOM    216  C   PRO A  15      -5.000  14.130 -10.589  1.00 32.980          C  
ATOM    217  O   PRO A  15      -5.327  12.966 -10.358  1.00 32.250          O  
ATOM    218  CB  PRO A  15      -4.440  14.278  -8.148  1.00 49.650          C  
ATOM    219  CG  PRO A  15      -5.858  14.423  -7.636  1.00 49.650          C  
ATOM    220  CD  PRO A  15      -6.314  15.810  -8.095  1.00 49.650          C  
ATOM    221  HA  PRO A  15      -3.492  15.444  -9.744  1.00 39.720          H  
ATOM    222 1HB  PRO A  15      -4.141  13.230  -8.299  1.00 59.580          H  
ATOM    223 2HB  PRO A  15      -3.692  14.734  -7.484  1.00 59.580          H  
ATOM    224 1HG  PRO A  15      -6.505  13.626  -8.047  1.00 59.580          H  
ATOM    225 2HG  PRO A  15      -5.882  14.309  -6.543  1.00 59.580          H  
ATOM    226 1HD  PRO A  15      -7.357  15.733  -8.420  1.00 59.580          H  
ATOM    227 2HD  PRO A  15      -6.169  16.498  -7.278  1.00 59.580          H  
ATOM    228  N   VAL A  16      -5.143  14.704 -11.766  1.00 33.700          N  
ATOM    229  CA  VAL A  16      -5.764  14.001 -12.868  1.00 33.690          C  
ATOM    230  C   VAL A  16      -4.892  14.077 -14.103  1.00 33.780          C  
ATOM    231  O   VAL A  16      -4.019  14.935 -14.198  1.00 33.400          O  
ATOM    232  CB  VAL A  16      -7.154  14.622 -13.147  1.00 47.170          C  
ATOM    233  CG1 VAL A  16      -8.042  14.516 -11.889  1.00 47.170          C  
ATOM    234  CG2 VAL A  16      -7.007  16.076 -13.550  1.00 47.170          C  
ATOM    235  H   VAL A  16      -4.815  15.667 -11.866  1.00 40.440          H  
ATOM    236  HA  VAL A  16      -5.892  12.954 -12.596  1.00 40.430          H  
ATOM    237  HB  VAL A  16      -7.639  14.062 -13.944  1.00 56.600          H  
ATOM    238 1HG1 VAL A  16      -9.027  14.936 -12.095  1.00 56.600          H  
ATOM    239 2HG1 VAL A  16      -8.149  13.473 -11.602  1.00 56.600          H  
ATOM    240 3HG1 VAL A  16      -7.596  15.067 -11.067  1.00 56.600          H  
ATOM    241 1HG2 VAL A  16      -7.991  16.500 -13.740  1.00 56.600          H  
ATOM    242 2HG2 VAL A  16      -6.533  16.632 -12.749  1.00 56.600          H  
ATOM    243 3HG2 VAL A  16      -6.402  16.165 -14.450  1.00 56.600          H  
ATOM    244  N   GLY A  17      -5.111  13.167 -15.051  1.00 34.300          N  
ATOM    245  CA  GLY A  17      -4.346  13.174 -16.298  1.00 34.450          C  
ATOM    246  C   GLY A  17      -2.955  12.583 -16.076  1.00 33.540          C  
ATOM    247  O   GLY A  17      -2.056  12.720 -16.905  1.00 33.340          O  
ATOM    248  H   GLY A  17      -5.841  12.469 -14.917  1.00 41.160          H  
ATOM    249 1HA  GLY A  17      -4.876  12.587 -17.049  1.00 41.340          H  
ATOM    250 2HA  GLY A  17      -4.261  14.193 -16.675  1.00 41.340          H  
ATOM    251  N   LEU A  18      -2.795  11.933 -14.932  1.00 32.960          N  
ATOM    252  CA  LEU A  18      -1.555  11.334 -14.488  1.00 32.160          C  
ATOM    253  C   LEU A  18      -1.438   9.893 -14.953  1.00 31.280          C  
ATOM    254  O   LEU A  18      -0.379   9.282 -14.850  1.00 30.790          O  
ATOM    255  CB  LEU A  18      -1.543  11.370 -12.955  1.00 45.340          C  
ATOM    256  CG  LEU A  18      -1.634  12.784 -12.277  1.00 45.340          C  
ATOM    257  CD1 LEU A  18      -1.760  12.609 -10.764  1.00 45.340          C  
ATOM    258  CD2 LEU A  18      -0.414  13.620 -12.617  1.00 45.340          C  
ATOM    259  H   LEU A  18      -3.604  11.876 -14.332  1.00 39.550          H  
ATOM    260  HA  LEU A  18      -0.723  11.895 -14.905  1.00 38.590          H  
ATOM    261 1HB  LEU A  18      -2.382  10.777 -12.597  1.00 54.410          H  
ATOM    262 2HB  LEU A  18      -0.639  10.905 -12.625  1.00 54.410          H  
ATOM    263  HG  LEU A  18      -2.521  13.298 -12.629  1.00 54.410          H  
ATOM    264 1HD1 LEU A  18      -1.844  13.584 -10.295  1.00 54.410          H  
ATOM    265 2HD1 LEU A  18      -2.657  12.025 -10.540  1.00 54.410          H  
ATOM    266 3HD1 LEU A  18      -0.902  12.101 -10.370  1.00 54.410          H  
ATOM    267 1HD2 LEU A  18      -0.504  14.595 -12.137  1.00 54.410          H  
ATOM    268 2HD2 LEU A  18       0.486  13.130 -12.266  1.00 54.410          H  
ATOM    269 3HD2 LEU A  18      -0.351  13.763 -13.692  1.00 54.410          H  
ATOM    270  N   GLU A  19      -2.507   9.375 -15.542  1.00 31.100          N  
ATOM    271  CA  GLU A  19      -2.574   7.984 -15.963  1.00 30.310          C  
ATOM    272  C   GLU A  19      -1.497   7.555 -16.983  1.00 30.070          C  
ATOM    273  O   GLU A  19      -1.093   6.396 -16.952  1.00 29.600          O  
ATOM    274  CB  GLU A  19      -3.983   7.675 -16.491  1.00 42.750          C  
ATOM    275  CG  GLU A  19      -5.081   7.850 -15.436  1.00 42.750          C  
ATOM    276  CD  GLU A  19      -5.557   9.293 -15.310  1.00 42.750          C  
ATOM    277  OE1 GLU A  19      -5.040  10.130 -16.016  1.00 42.750          O  
ATOM    278  OE2 GLU A  19      -6.397   9.564 -14.495  1.00 42.750          O  
ATOM    279  H   GLU A  19      -3.335   9.961 -15.655  1.00 37.320          H  
ATOM    280  HA  GLU A  19      -2.427   7.372 -15.073  1.00 36.370          H  
ATOM    281 1HB  GLU A  19      -4.239   8.296 -17.334  1.00 51.300          H  
ATOM    282 2HB  GLU A  19      -4.017   6.642 -16.832  1.00 51.300          H  
ATOM    283 1HG  GLU A  19      -5.929   7.217 -15.696  1.00 51.300          H  
ATOM    284 2HG  GLU A  19      -4.695   7.518 -14.474  1.00 51.300          H  
ATOM    285  N   PRO A  20      -1.035   8.415 -17.928  1.00 30.420          N  
ATOM    286  CA  PRO A  20       0.032   8.138 -18.878  1.00 30.230          C  
ATOM    287  C   PRO A  20       1.406   7.921 -18.226  1.00 30.120          C  
ATOM    288  O   PRO A  20       2.343   7.508 -18.909  1.00 29.680          O  
ATOM    289  CB  PRO A  20       0.048   9.390 -19.767  1.00 45.340          C  
ATOM    290  CG  PRO A  20      -1.319   9.990 -19.620  1.00 45.340          C  
ATOM    291  CD  PRO A  20      -1.691   9.725 -18.199  1.00 45.340          C  
ATOM    292  HA  PRO A  20      -0.247   7.252 -19.466  1.00 36.280          H  
ATOM    293 1HB  PRO A  20       0.842  10.072 -19.423  1.00 54.410          H  
ATOM    294 2HB  PRO A  20       0.290   9.110 -20.802  1.00 54.410          H  
ATOM    295 1HG  PRO A  20      -1.289  11.069 -19.848  1.00 54.410          H  
ATOM    296 2HG  PRO A  20      -2.021   9.534 -20.334  1.00 54.410          H  
ATOM    297 1HD  PRO A  20      -1.238  10.511 -17.599  1.00 54.410          H  
ATOM    298 2HD  PRO A  20      -2.773   9.701 -18.119  1.00 54.410          H  
ATOM    299  N   ILE A  21       1.554   8.281 -16.946  1.00 30.510          N  
ATOM    300  CA  ILE A  21       2.832   8.173 -16.268  1.00 30.490          C  
ATOM    301  C   ILE A  21       2.917   6.839 -15.534  1.00 29.830          C  
ATOM    302  O   ILE A  21       2.095   6.548 -14.668  1.00 30.460          O  
ATOM    303  CB  ILE A  21       2.961   9.321 -15.250  1.00 42.690          C  
ATOM    304  CG1 ILE A  21       2.823  10.682 -15.977  1.00 42.690          C  
ATOM    305  CG2 ILE A  21       4.334   9.225 -14.555  1.00 42.690          C  
ATOM    306  CD1 ILE A  21       2.616  11.866 -15.053  1.00 42.690          C  
ATOM    307  H   ILE A  21       0.763   8.606 -16.380  1.00 36.610          H  
ATOM    308  HA  ILE A  21       3.635   8.229 -17.000  1.00 36.590          H  
ATOM    309  HB  ILE A  21       2.163   9.244 -14.514  1.00 51.230          H  
ATOM    310 1HG1 ILE A  21       3.715  10.852 -16.575  1.00 51.230          H  
ATOM    311 2HG1 ILE A  21       1.962  10.639 -16.644  1.00 51.230          H  
ATOM    312 1HG2 ILE A  21       4.449  10.014 -13.827  1.00 51.230          H  
ATOM    313 2HG2 ILE A  21       4.419   8.275 -14.058  1.00 51.230          H  
ATOM    314 3HG2 ILE A  21       5.129   9.308 -15.294  1.00 51.230          H  
ATOM    315 1HD1 ILE A  21       2.515  12.772 -15.650  1.00 51.230          H  
ATOM    316 2HD1 ILE A  21       1.706  11.712 -14.477  1.00 51.230          H  
ATOM    317 3HD1 ILE A  21       3.457  11.980 -14.378  1.00 51.230          H  
ATOM    318  N   SER A  22       3.926   6.032 -15.854  1.00 28.590          N  
ATOM    319  CA  SER A  22       4.063   4.728 -15.227  1.00 28.000          C  
ATOM    320  C   SER A  22       4.087   4.951 -13.717  1.00 27.910          C  
ATOM    321  O   SER A  22       4.790   5.863 -13.275  1.00 28.370          O  
ATOM    322  CB  SER A  22       5.373   4.084 -15.643  1.00 39.440          C  
ATOM    323  OG  SER A  22       5.436   3.898 -17.023  1.00 39.440          O  
ATOM    324  H   SER A  22       4.588   6.304 -16.571  1.00 34.310          H  
ATOM    325  HA  SER A  22       3.230   4.108 -15.546  1.00 33.600          H  
ATOM    326 1HB  SER A  22       6.207   4.717 -15.321  1.00 47.320          H  
ATOM    327 2HB  SER A  22       5.482   3.126 -15.140  1.00 47.320          H  
ATOM    328  HG  SER A  22       6.225   3.374 -17.185  1.00 47.320          H  
ATOM    329  N   PRO A  23       3.415   4.121 -12.889  1.00 27.390          N  
ATOM    330  CA  PRO A  23       3.362   4.236 -11.436  1.00 27.360          C  
ATOM    331  C   PRO A  23       4.708   4.464 -10.761  1.00 27.560          C  
ATOM    332  O   PRO A  23       4.796   5.232  -9.813  1.00 27.960          O  
ATOM    333  CB  PRO A  23       2.787   2.873 -11.038  1.00 41.040          C  
ATOM    334  CG  PRO A  23       1.899   2.487 -12.199  1.00 41.040          C  
ATOM    335  CD  PRO A  23       2.625   2.984 -13.434  1.00 41.040          C  
ATOM    336  HA  PRO A  23       2.654   5.041 -11.177  1.00 32.830          H  
ATOM    337 1HB  PRO A  23       3.607   2.157 -10.863  1.00 49.250          H  
ATOM    338 2HB  PRO A  23       2.237   2.959 -10.087  1.00 49.250          H  
ATOM    339 1HG  PRO A  23       1.747   1.392 -12.212  1.00 49.250          H  
ATOM    340 2HG  PRO A  23       0.906   2.940 -12.081  1.00 49.250          H  
ATOM    341 1HD  PRO A  23       3.264   2.207 -13.873  1.00 49.250          H  
ATOM    342 2HD  PRO A  23       1.845   3.346 -14.130  1.00 49.250          H  
ATOM    343  N   LEU A  24       5.784   3.851 -11.249  1.00 27.350          N  
ATOM    344  CA  LEU A  24       7.075   4.088 -10.604  1.00 27.560          C  
ATOM    345  C   LEU A  24       7.495   5.555 -10.688  1.00 28.390          C  
ATOM    346  O   LEU A  24       8.053   6.128  -9.736  1.00 28.890          O  
ATOM    347  CB  LEU A  24       8.156   3.217 -11.250  1.00 38.500          C  
ATOM    348  CG  LEU A  24       8.051   1.679 -11.033  1.00 38.500          C  
ATOM    349  CD1 LEU A  24       9.088   0.994 -11.909  1.00 38.500          C  
ATOM    350  CD2 LEU A  24       8.286   1.322  -9.557  1.00 38.500          C  
ATOM    351  H   LEU A  24       5.724   3.210 -12.025  1.00 32.820          H  
ATOM    352  HA  LEU A  24       6.978   3.841  -9.551  1.00 33.070          H  
ATOM    353 1HB  LEU A  24       8.153   3.406 -12.325  1.00 46.200          H  
ATOM    354 2HB  LEU A  24       9.123   3.540 -10.861  1.00 46.200          H  
ATOM    355  HG  LEU A  24       7.065   1.331 -11.333  1.00 46.200          H  
ATOM    356 1HD1 LEU A  24       9.020  -0.086 -11.779  1.00 46.200          H  
ATOM    357 2HD1 LEU A  24       8.907   1.243 -12.954  1.00 46.200          H  
ATOM    358 3HD1 LEU A  24      10.086   1.329 -11.625  1.00 46.200          H  
ATOM    359 1HD2 LEU A  24       8.219   0.241  -9.434  1.00 46.200          H  
ATOM    360 2HD2 LEU A  24       9.279   1.658  -9.253  1.00 46.200          H  
ATOM    361 3HD2 LEU A  24       7.542   1.792  -8.927  1.00 46.200          H  
ATOM    362  N   ASP A  25       7.228   6.164 -11.844  1.00 28.650          N  
ATOM    363  CA  ASP A  25       7.644   7.522 -12.110  1.00 29.480          C  
ATOM    364  C   ASP A  25       6.655   8.472 -11.500  1.00 30.750          C  
ATOM    365  O   ASP A  25       7.027   9.534 -11.004  1.00 31.540          O  
ATOM    366  CB  ASP A  25       7.736   7.757 -13.615  1.00 40.940          C  
ATOM    367  CG  ASP A  25       8.841   6.947 -14.287  1.00 40.940          C  
ATOM    368  OD1 ASP A  25       9.859   6.706 -13.675  1.00 40.940          O  
ATOM    369  OD2 ASP A  25       8.648   6.563 -15.418  1.00 40.940          O  
ATOM    370  H   ASP A  25       6.694   5.677 -12.557  1.00 34.380          H  
ATOM    371  HA  ASP A  25       8.622   7.689 -11.659  1.00 35.380          H  
ATOM    372 1HB  ASP A  25       6.787   7.481 -14.074  1.00 49.130          H  
ATOM    373 2HB  ASP A  25       7.898   8.817 -13.810  1.00 49.130          H  
ATOM    374  N   LEU A  26       5.389   8.071 -11.487  1.00 30.980          N  
ATOM    375  CA  LEU A  26       4.371   8.935 -10.943  1.00 32.220          C  
ATOM    376  C   LEU A  26       4.536   9.028  -9.442  1.00 32.360          C  
ATOM    377  O   LEU A  26       4.578  10.129  -8.887  1.00 32.560          O  
ATOM    378  CB  LEU A  26       2.974   8.412 -11.290  1.00 44.610          C  
ATOM    379  CG  LEU A  26       1.797   9.231 -10.780  1.00 44.610          C  
ATOM    380  CD1 LEU A  26       1.886  10.661 -11.307  1.00 44.610          C  
ATOM    381  CD2 LEU A  26       0.514   8.579 -11.280  1.00 44.610          C  
ATOM    382  H   LEU A  26       5.146   7.180 -11.927  1.00 37.180          H  
ATOM    383  HA  LEU A  26       4.512   9.917 -11.373  1.00 38.660          H  
ATOM    384 1HB  LEU A  26       2.874   8.307 -12.353  1.00 53.530          H  
ATOM    385 2HB  LEU A  26       2.880   7.421 -10.860  1.00 53.530          H  
ATOM    386  HG  LEU A  26       1.803   9.254  -9.697  1.00 53.530          H  
ATOM    387 1HD1 LEU A  26       1.048  11.213 -10.948  1.00 53.530          H  
ATOM    388 2HD1 LEU A  26       2.784  11.156 -10.963  1.00 53.530          H  
ATOM    389 3HD1 LEU A  26       1.876  10.643 -12.387  1.00 53.530          H  
ATOM    390 1HD2 LEU A  26      -0.349   9.143 -10.927  1.00 53.530          H  
ATOM    391 2HD2 LEU A  26       0.513   8.560 -12.379  1.00 53.530          H  
ATOM    392 3HD2 LEU A  26       0.458   7.558 -10.902  1.00 53.530          H  
ATOM    393  N   ARG A  27       4.725   7.880  -8.792  1.00 32.230          N  
ATOM    394  CA  ARG A  27       4.914   7.840  -7.360  1.00 32.300          C  
ATOM    395  C   ARG A  27       6.140   8.659  -6.996  1.00 32.510          C  
ATOM    396  O   ARG A  27       6.134   9.350  -5.980  1.00 32.600          O  
ATOM    397  CB  ARG A  27       5.048   6.404  -6.888  1.00 45.190          C  
ATOM    398  CG  ARG A  27       3.751   5.601  -6.943  1.00 45.190          C  
ATOM    399  CD  ARG A  27       3.981   4.168  -6.666  1.00 45.190          C  
ATOM    400  NE  ARG A  27       2.742   3.402  -6.747  1.00 45.190          N  
ATOM    401  CZ  ARG A  27       2.660   2.056  -6.825  1.00 45.190          C  
ATOM    402  NH1 ARG A  27       3.753   1.318  -6.841  1.00 45.190          N  
ATOM    403  NH2 ARG A  27       1.471   1.478  -6.887  1.00 45.190          N  
ATOM    404  H   ARG A  27       4.702   6.997  -9.303  1.00 38.680          H  
ATOM    405  HA  ARG A  27       4.041   8.283  -6.881  1.00 38.760          H  
ATOM    406 1HB  ARG A  27       5.794   5.889  -7.496  1.00 54.230          H  
ATOM    407 2HB  ARG A  27       5.395   6.392  -5.862  1.00 54.230          H  
ATOM    408 1HG  ARG A  27       3.069   5.980  -6.185  1.00 54.230          H  
ATOM    409 2HG  ARG A  27       3.285   5.700  -7.919  1.00 54.230          H  
ATOM    410 1HD  ARG A  27       4.679   3.778  -7.409  1.00 54.230          H  
ATOM    411 2HD  ARG A  27       4.397   4.050  -5.666  1.00 54.230          H  
ATOM    412  HE  ARG A  27       1.873   3.924  -6.734  1.00 54.230          H  
ATOM    413 1HH1 ARG A  27       4.662   1.753  -6.794  1.00 54.230          H  
ATOM    414 2HH1 ARG A  27       3.683   0.312  -6.898  1.00 54.230          H  
ATOM    415 1HH2 ARG A  27       0.631   2.043  -6.874  1.00 54.230          H  
ATOM    416 2HH2 ARG A  27       1.397   0.473  -6.945  1.00 54.230          H  
ATOM    417  N   THR A  28       7.191   8.609  -7.823  1.00 32.590          N  
ATOM    418  CA  THR A  28       8.357   9.432  -7.563  1.00 32.820          C  
ATOM    419  C   THR A  28       7.998  10.921  -7.689  1.00 33.010          C  
ATOM    420  O   THR A  28       8.214  11.705  -6.762  1.00 33.270          O  
ATOM    421  CB  THR A  28       9.504   9.115  -8.556  1.00 45.860          C  
ATOM    422  OG1 THR A  28       9.911   7.735  -8.419  1.00 45.860          O  
ATOM    423  CG2 THR A  28      10.711  10.031  -8.268  1.00 45.860          C  
ATOM    424  H   THR A  28       7.203   7.971  -8.621  1.00 39.110          H  
ATOM    425  HA  THR A  28       8.702   9.242  -6.549  1.00 39.380          H  
ATOM    426  HB  THR A  28       9.165   9.284  -9.577  1.00 55.030          H  
ATOM    427  HG1 THR A  28       9.225   7.140  -8.818  1.00 55.030          H  
ATOM    428 1HG2 THR A  28      11.507   9.797  -8.969  1.00 55.030          H  
ATOM    429 2HG2 THR A  28      10.430  11.078  -8.385  1.00 55.030          H  
ATOM    430 3HG2 THR A  28      11.061   9.863  -7.251  1.00 55.030          H  
ATOM    431  N   ASP A  29       7.364  11.324  -8.794  1.00 32.890          N  
ATOM    432  CA  ASP A  29       7.060  12.745  -8.993  1.00 33.040          C  
ATOM    433  C   ASP A  29       6.156  13.336  -7.918  1.00 33.150          C  
ATOM    434  O   ASP A  29       6.271  14.513  -7.566  1.00 33.370          O  
ATOM    435  CB  ASP A  29       6.443  13.009 -10.366  1.00 46.200          C  
ATOM    436  CG  ASP A  29       7.452  12.912 -11.527  1.00 46.200          C  
ATOM    437  OD1 ASP A  29       8.644  12.815 -11.287  1.00 46.200          O  
ATOM    438  OD2 ASP A  29       7.031  12.976 -12.652  1.00 46.200          O  
ATOM    439  H   ASP A  29       7.153  10.650  -9.536  1.00 39.470          H  
ATOM    440  HA  ASP A  29       8.002  13.282  -8.959  1.00 39.650          H  
ATOM    441 1HB  ASP A  29       5.646  12.277 -10.538  1.00 55.440          H  
ATOM    442 2HB  ASP A  29       5.986  13.997 -10.373  1.00 55.440          H  
ATOM    443  N   LEU A  30       5.259  12.525  -7.373  1.00 33.010          N  
ATOM    444  CA  LEU A  30       4.333  12.992  -6.352  1.00 33.110          C  
ATOM    445  C   LEU A  30       4.918  12.937  -4.926  1.00 33.270          C  
ATOM    446  O   LEU A  30       4.245  13.336  -3.972  1.00 33.380          O  
ATOM    447  CB  LEU A  30       3.054  12.135  -6.396  1.00 46.310          C  
ATOM    448  CG  LEU A  30       2.195  12.166  -7.728  1.00 46.310          C  
ATOM    449  CD1 LEU A  30       1.066  11.155  -7.598  1.00 46.310          C  
ATOM    450  CD2 LEU A  30       1.633  13.559  -8.001  1.00 46.310          C  
ATOM    451  H   LEU A  30       5.164  11.572  -7.741  1.00 39.610          H  
ATOM    452  HA  LEU A  30       4.089  14.028  -6.564  1.00 39.730          H  
ATOM    453 1HB  LEU A  30       3.357  11.097  -6.235  1.00 55.580          H  
ATOM    454 2HB  LEU A  30       2.411  12.433  -5.573  1.00 55.580          H  
ATOM    455  HG  LEU A  30       2.820  11.870  -8.562  1.00 55.580          H  
ATOM    456 1HD1 LEU A  30       0.479  11.142  -8.511  1.00 55.580          H  
ATOM    457 2HD1 LEU A  30       1.488  10.165  -7.424  1.00 55.580          H  
ATOM    458 3HD1 LEU A  30       0.427  11.428  -6.762  1.00 55.580          H  
ATOM    459 1HD2 LEU A  30       1.048  13.535  -8.923  1.00 55.580          H  
ATOM    460 2HD2 LEU A  30       0.993  13.865  -7.173  1.00 55.580          H  
ATOM    461 3HD2 LEU A  30       2.445  14.272  -8.116  1.00 55.580          H  
ATOM    462  N   ARG A  31       6.148  12.424  -4.767  1.00 33.280          N  
ATOM    463  CA  ARG A  31       6.775  12.290  -3.449  1.00 33.450          C  
ATOM    464  C   ARG A  31       8.163  12.937  -3.329  1.00 33.200          C  
ATOM    465  O   ARG A  31       8.578  13.301  -2.228  1.00 33.110          O  
ATOM    466  CB  ARG A  31       6.919  10.833  -3.073  1.00 46.760          C  
ATOM    467  CG  ARG A  31       5.616  10.078  -2.869  1.00 46.760          C  
ATOM    468  CD  ARG A  31       5.883   8.685  -2.460  1.00 46.760          C  
ATOM    469  NE  ARG A  31       6.611   7.971  -3.507  1.00 46.760          N  
ATOM    470  CZ  ARG A  31       7.263   6.793  -3.341  1.00 46.760          C  
ATOM    471  NH1 ARG A  31       7.245   6.185  -2.166  1.00 46.760          N  
ATOM    472  NH2 ARG A  31       7.933   6.242  -4.344  1.00 46.760          N  
ATOM    473  H   ARG A  31       6.670  12.131  -5.592  1.00 39.940          H  
ATOM    474  HA  ARG A  31       6.121  12.764  -2.720  1.00 40.140          H  
ATOM    475 1HB  ARG A  31       7.479  10.329  -3.859  1.00 56.110          H  
ATOM    476 2HB  ARG A  31       7.498  10.749  -2.155  1.00 56.110          H  
ATOM    477 1HG  ARG A  31       5.030  10.567  -2.094  1.00 56.110          H  
ATOM    478 2HG  ARG A  31       5.049  10.067  -3.798  1.00 56.110          H  
ATOM    479 1HD  ARG A  31       6.484   8.687  -1.554  1.00 56.110          H  
ATOM    480 2HD  ARG A  31       4.939   8.172  -2.283  1.00 56.110          H  
ATOM    481  HE  ARG A  31       6.621   8.424  -4.436  1.00 56.110          H  
ATOM    482 1HH1 ARG A  31       6.742   6.590  -1.391  1.00 56.110          H  
ATOM    483 2HH1 ARG A  31       7.734   5.310  -2.040  1.00 56.110          H  
ATOM    484 1HH2 ARG A  31       7.998   6.704  -5.243  1.00 56.110          H  
ATOM    485 2HH2 ARG A  31       8.419   5.368  -4.203  1.00 56.110          H  
ATOM    486  N   MET A  32       8.875  13.107  -4.448  1.00 33.090          N  
ATOM    487  CA  MET A  32      10.262  13.589  -4.483  1.00 32.800          C  
ATOM    488  C   MET A  32      10.459  14.973  -3.887  1.00 32.540          C  
ATOM    489  O   MET A  32      11.584  15.352  -3.571  1.00 32.300          O  
ATOM    490  CB  MET A  32      10.768  13.606  -5.925  1.00 46.040          C  
ATOM    491  CG  MET A  32      10.132  14.699  -6.775  1.00 46.040          C  
ATOM    492  SD  MET A  32      10.628  14.671  -8.477  1.00 46.040          S  
ATOM    493  CE  MET A  32       9.587  16.005  -9.079  1.00 46.040          C  
ATOM    494  H   MET A  32       8.479  12.779  -5.322  1.00 39.710          H  
ATOM    495  HA  MET A  32      10.872  12.893  -3.906  1.00 39.360          H  
ATOM    496 1HB  MET A  32      11.845  13.751  -5.935  1.00 55.240          H  
ATOM    497 2HB  MET A  32      10.558  12.650  -6.397  1.00 55.240          H  
ATOM    498 1HG  MET A  32       9.046  14.606  -6.734  1.00 55.240          H  
ATOM    499 2HG  MET A  32      10.407  15.674  -6.379  1.00 55.240          H  
ATOM    500 1HE  MET A  32       9.749  16.142 -10.148  1.00 55.240          H  
ATOM    501 2HE  MET A  32       8.536  15.756  -8.900  1.00 55.240          H  
ATOM    502 3HE  MET A  32       9.834  16.929  -8.550  1.00 55.240          H  
ATOM    503  N   MET A  33       9.388  15.753  -3.783  1.00 32.620          N  
ATOM    504  CA  MET A  33       9.466  17.086  -3.213  1.00 32.390          C  
ATOM    505  C   MET A  33       9.262  17.097  -1.708  1.00 32.310          C  
ATOM    506  O   MET A  33       9.469  18.127  -1.064  1.00 32.330          O  
ATOM    507  CB  MET A  33       8.455  18.019  -3.868  1.00 45.440          C  
ATOM    508  CG  MET A  33       8.740  18.338  -5.324  1.00 45.440          C  
ATOM    509  SD  MET A  33      10.369  19.099  -5.564  1.00 45.440          S  
ATOM    510  CE  MET A  33      10.181  20.695  -4.749  1.00 45.440          C  
ATOM    511  H   MET A  33       8.497  15.379  -4.081  1.00 39.140          H  
ATOM    512  HA  MET A  33      10.467  17.474  -3.399  1.00 38.870          H  
ATOM    513 1HB  MET A  33       7.472  17.549  -3.833  1.00 54.530          H  
ATOM    514 2HB  MET A  33       8.383  18.942  -3.303  1.00 54.530          H  
ATOM    515 1HG  MET A  33       8.694  17.424  -5.911  1.00 54.530          H  
ATOM    516 2HG  MET A  33       7.980  19.022  -5.704  1.00 54.530          H  
ATOM    517 1HE  MET A  33      11.111  21.256  -4.836  1.00 54.530          H  
ATOM    518 2HE  MET A  33       9.375  21.255  -5.221  1.00 54.530          H  
ATOM    519 3HE  MET A  33       9.953  20.553  -3.698  1.00 54.530          H  
ATOM    520  N   MET A  34       8.928  15.958  -1.105  1.00 32.220          N  
ATOM    521  CA  MET A  34       8.687  15.976   0.329  1.00 32.130          C  
ATOM    522  C   MET A  34       9.924  16.349   1.160  1.00 32.140          C  
ATOM    523  O   MET A  34       9.762  16.997   2.186  1.00 32.100          O  
ATOM    524  CB  MET A  34       8.038  14.675   0.796  1.00 45.020          C  
ATOM    525  CG  MET A  34       6.588  14.523   0.319  1.00 45.020          C  
ATOM    526  SD  MET A  34       5.501  15.916   0.812  1.00 45.020          S  
ATOM    527  CE  MET A  34       5.399  15.754   2.592  1.00 45.020          C  
ATOM    528  H   MET A  34       8.816  15.089  -1.638  1.00 38.660          H  
ATOM    529  HA  MET A  34       7.957  16.757   0.518  1.00 38.560          H  
ATOM    530 1HB  MET A  34       8.579  13.822   0.398  1.00 54.020          H  
ATOM    531 2HB  MET A  34       8.074  14.604   1.880  1.00 54.020          H  
ATOM    532 1HG  MET A  34       6.588  14.459  -0.769  1.00 54.020          H  
ATOM    533 2HG  MET A  34       6.166  13.597   0.708  1.00 54.020          H  
ATOM    534 1HE  MET A  34       4.770  16.549   2.994  1.00 54.020          H  
ATOM    535 2HE  MET A  34       4.965  14.785   2.847  1.00 54.020          H  
ATOM    536 3HE  MET A  34       6.378  15.826   3.019  1.00 54.020          H  
ATOM    537  N   PRO A  35      11.177  16.003   0.777  1.00 32.200          N  
ATOM    538  CA  PRO A  35      12.405  16.420   1.440  1.00 32.220          C  
ATOM    539  C   PRO A  35      12.588  17.946   1.428  1.00 32.330          C  
ATOM    540  O   PRO A  35      13.420  18.475   2.162  1.00 32.360          O  
ATOM    541  CB  PRO A  35      13.496  15.713   0.628  1.00 48.330          C  
ATOM    542  CG  PRO A  35      12.803  14.527   0.013  1.00 48.330          C  
ATOM    543  CD  PRO A  35      11.424  15.020  -0.298  1.00 48.330          C  
ATOM    544  HA  PRO A  35      12.389  16.048   2.476  1.00 38.660          H  
ATOM    545 1HB  PRO A  35      13.897  16.405  -0.130  1.00 58.000          H  
ATOM    546 2HB  PRO A  35      14.334  15.435   1.284  1.00 58.000          H  
ATOM    547 1HG  PRO A  35      13.341  14.199  -0.894  1.00 58.000          H  
ATOM    548 2HG  PRO A  35      12.801  13.676   0.707  1.00 58.000          H  
ATOM    549 1HD  PRO A  35      11.486  15.519  -1.240  1.00 58.000          H  
ATOM    550 2HD  PRO A  35      10.718  14.187  -0.295  1.00 58.000          H  
ATOM    551  N   VAL A  36      11.862  18.638   0.540  1.00 32.390          N  
ATOM    552  CA  VAL A  36      11.926  20.079   0.399  1.00 32.540          C  
ATOM    553  C   VAL A  36      10.799  20.713   1.207  1.00 32.370          C  
ATOM    554  O   VAL A  36      11.017  21.672   1.945  1.00 32.310          O  
ATOM    555  CB  VAL A  36      11.786  20.475  -1.089  1.00 45.500          C  
ATOM    556  CG1 VAL A  36      11.772  21.996  -1.243  1.00 45.500          C  
ATOM    557  CG2 VAL A  36      12.911  19.835  -1.884  1.00 45.500          C  
ATOM    558  H   VAL A  36      11.181  18.171  -0.050  1.00 38.870          H  
ATOM    559  HA  VAL A  36      12.884  20.433   0.781  1.00 39.050          H  
ATOM    560  HB  VAL A  36      10.839  20.111  -1.467  1.00 54.600          H  
ATOM    561 1HG1 VAL A  36      11.659  22.252  -2.294  1.00 54.600          H  
ATOM    562 2HG1 VAL A  36      10.943  22.427  -0.682  1.00 54.600          H  
ATOM    563 3HG1 VAL A  36      12.710  22.403  -0.869  1.00 54.600          H  
ATOM    564 1HG2 VAL A  36      12.806  20.091  -2.939  1.00 54.600          H  
ATOM    565 2HG2 VAL A  36      13.866  20.198  -1.512  1.00 54.600          H  
ATOM    566 3HG2 VAL A  36      12.867  18.749  -1.773  1.00 54.600          H  
ATOM    567  N   VAL A  37       9.591  20.177   1.018  1.00 32.280          N  
ATOM    568  CA  VAL A  37       8.362  20.656   1.635  1.00 32.140          C  
ATOM    569  C   VAL A  37       8.198  20.304   3.114  1.00 31.830          C  
ATOM    570  O   VAL A  37       7.824  21.154   3.924  1.00 32.310          O  
ATOM    571  CB  VAL A  37       7.147  20.094   0.867  1.00 45.050          C  
ATOM    572  CG1 VAL A  37       5.825  20.454   1.590  1.00 45.050          C  
ATOM    573  CG2 VAL A  37       7.163  20.647  -0.564  1.00 45.050          C  
ATOM    574  H   VAL A  37       9.533  19.380   0.386  1.00 38.740          H  
ATOM    575  HA  VAL A  37       8.355  21.742   1.545  1.00 38.570          H  
ATOM    576  HB  VAL A  37       7.219  19.008   0.830  1.00 54.060          H  
ATOM    577 1HG1 VAL A  37       4.989  20.040   1.026  1.00 54.060          H  
ATOM    578 2HG1 VAL A  37       5.802  20.039   2.598  1.00 54.060          H  
ATOM    579 3HG1 VAL A  37       5.723  21.539   1.647  1.00 54.060          H  
ATOM    580 1HG2 VAL A  37       6.319  20.239  -1.121  1.00 54.060          H  
ATOM    581 2HG2 VAL A  37       7.090  21.734  -0.535  1.00 54.060          H  
ATOM    582 3HG2 VAL A  37       8.091  20.363  -1.059  1.00 54.060          H  
ATOM    583  N   ASP A  38       8.444  19.053   3.497  1.00 31.010          N  
ATOM    584  CA  ASP A  38       8.190  18.661   4.874  1.00 30.750          C  
ATOM    585  C   ASP A  38       8.929  19.569   5.876  1.00 30.310          C  
ATOM    586  O   ASP A  38       8.307  19.964   6.864  1.00 30.760          O  
ATOM    587  CB  ASP A  38       8.469  17.148   5.071  1.00 43.150          C  
ATOM    588  CG  ASP A  38       8.037  16.572   6.424  1.00 43.150          C  
ATOM    589  OD1 ASP A  38       6.867  16.612   6.718  1.00 43.150          O  
ATOM    590  OD2 ASP A  38       8.887  16.059   7.140  1.00 43.150          O  
ATOM    591  H   ASP A  38       8.788  18.355   2.843  1.00 37.210          H  
ATOM    592  HA  ASP A  38       7.123  18.789   5.059  1.00 36.900          H  
ATOM    593 1HB  ASP A  38       7.955  16.610   4.298  1.00 51.780          H  
ATOM    594 2HB  ASP A  38       9.500  16.911   4.938  1.00 51.780          H  
ATOM    595  N   PRO A  39      10.231  19.930   5.692  1.00 29.470          N  
ATOM    596  CA  PRO A  39      10.940  20.856   6.551  1.00 29.180          C  
ATOM    597  C   PRO A  39      10.314  22.249   6.608  1.00 30.330          C  
ATOM    598  O   PRO A  39      10.459  22.929   7.614  1.00 30.420          O  
ATOM    599  CB  PRO A  39      12.329  20.928   5.905  1.00 43.770          C  
ATOM    600  CG  PRO A  39      12.478  19.636   5.165  1.00 43.770          C  
ATOM    601  CD  PRO A  39      11.102  19.338   4.640  1.00 43.770          C  
ATOM    602  HA  PRO A  39      11.008  20.422   7.557  1.00 35.020          H  
ATOM    603 1HB  PRO A  39      12.383  21.803   5.234  1.00 52.520          H  
ATOM    604 2HB  PRO A  39      13.097  21.073   6.680  1.00 52.520          H  
ATOM    605 1HG  PRO A  39      13.215  19.750   4.351  1.00 52.520          H  
ATOM    606 2HG  PRO A  39      12.857  18.849   5.828  1.00 52.520          H  
ATOM    607 1HD  PRO A  39      10.984  19.853   3.714  1.00 52.520          H  
ATOM    608 2HD  PRO A  39      11.003  18.280   4.529  1.00 52.520          H  
ATOM    609  N   VAL A  40       9.562  22.664   5.582  1.00 31.290          N  
ATOM    610  CA  VAL A  40       8.968  23.991   5.583  1.00 32.410          C  
ATOM    611  C   VAL A  40       7.818  23.970   6.536  1.00 33.110          C  
ATOM    612  O   VAL A  40       7.647  24.876   7.358  1.00 33.590          O  
ATOM    613  CB  VAL A  40       8.488  24.404   4.178  1.00 44.930          C  
ATOM    614  CG1 VAL A  40       7.730  25.734   4.247  1.00 44.930          C  
ATOM    615  CG2 VAL A  40       9.691  24.513   3.261  1.00 44.930          C  
ATOM    616  H   VAL A  40       9.358  22.071   4.781  1.00 37.550          H  
ATOM    617  HA  VAL A  40       9.709  24.714   5.935  1.00 38.890          H  
ATOM    618  HB  VAL A  40       7.806  23.651   3.793  1.00 53.910          H  
ATOM    619 1HG1 VAL A  40       7.396  26.008   3.249  1.00 53.910          H  
ATOM    620 2HG1 VAL A  40       6.863  25.641   4.900  1.00 53.910          H  
ATOM    621 3HG1 VAL A  40       8.396  26.506   4.636  1.00 53.910          H  
ATOM    622 1HG2 VAL A  40       9.369  24.788   2.257  1.00 53.910          H  
ATOM    623 2HG2 VAL A  40      10.375  25.268   3.644  1.00 53.910          H  
ATOM    624 3HG2 VAL A  40      10.198  23.558   3.225  1.00 53.910          H  
ATOM    625  N   VAL A  41       7.012  22.929   6.394  1.00 33.190          N  
ATOM    626  CA  VAL A  41       5.856  22.766   7.233  1.00 33.830          C  
ATOM    627  C   VAL A  41       6.313  22.657   8.683  1.00 33.230          C  
ATOM    628  O   VAL A  41       5.746  23.316   9.558  1.00 33.890          O  
ATOM    629  CB  VAL A  41       5.068  21.512   6.804  1.00 47.110          C  
ATOM    630  CG1 VAL A  41       3.961  21.211   7.810  1.00 47.110          C  
ATOM    631  CG2 VAL A  41       4.489  21.735   5.388  1.00 47.110          C  
ATOM    632  H   VAL A  41       7.243  22.246   5.664  1.00 39.830          H  
ATOM    633  HA  VAL A  41       5.218  23.643   7.126  1.00 40.600          H  
ATOM    634  HB  VAL A  41       5.744  20.652   6.785  1.00 56.530          H  
ATOM    635 1HG1 VAL A  41       3.423  20.318   7.498  1.00 56.530          H  
ATOM    636 2HG1 VAL A  41       4.388  21.037   8.797  1.00 56.530          H  
ATOM    637 3HG1 VAL A  41       3.272  22.053   7.858  1.00 56.530          H  
ATOM    638 1HG2 VAL A  41       3.946  20.845   5.072  1.00 56.530          H  
ATOM    639 2HG2 VAL A  41       3.814  22.589   5.401  1.00 56.530          H  
ATOM    640 3HG2 VAL A  41       5.302  21.929   4.686  1.00 56.530          H  
ATOM    641  N   ARG A  42       7.351  21.851   8.938  1.00 32.000          N  
ATOM    642  CA  ARG A  42       7.866  21.708  10.292  1.00 31.390          C  
ATOM    643  C   ARG A  42       8.405  23.018  10.869  1.00 31.670          C  
ATOM    644  O   ARG A  42       8.124  23.324  12.030  1.00 31.980          O  
ATOM    645  CB  ARG A  42       8.970  20.675  10.323  1.00 44.190          C  
ATOM    646  CG  ARG A  42       8.499  19.259  10.126  1.00 44.190          C  
ATOM    647  CD  ARG A  42       9.612  18.305  10.115  1.00 44.190          C  
ATOM    648  NE  ARG A  42       9.148  16.994   9.759  1.00 44.190          N  
ATOM    649  CZ  ARG A  42       8.641  16.053  10.559  1.00 44.190          C  
ATOM    650  NH1 ARG A  42       8.525  16.210  11.871  1.00 44.190          N  
ATOM    651  NH2 ARG A  42       8.258  14.954   9.960  1.00 44.190          N  
ATOM    652  H   ARG A  42       7.761  21.307   8.173  1.00 38.400          H  
ATOM    653  HA  ARG A  42       7.049  21.362  10.923  1.00 37.670          H  
ATOM    654 1HB  ARG A  42       9.686  20.899   9.539  1.00 53.030          H  
ATOM    655 2HB  ARG A  42       9.497  20.729  11.275  1.00 53.030          H  
ATOM    656 1HG  ARG A  42       7.820  18.991  10.930  1.00 53.030          H  
ATOM    657 2HG  ARG A  42       7.975  19.170   9.179  1.00 53.030          H  
ATOM    658 1HD  ARG A  42      10.337  18.618   9.361  1.00 53.030          H  
ATOM    659 2HD  ARG A  42      10.095  18.262  11.088  1.00 53.030          H  
ATOM    660  HE  ARG A  42       9.167  16.748   8.759  1.00 53.030          H  
ATOM    661 1HH1 ARG A  42       8.825  17.066  12.309  1.00 53.030          H  
ATOM    662 2HH1 ARG A  42       8.134  15.470  12.435  1.00 53.030          H  
ATOM    663 1HH2 ARG A  42       8.374  14.926   8.927  1.00 53.030          H  
ATOM    664 2HH2 ARG A  42       7.858  14.188  10.472  1.00 53.030          H  
ATOM    665  N   GLU A  43       9.165  23.802  10.082  1.00 31.640          N  
ATOM    666  CA  GLU A  43       9.698  25.073  10.575  1.00 31.980          C  
ATOM    667  C   GLU A  43       8.590  26.058  10.924  1.00 33.350          C  
ATOM    668  O   GLU A  43       8.675  26.760  11.930  1.00 33.720          O  
ATOM    669  CB  GLU A  43      10.620  25.712   9.528  1.00 44.640          C  
ATOM    670  CG  GLU A  43      11.977  25.043   9.322  1.00 44.640          C  
ATOM    671  CD  GLU A  43      12.688  25.598   8.103  1.00 44.640          C  
ATOM    672  OE1 GLU A  43      12.118  26.446   7.460  1.00 44.640          O  
ATOM    673  OE2 GLU A  43      13.774  25.164   7.812  1.00 44.640          O  
ATOM    674  H   GLU A  43       9.419  23.504   9.135  1.00 37.970          H  
ATOM    675  HA  GLU A  43      10.274  24.875  11.479  1.00 38.380          H  
ATOM    676 1HB  GLU A  43      10.105  25.697   8.563  1.00 53.560          H  
ATOM    677 2HB  GLU A  43      10.798  26.740   9.779  1.00 53.560          H  
ATOM    678 1HG  GLU A  43      12.581  25.227  10.201  1.00 53.560          H  
ATOM    679 2HG  GLU A  43      11.867  23.976   9.230  1.00 53.560          H  
ATOM    680  N   LYS A  44       7.537  26.101  10.102  1.00 34.150          N  
ATOM    681  CA  LYS A  44       6.428  26.999  10.363  1.00 35.450          C  
ATOM    682  C   LYS A  44       5.589  26.567  11.564  1.00 35.640          C  
ATOM    683  O   LYS A  44       5.177  27.415  12.363  1.00 36.390          O  
ATOM    684  CB  LYS A  44       5.545  27.131   9.123  1.00 49.110          C  
ATOM    685  CG  LYS A  44       6.184  27.921   7.977  1.00 49.110          C  
ATOM    686  CD  LYS A  44       5.252  28.004   6.772  1.00 49.110          C  
ATOM    687  CE  LYS A  44       5.873  28.823   5.642  1.00 49.110          C  
ATOM    688  NZ  LYS A  44       4.978  28.904   4.450  1.00 49.110          N  
ATOM    689  H   LYS A  44       7.541  25.530   9.250  1.00 40.980          H  
ATOM    690  HA  LYS A  44       6.840  27.981  10.590  1.00 42.540          H  
ATOM    691 1HB  LYS A  44       5.318  26.128   8.744  1.00 58.930          H  
ATOM    692 2HB  LYS A  44       4.603  27.603   9.391  1.00 58.930          H  
ATOM    693 1HG  LYS A  44       6.423  28.927   8.320  1.00 58.930          H  
ATOM    694 2HG  LYS A  44       7.112  27.430   7.678  1.00 58.930          H  
ATOM    695 1HD  LYS A  44       5.052  26.993   6.408  1.00 58.930          H  
ATOM    696 2HD  LYS A  44       4.308  28.460   7.067  1.00 58.930          H  
ATOM    697 1HE  LYS A  44       6.074  29.831   6.001  1.00 58.930          H  
ATOM    698 2HE  LYS A  44       6.812  28.364   5.347  1.00 58.930          H  
ATOM    699 1HZ  LYS A  44       5.426  29.452   3.728  1.00 58.930          H  
ATOM    700 2HZ  LYS A  44       4.793  27.974   4.099  1.00 58.930          H  
ATOM    701 3HZ  LYS A  44       4.106  29.343   4.711  1.00 58.930          H  
ATOM    702  N   GLN A  45       5.306  25.262  11.684  1.00 34.950          N  
ATOM    703  CA  GLN A  45       4.500  24.772  12.794  1.00 35.040          C  
ATOM    704  C   GLN A  45       5.239  24.829  14.132  1.00 34.580          C  
ATOM    705  O   GLN A  45       4.662  25.224  15.148  1.00 35.180          O  
ATOM    706  CB  GLN A  45       4.047  23.337  12.521  1.00 49.020          C  
ATOM    707  CG  GLN A  45       3.033  23.206  11.400  1.00 49.020          C  
ATOM    708  CD  GLN A  45       2.703  21.766  11.091  1.00 49.020          C  
ATOM    709  OE1 GLN A  45       3.439  20.847  11.465  1.00 49.020          O  
ATOM    710  NE2 GLN A  45       1.593  21.556  10.399  1.00 49.020          N  
ATOM    711  H   GLN A  45       5.638  24.599  10.978  1.00 41.940          H  
ATOM    712  HA  GLN A  45       3.616  25.402  12.874  1.00 42.050          H  
ATOM    713 1HB  GLN A  45       4.921  22.739  12.247  1.00 58.820          H  
ATOM    714 2HB  GLN A  45       3.626  22.907  13.426  1.00 58.820          H  
ATOM    715 1HG  GLN A  45       2.118  23.709  11.699  1.00 58.820          H  
ATOM    716 2HG  GLN A  45       3.433  23.668  10.501  1.00 58.820          H  
ATOM    717 1HE2 GLN A  45       1.323  20.623  10.158  1.00 58.820          H  
ATOM    718 2HE2 GLN A  45       1.028  22.329  10.112  1.00 58.820          H  
ATOM    719  N   LEU A  46       6.512  24.426  14.145  1.00 33.560          N  
ATOM    720  CA  LEU A  46       7.294  24.441  15.364  1.00 33.110          C  
ATOM    721  C   LEU A  46       8.377  25.506  15.274  1.00 33.680          C  
ATOM    722  O   LEU A  46       9.452  25.285  14.693  1.00 33.320          O  
ATOM    723  CB  LEU A  46       7.916  23.051  15.600  1.00 46.530          C  
ATOM    724  CG  LEU A  46       8.806  22.873  16.862  1.00 46.530          C  
ATOM    725  CD1 LEU A  46       7.983  23.100  18.136  1.00 46.530          C  
ATOM    726  CD2 LEU A  46       9.405  21.480  16.862  1.00 46.530          C  
ATOM    727  H   LEU A  46       6.956  24.086  13.289  1.00 40.270          H  
ATOM    728  HA  LEU A  46       6.634  24.690  16.189  1.00 39.730          H  
ATOM    729 1HB  LEU A  46       7.109  22.324  15.659  1.00 55.840          H  
ATOM    730 2HB  LEU A  46       8.528  22.807  14.725  1.00 55.840          H  
ATOM    731  HG  LEU A  46       9.597  23.599  16.840  1.00 55.840          H  
ATOM    732 1HD1 LEU A  46       8.624  22.977  19.007  1.00 55.840          H  
ATOM    733 2HD1 LEU A  46       7.567  24.094  18.146  1.00 55.840          H  
ATOM    734 3HD1 LEU A  46       7.174  22.375  18.180  1.00 55.840          H  
ATOM    735 1HD2 LEU A  46      10.044  21.356  17.737  1.00 55.840          H  
ATOM    736 2HD2 LEU A  46       8.607  20.740  16.889  1.00 55.840          H  
ATOM    737 3HD2 LEU A  46       9.994  21.333  15.965  1.00 55.840          H  
ATOM    738  N   GLN A  47       8.162  26.622  15.969  1.00 34.620          N  
ATOM    739  CA  GLN A  47       9.106  27.733  15.895  1.00 35.250          C  
ATOM    740  C   GLN A  47      10.463  27.304  16.397  1.00 35.430          C  
ATOM    741  O   GLN A  47      11.488  27.764  15.901  1.00 35.550          O  
ATOM    742  CB  GLN A  47       8.601  28.936  16.685  1.00 49.100          C  
ATOM    743  CG  GLN A  47       7.394  29.596  16.053  1.00 49.100          C  
ATOM    744  CD  GLN A  47       7.728  30.191  14.694  1.00 49.100          C  
ATOM    745  OE1 GLN A  47       8.673  30.981  14.573  1.00 49.100          O  
ATOM    746  NE2 GLN A  47       6.974  29.806  13.674  1.00 49.100          N  
ATOM    747  H   GLN A  47       7.294  26.719  16.478  1.00 41.540          H  
ATOM    748  HA  GLN A  47       9.218  28.020  14.848  1.00 42.300          H  
ATOM    749 1HB  GLN A  47       8.334  28.619  17.695  1.00 58.920          H  
ATOM    750 2HB  GLN A  47       9.398  29.676  16.773  1.00 58.920          H  
ATOM    751 1HG  GLN A  47       6.616  28.847  15.908  1.00 58.920          H  
ATOM    752 2HG  GLN A  47       7.036  30.393  16.704  1.00 58.920          H  
ATOM    753 1HE2 GLN A  47       7.152  30.152  12.754  1.00 58.920          H  
ATOM    754 2HE2 GLN A  47       6.215  29.149  13.811  1.00 58.920          H  
ATOM    755  N   GLN A  48      10.479  26.394  17.357  1.00 35.430          N  
ATOM    756  CA  GLN A  48      11.721  25.901  17.897  1.00 35.580          C  
ATOM    757  C   GLN A  48      12.601  25.213  16.843  1.00 34.770          C  
ATOM    758  O   GLN A  48      13.823  25.284  16.967  1.00 34.970          O  
ATOM    759  CB  GLN A  48      11.460  24.950  19.067  1.00 49.750          C  
ATOM    760  CG  GLN A  48      10.858  25.615  20.320  1.00 49.750          C  
ATOM    761  CD  GLN A  48       9.332  25.770  20.279  1.00 49.750          C  
ATOM    762  OE1 GLN A  48       8.736  26.027  19.223  1.00 49.750          O  
ATOM    763  NE2 GLN A  48       8.700  25.608  21.430  1.00 49.750          N  
ATOM    764  H   GLN A  48       9.594  26.083  17.758  1.00 42.520          H  
ATOM    765  HA  GLN A  48      12.277  26.754  18.282  1.00 42.700          H  
ATOM    766 1HB  GLN A  48      10.799  24.159  18.757  1.00 59.700          H  
ATOM    767 2HB  GLN A  48      12.398  24.482  19.362  1.00 59.700          H  
ATOM    768 1HG  GLN A  48      11.111  25.008  21.188  1.00 59.700          H  
ATOM    769 2HG  GLN A  48      11.293  26.610  20.424  1.00 59.700          H  
ATOM    770 1HE2 GLN A  48       7.704  25.695  21.476  1.00 59.700          H  
ATOM    771 2HE2 GLN A  48       9.218  25.401  22.262  1.00 59.700          H  
ATOM    772  N   GLU A  49      12.022  24.568  15.806  1.00 33.860          N  
ATOM    773  CA  GLU A  49      12.853  23.904  14.807  1.00 33.080          C  
ATOM    774  C   GLU A  49      13.476  24.976  13.946  1.00 33.270          C  
ATOM    775  O   GLU A  49      14.671  24.936  13.631  1.00 33.200          O  
ATOM    776  CB  GLU A  49      12.026  22.945  13.942  1.00 46.620          C  
ATOM    777  CG  GLU A  49      12.814  22.150  12.877  1.00 46.620          C  
ATOM    778  CD  GLU A  49      13.813  21.169  13.464  1.00 46.620          C  
ATOM    779  OE1 GLU A  49      13.755  20.927  14.646  1.00 46.620          O  
ATOM    780  OE2 GLU A  49      14.601  20.632  12.723  1.00 46.620          O  
ATOM    781  H   GLU A  49      11.009  24.564  15.666  1.00 40.630          H  
ATOM    782  HA  GLU A  49      13.643  23.348  15.310  1.00 39.700          H  
ATOM    783 1HB  GLU A  49      11.545  22.224  14.582  1.00 55.950          H  
ATOM    784 2HB  GLU A  49      11.232  23.502  13.436  1.00 55.950          H  
ATOM    785 1HG  GLU A  49      12.103  21.602  12.259  1.00 55.950          H  
ATOM    786 2HG  GLU A  49      13.340  22.853  12.231  1.00 55.950          H  
ATOM    787  N   LEU A  50      12.659  25.968  13.584  1.00 33.590          N  
ATOM    788  CA  LEU A  50      13.143  27.048  12.744  1.00 33.760          C  
ATOM    789  C   LEU A  50      14.298  27.718  13.459  1.00 34.610          C  
ATOM    790  O   LEU A  50      15.351  27.965  12.862  1.00 34.460          O  
ATOM    791  CB  LEU A  50      12.037  28.078  12.480  1.00 47.200          C  
ATOM    792  CG  LEU A  50      12.339  29.178  11.417  1.00 47.200          C  
ATOM    793  CD1 LEU A  50      11.000  29.693  10.868  1.00 47.200          C  
ATOM    794  CD2 LEU A  50      13.160  30.366  12.018  1.00 47.200          C  
ATOM    795  H   LEU A  50      11.675  25.942  13.880  1.00 40.310          H  
ATOM    796  HA  LEU A  50      13.501  26.639  11.801  1.00 40.510          H  
ATOM    797 1HB  LEU A  50      11.143  27.544  12.171  1.00 56.640          H  
ATOM    798 2HB  LEU A  50      11.806  28.585  13.420  1.00 56.640          H  
ATOM    799  HG  LEU A  50      12.890  28.727  10.595  1.00 56.640          H  
ATOM    800 1HD1 LEU A  50      11.179  30.436  10.099  1.00 56.640          H  
ATOM    801 2HD1 LEU A  50      10.428  28.876  10.439  1.00 56.640          H  
ATOM    802 3HD1 LEU A  50      10.423  30.141  11.678  1.00 56.640          H  
ATOM    803 1HD2 LEU A  50      13.334  31.107  11.251  1.00 56.640          H  
ATOM    804 2HD2 LEU A  50      12.596  30.810  12.833  1.00 56.640          H  
ATOM    805 3HD2 LEU A  50      14.116  30.067  12.389  1.00 56.640          H  
ATOM    806  N   LEU A  51      14.081  28.042  14.736  1.00 35.550          N  
ATOM    807  CA  LEU A  51      15.080  28.723  15.518  1.00 36.450          C  
ATOM    808  C   LEU A  51      16.336  27.903  15.673  1.00 36.170          C  
ATOM    809  O   LEU A  51      17.413  28.457  15.525  1.00 36.250          O  
ATOM    810  CB  LEU A  51      14.508  29.097  16.879  1.00 50.670          C  
ATOM    811  CG  LEU A  51      13.415  30.207  16.869  1.00 50.670          C  
ATOM    812  CD1 LEU A  51      12.795  30.283  18.250  1.00 50.670          C  
ATOM    813  CD2 LEU A  51      14.028  31.571  16.462  1.00 50.670          C  
ATOM    814  H   LEU A  51      13.178  27.823  15.164  1.00 42.660          H  
ATOM    815  HA  LEU A  51      15.356  29.624  14.989  1.00 43.740          H  
ATOM    816 1HB  LEU A  51      14.069  28.202  17.315  1.00 60.800          H  
ATOM    817 2HB  LEU A  51      15.318  29.423  17.519  1.00 60.800          H  
ATOM    818  HG  LEU A  51      12.635  29.947  16.159  1.00 60.800          H  
ATOM    819 1HD1 LEU A  51      12.014  31.043  18.253  1.00 60.800          H  
ATOM    820 2HD1 LEU A  51      12.357  29.316  18.504  1.00 60.800          H  
ATOM    821 3HD1 LEU A  51      13.558  30.541  18.983  1.00 60.800          H  
ATOM    822 1HD2 LEU A  51      13.243  32.326  16.472  1.00 60.800          H  
ATOM    823 2HD2 LEU A  51      14.807  31.847  17.172  1.00 60.800          H  
ATOM    824 3HD2 LEU A  51      14.451  31.530  15.464  1.00 60.800          H  
ATOM    825  N   LEU A  52      16.264  26.584  15.869  1.00 35.880          N  
ATOM    826  CA  LEU A  52      17.529  25.861  15.944  1.00 35.550          C  
ATOM    827  C   LEU A  52      18.304  26.018  14.646  1.00 34.740          C  
ATOM    828  O   LEU A  52      19.502  26.285  14.661  1.00 34.500          O  
ATOM    829  CB  LEU A  52      17.295  24.364  16.178  1.00 49.900          C  
ATOM    830  CG  LEU A  52      16.804  23.927  17.562  1.00 49.900          C  
ATOM    831  CD1 LEU A  52      16.387  22.464  17.481  1.00 49.900          C  
ATOM    832  CD2 LEU A  52      17.925  24.108  18.597  1.00 49.900          C  
ATOM    833  H   LEU A  52      15.370  26.111  16.037  1.00 43.060          H  
ATOM    834  HA  LEU A  52      18.122  26.286  16.747  1.00 42.660          H  
ATOM    835 1HB  LEU A  52      16.540  24.034  15.456  1.00 59.880          H  
ATOM    836 2HB  LEU A  52      18.220  23.833  15.962  1.00 59.880          H  
ATOM    837  HG  LEU A  52      15.947  24.519  17.858  1.00 59.880          H  
ATOM    838 1HD1 LEU A  52      16.029  22.131  18.453  1.00 59.880          H  
ATOM    839 2HD1 LEU A  52      15.582  22.353  16.742  1.00 59.880          H  
ATOM    840 3HD1 LEU A  52      17.237  21.857  17.180  1.00 59.880          H  
ATOM    841 1HD2 LEU A  52      17.566  23.782  19.572  1.00 59.880          H  
ATOM    842 2HD2 LEU A  52      18.787  23.510  18.310  1.00 59.880          H  
ATOM    843 3HD2 LEU A  52      18.218  25.153  18.662  1.00 59.880          H  
ATOM    844  N   ILE A  53      17.624  25.939  13.514  1.00 34.390          N  
ATOM    845  CA  ILE A  53      18.303  26.083  12.236  1.00 33.700          C  
ATOM    846  C   ILE A  53      18.941  27.468  12.096  1.00 33.530          C  
ATOM    847  O   ILE A  53      20.090  27.605  11.646  1.00 33.120          O  
ATOM    848  CB  ILE A  53      17.311  25.832  11.095  1.00 47.460          C  
ATOM    849  CG1 ILE A  53      16.890  24.337  11.104  1.00 47.460          C  
ATOM    850  CG2 ILE A  53      17.902  26.251   9.770  1.00 47.460          C  
ATOM    851  CD1 ILE A  53      15.687  24.003  10.248  1.00 47.460          C  
ATOM    852  H   ILE A  53      16.620  25.713  13.551  1.00 41.270          H  
ATOM    853  HA  ILE A  53      19.096  25.334  12.185  1.00 40.440          H  
ATOM    854  HB  ILE A  53      16.415  26.419  11.275  1.00 56.950          H  
ATOM    855 1HG1 ILE A  53      17.732  23.740  10.762  1.00 56.950          H  
ATOM    856 2HG1 ILE A  53      16.657  24.046  12.129  1.00 56.950          H  
ATOM    857 1HG2 ILE A  53      17.169  26.097   9.022  1.00 56.950          H  
ATOM    858 2HG2 ILE A  53      18.167  27.295   9.784  1.00 56.950          H  
ATOM    859 3HG2 ILE A  53      18.778  25.668   9.553  1.00 56.950          H  
ATOM    860 1HD1 ILE A  53      15.470  22.937  10.336  1.00 56.950          H  
ATOM    861 2HD1 ILE A  53      14.829  24.572  10.602  1.00 56.950          H  
ATOM    862 3HD1 ILE A  53      15.865  24.242   9.205  1.00 56.950          H  
ATOM    863  N   GLN A  54      18.176  28.510  12.438  1.00 33.850          N  
ATOM    864  CA  GLN A  54      18.674  29.877  12.357  1.00 33.730          C  
ATOM    865  C   GLN A  54      19.848  30.117  13.322  1.00 33.790          C  
ATOM    866  O   GLN A  54      20.888  30.653  12.940  1.00 33.350          O  
ATOM    867  CB  GLN A  54      17.543  30.861  12.682  1.00 47.270          C  
ATOM    868  CG  GLN A  54      17.919  32.318  12.552  1.00 47.270          C  
ATOM    869  CD  GLN A  54      16.779  33.244  12.899  1.00 47.270          C  
ATOM    870  OE1 GLN A  54      15.599  32.917  12.760  1.00 47.270          O  
ATOM    871  NE2 GLN A  54      17.134  34.420  13.384  1.00 47.270          N  
ATOM    872  H   GLN A  54      17.218  28.332  12.760  1.00 40.620          H  
ATOM    873  HA  GLN A  54      19.022  30.055  11.339  1.00 40.480          H  
ATOM    874 1HB  GLN A  54      16.693  30.660  12.044  1.00 56.720          H  
ATOM    875 2HB  GLN A  54      17.214  30.696  13.707  1.00 56.720          H  
ATOM    876 1HG  GLN A  54      18.747  32.538  13.227  1.00 56.720          H  
ATOM    877 2HG  GLN A  54      18.220  32.502  11.525  1.00 56.720          H  
ATOM    878 1HE2 GLN A  54      16.439  35.084  13.665  1.00 56.720          H  
ATOM    879 2HE2 GLN A  54      18.105  34.645  13.492  1.00 56.720          H  
ATOM    880  N   GLN A  55      19.682  29.696  14.572  1.00 34.320          N  
ATOM    881  CA  GLN A  55      20.639  29.874  15.663  1.00 34.490          C  
ATOM    882  C   GLN A  55      21.934  29.107  15.426  1.00 34.040          C  
ATOM    883  O   GLN A  55      23.021  29.592  15.740  1.00 33.780          O  
ATOM    884  CB  GLN A  55      19.976  29.456  16.975  1.00 48.220          C  
ATOM    885  CG  GLN A  55      18.850  30.412  17.413  1.00 48.220          C  
ATOM    886  CD  GLN A  55      18.032  29.878  18.572  1.00 48.220          C  
ATOM    887  OE1 GLN A  55      18.017  28.672  18.840  1.00 48.220          O  
ATOM    888  NE2 GLN A  55      17.337  30.771  19.262  1.00 48.220          N  
ATOM    889  H   GLN A  55      18.810  29.234  14.802  1.00 41.180          H  
ATOM    890  HA  GLN A  55      20.884  30.932  15.726  1.00 41.390          H  
ATOM    891 1HB  GLN A  55      19.566  28.452  16.869  1.00 57.860          H  
ATOM    892 2HB  GLN A  55      20.722  29.421  17.765  1.00 57.860          H  
ATOM    893 1HG  GLN A  55      19.302  31.350  17.724  1.00 57.860          H  
ATOM    894 2HG  GLN A  55      18.180  30.590  16.574  1.00 57.860          H  
ATOM    895 1HE2 GLN A  55      16.775  30.479  20.037  1.00 57.860          H  
ATOM    896 2HE2 GLN A  55      17.372  31.740  19.012  1.00 57.860          H  
ATOM    897  N   GLN A  56      21.819  27.932  14.804  1.00 33.920          N  
ATOM    898  CA  GLN A  56      22.945  27.071  14.478  1.00 33.500          C  
ATOM    899  C   GLN A  56      23.599  27.508  13.174  1.00 32.830          C  
ATOM    900  O   GLN A  56      24.571  26.891  12.730  1.00 32.180          O  
ATOM    901  CB  GLN A  56      22.483  25.617  14.367  1.00 47.070          C  
ATOM    902  CG  GLN A  56      22.000  25.003  15.685  1.00 47.070          C  
ATOM    903  CD  GLN A  56      21.347  23.640  15.483  1.00 47.070          C  
ATOM    904  OE1 GLN A  56      20.996  23.256  14.360  1.00 47.070          O  
ATOM    905  NE2 GLN A  56      21.178  22.903  16.573  1.00 47.070          N  
ATOM    906  H   GLN A  56      20.885  27.565  14.600  1.00 40.700          H  
ATOM    907  HA  GLN A  56      23.685  27.148  15.272  1.00 40.200          H  
ATOM    908 1HB  GLN A  56      21.669  25.560  13.646  1.00 56.480          H  
ATOM    909 2HB  GLN A  56      23.296  25.003  13.985  1.00 56.480          H  
ATOM    910 1HG  GLN A  56      22.865  24.865  16.330  1.00 56.480          H  
ATOM    911 2HG  GLN A  56      21.291  25.668  16.171  1.00 56.480          H  
ATOM    912 1HE2 GLN A  56      20.755  21.997  16.504  1.00 56.480          H  
ATOM    913 2HE2 GLN A  56      21.475  23.246  17.464  1.00 56.480          H  
ATOM    914  N   GLN A  57      23.046  28.561  12.556  1.00 32.960          N  
ATOM    915  CA  GLN A  57      23.524  29.152  11.327  1.00 32.420          C  
ATOM    916  C   GLN A  57      23.633  28.164  10.183  1.00 31.150          C  
ATOM    917  O   GLN A  57      24.627  28.148   9.456  1.00 30.510          O  
ATOM    918  CB  GLN A  57      24.858  29.812  11.640  1.00 45.600          C  
ATOM    919  CG  GLN A  57      24.690  30.833  12.749  1.00 45.600          C  
ATOM    920  CD  GLN A  57      25.911  31.488  13.145  1.00 45.600          C  
ATOM    921  OE1 GLN A  57      26.931  31.405  12.445  1.00 45.600          O  
ATOM    922  NE2 GLN A  57      25.857  32.151  14.296  1.00 45.600          N  
ATOM    923  H   GLN A  57      22.245  29.032  12.976  1.00 39.550          H  
ATOM    924  HA  GLN A  57      22.811  29.926  11.036  1.00 38.900          H  
ATOM    925 1HB  GLN A  57      25.591  29.071  11.949  1.00 54.720          H  
ATOM    926 2HB  GLN A  57      25.241  30.314  10.755  1.00 54.720          H  
ATOM    927 1HG  GLN A  57      23.984  31.591  12.415  1.00 54.720          H  
ATOM    928 2HG  GLN A  57      24.299  30.343  13.632  1.00 54.720          H  
ATOM    929 1HE2 GLN A  57      26.656  32.624  14.655  1.00 54.720          H  
ATOM    930 2HE2 GLN A  57      25.002  32.171  14.831  1.00 54.720          H  
ATOM    931  N   GLN A  58      22.592  27.353   9.997  1.00 30.800          N  
ATOM    932  CA  GLN A  58      22.614  26.383   8.913  1.00 29.610          C  
ATOM    933  C   GLN A  58      21.923  26.919   7.659  1.00 29.940          C  
ATOM    934  O   GLN A  58      22.245  26.516   6.540  1.00 29.190          O  
ATOM    935  CB  GLN A  58      21.949  25.097   9.395  1.00 41.930          C  
ATOM    936  CG  GLN A  58      22.652  24.472  10.592  1.00 41.930          C  
ATOM    937  CD  GLN A  58      24.065  24.047  10.287  1.00 41.930          C  
ATOM    938  OE1 GLN A  58      24.283  23.205   9.409  1.00 41.930          O  
ATOM    939  NE2 GLN A  58      25.036  24.626  10.981  1.00 41.930          N  
ATOM    940  H   GLN A  58      21.788  27.405  10.635  1.00 36.960          H  
ATOM    941  HA  GLN A  58      23.652  26.171   8.657  1.00 35.530          H  
ATOM    942 1HB  GLN A  58      20.942  25.315   9.702  1.00 50.320          H  
ATOM    943 2HB  GLN A  58      21.907  24.374   8.584  1.00 50.320          H  
ATOM    944 1HG  GLN A  58      22.691  25.204  11.390  1.00 50.320          H  
ATOM    945 2HG  GLN A  58      22.090  23.598  10.920  1.00 50.320          H  
ATOM    946 1HE2 GLN A  58      25.989  24.386  10.808  1.00 50.320          H  
ATOM    947 2HE2 GLN A  58      24.824  25.344  11.689  1.00 50.320          H  
ATOM    948  N   ILE A  59      20.948  27.807   7.852  1.00 31.080          N  
ATOM    949  CA  ILE A  59      20.197  28.407   6.754  1.00 31.550          C  
ATOM    950  C   ILE A  59      20.070  29.917   6.941  1.00 32.580          C  
ATOM    951  O   ILE A  59      19.771  30.377   8.040  1.00 32.840          O  
ATOM    952  CB  ILE A  59      18.792  27.758   6.561  1.00 43.980          C  
ATOM    953  CG1 ILE A  59      18.958  26.232   6.249  1.00 43.980          C  
ATOM    954  CG2 ILE A  59      17.985  28.476   5.480  1.00 43.980          C  
ATOM    955  CD1 ILE A  59      17.670  25.431   6.097  1.00 43.980          C  
ATOM    956  H   ILE A  59      20.737  28.084   8.800  1.00 37.300          H  
ATOM    957  HA  ILE A  59      20.762  28.252   5.847  1.00 37.860          H  
ATOM    958  HB  ILE A  59      18.248  27.840   7.481  1.00 52.780          H  
ATOM    959 1HG1 ILE A  59      19.547  26.121   5.358  1.00 52.780          H  
ATOM    960 2HG1 ILE A  59      19.497  25.781   7.070  1.00 52.780          H  
ATOM    961 1HG2 ILE A  59      17.002  28.038   5.379  1.00 52.780          H  
ATOM    962 2HG2 ILE A  59      17.862  29.507   5.755  1.00 52.780          H  
ATOM    963 3HG2 ILE A  59      18.498  28.416   4.532  1.00 52.780          H  
ATOM    964 1HD1 ILE A  59      17.927  24.390   5.909  1.00 52.780          H  
ATOM    965 2HD1 ILE A  59      17.067  25.484   6.979  1.00 52.780          H  
ATOM    966 3HD1 ILE A  59      17.095  25.805   5.261  1.00 52.780          H  
ATOM    967  N   GLN A  60      20.315  30.700   5.883  1.00 33.230          N  
ATOM    968  CA  GLN A  60      20.152  32.147   5.954  1.00 34.290          C  
ATOM    969  C   GLN A  60      18.775  32.452   6.546  1.00 34.340          C  
ATOM    970  O   GLN A  60      17.769  31.954   6.054  1.00 34.160          O  
ATOM    971  CB  GLN A  60      20.255  32.729   4.539  1.00 47.580          C  
ATOM    972  CG  GLN A  60      20.175  34.232   4.417  1.00 47.580          C  
ATOM    973  CD  GLN A  60      20.175  34.684   2.954  1.00 47.580          C  
ATOM    974  OE1 GLN A  60      19.985  33.882   2.036  1.00 47.580          O  
ATOM    975  NE2 GLN A  60      20.380  35.976   2.736  1.00 47.580          N  
ATOM    976  H   GLN A  60      20.620  30.305   4.988  1.00 39.880          H  
ATOM    977  HA  GLN A  60      20.923  32.568   6.597  1.00 41.150          H  
ATOM    978 1HB  GLN A  60      21.205  32.438   4.109  1.00 57.100          H  
ATOM    979 2HB  GLN A  60      19.493  32.298   3.926  1.00 57.100          H  
ATOM    980 1HG  GLN A  60      19.280  34.581   4.880  1.00 57.100          H  
ATOM    981 2HG  GLN A  60      21.042  34.674   4.906  1.00 57.100          H  
ATOM    982 1HE2 GLN A  60      20.378  36.340   1.802  1.00 57.100          H  
ATOM    983 2HE2 GLN A  60      20.528  36.602   3.499  1.00 57.100          H  
ATOM    984  N   LYS A  61      18.701  33.345   7.543  1.00 34.630          N  
ATOM    985  CA  LYS A  61      17.411  33.631   8.195  1.00 34.670          C  
ATOM    986  C   LYS A  61      16.331  34.120   7.214  1.00 35.280          C  
ATOM    987  O   LYS A  61      15.138  33.831   7.380  1.00 35.100          O  
ATOM    988  CB  LYS A  61      17.624  34.649   9.321  1.00 48.520          C  
ATOM    989  CG  LYS A  61      17.985  36.080   8.873  1.00 48.520          C  
ATOM    990  CD  LYS A  61      18.247  36.995  10.072  1.00 48.520          C  
ATOM    991  CE  LYS A  61      18.486  38.435   9.626  1.00 48.520          C  
ATOM    992  NZ  LYS A  61      18.827  39.328  10.771  1.00 48.520          N  
ATOM    993  H   LYS A  61      19.552  33.751   7.906  1.00 41.560          H  
ATOM    994  HA  LYS A  61      17.053  32.706   8.642  1.00 41.600          H  
ATOM    995 1HB  LYS A  61      16.747  34.683   9.947  1.00 58.230          H  
ATOM    996 2HB  LYS A  61      18.441  34.307   9.949  1.00 58.230          H  
ATOM    997 1HG  LYS A  61      18.877  36.054   8.249  1.00 58.230          H  
ATOM    998 2HG  LYS A  61      17.177  36.512   8.291  1.00 58.230          H  
ATOM    999 1HD  LYS A  61      17.397  36.970  10.747  1.00 58.230          H  
ATOM   1000 2HD  LYS A  61      19.125  36.645  10.613  1.00 58.230          H  
ATOM   1001 1HE  LYS A  61      19.301  38.456   8.905  1.00 58.230          H  
ATOM   1002 2HE  LYS A  61      17.578  38.811   9.147  1.00 58.230          H  
ATOM   1003 1HZ  LYS A  61      18.970  40.267  10.428  1.00 58.230          H  
ATOM   1004 2HZ  LYS A  61      18.071  39.331  11.442  1.00 58.230          H  
ATOM   1005 3HZ  LYS A  61      19.672  39.000  11.217  1.00 58.230          H  
ATOM   1006  N   GLN A  62      16.768  34.761   6.140  1.00 35.980          N  
ATOM   1007  CA  GLN A  62      15.936  35.274   5.057  1.00 36.590          C  
ATOM   1008  C   GLN A  62      15.105  34.176   4.404  1.00 36.090          C  
ATOM   1009  O   GLN A  62      14.062  34.441   3.812  1.00 36.360          O  
ATOM   1010  CB  GLN A  62      16.823  35.900   3.989  1.00 50.980          C  
ATOM   1011  CG  GLN A  62      16.116  36.585   2.855  1.00 50.980          C  
ATOM   1012  CD  GLN A  62      17.124  37.170   1.909  1.00 50.980          C  
ATOM   1013  OE1 GLN A  62      18.133  37.736   2.345  1.00 50.980          O  
ATOM   1014  NE2 GLN A  62      16.885  37.020   0.614  1.00 50.980          N  
ATOM   1015  H   GLN A  62      17.753  34.976   6.109  1.00 43.180          H  
ATOM   1016  HA  GLN A  62      15.259  36.024   5.457  1.00 43.910          H  
ATOM   1017 1HB  GLN A  62      17.510  36.606   4.450  1.00 61.180          H  
ATOM   1018 2HB  GLN A  62      17.411  35.112   3.532  1.00 61.180          H  
ATOM   1019 1HG  GLN A  62      15.512  35.869   2.301  1.00 61.180          H  
ATOM   1020 2HG  GLN A  62      15.497  37.385   3.252  1.00 61.180          H  
ATOM   1021 1HE2 GLN A  62      17.540  37.376  -0.067  1.00 61.180          H  
ATOM   1022 2HE2 GLN A  62      16.062  36.548   0.304  1.00 61.180          H  
ATOM   1023  N   LEU A  63      15.617  32.957   4.420  1.00 35.330          N  
ATOM   1024  CA  LEU A  63      14.980  31.833   3.770  1.00 34.790          C  
ATOM   1025  C   LEU A  63      14.060  31.076   4.724  1.00 33.990          C  
ATOM   1026  O   LEU A  63      13.437  30.090   4.327  1.00 33.450          O  
ATOM   1027  CB  LEU A  63      16.082  30.902   3.264  1.00 48.920          C  
ATOM   1028  CG  LEU A  63      17.097  31.517   2.251  1.00 48.920          C  
ATOM   1029  CD1 LEU A  63      18.202  30.485   1.969  1.00 48.920          C  
ATOM   1030  CD2 LEU A  63      16.395  31.942   0.963  1.00 48.920          C  
ATOM   1031  H   LEU A  63      16.464  32.770   4.961  1.00 42.400          H  
ATOM   1032  HA  LEU A  63      14.376  32.197   2.943  1.00 41.750          H  
ATOM   1033 1HB  LEU A  63      16.649  30.585   4.122  1.00 58.710          H  
ATOM   1034 2HB  LEU A  63      15.626  30.027   2.809  1.00 58.710          H  
ATOM   1035  HG  LEU A  63      17.561  32.392   2.695  1.00 58.710          H  
ATOM   1036 1HD1 LEU A  63      18.935  30.917   1.285  1.00 58.710          H  
ATOM   1037 2HD1 LEU A  63      18.703  30.220   2.901  1.00 58.710          H  
ATOM   1038 3HD1 LEU A  63      17.770  29.594   1.526  1.00 58.710          H  
ATOM   1039 1HD2 LEU A  63      17.133  32.370   0.282  1.00 58.710          H  
ATOM   1040 2HD2 LEU A  63      15.929  31.076   0.496  1.00 58.710          H  
ATOM   1041 3HD2 LEU A  63      15.639  32.691   1.175  1.00 58.710          H  
ATOM   1042  N   LEU A  64      14.002  31.513   5.986  1.00 33.910          N  
ATOM   1043  CA  LEU A  64      13.192  30.864   7.007  1.00 33.220          C  
ATOM   1044  C   LEU A  64      11.969  31.713   7.385  1.00 33.780          C  
ATOM   1045  O   LEU A  64      10.854  31.202   7.517  1.00 33.430          O  
ATOM   1046  CB  LEU A  64      14.066  30.644   8.245  1.00 46.780          C  
ATOM   1047  CG  LEU A  64      15.336  29.753   8.065  1.00 46.780          C  
ATOM   1048  CD1 LEU A  64      16.132  29.758   9.351  1.00 46.780          C  
ATOM   1049  CD2 LEU A  64      14.942  28.327   7.719  1.00 46.780          C  
ATOM   1050  H   LEU A  64      14.529  32.342   6.253  1.00 40.690          H  
ATOM   1051  HA  LEU A  64      12.830  29.912   6.623  1.00 39.860          H  
ATOM   1052 1HB  LEU A  64      14.387  31.614   8.623  1.00 56.140          H  
ATOM   1053 2HB  LEU A  64      13.457  30.184   8.984  1.00 56.140          H  
ATOM   1054  HG  LEU A  64      15.963  30.172   7.272  1.00 56.140          H  
ATOM   1055 1HD1 LEU A  64      17.025  29.166   9.223  1.00 56.140          H  
ATOM   1056 2HD1 LEU A  64      16.416  30.768   9.602  1.00 56.140          H  
ATOM   1057 3HD1 LEU A  64      15.535  29.341  10.162  1.00 56.140          H  
ATOM   1058 1HD2 LEU A  64      15.829  27.718   7.609  1.00 56.140          H  
ATOM   1059 2HD2 LEU A  64      14.329  27.913   8.515  1.00 56.140          H  
ATOM   1060 3HD2 LEU A  64      14.382  28.296   6.787  1.00 56.140          H  
ATOM   1061  N   ILE A  65      12.183  33.023   7.556  1.00 34.710          N  
ATOM   1062  CA  ILE A  65      11.119  33.943   7.968  1.00 35.370          C  
ATOM   1063  C   ILE A  65      10.742  35.002   6.922  1.00 35.980          C  
ATOM   1064  O   ILE A  65      11.545  35.858   6.540  1.00 35.950          O  
ATOM   1065  CB  ILE A  65      11.485  34.578   9.332  1.00 49.250          C  
ATOM   1066  CG1 ILE A  65      11.527  33.464  10.404  1.00 49.250          C  
ATOM   1067  CG2 ILE A  65      10.576  35.736   9.709  1.00 49.250          C  
ATOM   1068  CD1 ILE A  65      12.090  33.868  11.751  1.00 49.250          C  
ATOM   1069  H   ILE A  65      13.134  33.378   7.431  1.00 41.650          H  
ATOM   1070  HA  ILE A  65      10.225  33.346   8.142  1.00 42.440          H  
ATOM   1071  HB  ILE A  65      12.481  34.944   9.257  1.00 59.100          H  
ATOM   1072 1HG1 ILE A  65      10.513  33.100  10.554  1.00 59.100          H  
ATOM   1073 2HG1 ILE A  65      12.129  32.654  10.034  1.00 59.100          H  
ATOM   1074 1HG2 ILE A  65      10.890  36.178  10.650  1.00 59.100          H  
ATOM   1075 2HG2 ILE A  65      10.652  36.475   8.959  1.00 59.100          H  
ATOM   1076 3HG2 ILE A  65       9.547  35.397   9.800  1.00 59.100          H  
ATOM   1077 1HD1 ILE A  65      12.067  33.020  12.421  1.00 59.100          H  
ATOM   1078 2HD1 ILE A  65      13.105  34.188  11.630  1.00 59.100          H  
ATOM   1079 3HD1 ILE A  65      11.508  34.665  12.189  1.00 59.100          H  
ATOM   1080  N   ALA A  66       9.446  35.030   6.580  1.00 36.600          N  
ATOM   1081  CA  ALA A  66       8.898  35.962   5.581  1.00 37.170          C  
ATOM   1082  C   ALA A  66       9.156  37.422   5.945  1.00 37.330          C  
ATOM   1083  O   ALA A  66       9.320  38.266   5.062  1.00 37.540          O  
ATOM   1084  CB  ALA A  66       7.411  35.752   5.424  1.00 51.810          C  
ATOM   1085  H   ALA A  66       8.844  34.315   6.974  1.00 43.920          H  
ATOM   1086  HA  ALA A  66       9.387  35.756   4.630  1.00 44.600          H  
ATOM   1087 1HB  ALA A  66       7.032  36.427   4.656  1.00 62.170          H  
ATOM   1088 2HB  ALA A  66       7.219  34.722   5.128  1.00 62.170          H  
ATOM   1089 3HB  ALA A  66       6.911  35.960   6.368  1.00 62.170          H  
ATOM   1090  N   GLU A  67       9.146  37.733   7.236  1.00 37.250          N  
ATOM   1091  CA  GLU A  67       9.396  39.092   7.685  1.00 37.430          C  
ATOM   1092  C   GLU A  67      10.802  39.541   7.307  1.00 36.870          C  
ATOM   1093  O   GLU A  67      11.023  40.723   7.035  1.00 37.090          O  
ATOM   1094  CB  GLU A  67       9.215  39.212   9.196  1.00 52.330          C  
ATOM   1095  CG  GLU A  67       7.782  39.042   9.669  1.00 52.330          C  
ATOM   1096  CD  GLU A  67       7.651  39.082  11.167  1.00 52.330          C  
ATOM   1097  OE1 GLU A  67       8.661  39.113  11.829  1.00 52.330          O  
ATOM   1098  OE2 GLU A  67       6.544  39.077  11.648  1.00 52.330          O  
ATOM   1099  H   GLU A  67       8.949  37.021   7.925  1.00 44.700          H  
ATOM   1100  HA  GLU A  67       8.682  39.755   7.197  1.00 44.920          H  
ATOM   1101 1HB  GLU A  67       9.834  38.493   9.704  1.00 62.800          H  
ATOM   1102 2HB  GLU A  67       9.550  40.196   9.516  1.00 62.800          H  
ATOM   1103 1HG  GLU A  67       7.178  39.841   9.240  1.00 62.800          H  
ATOM   1104 2HG  GLU A  67       7.396  38.095   9.298  1.00 62.800          H  
ATOM   1105  N   PHE A  68      11.766  38.611   7.305  1.00 36.190          N  
ATOM   1106  CA  PHE A  68      13.137  38.950   6.996  1.00 35.650          C  
ATOM   1107  C   PHE A  68      13.256  39.153   5.500  1.00 35.690          C  
ATOM   1108  O   PHE A  68      14.078  39.950   5.044  1.00 35.510          O  
ATOM   1109  CB  PHE A  68      14.071  37.863   7.503  1.00 50.130          C  
ATOM   1110  CG  PHE A  68      14.086  37.726   9.025  1.00 50.130          C  
ATOM   1111  CD1 PHE A  68      13.627  38.732   9.897  1.00 50.130          C  
ATOM   1112  CD2 PHE A  68      14.553  36.573   9.588  1.00 50.130          C  
ATOM   1113  CE1 PHE A  68      13.652  38.547  11.251  1.00 50.130          C  
ATOM   1114  CE2 PHE A  68      14.581  36.396  10.945  1.00 50.130          C  
ATOM   1115  CZ  PHE A  68      14.128  37.380  11.776  1.00 50.130          C  
ATOM   1116  H   PHE A  68      11.563  37.629   7.493  1.00 43.430          H  
ATOM   1117  HA  PHE A  68      13.396  39.895   7.463  1.00 42.780          H  
ATOM   1118 1HB  PHE A  68      13.768  36.903   7.083  1.00 60.150          H  
ATOM   1119 2HB  PHE A  68      15.085  38.065   7.168  1.00 60.150          H  
ATOM   1120  HD1 PHE A  68      13.236  39.669   9.525  1.00 60.150          H  
ATOM   1121  HD2 PHE A  68      14.899  35.781   8.944  1.00 60.150          H  
ATOM   1122  HE1 PHE A  68      13.285  39.333  11.911  1.00 60.150          H  
ATOM   1123  HE2 PHE A  68      14.959  35.463  11.366  1.00 60.150          H  
ATOM   1124  HZ  PHE A  68      14.143  37.232  12.854  1.00 60.150          H  
ATOM   1125  N   GLN A  69      12.428  38.436   4.735  1.00 35.950          N  
ATOM   1126  CA  GLN A  69      12.421  38.598   3.284  1.00 36.060          C  
ATOM   1127  C   GLN A  69      11.940  40.008   2.950  1.00 36.670          C  
ATOM   1128  O   GLN A  69      12.487  40.667   2.057  1.00 36.590          O  
ATOM   1129  CB  GLN A  69      11.499  37.578   2.628  1.00 50.440          C  
ATOM   1130  CG  GLN A  69      11.997  36.206   2.762  1.00 50.440          C  
ATOM   1131  CD  GLN A  69      11.076  35.162   2.241  1.00 50.440          C  
ATOM   1132  OE1 GLN A  69       9.961  35.445   1.786  1.00 50.440          O  
ATOM   1133  NE2 GLN A  69      11.547  33.933   2.330  1.00 50.440          N  
ATOM   1134  H   GLN A  69      11.830  37.741   5.196  1.00 43.140          H  
ATOM   1135  HA  GLN A  69      13.431  38.475   2.904  1.00 43.270          H  
ATOM   1136 1HB  GLN A  69      10.515  37.631   3.059  1.00 60.530          H  
ATOM   1137 2HB  GLN A  69      11.403  37.801   1.569  1.00 60.530          H  
ATOM   1138 1HG  GLN A  69      12.939  36.124   2.230  1.00 60.530          H  
ATOM   1139 2HG  GLN A  69      12.151  36.007   3.824  1.00 60.530          H  
ATOM   1140 1HE2 GLN A  69      11.011  33.149   2.021  1.00 60.530          H  
ATOM   1141 2HE2 GLN A  69      12.477  33.815   2.754  1.00 60.530          H  
ATOM   1142  N   LYS A  70      10.927  40.474   3.695  1.00 37.250          N  
ATOM   1143  CA  LYS A  70      10.404  41.822   3.513  1.00 37.850          C  
ATOM   1144  C   LYS A  70      11.472  42.856   3.867  1.00 37.590          C  
ATOM   1145  O   LYS A  70      11.654  43.837   3.137  1.00 37.800          O  
ATOM   1146  CB  LYS A  70       9.143  42.034   4.354  1.00 52.750          C  
ATOM   1147  CG  LYS A  70       7.922  41.253   3.858  1.00 52.750          C  
ATOM   1148  CD  LYS A  70       6.699  41.467   4.755  1.00 52.750          C  
ATOM   1149  CE  LYS A  70       5.506  40.645   4.273  1.00 52.750          C  
ATOM   1150  NZ  LYS A  70       4.319  40.808   5.163  1.00 52.750          N  
ATOM   1151  H   LYS A  70      10.489  39.833   4.366  1.00 44.700          H  
ATOM   1152  HA  LYS A  70      10.147  41.955   2.462  1.00 45.420          H  
ATOM   1153 1HB  LYS A  70       9.339  41.728   5.380  1.00 63.300          H  
ATOM   1154 2HB  LYS A  70       8.889  43.092   4.371  1.00 63.300          H  
ATOM   1155 1HG  LYS A  70       7.684  41.571   2.843  1.00 63.300          H  
ATOM   1156 2HG  LYS A  70       8.164  40.193   3.834  1.00 63.300          H  
ATOM   1157 1HD  LYS A  70       6.944  41.171   5.777  1.00 63.300          H  
ATOM   1158 2HD  LYS A  70       6.425  42.521   4.755  1.00 63.300          H  
ATOM   1159 1HE  LYS A  70       5.239  40.963   3.266  1.00 63.300          H  
ATOM   1160 2HE  LYS A  70       5.788  39.591   4.248  1.00 63.300          H  
ATOM   1161 1HZ  LYS A  70       3.553  40.249   4.810  1.00 63.300          H  
ATOM   1162 2HZ  LYS A  70       4.552  40.504   6.098  1.00 63.300          H  
ATOM   1163 3HZ  LYS A  70       4.042  41.779   5.185  1.00 63.300          H  
ATOM   1164  N   GLN A  71      12.223  42.611   4.957  1.00 37.110          N  
ATOM   1165  CA  GLN A  71      13.289  43.526   5.350  1.00 36.860          C  
ATOM   1166  C   GLN A  71      14.353  43.578   4.268  1.00 36.480          C  
ATOM   1167  O   GLN A  71      14.813  44.662   3.914  1.00 36.610          O  
ATOM   1168  CB  GLN A  71      13.951  43.075   6.655  1.00 51.700          C  
ATOM   1169  CG  GLN A  71      13.100  43.205   7.899  1.00 51.700          C  
ATOM   1170  CD  GLN A  71      13.773  42.571   9.106  1.00 51.700          C  
ATOM   1171  OE1 GLN A  71      14.778  41.866   8.961  1.00 51.700          O  
ATOM   1172  NE2 GLN A  71      13.228  42.808  10.289  1.00 51.700          N  
ATOM   1173  H   GLN A  71      11.997  41.805   5.549  1.00 44.530          H  
ATOM   1174  HA  GLN A  71      12.871  44.522   5.475  1.00 44.230          H  
ATOM   1175 1HB  GLN A  71      14.239  42.035   6.560  1.00 62.040          H  
ATOM   1176 2HB  GLN A  71      14.865  43.647   6.811  1.00 62.040          H  
ATOM   1177 1HG  GLN A  71      12.941  44.260   8.106  1.00 62.040          H  
ATOM   1178 2HG  GLN A  71      12.154  42.721   7.737  1.00 62.040          H  
ATOM   1179 1HE2 GLN A  71      13.632  42.412  11.114  1.00 62.040          H  
ATOM   1180 2HE2 GLN A  71      12.412  43.384  10.362  1.00 62.040          H  
ATOM   1181  N   HIS A  72      14.688  42.419   3.695  1.00 36.050          N  
ATOM   1182  CA  HIS A  72      15.689  42.322   2.653  1.00 35.680          C  
ATOM   1183  C   HIS A  72      15.296  43.197   1.474  1.00 36.160          C  
ATOM   1184  O   HIS A  72      16.111  44.001   0.997  1.00 36.120          O  
ATOM   1185  CB  HIS A  72      15.849  40.864   2.212  1.00 50.100          C  
ATOM   1186  CG  HIS A  72      16.841  40.638   1.151  1.00 50.100          C  
ATOM   1187  ND1 HIS A  72      18.200  40.632   1.388  1.00 50.100          N  
ATOM   1188  CD2 HIS A  72      16.681  40.395  -0.162  1.00 50.100          C  
ATOM   1189  CE1 HIS A  72      18.831  40.395   0.251  1.00 50.100          C  
ATOM   1190  NE2 HIS A  72      17.932  40.237  -0.701  1.00 50.100          N  
ATOM   1191  H   HIS A  72      14.278  41.554   4.057  1.00 43.260          H  
ATOM   1192  HA  HIS A  72      16.648  42.673   3.029  1.00 42.820          H  
ATOM   1193 1HB  HIS A  72      16.124  40.253   3.074  1.00 60.120          H  
ATOM   1194 2HB  HIS A  72      14.907  40.489   1.853  1.00 60.120          H  
ATOM   1195  HD1 HIS A  72      18.605  40.376   2.270  1.00 60.120          H  
ATOM   1196  HD2 HIS A  72      15.793  40.307  -0.790  1.00 60.120          H  
ATOM   1197  HE1 HIS A  72      19.919  40.345   0.221  1.00 60.120          H  
ATOM   1198  N   GLU A  73      14.056  43.052   0.988  1.00 36.630          N  
ATOM   1199  CA  GLU A  73      13.621  43.867  -0.138  1.00 37.150          C  
ATOM   1200  C   GLU A  73      13.686  45.354   0.175  1.00 37.480          C  
ATOM   1201  O   GLU A  73      14.156  46.142  -0.652  1.00 37.820          O  
ATOM   1202  CB  GLU A  73      12.197  43.529  -0.578  1.00 51.800          C  
ATOM   1203  CG  GLU A  73      11.728  44.374  -1.789  1.00 51.800          C  
ATOM   1204  CD  GLU A  73      10.363  44.033  -2.290  1.00 51.800          C  
ATOM   1205  OE1 GLU A  73       9.778  43.095  -1.807  1.00 51.800          O  
ATOM   1206  OE2 GLU A  73       9.890  44.738  -3.163  1.00 51.800          O  
ATOM   1207  H   GLU A  73      13.424  42.358   1.409  1.00 43.960          H  
ATOM   1208  HA  GLU A  73      14.290  43.667  -0.973  1.00 44.580          H  
ATOM   1209 1HB  GLU A  73      12.131  42.473  -0.837  1.00 62.160          H  
ATOM   1210 2HB  GLU A  73      11.509  43.709   0.254  1.00 62.160          H  
ATOM   1211 1HG  GLU A  73      11.720  45.424  -1.501  1.00 62.160          H  
ATOM   1212 2HG  GLU A  73      12.448  44.259  -2.598  1.00 62.160          H  
ATOM   1213  N   ASN A  74      13.233  45.753   1.365  1.00 37.400          N  
ATOM   1214  CA  ASN A  74      13.237  47.167   1.695  1.00 37.680          C  
ATOM   1215  C   ASN A  74      14.649  47.736   1.797  1.00 37.250          C  
ATOM   1216  O   ASN A  74      14.909  48.834   1.293  1.00 37.360          O  
ATOM   1217  CB  ASN A  74      12.484  47.390   2.985  1.00 52.640          C  
ATOM   1218  CG  ASN A  74      11.004  47.220   2.813  1.00 52.640          C  
ATOM   1219  OD1 ASN A  74      10.467  47.317   1.702  1.00 52.640          O  
ATOM   1220  ND2 ASN A  74      10.324  46.964   3.896  1.00 52.640          N  
ATOM   1221  H   ASN A  74      12.829  45.069   2.018  1.00 44.880          H  
ATOM   1222  HA  ASN A  74      12.728  47.704   0.895  1.00 45.220          H  
ATOM   1223 1HB  ASN A  74      12.834  46.671   3.731  1.00 63.170          H  
ATOM   1224 2HB  ASN A  74      12.690  48.388   3.365  1.00 63.170          H  
ATOM   1225 1HD2 ASN A  74       9.334  46.837   3.843  1.00 63.170          H  
ATOM   1226 2HD2 ASN A  74      10.789  46.889   4.776  1.00 63.170          H  
ATOM   1227  N   LEU A  75      15.569  46.980   2.407  1.00 36.770          N  
ATOM   1228  CA  LEU A  75      16.949  47.422   2.556  1.00 36.330          C  
ATOM   1229  C   LEU A  75      17.612  47.509   1.194  1.00 36.050          C  
ATOM   1230  O   LEU A  75      18.404  48.425   0.939  1.00 35.900          O  
ATOM   1231  CB  LEU A  75      17.714  46.450   3.452  1.00 51.040          C  
ATOM   1232  CG  LEU A  75      17.280  46.396   4.941  1.00 51.040          C  
ATOM   1233  CD1 LEU A  75      18.003  45.218   5.591  1.00 51.040          C  
ATOM   1234  CD2 LEU A  75      17.576  47.726   5.653  1.00 51.040          C  
ATOM   1235  H   LEU A  75      15.287  46.085   2.819  1.00 44.120          H  
ATOM   1236  HA  LEU A  75      16.953  48.417   2.989  1.00 43.600          H  
ATOM   1237 1HB  LEU A  75      17.590  45.446   3.039  1.00 61.250          H  
ATOM   1238 2HB  LEU A  75      18.772  46.708   3.421  1.00 61.250          H  
ATOM   1239  HG  LEU A  75      16.224  46.216   5.003  1.00 61.250          H  
ATOM   1240 1HD1 LEU A  75      17.693  45.118   6.616  1.00 61.250          H  
ATOM   1241 2HD1 LEU A  75      17.743  44.304   5.056  1.00 61.250          H  
ATOM   1242 3HD1 LEU A  75      19.076  45.374   5.543  1.00 61.250          H  
ATOM   1243 1HD2 LEU A  75      17.263  47.660   6.689  1.00 61.250          H  
ATOM   1244 2HD2 LEU A  75      18.629  47.936   5.611  1.00 61.250          H  
ATOM   1245 3HD2 LEU A  75      17.038  48.543   5.186  1.00 61.250          H  
ATOM   1246  N   THR A  76      17.280  46.557   0.312  1.00 36.010          N  
ATOM   1247  CA  THR A  76      17.814  46.536  -1.036  1.00 35.820          C  
ATOM   1248  C   THR A  76      17.388  47.810  -1.738  1.00 36.090          C  
ATOM   1249  O   THR A  76      18.207  48.498  -2.330  1.00 36.140          O  
ATOM   1250  CB  THR A  76      17.296  45.322  -1.838  1.00 50.220          C  
ATOM   1251  OG1 THR A  76      17.717  44.094  -1.221  1.00 50.220          O  
ATOM   1252  CG2 THR A  76      17.828  45.384  -3.255  1.00 50.220          C  
ATOM   1253  H   THR A  76      16.664  45.795   0.601  1.00 43.210          H  
ATOM   1254  HA  THR A  76      18.902  46.504  -0.991  1.00 42.980          H  
ATOM   1255  HB  THR A  76      16.213  45.342  -1.869  1.00 60.270          H  
ATOM   1256  HG1 THR A  76      17.225  43.976  -0.373  1.00 60.270          H  
ATOM   1257 1HG2 THR A  76      17.454  44.541  -3.815  1.00 60.270          H  
ATOM   1258 2HG2 THR A  76      17.492  46.295  -3.719  1.00 60.270          H  
ATOM   1259 3HG2 THR A  76      18.906  45.364  -3.243  1.00 60.270          H  
ATOM   1260  N   ARG A  77      16.104  48.157  -1.636  1.00 36.320          N  
ATOM   1261  CA  ARG A  77      15.618  49.369  -2.266  1.00 36.650          C  
ATOM   1262  C   ARG A  77      16.297  50.631  -1.727  1.00 36.640          C  
ATOM   1263  O   ARG A  77      16.601  51.539  -2.505  1.00 36.510          O  
ATOM   1264  CB  ARG A  77      14.107  49.461  -2.144  1.00 51.180          C  
ATOM   1265  CG  ARG A  77      13.375  48.454  -3.027  1.00 51.180          C  
ATOM   1266  CD  ARG A  77      11.907  48.549  -2.938  1.00 51.180          C  
ATOM   1267  NE  ARG A  77      11.260  47.514  -3.754  1.00 51.180          N  
ATOM   1268  CZ  ARG A  77      11.060  47.561  -5.081  1.00 51.180          C  
ATOM   1269  NH1 ARG A  77      11.453  48.592  -5.817  1.00 51.180          N  
ATOM   1270  NH2 ARG A  77      10.454  46.531  -5.623  1.00 51.180          N  
ATOM   1271  H   ARG A  77      15.452  47.536  -1.148  1.00 43.580          H  
ATOM   1272  HA  ARG A  77      15.853  49.296  -3.316  1.00 43.980          H  
ATOM   1273 1HB  ARG A  77      13.812  49.278  -1.112  1.00 61.410          H  
ATOM   1274 2HB  ARG A  77      13.774  50.461  -2.418  1.00 61.410          H  
ATOM   1275 1HG  ARG A  77      13.655  48.630  -4.051  1.00 61.410          H  
ATOM   1276 2HG  ARG A  77      13.665  47.444  -2.751  1.00 61.410          H  
ATOM   1277 1HD  ARG A  77      11.605  48.395  -1.899  1.00 61.410          H  
ATOM   1278 2HD  ARG A  77      11.568  49.525  -3.274  1.00 61.410          H  
ATOM   1279  HE  ARG A  77      10.900  46.662  -3.287  1.00 61.410          H  
ATOM   1280 1HH1 ARG A  77      11.913  49.378  -5.384  1.00 61.410          H  
ATOM   1281 2HH1 ARG A  77      11.286  48.596  -6.813  1.00 61.410          H  
ATOM   1282 1HH2 ARG A  77      10.168  45.758  -4.995  1.00 61.410          H  
ATOM   1283 2HH2 ARG A  77      10.268  46.496  -6.613  1.00 61.410          H  
ATOM   1284  N   GLN A  78      16.563  50.694  -0.405  1.00 36.820          N  
ATOM   1285  CA  GLN A  78      17.260  51.865   0.140  1.00 36.830          C  
ATOM   1286  C   GLN A  78      18.640  51.948  -0.521  1.00 36.350          C  
ATOM   1287  O   GLN A  78      19.073  53.000  -1.015  1.00 36.150          O  
ATOM   1288  CB  GLN A  78      17.466  51.740   1.664  1.00 51.560          C  
ATOM   1289  CG  GLN A  78      16.214  51.826   2.531  1.00 51.560          C  
ATOM   1290  CD  GLN A  78      16.539  51.589   4.025  1.00 51.560          C  
ATOM   1291  OE1 GLN A  78      17.675  51.208   4.373  1.00 51.560          O  
ATOM   1292  NE2 GLN A  78      15.560  51.803   4.895  1.00 51.560          N  
ATOM   1293  H   GLN A  78      16.219  49.948   0.209  1.00 44.180          H  
ATOM   1294  HA  GLN A  78      16.698  52.766  -0.093  1.00 44.200          H  
ATOM   1295 1HB  GLN A  78      17.941  50.785   1.879  1.00 61.870          H  
ATOM   1296 2HB  GLN A  78      18.155  52.521   1.997  1.00 61.870          H  
ATOM   1297 1HG  GLN A  78      15.778  52.817   2.423  1.00 61.870          H  
ATOM   1298 2HG  GLN A  78      15.505  51.071   2.209  1.00 61.870          H  
ATOM   1299 1HE2 GLN A  78      15.716  51.660   5.877  1.00 61.870          H  
ATOM   1300 2HE2 GLN A  78      14.659  52.106   4.576  1.00 61.870          H  
ATOM   1301  N   HIS A  79      19.302  50.798  -0.624  1.00 36.120          N  
ATOM   1302  CA  HIS A  79      20.596  50.720  -1.259  1.00 35.610          C  
ATOM   1303  C   HIS A  79      20.362  50.622  -2.756  1.00 34.760          C  
ATOM   1304  O   HIS A  79      20.566  49.571  -3.368  1.00 33.580          O  
ATOM   1305  CB  HIS A  79      21.380  49.508  -0.731  1.00 50.060          C  
ATOM   1306  CG  HIS A  79      22.837  49.467  -1.132  1.00 50.060          C  
ATOM   1307  ND1 HIS A  79      23.643  48.362  -0.901  1.00 50.060          N  
ATOM   1308  CD2 HIS A  79      23.622  50.380  -1.746  1.00 50.060          C  
ATOM   1309  CE1 HIS A  79      24.855  48.609  -1.364  1.00 50.060          C  
ATOM   1310  NE2 HIS A  79      24.862  49.822  -1.882  1.00 50.060          N  
ATOM   1311  H   HIS A  79      18.905  49.954  -0.197  1.00 43.340          H  
ATOM   1312  HA  HIS A  79      21.168  51.623  -1.053  1.00 42.730          H  
ATOM   1313 1HB  HIS A  79      21.328  49.501   0.359  1.00 60.070          H  
ATOM   1314 2HB  HIS A  79      20.896  48.592  -1.075  1.00 60.070          H  
ATOM   1315  HD1 HIS A  79      23.307  47.403  -0.725  1.00 60.070          H  
ATOM   1316  HD2 HIS A  79      23.440  51.388  -2.120  1.00 60.070          H  
ATOM   1317  HE1 HIS A  79      25.641  47.860  -1.285  1.00 60.070          H  
ATOM   1318  N   GLN A  80      20.079  51.766  -3.364  1.00 35.390          N  
ATOM   1319  CA  GLN A  80      19.685  51.823  -4.768  1.00 34.670          C  
ATOM   1320  C   GLN A  80      20.712  51.174  -5.684  1.00 33.710          C  
ATOM   1321  O   GLN A  80      20.350  50.604  -6.716  1.00 32.660          O  
ATOM   1322  CB  GLN A  80      19.442  53.265  -5.196  1.00 48.830          C  
ATOM   1323  CG  GLN A  80      18.193  53.879  -4.579  1.00 48.830          C  
ATOM   1324  CD  GLN A  80      18.005  55.322  -4.979  1.00 48.830          C  
ATOM   1325  OE1 GLN A  80      18.962  55.990  -5.382  1.00 48.830          O  
ATOM   1326  NE2 GLN A  80      16.777  55.817  -4.877  1.00 48.830          N  
ATOM   1327  H   GLN A  80      19.964  52.574  -2.744  1.00 42.470          H  
ATOM   1328  HA  GLN A  80      18.743  51.281  -4.867  1.00 41.600          H  
ATOM   1329 1HB  GLN A  80      20.296  53.876  -4.912  1.00 58.590          H  
ATOM   1330 2HB  GLN A  80      19.347  53.315  -6.279  1.00 58.590          H  
ATOM   1331 1HG  GLN A  80      17.324  53.310  -4.908  1.00 58.590          H  
ATOM   1332 2HG  GLN A  80      18.271  53.828  -3.491  1.00 58.590          H  
ATOM   1333 1HE2 GLN A  80      16.597  56.769  -5.131  1.00 58.590          H  
ATOM   1334 2HE2 GLN A  80      16.030  55.238  -4.543  1.00 58.590          H  
ATOM   1335  N   ALA A  81      21.997  51.276  -5.340  1.00 34.100          N  
ATOM   1336  CA  ALA A  81      23.028  50.638  -6.150  1.00 33.310          C  
ATOM   1337  C   ALA A  81      22.814  49.115  -6.208  1.00 32.030          C  
ATOM   1338  O   ALA A  81      23.068  48.487  -7.239  1.00 31.040          O  
ATOM   1339  CB  ALA A  81      24.404  50.943  -5.589  1.00 46.950          C  
ATOM   1340  H   ALA A  81      22.254  51.791  -4.509  1.00 40.920          H  
ATOM   1341  HA  ALA A  81      22.955  51.032  -7.164  1.00 39.970          H  
ATOM   1342 1HB  ALA A  81      25.163  50.479  -6.218  1.00 56.340          H  
ATOM   1343 2HB  ALA A  81      24.558  52.019  -5.570  1.00 56.340          H  
ATOM   1344 3HB  ALA A  81      24.481  50.547  -4.584  1.00 56.340          H  
ATOM   1345  N   GLN A  82      22.345  48.528  -5.097  1.00 32.080          N  
ATOM   1346  CA  GLN A  82      22.131  47.095  -4.974  1.00 30.940          C  
ATOM   1347  C   GLN A  82      20.850  46.735  -5.673  1.00 30.210          C  
ATOM   1348  O   GLN A  82      20.742  45.661  -6.266  1.00 29.050          O  
ATOM   1349  CB  GLN A  82      22.064  46.691  -3.517  1.00 43.770          C  
ATOM   1350  CG  GLN A  82      21.982  45.227  -3.254  1.00 43.770          C  
ATOM   1351  CD  GLN A  82      21.942  44.949  -1.759  1.00 43.770          C  
ATOM   1352  OE1 GLN A  82      22.554  45.652  -0.923  1.00 43.770          O  
ATOM   1353  NE2 GLN A  82      21.204  43.919  -1.396  1.00 43.770          N  
ATOM   1354  H   GLN A  82      22.100  49.092  -4.285  1.00 38.500          H  
ATOM   1355  HA  GLN A  82      22.955  46.569  -5.458  1.00 37.130          H  
ATOM   1356 1HB  GLN A  82      22.946  47.048  -3.040  1.00 52.530          H  
ATOM   1357 2HB  GLN A  82      21.205  47.165  -3.041  1.00 52.530          H  
ATOM   1358 1HG  GLN A  82      21.089  44.816  -3.711  1.00 52.530          H  
ATOM   1359 2HG  GLN A  82      22.863  44.741  -3.676  1.00 52.530          H  
ATOM   1360 1HE2 GLN A  82      21.115  43.672  -0.431  1.00 52.530          H  
ATOM   1361 2HE2 GLN A  82      20.722  43.379  -2.089  1.00 52.530          H  
ATOM   1362  N   LEU A  83      19.865  47.626  -5.580  1.00 30.930          N  
ATOM   1363  CA  LEU A  83      18.599  47.382  -6.235  1.00 30.410          C  
ATOM   1364  C   LEU A  83      18.850  47.253  -7.723  1.00 29.550          C  
ATOM   1365  O   LEU A  83      18.311  46.347  -8.358  1.00 29.140          O  
ATOM   1366  CB  LEU A  83      17.606  48.522  -5.988  1.00 42.780          C  
ATOM   1367  CG  LEU A  83      16.192  48.372  -6.629  1.00 42.780          C  
ATOM   1368  CD1 LEU A  83      15.467  47.144  -6.046  1.00 42.780          C  
ATOM   1369  CD2 LEU A  83      15.392  49.659  -6.408  1.00 42.780          C  
ATOM   1370  H   LEU A  83      20.020  48.463  -5.005  1.00 37.120          H  
ATOM   1371  HA  LEU A  83      18.202  46.445  -5.875  1.00 36.490          H  
ATOM   1372 1HB  LEU A  83      17.496  48.654  -4.915  1.00 51.340          H  
ATOM   1373 2HB  LEU A  83      18.039  49.431  -6.391  1.00 51.340          H  
ATOM   1374  HG  LEU A  83      16.301  48.211  -7.688  1.00 51.340          H  
ATOM   1375 1HD1 LEU A  83      14.487  47.050  -6.512  1.00 51.340          H  
ATOM   1376 2HD1 LEU A  83      16.033  46.241  -6.247  1.00 51.340          H  
ATOM   1377 3HD1 LEU A  83      15.349  47.261  -4.974  1.00 51.340          H  
ATOM   1378 1HD2 LEU A  83      14.413  49.561  -6.876  1.00 51.340          H  
ATOM   1379 2HD2 LEU A  83      15.265  49.855  -5.362  1.00 51.340          H  
ATOM   1380 3HD2 LEU A  83      15.927  50.492  -6.860  1.00 51.340          H  
ATOM   1381  N   GLN A  84      19.672  48.149  -8.289  1.00 29.300          N  
ATOM   1382  CA  GLN A  84      19.967  48.058  -9.707  1.00 28.450          C  
ATOM   1383  C   GLN A  84      20.718  46.781 -10.050  1.00 27.800          C  
ATOM   1384  O   GLN A  84      20.425  46.164 -11.077  1.00 27.100          O  
ATOM   1385  CB  GLN A  84      20.748  49.281 -10.172  1.00 40.170          C  
ATOM   1386  CG  GLN A  84      19.920  50.544 -10.216  1.00 40.170          C  
ATOM   1387  CD  GLN A  84      18.821  50.428 -11.249  1.00 40.170          C  
ATOM   1388  OE1 GLN A  84      19.081  49.996 -12.375  1.00 40.170          O  
ATOM   1389  NE2 GLN A  84      17.604  50.803 -10.886  1.00 40.170          N  
ATOM   1390  H   GLN A  84      20.062  48.909  -7.721  1.00 35.160          H  
ATOM   1391  HA  GLN A  84      19.024  48.032 -10.246  1.00 34.140          H  
ATOM   1392 1HB  GLN A  84      21.581  49.453  -9.484  1.00 48.200          H  
ATOM   1393 2HB  GLN A  84      21.166  49.099 -11.160  1.00 48.200          H  
ATOM   1394 1HG  GLN A  84      19.461  50.699  -9.238  1.00 48.200          H  
ATOM   1395 2HG  GLN A  84      20.558  51.389 -10.471  1.00 48.200          H  
ATOM   1396 1HE2 GLN A  84      16.846  50.742 -11.538  1.00 48.200          H  
ATOM   1397 2HE2 GLN A  84      17.442  51.152  -9.962  1.00 48.200          H  
ATOM   1398  N   GLU A  85      21.645  46.332  -9.185  1.00 28.000          N  
ATOM   1399  CA  GLU A  85      22.332  45.075  -9.465  1.00 27.400          C  
ATOM   1400  C   GLU A  85      21.339  43.919  -9.490  1.00 27.280          C  
ATOM   1401  O   GLU A  85      21.444  43.033 -10.343  1.00 26.560          O  
ATOM   1402  CB  GLU A  85      23.400  44.772  -8.410  1.00 38.600          C  
ATOM   1403  CG  GLU A  85      24.623  45.661  -8.452  1.00 38.600          C  
ATOM   1404  CD  GLU A  85      25.552  45.415  -7.288  1.00 38.600          C  
ATOM   1405  OE1 GLU A  85      25.191  44.659  -6.420  1.00 38.600          O  
ATOM   1406  OE2 GLU A  85      26.619  45.989  -7.263  1.00 38.600          O  
ATOM   1407  H   GLU A  85      21.922  46.902  -8.377  1.00 33.600          H  
ATOM   1408  HA  GLU A  85      22.806  45.146 -10.442  1.00 32.880          H  
ATOM   1409 1HB  GLU A  85      22.959  44.856  -7.419  1.00 46.320          H  
ATOM   1410 2HB  GLU A  85      23.737  43.742  -8.526  1.00 46.320          H  
ATOM   1411 1HG  GLU A  85      25.161  45.474  -9.378  1.00 46.320          H  
ATOM   1412 2HG  GLU A  85      24.309  46.697  -8.454  1.00 46.320          H  
ATOM   1413  N   HIS A  86      20.366  43.934  -8.569  1.00 28.010          N  
ATOM   1414  CA  HIS A  86      19.363  42.878  -8.496  1.00 28.050          C  
ATOM   1415  C   HIS A  86      18.401  42.911  -9.679  1.00 27.450          C  
ATOM   1416  O   HIS A  86      18.012  41.854 -10.192  1.00 26.930          O  
ATOM   1417  CB  HIS A  86      18.582  42.942  -7.182  1.00 39.250          C  
ATOM   1418  CG  HIS A  86      19.387  42.511  -5.992  1.00 39.250          C  
ATOM   1419  ND1 HIS A  86      18.827  42.327  -4.749  1.00 39.250          N  
ATOM   1420  CD2 HIS A  86      20.709  42.243  -5.852  1.00 39.250          C  
ATOM   1421  CE1 HIS A  86      19.757  41.949  -3.900  1.00 39.250          C  
ATOM   1422  NE2 HIS A  86      20.912  41.891  -4.539  1.00 39.250          N  
ATOM   1423  H   HIS A  86      20.383  44.673  -7.856  1.00 33.610          H  
ATOM   1424  HA  HIS A  86      19.867  41.915  -8.518  1.00 33.660          H  
ATOM   1425 1HB  HIS A  86      18.253  43.971  -7.014  1.00 47.100          H  
ATOM   1426 2HB  HIS A  86      17.697  42.318  -7.248  1.00 47.100          H  
ATOM   1427  HD1 HIS A  86      17.857  42.337  -4.516  1.00 47.100          H  
ATOM   1428  HD2 HIS A  86      21.552  42.260  -6.546  1.00 47.100          H  
ATOM   1429  HE1 HIS A  86      19.493  41.751  -2.856  1.00 47.100          H  
ATOM   1430  N   ILE A  87      18.001  44.103 -10.122  1.00 27.540          N  
ATOM   1431  CA  ILE A  87      17.119  44.200 -11.274  1.00 27.000          C  
ATOM   1432  C   ILE A  87      17.830  43.674 -12.502  1.00 25.970          C  
ATOM   1433  O   ILE A  87      17.278  42.854 -13.243  1.00 25.400          O  
ATOM   1434  CB  ILE A  87      16.658  45.649 -11.528  1.00 38.020          C  
ATOM   1435  CG1 ILE A  87      15.730  46.111 -10.373  1.00 38.020          C  
ATOM   1436  CG2 ILE A  87      15.958  45.751 -12.924  1.00 38.020          C  
ATOM   1437  CD1 ILE A  87      15.481  47.606 -10.333  1.00 38.020          C  
ATOM   1438  H   ILE A  87      18.295  44.950  -9.621  1.00 33.050          H  
ATOM   1439  HA  ILE A  87      16.240  43.579 -11.092  1.00 32.400          H  
ATOM   1440  HB  ILE A  87      17.533  46.305 -11.514  1.00 45.620          H  
ATOM   1441 1HG1 ILE A  87      14.771  45.607 -10.479  1.00 45.620          H  
ATOM   1442 2HG1 ILE A  87      16.166  45.812  -9.425  1.00 45.620          H  
ATOM   1443 1HG2 ILE A  87      15.650  46.770 -13.113  1.00 45.620          H  
ATOM   1444 2HG2 ILE A  87      16.642  45.450 -13.717  1.00 45.620          H  
ATOM   1445 3HG2 ILE A  87      15.085  45.099 -12.941  1.00 45.620          H  
ATOM   1446 1HD1 ILE A  87      14.821  47.835  -9.499  1.00 45.620          H  
ATOM   1447 2HD1 ILE A  87      16.432  48.122 -10.199  1.00 45.620          H  
ATOM   1448 3HD1 ILE A  87      15.016  47.939 -11.252  1.00 45.620          H  
ATOM   1449  N   LYS A  88      19.058  44.152 -12.725  1.00 25.730          N  
ATOM   1450  CA  LYS A  88      19.818  43.719 -13.878  1.00 24.750          C  
ATOM   1451  C   LYS A  88      20.072  42.226 -13.818  1.00 24.320          C  
ATOM   1452  O   LYS A  88      19.938  41.548 -14.837  1.00 23.510          O  
ATOM   1453  CB  LYS A  88      21.122  44.498 -13.969  1.00 35.040          C  
ATOM   1454  CG  LYS A  88      20.925  45.958 -14.361  1.00 35.040          C  
ATOM   1455  CD  LYS A  88      22.236  46.723 -14.377  1.00 35.040          C  
ATOM   1456  CE  LYS A  88      22.009  48.193 -14.730  1.00 35.040          C  
ATOM   1457  NZ  LYS A  88      23.278  48.977 -14.717  1.00 35.040          N  
ATOM   1458  H   LYS A  88      19.465  44.837 -12.081  1.00 30.880          H  
ATOM   1459  HA  LYS A  88      19.231  43.921 -14.775  1.00 29.700          H  
ATOM   1460 1HB  LYS A  88      21.624  44.472 -12.997  1.00 42.050          H  
ATOM   1461 2HB  LYS A  88      21.783  44.024 -14.698  1.00 42.050          H  
ATOM   1462 1HG  LYS A  88      20.472  45.999 -15.352  1.00 42.050          H  
ATOM   1463 2HG  LYS A  88      20.242  46.431 -13.655  1.00 42.050          H  
ATOM   1464 1HD  LYS A  88      22.694  46.665 -13.386  1.00 42.050          H  
ATOM   1465 2HD  LYS A  88      22.916  46.276 -15.103  1.00 42.050          H  
ATOM   1466 1HE  LYS A  88      21.564  48.257 -15.721  1.00 42.050          H  
ATOM   1467 2HE  LYS A  88      21.317  48.629 -14.003  1.00 42.050          H  
ATOM   1468 1HZ  LYS A  88      23.078  49.941 -14.951  1.00 42.050          H  
ATOM   1469 2HZ  LYS A  88      23.688  48.935 -13.795  1.00 42.050          H  
ATOM   1470 3HZ  LYS A  88      23.924  48.594 -15.392  1.00 42.050          H  
ATOM   1471  N   LEU A  89      20.388  41.697 -12.628  1.00 24.900          N  
ATOM   1472  CA  LEU A  89      20.629  40.280 -12.490  1.00 24.600          C  
ATOM   1473  C   LEU A  89      19.405  39.476 -12.848  1.00 24.690          C  
ATOM   1474  O   LEU A  89      19.530  38.481 -13.559  1.00 24.210          O  
ATOM   1475  CB  LEU A  89      21.068  39.929 -11.063  1.00 34.560          C  
ATOM   1476  CG  LEU A  89      21.282  38.411 -10.748  1.00 34.560          C  
ATOM   1477  CD1 LEU A  89      22.373  37.814 -11.645  1.00 34.560          C  
ATOM   1478  CD2 LEU A  89      21.649  38.265  -9.275  1.00 34.560          C  
ATOM   1479  H   LEU A  89      20.529  42.291 -11.809  1.00 29.880          H  
ATOM   1480  HA  LEU A  89      21.431  40.019 -13.179  1.00 29.520          H  
ATOM   1481 1HB  LEU A  89      21.998  40.454 -10.856  1.00 41.470          H  
ATOM   1482 2HB  LEU A  89      20.311  40.304 -10.380  1.00 41.470          H  
ATOM   1483  HG  LEU A  89      20.361  37.873 -10.939  1.00 41.470          H  
ATOM   1484 1HD1 LEU A  89      22.497  36.758 -11.407  1.00 41.470          H  
ATOM   1485 2HD1 LEU A  89      22.097  37.904 -12.697  1.00 41.470          H  
ATOM   1486 3HD1 LEU A  89      23.312  38.337 -11.474  1.00 41.470          H  
ATOM   1487 1HD2 LEU A  89      21.782  37.209  -9.034  1.00 41.470          H  
ATOM   1488 2HD2 LEU A  89      22.576  38.804  -9.074  1.00 41.470          H  
ATOM   1489 3HD2 LEU A  89      20.848  38.680  -8.661  1.00 41.470          H  
ATOM   1490  N   GLN A  90      18.218  39.861 -12.361  1.00 25.340          N  
ATOM   1491  CA  GLN A  90      17.065  39.053 -12.703  1.00 25.490          C  
ATOM   1492  C   GLN A  90      16.805  39.087 -14.200  1.00 25.160          C  
ATOM   1493  O   GLN A  90      16.434  38.063 -14.774  1.00 25.120          O  
ATOM   1494  CB  GLN A  90      15.813  39.472 -11.944  1.00 35.630          C  
ATOM   1495  CG  GLN A  90      14.623  38.511 -12.165  1.00 35.630          C  
ATOM   1496  CD  GLN A  90      14.936  37.099 -11.646  1.00 35.630          C  
ATOM   1497  OE1 GLN A  90      15.383  36.949 -10.505  1.00 35.630          O  
ATOM   1498  NE2 GLN A  90      14.709  36.078 -12.465  1.00 35.630          N  
ATOM   1499  H   GLN A  90      18.138  40.666 -11.729  1.00 30.410          H  
ATOM   1500  HA  GLN A  90      17.287  38.029 -12.429  1.00 30.590          H  
ATOM   1501 1HB  GLN A  90      16.035  39.519 -10.877  1.00 42.750          H  
ATOM   1502 2HB  GLN A  90      15.519  40.475 -12.262  1.00 42.750          H  
ATOM   1503 1HG  GLN A  90      13.763  38.889 -11.618  1.00 42.750          H  
ATOM   1504 2HG  GLN A  90      14.386  38.447 -13.225  1.00 42.750          H  
ATOM   1505 1HE2 GLN A  90      14.896  35.140 -12.164  1.00 42.750          H  
ATOM   1506 2HE2 GLN A  90      14.347  36.246 -13.383  1.00 42.750          H  
ATOM   1507  N   GLN A  91      17.012  40.237 -14.849  1.00 24.920          N  
ATOM   1508  CA  GLN A  91      16.779  40.312 -16.287  1.00 24.620          C  
ATOM   1509  C   GLN A  91      17.728  39.365 -17.025  1.00 24.370          C  
ATOM   1510  O   GLN A  91      17.316  38.653 -17.955  1.00 24.060          O  
ATOM   1511  CB  GLN A  91      16.989  41.748 -16.765  1.00 34.590          C  
ATOM   1512  CG  GLN A  91      15.925  42.730 -16.282  1.00 34.590          C  
ATOM   1513  CD  GLN A  91      16.297  44.167 -16.586  1.00 34.590          C  
ATOM   1514  OE1 GLN A  91      17.454  44.448 -16.913  1.00 34.590          O  
ATOM   1515  NE2 GLN A  91      15.335  45.075 -16.480  1.00 34.590          N  
ATOM   1516  H   GLN A  91      17.281  41.079 -14.321  1.00 29.900          H  
ATOM   1517  HA  GLN A  91      15.757  40.008 -16.491  1.00 29.540          H  
ATOM   1518 1HB  GLN A  91      17.956  42.103 -16.412  1.00 41.510          H  
ATOM   1519 2HB  GLN A  91      17.010  41.772 -17.853  1.00 41.510          H  
ATOM   1520 1HG  GLN A  91      14.990  42.505 -16.788  1.00 41.510          H  
ATOM   1521 2HG  GLN A  91      15.797  42.625 -15.211  1.00 41.510          H  
ATOM   1522 1HE2 GLN A  91      15.532  46.038 -16.670  1.00 41.510          H  
ATOM   1523 2HE2 GLN A  91      14.411  44.801 -16.210  1.00 41.510          H  
ATOM   1524  N   GLU A  92      18.988  39.321 -16.570  1.00 24.540          N  
ATOM   1525  CA  GLU A  92      19.981  38.438 -17.151  1.00 24.390          C  
ATOM   1526  C   GLU A  92      19.603  36.978 -16.911  1.00 24.480          C  
ATOM   1527  O   GLU A  92      19.720  36.153 -17.821  1.00 24.200          O  
ATOM   1528  CB  GLU A  92      21.349  38.729 -16.536  1.00 34.210          C  
ATOM   1529  CG  GLU A  92      21.939  40.093 -16.910  1.00 34.210          C  
ATOM   1530  CD  GLU A  92      23.115  40.433 -16.072  1.00 34.210          C  
ATOM   1531  OE1 GLU A  92      23.545  39.569 -15.341  1.00 34.210          O  
ATOM   1532  OE2 GLU A  92      23.567  41.559 -16.122  1.00 34.210          O  
ATOM   1533  H   GLU A  92      19.274  39.976 -15.833  1.00 29.450          H  
ATOM   1534  HA  GLU A  92      20.013  38.618 -18.218  1.00 29.270          H  
ATOM   1535 1HB  GLU A  92      21.274  38.685 -15.453  1.00 41.050          H  
ATOM   1536 2HB  GLU A  92      22.056  37.960 -16.847  1.00 41.050          H  
ATOM   1537 1HG  GLU A  92      22.260  40.067 -17.943  1.00 41.050          H  
ATOM   1538 2HG  GLU A  92      21.183  40.859 -16.826  1.00 41.050          H  
ATOM   1539  N   LEU A  93      19.110  36.664 -15.703  1.00 24.890          N  
ATOM   1540  CA  LEU A  93      18.705  35.308 -15.372  1.00 25.010          C  
ATOM   1541  C   LEU A  93      17.527  34.870 -16.223  1.00 24.590          C  
ATOM   1542  O   LEU A  93      17.466  33.705 -16.625  1.00 24.410          O  
ATOM   1543  CB  LEU A  93      18.351  35.185 -13.885  1.00 34.970          C  
ATOM   1544  CG  LEU A  93      19.528  35.317 -12.863  1.00 34.970          C  
ATOM   1545  CD1 LEU A  93      18.941  35.383 -11.457  1.00 34.970          C  
ATOM   1546  CD2 LEU A  93      20.496  34.140 -12.989  1.00 34.970          C  
ATOM   1547  H   LEU A  93      19.082  37.390 -14.981  1.00 29.870          H  
ATOM   1548  HA  LEU A  93      19.526  34.645 -15.595  1.00 30.010          H  
ATOM   1549 1HB  LEU A  93      17.630  35.962 -13.652  1.00 41.960          H  
ATOM   1550 2HB  LEU A  93      17.875  34.223 -13.721  1.00 41.960          H  
ATOM   1551  HG  LEU A  93      20.070  36.227 -13.050  1.00 41.960          H  
ATOM   1552 1HD1 LEU A  93      19.745  35.492 -10.733  1.00 41.960          H  
ATOM   1553 2HD1 LEU A  93      18.270  36.233 -11.374  1.00 41.960          H  
ATOM   1554 3HD1 LEU A  93      18.389  34.471 -11.248  1.00 41.960          H  
ATOM   1555 1HD2 LEU A  93      21.298  34.261 -12.261  1.00 41.960          H  
ATOM   1556 2HD2 LEU A  93      19.967  33.208 -12.794  1.00 41.960          H  
ATOM   1557 3HD2 LEU A  93      20.929  34.105 -13.978  1.00 41.960          H  
ATOM   1558  N   LEU A  94      16.584  35.780 -16.496  1.00 24.460          N  
ATOM   1559  CA  LEU A  94      15.458  35.423 -17.345  1.00 24.080          C  
ATOM   1560  C   LEU A  94      15.966  35.103 -18.741  1.00 23.590          C  
ATOM   1561  O   LEU A  94      15.528  34.116 -19.342  1.00 23.360          O  
ATOM   1562  CB  LEU A  94      14.435  36.567 -17.409  1.00 33.860          C  
ATOM   1563  CG  LEU A  94      13.635  36.866 -16.099  1.00 33.860          C  
ATOM   1564  CD1 LEU A  94      12.852  38.163 -16.278  1.00 33.860          C  
ATOM   1565  CD2 LEU A  94      12.683  35.710 -15.769  1.00 33.860          C  
ATOM   1566  H   LEU A  94      16.645  36.710 -16.071  1.00 29.350          H  
ATOM   1567  HA  LEU A  94      14.992  34.528 -16.948  1.00 28.900          H  
ATOM   1568 1HB  LEU A  94      14.973  37.477 -17.672  1.00 40.640          H  
ATOM   1569 2HB  LEU A  94      13.723  36.351 -18.203  1.00 40.640          H  
ATOM   1570  HG  LEU A  94      14.323  36.998 -15.285  1.00 40.640          H  
ATOM   1571 1HD1 LEU A  94      12.307  38.389 -15.363  1.00 40.640          H  
ATOM   1572 2HD1 LEU A  94      13.544  38.975 -16.494  1.00 40.640          H  
ATOM   1573 3HD1 LEU A  94      12.149  38.056 -17.101  1.00 40.640          H  
ATOM   1574 1HD2 LEU A  94      12.138  35.944 -14.855  1.00 40.640          H  
ATOM   1575 2HD2 LEU A  94      11.976  35.575 -16.587  1.00 40.640          H  
ATOM   1576 3HD2 LEU A  94      13.236  34.789 -15.619  1.00 40.640          H  
ATOM   1577  N   ALA A  95      16.920  35.904 -19.250  1.00 23.430          N  
ATOM   1578  CA  ALA A  95      17.480  35.637 -20.566  1.00 22.970          C  
ATOM   1579  C   ALA A  95      18.158  34.270 -20.580  1.00 23.000          C  
ATOM   1580  O   ALA A  95      17.978  33.510 -21.527  1.00 22.640          O  
ATOM   1581  CB  ALA A  95      18.465  36.721 -20.954  1.00 32.340          C  
ATOM   1582  H   ALA A  95      17.211  36.744 -18.732  1.00 28.120          H  
ATOM   1583  HA  ALA A  95      16.664  35.624 -21.288  1.00 27.560          H  
ATOM   1584 1HB  ALA A  95      18.856  36.529 -21.949  1.00 38.810          H  
ATOM   1585 2HB  ALA A  95      17.949  37.666 -20.940  1.00 38.810          H  
ATOM   1586 3HB  ALA A  95      19.281  36.751 -20.245  1.00 38.810          H  
ATOM   1587  N   ILE A  96      18.873  33.934 -19.496  1.00 23.470          N  
ATOM   1588  CA  ILE A  96      19.558  32.651 -19.380  1.00 23.580          C  
ATOM   1589  C   ILE A  96      18.573  31.510 -19.400  1.00 23.480          C  
ATOM   1590  O   ILE A  96      18.824  30.517 -20.080  1.00 23.220          O  
ATOM   1591  CB  ILE A  96      20.431  32.577 -18.111  1.00 32.970          C  
ATOM   1592  CG1 ILE A  96      21.612  33.550 -18.280  1.00 32.970          C  
ATOM   1593  CG2 ILE A  96      20.905  31.122 -17.861  1.00 32.970          C  
ATOM   1594  CD1 ILE A  96      22.389  33.859 -17.015  1.00 32.970          C  
ATOM   1595  H   ILE A  96      18.999  34.640 -18.768  1.00 28.160          H  
ATOM   1596  HA  ILE A  96      20.219  32.543 -20.235  1.00 28.300          H  
ATOM   1597  HB  ILE A  96      19.854  32.913 -17.259  1.00 39.560          H  
ATOM   1598 1HG1 ILE A  96      22.300  33.125 -19.012  1.00 39.560          H  
ATOM   1599 2HG1 ILE A  96      21.231  34.469 -18.678  1.00 39.560          H  
ATOM   1600 1HG2 ILE A  96      21.514  31.079 -16.967  1.00 39.560          H  
ATOM   1601 2HG2 ILE A  96      20.051  30.464 -17.725  1.00 39.560          H  
ATOM   1602 3HG2 ILE A  96      21.490  30.777 -18.716  1.00 39.560          H  
ATOM   1603 1HD1 ILE A  96      23.190  34.557 -17.249  1.00 39.560          H  
ATOM   1604 2HD1 ILE A  96      21.726  34.311 -16.289  1.00 39.560          H  
ATOM   1605 3HD1 ILE A  96      22.817  32.954 -16.599  1.00 39.560          H  
ATOM   1606  N   LYS A  97      17.491  31.618 -18.631  1.00 23.690          N  
ATOM   1607  CA  LYS A  97      16.482  30.576 -18.607  1.00 23.630          C  
ATOM   1608  C   LYS A  97      15.931  30.346 -20.009  1.00 22.970          C  
ATOM   1609  O   LYS A  97      15.800  29.196 -20.436  1.00 22.770          O  
ATOM   1610  CB  LYS A  97      15.348  30.949 -17.649  1.00 33.110          C  
ATOM   1611  CG  LYS A  97      14.238  29.891 -17.504  1.00 33.110          C  
ATOM   1612  CD  LYS A  97      13.176  30.345 -16.484  1.00 33.110          C  
ATOM   1613  CE  LYS A  97      12.129  29.252 -16.194  1.00 33.110          C  
ATOM   1614  NZ  LYS A  97      11.276  28.937 -17.384  1.00 33.110          N  
ATOM   1615  H   LYS A  97      17.384  32.445 -18.035  1.00 28.430          H  
ATOM   1616  HA  LYS A  97      16.947  29.650 -18.266  1.00 28.360          H  
ATOM   1617 1HB  LYS A  97      15.769  31.145 -16.661  1.00 39.730          H  
ATOM   1618 2HB  LYS A  97      14.887  31.878 -17.990  1.00 39.730          H  
ATOM   1619 1HG  LYS A  97      13.760  29.733 -18.476  1.00 39.730          H  
ATOM   1620 2HG  LYS A  97      14.677  28.946 -17.179  1.00 39.730          H  
ATOM   1621 1HD  LYS A  97      13.667  30.618 -15.549  1.00 39.730          H  
ATOM   1622 2HD  LYS A  97      12.665  31.226 -16.873  1.00 39.730          H  
ATOM   1623 1HE  LYS A  97      12.641  28.344 -15.880  1.00 39.730          H  
ATOM   1624 2HE  LYS A  97      11.486  29.593 -15.385  1.00 39.730          H  
ATOM   1625 1HZ  LYS A  97      10.609  28.222 -17.153  1.00 39.730          H  
ATOM   1626 2HZ  LYS A  97      10.783  29.756 -17.693  1.00 39.730          H  
ATOM   1627 3HZ  LYS A  97      11.857  28.591 -18.161  1.00 39.730          H  
ATOM   1628  N   GLN A  98      15.616  31.436 -20.727  1.00 22.660          N  
ATOM   1629  CA  GLN A  98      15.072  31.327 -22.076  1.00 22.050          C  
ATOM   1630  C   GLN A  98      16.073  30.659 -23.010  1.00 21.780          C  
ATOM   1631  O   GLN A  98      15.699  29.794 -23.809  1.00 21.420          O  
ATOM   1632  CB  GLN A  98      14.742  32.723 -22.611  1.00 31.110          C  
ATOM   1633  CG  GLN A  98      13.570  33.400 -21.927  1.00 31.110          C  
ATOM   1634  CD  GLN A  98      13.438  34.856 -22.338  1.00 31.110          C  
ATOM   1635  OE1 GLN A  98      14.369  35.423 -22.913  1.00 31.110          O  
ATOM   1636  NE2 GLN A  98      12.296  35.459 -22.048  1.00 31.110          N  
ATOM   1637  H   GLN A  98      15.726  32.365 -20.301  1.00 27.190          H  
ATOM   1638  HA  GLN A  98      14.167  30.720 -22.042  1.00 26.460          H  
ATOM   1639 1HB  GLN A  98      15.611  33.366 -22.485  1.00 37.340          H  
ATOM   1640 2HB  GLN A  98      14.534  32.668 -23.679  1.00 37.340          H  
ATOM   1641 1HG  GLN A  98      12.657  32.878 -22.204  1.00 37.340          H  
ATOM   1642 2HG  GLN A  98      13.708  33.353 -20.852  1.00 37.340          H  
ATOM   1643 1HE2 GLN A  98      12.159  36.418 -22.297  1.00 37.340          H  
ATOM   1644 2HE2 GLN A  98      11.567  34.958 -21.579  1.00 37.340          H  
ATOM   1645  N   GLN A  99      17.353  31.020 -22.867  1.00 21.990          N  
ATOM   1646  CA  GLN A  99      18.423  30.461 -23.676  1.00 21.830          C  
ATOM   1647  C   GLN A  99      18.551  28.973 -23.440  1.00 21.980          C  
ATOM   1648  O   GLN A  99      18.678  28.202 -24.395  1.00 21.700          O  
ATOM   1649  CB  GLN A  99      19.734  31.151 -23.299  1.00 30.630          C  
ATOM   1650  CG  GLN A  99      19.813  32.574 -23.749  1.00 30.630          C  
ATOM   1651  CD  GLN A  99      20.915  33.386 -23.055  1.00 30.630          C  
ATOM   1652  OE1 GLN A  99      21.769  32.804 -22.375  1.00 30.630          O  
ATOM   1653  NE2 GLN A  99      20.877  34.707 -23.179  1.00 30.630          N  
ATOM   1654  H   GLN A  99      17.578  31.773 -22.209  1.00 26.390          H  
ATOM   1655  HA  GLN A  99      18.200  30.640 -24.728  1.00 26.200          H  
ATOM   1656 1HB  GLN A  99      19.862  31.131 -22.229  1.00 36.750          H  
ATOM   1657 2HB  GLN A  99      20.569  30.612 -23.736  1.00 36.750          H  
ATOM   1658 1HG  GLN A  99      20.090  32.494 -24.788  1.00 36.750          H  
ATOM   1659 2HG  GLN A  99      18.859  33.080 -23.672  1.00 36.750          H  
ATOM   1660 1HE2 GLN A  99      21.565  35.272 -22.736  1.00 36.750          H  
ATOM   1661 2HE2 GLN A  99      20.131  35.158 -23.725  1.00 36.750          H  
ATOM   1662  N   GLN A 100      18.463  28.558 -22.173  1.00 22.440          N  
ATOM   1663  CA  GLN A 100      18.557  27.154 -21.826  1.00 22.640          C  
ATOM   1664  C   GLN A 100      17.392  26.365 -22.401  1.00 22.240          C  
ATOM   1665  O   GLN A 100      17.599  25.273 -22.935  1.00 22.140          O  
ATOM   1666  CB  GLN A 100      18.601  26.999 -20.309  1.00 31.620          C  
ATOM   1667  CG  GLN A 100      19.891  27.488 -19.669  1.00 31.620          C  
ATOM   1668  CD  GLN A 100      19.799  27.515 -18.165  1.00 31.620          C  
ATOM   1669  OE1 GLN A 100      18.699  27.428 -17.610  1.00 31.620          O  
ATOM   1670  NE2 GLN A 100      20.937  27.633 -17.495  1.00 31.620          N  
ATOM   1671  H   GLN A 100      18.395  29.259 -21.427  1.00 26.930          H  
ATOM   1672  HA  GLN A 100      19.479  26.759 -22.246  1.00 27.170          H  
ATOM   1673 1HB  GLN A 100      17.779  27.569 -19.874  1.00 37.940          H  
ATOM   1674 2HB  GLN A 100      18.454  25.956 -20.040  1.00 37.940          H  
ATOM   1675 1HG  GLN A 100      20.691  26.807 -19.946  1.00 37.940          H  
ATOM   1676 2HG  GLN A 100      20.125  28.481 -20.024  1.00 37.940          H  
ATOM   1677 1HE2 GLN A 100      20.931  27.656 -16.495  1.00 37.940          H  
ATOM   1678 2HE2 GLN A 100      21.806  27.702 -17.988  1.00 37.940          H  
ATOM   1679  N   GLU A 101      16.171  26.917 -22.335  1.00 22.020          N  
ATOM   1680  CA  GLU A 101      15.015  26.213 -22.878  1.00 21.660          C  
ATOM   1681  C   GLU A 101      15.126  26.035 -24.391  1.00 21.120          C  
ATOM   1682  O   GLU A 101      14.818  24.957 -24.919  1.00 20.930          O  
ATOM   1683  CB  GLU A 101      13.728  26.976 -22.552  1.00 30.470          C  
ATOM   1684  CG  GLU A 101      13.326  26.965 -21.079  1.00 30.470          C  
ATOM   1685  CD  GLU A 101      12.134  27.842 -20.801  1.00 30.470          C  
ATOM   1686  OE1 GLU A 101      11.655  28.466 -21.722  1.00 30.470          O  
ATOM   1687  OE2 GLU A 101      11.713  27.911 -19.654  1.00 30.470          O  
ATOM   1688  H   GLU A 101      16.044  27.809 -21.841  1.00 26.420          H  
ATOM   1689  HA  GLU A 101      14.967  25.225 -22.420  1.00 25.990          H  
ATOM   1690 1HB  GLU A 101      13.851  28.020 -22.849  1.00 36.560          H  
ATOM   1691 2HB  GLU A 101      12.903  26.567 -23.132  1.00 36.560          H  
ATOM   1692 1HG  GLU A 101      13.088  25.944 -20.789  1.00 36.560          H  
ATOM   1693 2HG  GLU A 101      14.166  27.293 -20.474  1.00 36.560          H  
ATOM   1694  N   LEU A 102      15.583  27.085 -25.086  1.00 20.910          N  
ATOM   1695  CA  LEU A 102      15.738  27.039 -26.532  1.00 20.370          C  
ATOM   1696  C   LEU A 102      16.833  26.069 -26.922  1.00 20.420          C  
ATOM   1697  O   LEU A 102      16.704  25.333 -27.907  1.00 20.010          O  
ATOM   1698  CB  LEU A 102      16.064  28.440 -27.059  1.00 28.730          C  
ATOM   1699  CG  LEU A 102      14.924  29.499 -26.970  1.00 28.730          C  
ATOM   1700  CD1 LEU A 102      15.509  30.873 -27.285  1.00 28.730          C  
ATOM   1701  CD2 LEU A 102      13.800  29.162 -27.957  1.00 28.730          C  
ATOM   1702  H   LEU A 102      15.786  27.960 -24.590  1.00 25.090          H  
ATOM   1703  HA  LEU A 102      14.811  26.681 -26.966  1.00 24.440          H  
ATOM   1704 1HB  LEU A 102      16.906  28.827 -26.480  1.00 34.480          H  
ATOM   1705 2HB  LEU A 102      16.374  28.363 -28.098  1.00 34.480          H  
ATOM   1706  HG  LEU A 102      14.520  29.520 -25.963  1.00 34.480          H  
ATOM   1707 1HD1 LEU A 102      14.732  31.630 -27.213  1.00 34.480          H  
ATOM   1708 2HD1 LEU A 102      16.304  31.110 -26.567  1.00 34.480          H  
ATOM   1709 3HD1 LEU A 102      15.929  30.885 -28.291  1.00 34.480          H  
ATOM   1710 1HD2 LEU A 102      13.021  29.920 -27.880  1.00 34.480          H  
ATOM   1711 2HD2 LEU A 102      14.195  29.149 -28.972  1.00 34.480          H  
ATOM   1712 3HD2 LEU A 102      13.370  28.194 -27.726  1.00 34.480          H  
ATOM   1713  N   LEU A 103      17.918  26.061 -26.147  1.00 20.950          N  
ATOM   1714  CA  LEU A 103      19.029  25.182 -26.412  1.00 21.090          C  
ATOM   1715  C   LEU A 103      18.622  23.735 -26.237  1.00 21.200          C  
ATOM   1716  O   LEU A 103      18.898  22.914 -27.112  1.00 21.100          O  
ATOM   1717  CB  LEU A 103      20.193  25.526 -25.474  1.00 29.470          C  
ATOM   1718  CG  LEU A 103      21.456  24.657 -25.561  1.00 29.470          C  
ATOM   1719  CD1 LEU A 103      22.070  24.743 -26.960  1.00 29.470          C  
ATOM   1720  CD2 LEU A 103      22.451  25.124 -24.501  1.00 29.470          C  
ATOM   1721  H   LEU A 103      17.999  26.725 -25.373  1.00 25.140          H  
ATOM   1722  HA  LEU A 103      19.334  25.336 -27.443  1.00 25.310          H  
ATOM   1723 1HB  LEU A 103      20.481  26.559 -25.657  1.00 35.360          H  
ATOM   1724 2HB  LEU A 103      19.826  25.461 -24.453  1.00 35.360          H  
ATOM   1725  HG  LEU A 103      21.191  23.627 -25.366  1.00 35.360          H  
ATOM   1726 1HD1 LEU A 103      22.961  24.124 -27.002  1.00 35.360          H  
ATOM   1727 2HD1 LEU A 103      21.366  24.389 -27.708  1.00 35.360          H  
ATOM   1728 3HD1 LEU A 103      22.340  25.776 -27.175  1.00 35.360          H  
ATOM   1729 1HD2 LEU A 103      23.341  24.504 -24.535  1.00 35.360          H  
ATOM   1730 2HD2 LEU A 103      22.726  26.162 -24.686  1.00 35.360          H  
ATOM   1731 3HD2 LEU A 103      21.992  25.042 -23.515  1.00 35.360          H  
ATOM   1732  N   GLU A 104      17.964  23.408 -25.117  1.00 21.390          N  
ATOM   1733  CA  GLU A 104      17.559  22.033 -24.883  1.00 21.490          C  
ATOM   1734  C   GLU A 104      16.642  21.548 -25.990  1.00 21.310          C  
ATOM   1735  O   GLU A 104      16.810  20.430 -26.487  1.00 21.320          O  
ATOM   1736  CB  GLU A 104      16.863  21.881 -23.528  1.00 30.050          C  
ATOM   1737  CG  GLU A 104      16.432  20.441 -23.215  1.00 30.050          C  
ATOM   1738  CD  GLU A 104      15.803  20.263 -21.854  1.00 30.050          C  
ATOM   1739  OE1 GLU A 104      15.782  21.191 -21.092  1.00 30.050          O  
ATOM   1740  OE2 GLU A 104      15.318  19.180 -21.593  1.00 30.050          O  
ATOM   1741  H   GLU A 104      17.765  24.120 -24.409  1.00 25.670          H  
ATOM   1742  HA  GLU A 104      18.453  21.408 -24.881  1.00 25.790          H  
ATOM   1743 1HB  GLU A 104      17.531  22.222 -22.736  1.00 36.060          H  
ATOM   1744 2HB  GLU A 104      15.977  22.521 -23.502  1.00 36.060          H  
ATOM   1745 1HG  GLU A 104      15.708  20.130 -23.966  1.00 36.060          H  
ATOM   1746 2HG  GLU A 104      17.302  19.791 -23.301  1.00 36.060          H  
ATOM   1747  N   LYS A 105      15.675  22.385 -26.391  1.00 21.210          N  
ATOM   1748  CA  LYS A 105      14.760  22.005 -27.446  1.00 21.130          C  
ATOM   1749  C   LYS A 105      15.490  21.716 -28.750  1.00 21.080          C  
ATOM   1750  O   LYS A 105      15.241  20.679 -29.372  1.00 20.900          O  
ATOM   1751  CB  LYS A 105      13.707  23.091 -27.663  1.00 29.610          C  
ATOM   1752  CG  LYS A 105      12.667  22.774 -28.749  1.00 29.610          C  
ATOM   1753  CD  LYS A 105      11.617  23.883 -28.846  1.00 29.610          C  
ATOM   1754  CE  LYS A 105      10.607  23.604 -29.954  1.00 29.610          C  
ATOM   1755  NZ  LYS A 105       9.566  24.671 -30.043  1.00 29.610          N  
ATOM   1756  H   LYS A 105      15.549  23.294 -25.930  1.00 25.450          H  
ATOM   1757  HA  LYS A 105      14.253  21.090 -27.142  1.00 25.360          H  
ATOM   1758 1HB  LYS A 105      13.183  23.272 -26.725  1.00 35.540          H  
ATOM   1759 2HB  LYS A 105      14.209  24.023 -27.934  1.00 35.540          H  
ATOM   1760 1HG  LYS A 105      13.169  22.681 -29.713  1.00 35.540          H  
ATOM   1761 2HG  LYS A 105      12.178  21.827 -28.524  1.00 35.540          H  
ATOM   1762 1HD  LYS A 105      11.088  23.968 -27.895  1.00 35.540          H  
ATOM   1763 2HD  LYS A 105      12.115  24.832 -29.049  1.00 35.540          H  
ATOM   1764 1HE  LYS A 105      11.130  23.547 -30.906  1.00 35.540          H  
ATOM   1765 2HE  LYS A 105      10.119  22.649 -29.762  1.00 35.540          H  
ATOM   1766 1HZ  LYS A 105       8.919  24.450 -30.788  1.00 35.540          H  
ATOM   1767 2HZ  LYS A 105       9.063  24.727 -29.168  1.00 35.540          H  
ATOM   1768 3HZ  LYS A 105      10.005  25.560 -30.234  1.00 35.540          H  
ATOM   1769  N   GLU A 106      16.406  22.601 -29.165  1.00 21.270          N  
ATOM   1770  CA  GLU A 106      17.088  22.374 -30.430  1.00 21.280          C  
ATOM   1771  C   GLU A 106      17.966  21.131 -30.364  1.00 21.580          C  
ATOM   1772  O   GLU A 106      18.046  20.380 -31.341  1.00 21.370          O  
ATOM   1773  CB  GLU A 106      17.933  23.580 -30.835  1.00 29.790          C  
ATOM   1774  CG  GLU A 106      18.537  23.487 -32.261  1.00 29.790          C  
ATOM   1775  CD  GLU A 106      17.469  23.501 -33.362  1.00 29.790          C  
ATOM   1776  OE1 GLU A 106      16.373  23.930 -33.084  1.00 29.790          O  
ATOM   1777  OE2 GLU A 106      17.758  23.096 -34.473  1.00 29.790          O  
ATOM   1778  H   GLU A 106      16.589  23.456 -28.626  1.00 25.520          H  
ATOM   1779  HA  GLU A 106      16.334  22.218 -31.197  1.00 25.540          H  
ATOM   1780 1HB  GLU A 106      17.324  24.484 -30.776  1.00 35.750          H  
ATOM   1781 2HB  GLU A 106      18.753  23.696 -30.123  1.00 35.750          H  
ATOM   1782 1HG  GLU A 106      19.200  24.337 -32.409  1.00 35.750          H  
ATOM   1783 2HG  GLU A 106      19.134  22.580 -32.346  1.00 35.750          H  
ATOM   1784  N   GLN A 107      18.628  20.897 -29.223  1.00 22.060          N  
ATOM   1785  CA  GLN A 107      19.486  19.728 -29.096  1.00 22.370          C  
ATOM   1786  C   GLN A 107      18.674  18.450 -29.242  1.00 21.860          C  
ATOM   1787  O   GLN A 107      19.091  17.523 -29.951  1.00 21.030          O  
ATOM   1788  CB  GLN A 107      20.172  19.729 -27.735  1.00 31.190          C  
ATOM   1789  CG  GLN A 107      21.241  20.785 -27.543  1.00 31.190          C  
ATOM   1790  CD  GLN A 107      21.681  20.834 -26.105  1.00 31.190          C  
ATOM   1791  OE1 GLN A 107      21.012  20.272 -25.234  1.00 31.190          O  
ATOM   1792  NE2 GLN A 107      22.785  21.480 -25.837  1.00 31.190          N  
ATOM   1793  H   GLN A 107      18.562  21.566 -28.446  1.00 26.470          H  
ATOM   1794  HA  GLN A 107      20.234  19.757 -29.885  1.00 26.840          H  
ATOM   1795 1HB  GLN A 107      19.415  19.894 -26.968  1.00 37.430          H  
ATOM   1796 2HB  GLN A 107      20.606  18.762 -27.550  1.00 37.430          H  
ATOM   1797 1HG  GLN A 107      22.100  20.530 -28.158  1.00 37.430          H  
ATOM   1798 2HG  GLN A 107      20.868  21.752 -27.831  1.00 37.430          H  
ATOM   1799 1HE2 GLN A 107      23.119  21.525 -24.897  1.00 37.430          H  
ATOM   1800 2HE2 GLN A 107      23.317  21.914 -26.572  1.00 37.430          H  
ATOM   1801  N   LYS A 108      17.492  18.407 -28.613  1.00 22.380          N  
ATOM   1802  CA  LYS A 108      16.644  17.235 -28.732  1.00 21.970          C  
ATOM   1803  C   LYS A 108      16.153  17.053 -30.152  1.00 21.800          C  
ATOM   1804  O   LYS A 108      16.146  15.927 -30.654  1.00 21.110          O  
ATOM   1805  CB  LYS A 108      15.466  17.303 -27.765  1.00 30.920          C  
ATOM   1806  CG  LYS A 108      15.854  17.097 -26.308  1.00 30.920          C  
ATOM   1807  CD  LYS A 108      14.652  17.191 -25.384  1.00 30.920          C  
ATOM   1808  CE  LYS A 108      15.055  16.936 -23.934  1.00 30.920          C  
ATOM   1809  NZ  LYS A 108      13.906  17.092 -22.993  1.00 30.920          N  
ATOM   1810  H   LYS A 108      17.208  19.187 -28.007  1.00 26.860          H  
ATOM   1811  HA  LYS A 108      17.238  16.360 -28.477  1.00 26.360          H  
ATOM   1812 1HB  LYS A 108      14.996  18.289 -27.847  1.00 37.110          H  
ATOM   1813 2HB  LYS A 108      14.721  16.557 -28.040  1.00 37.110          H  
ATOM   1814 1HG  LYS A 108      16.319  16.118 -26.197  1.00 37.110          H  
ATOM   1815 2HG  LYS A 108      16.582  17.858 -26.022  1.00 37.110          H  
ATOM   1816 1HD  LYS A 108      14.223  18.193 -25.457  1.00 37.110          H  
ATOM   1817 2HD  LYS A 108      13.898  16.465 -25.680  1.00 37.110          H  
ATOM   1818 1HE  LYS A 108      15.447  15.926 -23.844  1.00 37.110          H  
ATOM   1819 2HE  LYS A 108      15.834  17.637 -23.659  1.00 37.110          H  
ATOM   1820 1HZ  LYS A 108      14.224  16.923 -22.042  1.00 37.110          H  
ATOM   1821 2HZ  LYS A 108      13.534  18.036 -23.057  1.00 37.110          H  
ATOM   1822 3HZ  LYS A 108      13.182  16.433 -23.228  1.00 37.110          H  
ATOM   1823  N   LEU A 109      15.771  18.144 -30.819  1.00 22.500          N  
ATOM   1824  CA  LEU A 109      15.283  18.028 -32.179  1.00 22.520          C  
ATOM   1825  C   LEU A 109      16.356  17.511 -33.122  1.00 21.870          C  
ATOM   1826  O   LEU A 109      16.058  16.671 -33.973  1.00 21.080          O  
ATOM   1827  CB  LEU A 109      14.786  19.384 -32.676  1.00 31.520          C  
ATOM   1828  CG  LEU A 109      13.498  19.946 -32.031  1.00 31.520          C  
ATOM   1829  CD1 LEU A 109      13.329  21.386 -32.488  1.00 31.520          C  
ATOM   1830  CD2 LEU A 109      12.284  19.107 -32.432  1.00 31.520          C  
ATOM   1831  H   LEU A 109      15.772  19.057 -30.352  1.00 27.000          H  
ATOM   1832  HA  LEU A 109      14.469  17.310 -32.185  1.00 27.020          H  
ATOM   1833 1HB  LEU A 109      15.580  20.114 -32.509  1.00 37.820          H  
ATOM   1834 2HB  LEU A 109      14.612  19.309 -33.737  1.00 37.820          H  
ATOM   1835  HG  LEU A 109      13.589  19.934 -30.954  1.00 37.820          H  
ATOM   1836 1HD1 LEU A 109      12.439  21.804 -32.037  1.00 37.820          H  
ATOM   1837 2HD1 LEU A 109      14.197  21.974 -32.182  1.00 37.820          H  
ATOM   1838 3HD1 LEU A 109      13.236  21.421 -33.570  1.00 37.820          H  
ATOM   1839 1HD2 LEU A 109      11.392  19.530 -31.973  1.00 37.820          H  
ATOM   1840 2HD2 LEU A 109      12.173  19.117 -33.515  1.00 37.820          H  
ATOM   1841 3HD2 LEU A 109      12.398  18.081 -32.092  1.00 37.820          H  
ATOM   1842  N   GLU A 110      17.606  17.970 -32.964  1.00 22.250          N  
ATOM   1843  CA  GLU A 110      18.671  17.497 -33.838  1.00 21.720          C  
ATOM   1844  C   GLU A 110      18.924  16.016 -33.603  1.00 21.310          C  
ATOM   1845  O   GLU A 110      19.086  15.261 -34.567  1.00 20.520          O  
ATOM   1846  CB  GLU A 110      19.953  18.305 -33.613  1.00 30.620          C  
ATOM   1847  CG  GLU A 110      21.182  17.894 -34.481  1.00 30.620          C  
ATOM   1848  CD  GLU A 110      21.071  18.110 -36.016  1.00 30.620          C  
ATOM   1849  OE1 GLU A 110      20.235  18.875 -36.465  1.00 30.620          O  
ATOM   1850  OE2 GLU A 110      21.863  17.507 -36.732  1.00 30.620          O  
ATOM   1851  H   GLU A 110      17.799  18.702 -32.269  1.00 26.700          H  
ATOM   1852  HA  GLU A 110      18.358  17.627 -34.871  1.00 26.060          H  
ATOM   1853 1HB  GLU A 110      19.745  19.360 -33.799  1.00 36.740          H  
ATOM   1854 2HB  GLU A 110      20.242  18.219 -32.563  1.00 36.740          H  
ATOM   1855 1HG  GLU A 110      22.043  18.455 -34.123  1.00 36.740          H  
ATOM   1856 2HG  GLU A 110      21.378  16.847 -34.288  1.00 36.740          H  
ATOM   1857  N   GLN A 111      18.926  15.577 -32.336  1.00 21.830          N  
ATOM   1858  CA  GLN A 111      19.136  14.163 -32.068  1.00 21.490          C  
ATOM   1859  C   GLN A 111      18.047  13.329 -32.716  1.00 20.680          C  
ATOM   1860  O   GLN A 111      18.339  12.304 -33.343  1.00 20.010          O  
ATOM   1861  CB  GLN A 111      19.149  13.864 -30.571  1.00 30.220          C  
ATOM   1862  CG  GLN A 111      19.382  12.376 -30.253  1.00 30.220          C  
ATOM   1863  CD  GLN A 111      19.376  12.069 -28.777  1.00 30.220          C  
ATOM   1864  OE1 GLN A 111      19.704  12.927 -27.929  1.00 30.220          O  
ATOM   1865  NE2 GLN A 111      18.992  10.844 -28.444  1.00 30.220          N  
ATOM   1866  H   GLN A 111      18.819  16.238 -31.557  1.00 26.200          H  
ATOM   1867  HA  GLN A 111      20.093  13.868 -32.497  1.00 25.790          H  
ATOM   1868 1HB  GLN A 111      19.927  14.456 -30.088  1.00 36.270          H  
ATOM   1869 2HB  GLN A 111      18.193  14.164 -30.134  1.00 36.270          H  
ATOM   1870 1HG  GLN A 111      18.585  11.782 -30.706  1.00 36.270          H  
ATOM   1871 2HG  GLN A 111      20.343  12.068 -30.664  1.00 36.270          H  
ATOM   1872 1HE2 GLN A 111      18.954  10.561 -27.490  1.00 36.270          H  
ATOM   1873 2HE2 GLN A 111      18.729  10.166 -29.179  1.00 36.270          H  
ATOM   1874  N   GLN A 112      16.790  13.778 -32.572  1.00 20.750          N  
ATOM   1875  CA  GLN A 112      15.656  13.058 -33.119  1.00 20.090          C  
ATOM   1876  C   GLN A 112      15.741  12.972 -34.626  1.00 19.240          C  
ATOM   1877  O   GLN A 112      15.483  11.906 -35.184  1.00 18.560          O  
ATOM   1878  CB  GLN A 112      14.354  13.759 -32.729  1.00 28.390          C  
ATOM   1879  CG  GLN A 112      13.987  13.655 -31.256  1.00 28.390          C  
ATOM   1880  CD  GLN A 112      12.834  14.577 -30.902  1.00 28.390          C  
ATOM   1881  OE1 GLN A 112      12.463  15.436 -31.708  1.00 28.390          O  
ATOM   1882  NE2 GLN A 112      12.268  14.409 -29.714  1.00 28.390          N  
ATOM   1883  H   GLN A 112      16.618  14.633 -32.030  1.00 24.900          H  
ATOM   1884  HA  GLN A 112      15.661  12.046 -32.714  1.00 24.110          H  
ATOM   1885 1HB  GLN A 112      14.443  14.818 -32.971  1.00 34.070          H  
ATOM   1886 2HB  GLN A 112      13.533  13.359 -33.321  1.00 34.070          H  
ATOM   1887 1HG  GLN A 112      13.672  12.632 -31.057  1.00 34.070          H  
ATOM   1888 2HG  GLN A 112      14.841  13.895 -30.641  1.00 34.070          H  
ATOM   1889 1HE2 GLN A 112      11.503  14.993 -29.437  1.00 34.070          H  
ATOM   1890 2HE2 GLN A 112      12.599  13.697 -29.093  1.00 34.070          H  
ATOM   1891  N   ARG A 113      16.137  14.065 -35.289  1.00 19.320          N  
ATOM   1892  CA  ARG A 113      16.258  14.037 -36.734  1.00 18.600          C  
ATOM   1893  C   ARG A 113      17.294  13.021 -37.184  1.00 18.190          C  
ATOM   1894  O   ARG A 113      17.033  12.250 -38.109  1.00 17.410          O  
ATOM   1895  CB  ARG A 113      16.627  15.415 -37.281  1.00 26.330          C  
ATOM   1896  CG  ARG A 113      15.492  16.456 -37.294  1.00 26.330          C  
ATOM   1897  CD  ARG A 113      15.862  17.671 -38.098  1.00 26.330          C  
ATOM   1898  NE  ARG A 113      16.894  18.512 -37.443  1.00 26.330          N  
ATOM   1899  CZ  ARG A 113      16.651  19.564 -36.606  1.00 26.330          C  
ATOM   1900  NH1 ARG A 113      15.415  19.937 -36.324  1.00 26.330          N  
ATOM   1901  NH2 ARG A 113      17.680  20.228 -36.087  1.00 26.330          N  
ATOM   1902  H   ARG A 113      16.297  14.938 -34.777  1.00 23.180          H  
ATOM   1903  HA  ARG A 113      15.291  13.754 -37.151  1.00 22.320          H  
ATOM   1904 1HB  ARG A 113      17.433  15.830 -36.670  1.00 31.590          H  
ATOM   1905 2HB  ARG A 113      17.010  15.312 -38.297  1.00 31.590          H  
ATOM   1906 1HG  ARG A 113      14.603  16.008 -37.734  1.00 31.590          H  
ATOM   1907 2HG  ARG A 113      15.268  16.768 -36.284  1.00 31.590          H  
ATOM   1908 1HD  ARG A 113      16.260  17.345 -39.060  1.00 31.590          H  
ATOM   1909 2HD  ARG A 113      14.976  18.274 -38.273  1.00 31.590          H  
ATOM   1910  HE  ARG A 113      17.874  18.286 -37.626  1.00 31.590          H  
ATOM   1911 1HH1 ARG A 113      14.630  19.443 -36.716  1.00 31.590          H  
ATOM   1912 2HH1 ARG A 113      15.253  20.730 -35.715  1.00 31.590          H  
ATOM   1913 1HH2 ARG A 113      18.640  19.919 -36.308  1.00 31.590          H  
ATOM   1914 2HH2 ARG A 113      17.546  21.053 -35.471  1.00 31.590          H  
ATOM   1915  N   GLN A 114      18.445  12.986 -36.506  1.00 18.710          N  
ATOM   1916  CA  GLN A 114      19.513  12.071 -36.888  1.00 18.390          C  
ATOM   1917  C   GLN A 114      19.076  10.615 -36.739  1.00 18.020          C  
ATOM   1918  O   GLN A 114      19.427   9.759 -37.558  1.00 17.490          O  
ATOM   1919  CB  GLN A 114      20.738  12.347 -36.025  1.00 25.870          C  
ATOM   1920  CG  GLN A 114      21.399  13.693 -36.310  1.00 25.870          C  
ATOM   1921  CD  GLN A 114      22.546  13.986 -35.374  1.00 25.870          C  
ATOM   1922  OE1 GLN A 114      22.857  13.139 -34.511  1.00 25.870          O  
ATOM   1923  NE2 GLN A 114      23.163  15.162 -35.504  1.00 25.870          N  
ATOM   1924  H   GLN A 114      18.603  13.666 -35.751  1.00 22.450          H  
ATOM   1925  HA  GLN A 114      19.760  12.248 -37.935  1.00 22.070          H  
ATOM   1926 1HB  GLN A 114      20.443  12.337 -34.974  1.00 31.050          H  
ATOM   1927 2HB  GLN A 114      21.474  11.560 -36.171  1.00 31.050          H  
ATOM   1928 1HG  GLN A 114      21.785  13.675 -37.308  1.00 31.050          H  
ATOM   1929 2HG  GLN A 114      20.674  14.491 -36.225  1.00 31.050          H  
ATOM   1930 1HE2 GLN A 114      23.914  15.416 -34.904  1.00 31.050          H  
ATOM   1931 2HE2 GLN A 114      22.839  15.850 -36.199  1.00 31.050          H  
ATOM   1932  N   GLU A 115      18.321  10.326 -35.675  1.00 18.340          N  
ATOM   1933  CA  GLU A 115      17.811   8.982 -35.450  1.00 18.140          C  
ATOM   1934  C   GLU A 115      16.735   8.593 -36.471  1.00 17.870          C  
ATOM   1935  O   GLU A 115      16.765   7.491 -37.017  1.00 17.480          O  
ATOM   1936  CB  GLU A 115      17.256   8.879 -34.027  1.00 25.480          C  
ATOM   1937  CG  GLU A 115      18.327   8.935 -32.935  1.00 25.480          C  
ATOM   1938  CD  GLU A 115      17.757   9.027 -31.550  1.00 25.480          C  
ATOM   1939  OE1 GLU A 115      16.564   9.152 -31.429  1.00 25.480          O  
ATOM   1940  OE2 GLU A 115      18.523   8.979 -30.611  1.00 25.480          O  
ATOM   1941  H   GLU A 115      18.135  11.062 -34.983  1.00 22.010          H  
ATOM   1942  HA  GLU A 115      18.637   8.283 -35.552  1.00 21.770          H  
ATOM   1943 1HB  GLU A 115      16.560   9.704 -33.853  1.00 30.570          H  
ATOM   1944 2HB  GLU A 115      16.701   7.950 -33.914  1.00 30.570          H  
ATOM   1945 1HG  GLU A 115      18.938   8.037 -33.002  1.00 30.570          H  
ATOM   1946 2HG  GLU A 115      18.973   9.792 -33.114  1.00 30.570          H  
ATOM   1947  N   GLN A 116      15.821   9.519 -36.788  1.00 18.120          N  
ATOM   1948  CA  GLN A 116      14.730   9.265 -37.735  1.00 17.980          C  
ATOM   1949  C   GLN A 116      15.248   8.954 -39.130  1.00 17.050          C  
ATOM   1950  O   GLN A 116      14.703   8.098 -39.828  1.00 16.610          O  
ATOM   1951  CB  GLN A 116      13.802  10.476 -37.792  1.00 25.230          C  
ATOM   1952  CG  GLN A 116      12.950  10.692 -36.546  1.00 25.230          C  
ATOM   1953  CD  GLN A 116      12.277  12.046 -36.571  1.00 25.230          C  
ATOM   1954  OE1 GLN A 116      12.647  12.889 -37.397  1.00 25.230          O  
ATOM   1955  NE2 GLN A 116      11.306  12.267 -35.691  1.00 25.230          N  
ATOM   1956  H   GLN A 116      15.843  10.420 -36.299  1.00 21.740          H  
ATOM   1957  HA  GLN A 116      14.165   8.405 -37.382  1.00 21.580          H  
ATOM   1958 1HB  GLN A 116      14.410  11.371 -37.937  1.00 30.270          H  
ATOM   1959 2HB  GLN A 116      13.139  10.388 -38.650  1.00 30.270          H  
ATOM   1960 1HG  GLN A 116      12.171   9.933 -36.534  1.00 30.270          H  
ATOM   1961 2HG  GLN A 116      13.550  10.600 -35.654  1.00 30.270          H  
ATOM   1962 1HE2 GLN A 116      10.837  13.153 -35.674  1.00 30.270          H  
ATOM   1963 2HE2 GLN A 116      11.040  11.553 -35.043  1.00 30.270          H  
ATOM   1964  N   GLU A 117      16.326   9.626 -39.514  1.00 16.790          N  
ATOM   1965  CA  GLU A 117      16.970   9.458 -40.810  1.00 15.950          C  
ATOM   1966  C   GLU A 117      17.558   8.063 -41.059  1.00 15.180          C  
ATOM   1967  O   GLU A 117      17.888   7.752 -42.203  1.00 14.500          O  
ATOM   1968  CB  GLU A 117      18.047  10.535 -41.014  1.00 22.670          C  
ATOM   1969  CG  GLU A 117      17.485  11.952 -41.272  1.00 22.670          C  
ATOM   1970  CD  GLU A 117      18.545  13.054 -41.328  1.00 22.670          C  
ATOM   1971  OE1 GLU A 117      19.703  12.780 -41.087  1.00 22.670          O  
ATOM   1972  OE2 GLU A 117      18.189  14.172 -41.616  1.00 22.670          O  
ATOM   1973  H   GLU A 117      16.685  10.358 -38.886  1.00 20.150          H  
ATOM   1974  HA  GLU A 117      16.209   9.622 -41.569  1.00 19.140          H  
ATOM   1975 1HB  GLU A 117      18.672  10.589 -40.118  1.00 27.200          H  
ATOM   1976 2HB  GLU A 117      18.692  10.262 -41.849  1.00 27.200          H  
ATOM   1977 1HG  GLU A 117      16.972  11.932 -42.231  1.00 27.200          H  
ATOM   1978 2HG  GLU A 117      16.744  12.192 -40.522  1.00 27.200          H  
ATOM   1979  N   VAL A 118      17.796   7.264 -40.001  1.00 15.380          N  
ATOM   1980  CA  VAL A 118      18.385   5.898 -39.999  1.00 14.820          C  
ATOM   1981  C   VAL A 118      19.439   5.501 -41.074  1.00 14.120          C  
ATOM   1982  O   VAL A 118      19.777   4.317 -41.205  1.00 13.390          O  
ATOM   1983  CB  VAL A 118      17.251   4.835 -40.050  1.00 20.970          C  
ATOM   1984  CG1 VAL A 118      16.361   4.959 -38.818  1.00 20.970          C  
ATOM   1985  CG2 VAL A 118      16.401   4.975 -41.319  1.00 20.970          C  
ATOM   1986  H   VAL A 118      17.486   7.604 -39.085  1.00 18.460          H  
ATOM   1987  HA  VAL A 118      18.872   5.786 -39.029  1.00 17.780          H  
ATOM   1988  HB  VAL A 118      17.701   3.865 -40.039  1.00 25.170          H  
ATOM   1989 1HG1 VAL A 118      15.589   4.192 -38.843  1.00 25.170          H  
ATOM   1990 2HG1 VAL A 118      16.962   4.841 -37.919  1.00 25.170          H  
ATOM   1991 3HG1 VAL A 118      15.890   5.938 -38.811  1.00 25.170          H  
ATOM   1992 1HG2 VAL A 118      15.638   4.201 -41.327  1.00 25.170          H  
ATOM   1993 2HG2 VAL A 118      15.914   5.945 -41.341  1.00 25.170          H  
ATOM   1994 3HG2 VAL A 118      17.033   4.868 -42.199  1.00 25.170          H  
ATOM   1995  N   GLU A 119      19.998   6.484 -41.762  1.00 14.450          N  
ATOM   1996  CA  GLU A 119      21.037   6.353 -42.768  1.00 14.030          C  
ATOM   1997  C   GLU A 119      22.288   5.711 -42.203  1.00 14.010          C  
ATOM   1998  O   GLU A 119      22.747   6.083 -41.120  1.00 13.730          O  
ATOM   1999  CB  GLU A 119      21.386   7.728 -43.349  1.00 19.810          C  
ATOM   2000  CG  GLU A 119      22.420   7.702 -44.475  1.00 19.810          C  
ATOM   2001  CD  GLU A 119      22.713   9.040 -45.042  1.00 19.810          C  
ATOM   2002  OE1 GLU A 119      22.018   9.965 -44.728  1.00 19.810          O  
ATOM   2003  OE2 GLU A 119      23.678   9.149 -45.767  1.00 19.810          O  
ATOM   2004  H   GLU A 119      19.603   7.406 -41.612  1.00 17.340          H  
ATOM   2005  HA  GLU A 119      20.655   5.721 -43.569  1.00 16.840          H  
ATOM   2006 1HB  GLU A 119      20.477   8.200 -43.729  1.00 23.770          H  
ATOM   2007 2HB  GLU A 119      21.770   8.360 -42.559  1.00 23.770          H  
ATOM   2008 1HG  GLU A 119      23.334   7.308 -44.109  1.00 23.770          H  
ATOM   2009 2HG  GLU A 119      22.065   7.044 -45.267  1.00 23.770          H  
ATOM   2010  N   ARG A 120      22.900   4.810 -42.973  1.00 14.340          N  
ATOM   2011  CA  ARG A 120      24.128   4.131 -42.546  1.00 14.350          C  
ATOM   2012  C   ARG A 120      25.174   5.093 -41.982  1.00 14.530          C  
ATOM   2013  O   ARG A 120      25.832   4.774 -40.988  1.00 14.210          O  
ATOM   2014  CB  ARG A 120      24.750   3.369 -43.707  1.00 20.090          C  
ATOM   2015  CG  ARG A 120      26.015   2.580 -43.352  1.00 20.090          C  
ATOM   2016  CD  ARG A 120      26.608   1.890 -44.541  1.00 20.090          C  
ATOM   2017  NE  ARG A 120      27.064   2.835 -45.572  1.00 20.090          N  
ATOM   2018  CZ  ARG A 120      28.229   3.532 -45.541  1.00 20.090          C  
ATOM   2019  NH1 ARG A 120      29.060   3.410 -44.531  1.00 20.090          N  
ATOM   2020  NH2 ARG A 120      28.533   4.342 -46.540  1.00 20.090          N  
ATOM   2021  H   ARG A 120      22.478   4.562 -43.859  1.00 17.210          H  
ATOM   2022  HA  ARG A 120      23.865   3.417 -41.768  1.00 17.220          H  
ATOM   2023 1HB  ARG A 120      24.025   2.667 -44.112  1.00 24.100          H  
ATOM   2024 2HB  ARG A 120      25.009   4.072 -44.500  1.00 24.100          H  
ATOM   2025 1HG  ARG A 120      26.767   3.253 -42.939  1.00 24.100          H  
ATOM   2026 2HG  ARG A 120      25.769   1.824 -42.608  1.00 24.100          H  
ATOM   2027 1HD  ARG A 120      27.455   1.281 -44.228  1.00 24.100          H  
ATOM   2028 2HD  ARG A 120      25.853   1.243 -44.988  1.00 24.100          H  
ATOM   2029  HE  ARG A 120      26.467   2.964 -46.380  1.00 24.100          H  
ATOM   2030 1HH1 ARG A 120      28.847   2.799 -43.754  1.00 24.100          H  
ATOM   2031 2HH1 ARG A 120      29.930   3.938 -44.517  1.00 24.100          H  
ATOM   2032 1HH2 ARG A 120      27.904   4.446 -47.321  1.00 24.100          H  
ATOM   2033 2HH2 ARG A 120      29.396   4.871 -46.518  1.00 24.100          H  
ATOM   2034  N   HIS A 121      25.325   6.260 -42.598  1.00 15.050          N  
ATOM   2035  CA  HIS A 121      26.323   7.224 -42.167  1.00 15.320          C  
ATOM   2036  C   HIS A 121      25.972   7.801 -40.796  1.00 14.740          C  
ATOM   2037  O   HIS A 121      26.878   8.125 -40.018  1.00 14.650          O  
ATOM   2038  CB  HIS A 121      26.444   8.369 -43.175  1.00 21.340          C  
ATOM   2039  CG  HIS A 121      26.978   7.942 -44.509  1.00 21.340          C  
ATOM   2040  ND1 HIS A 121      26.150   7.670 -45.587  1.00 21.340          N  
ATOM   2041  CD2 HIS A 121      28.244   7.713 -44.934  1.00 21.340          C  
ATOM   2042  CE1 HIS A 121      26.890   7.301 -46.616  1.00 21.340          C  
ATOM   2043  NE2 HIS A 121      28.166   7.316 -46.250  1.00 21.340          N  
ATOM   2044  H   HIS A 121      24.767   6.461 -43.414  1.00 18.060          H  
ATOM   2045  HA  HIS A 121      27.294   6.731 -42.092  1.00 18.380          H  
ATOM   2046 1HB  HIS A 121      25.465   8.829 -43.328  1.00 25.610          H  
ATOM   2047 2HB  HIS A 121      27.106   9.135 -42.773  1.00 25.610          H  
ATOM   2048  HD1 HIS A 121      25.235   8.136 -45.730  1.00 25.610          H  
ATOM   2049  HD2 HIS A 121      29.214   7.783 -44.437  1.00 25.610          H  
ATOM   2050  HE1 HIS A 121      26.421   7.046 -47.565  1.00 25.610          H  
ATOM   2051  N   ARG A 122      24.676   7.938 -40.473  1.00 14.360          N  
ATOM   2052  CA  ARG A 122      24.302   8.461 -39.170  1.00 13.820          C  
ATOM   2053  C   ARG A 122      24.617   7.418 -38.136  1.00 13.020          C  
ATOM   2054  O   ARG A 122      25.032   7.748 -37.025  1.00 12.700          O  
ATOM   2055  CB  ARG A 122      22.822   8.816 -39.067  1.00 19.560          C  
ATOM   2056  CG  ARG A 122      22.348  10.005 -39.861  1.00 19.560          C  
ATOM   2057  CD  ARG A 122      23.005  11.242 -39.407  1.00 19.560          C  
ATOM   2058  NE  ARG A 122      22.370  12.397 -39.944  1.00 19.560          N  
ATOM   2059  CZ  ARG A 122      22.844  13.641 -39.898  1.00 19.560          C  
ATOM   2060  NH1 ARG A 122      24.022  13.928 -39.343  1.00 19.560          N  
ATOM   2061  NH2 ARG A 122      22.077  14.572 -40.419  1.00 19.560          N  
ATOM   2062  H   ARG A 122      23.945   7.626 -41.109  1.00 17.230          H  
ATOM   2063  HA  ARG A 122      24.903   9.344 -38.955  1.00 16.580          H  
ATOM   2064 1HB  ARG A 122      22.232   7.962 -39.400  1.00 23.480          H  
ATOM   2065 2HB  ARG A 122      22.562   8.997 -38.021  1.00 23.480          H  
ATOM   2066 1HG  ARG A 122      22.583   9.865 -40.912  1.00 23.480          H  
ATOM   2067 2HG  ARG A 122      21.264  10.128 -39.738  1.00 23.480          H  
ATOM   2068 1HD  ARG A 122      22.982  11.303 -38.318  1.00 23.480          H  
ATOM   2069 2HD  ARG A 122      24.030  11.245 -39.756  1.00 23.480          H  
ATOM   2070  HE  ARG A 122      21.440  12.282 -40.382  1.00 23.480          H  
ATOM   2071 1HH1 ARG A 122      24.616  13.183 -38.934  1.00 23.480          H  
ATOM   2072 2HH1 ARG A 122      24.345  14.884 -39.318  1.00 23.480          H  
ATOM   2073 1HH2 ARG A 122      21.165  14.271 -40.818  1.00 23.480          H  
ATOM   2074 2HH2 ARG A 122      22.348  15.541 -40.407  1.00 23.480          H  
ATOM   2075  N   ARG A 123      24.388   6.161 -38.499  1.00 12.740          N  
ATOM   2076  CA  ARG A 123      24.660   5.061 -37.593  1.00 12.010          C  
ATOM   2077  C   ARG A 123      26.164   5.024 -37.264  1.00 12.200          C  
ATOM   2078  O   ARG A 123      26.538   4.802 -36.106  1.00 11.620          O  
ATOM   2079  CB  ARG A 123      24.155   3.768 -38.200  1.00 17.110          C  
ATOM   2080  CG  ARG A 123      22.616   3.686 -38.252  1.00 17.110          C  
ATOM   2081  CD  ARG A 123      22.147   2.457 -38.910  1.00 17.110          C  
ATOM   2082  NE  ARG A 123      20.680   2.401 -39.022  1.00 17.110          N  
ATOM   2083  CZ  ARG A 123      19.835   1.933 -38.066  1.00 17.110          C  
ATOM   2084  NH1 ARG A 123      20.298   1.494 -36.906  1.00 17.110          N  
ATOM   2085  NH2 ARG A 123      18.540   1.905 -38.301  1.00 17.110          N  
ATOM   2086  H   ARG A 123      23.989   5.998 -39.430  1.00 15.290          H  
ATOM   2087  HA  ARG A 123      24.107   5.230 -36.670  1.00 14.410          H  
ATOM   2088 1HB  ARG A 123      24.527   3.662 -39.207  1.00 20.530          H  
ATOM   2089 2HB  ARG A 123      24.523   2.925 -37.622  1.00 20.530          H  
ATOM   2090 1HG  ARG A 123      22.219   3.732 -37.239  1.00 20.530          H  
ATOM   2091 2HG  ARG A 123      22.233   4.534 -38.828  1.00 20.530          H  
ATOM   2092 1HD  ARG A 123      22.553   2.432 -39.920  1.00 20.530          H  
ATOM   2093 2HD  ARG A 123      22.494   1.583 -38.368  1.00 20.530          H  
ATOM   2094  HE  ARG A 123      20.262   2.779 -39.897  1.00 20.530          H  
ATOM   2095 1HH1 ARG A 123      21.287   1.507 -36.713  1.00 20.530          H  
ATOM   2096 2HH1 ARG A 123      19.659   1.143 -36.206  1.00 20.530          H  
ATOM   2097 1HH2 ARG A 123      18.192   2.193 -39.207  1.00 20.530          H  
ATOM   2098 2HH2 ARG A 123      17.902   1.558 -37.603  1.00 20.530          H  
ATOM   2099  N   GLU A 124      27.020   5.270 -38.280  1.00 13.040          N  
ATOM   2100  CA  GLU A 124      28.461   5.329 -38.051  1.00 13.310          C  
ATOM   2101  C   GLU A 124      28.823   6.484 -37.118  1.00 13.350          C  
ATOM   2102  O   GLU A 124      29.691   6.330 -36.268  1.00 13.130          O  
ATOM   2103  CB  GLU A 124      29.260   5.491 -39.350  1.00 18.530          C  
ATOM   2104  CG  GLU A 124      29.309   4.275 -40.268  1.00 18.530          C  
ATOM   2105  CD  GLU A 124      30.161   4.530 -41.492  1.00 18.530          C  
ATOM   2106  OE1 GLU A 124      30.406   5.674 -41.797  1.00 18.530          O  
ATOM   2107  OE2 GLU A 124      30.585   3.579 -42.112  1.00 18.530          O  
ATOM   2108  H   GLU A 124      26.645   5.366 -39.231  1.00 15.650          H  
ATOM   2109  HA  GLU A 124      28.770   4.400 -37.573  1.00 15.970          H  
ATOM   2110 1HB  GLU A 124      28.836   6.313 -39.926  1.00 22.230          H  
ATOM   2111 2HB  GLU A 124      30.285   5.765 -39.108  1.00 22.230          H  
ATOM   2112 1HG  GLU A 124      29.718   3.428 -39.718  1.00 22.230          H  
ATOM   2113 2HG  GLU A 124      28.298   4.023 -40.576  1.00 22.230          H  
ATOM   2114  N   GLN A 125      28.156   7.635 -37.264  1.00 13.690          N  
ATOM   2115  CA  GLN A 125      28.407   8.785 -36.387  1.00 13.850          C  
ATOM   2116  C   GLN A 125      28.002   8.496 -34.931  1.00 12.950          C  
ATOM   2117  O   GLN A 125      28.698   8.904 -33.997  1.00 12.930          O  
ATOM   2118  CB  GLN A 125      27.623  10.010 -36.882  1.00 19.330          C  
ATOM   2119  CG  GLN A 125      28.111  10.618 -38.192  1.00 19.330          C  
ATOM   2120  CD  GLN A 125      27.146  11.689 -38.733  1.00 19.330          C  
ATOM   2121  OE1 GLN A 125      26.045  11.878 -38.183  1.00 19.330          O  
ATOM   2122  NE2 GLN A 125      27.554  12.374 -39.798  1.00 19.330          N  
ATOM   2123  H   GLN A 125      27.507   7.723 -38.054  1.00 16.430          H  
ATOM   2124  HA  GLN A 125      29.471   9.008 -36.411  1.00 16.620          H  
ATOM   2125 1HB  GLN A 125      26.585   9.735 -37.020  1.00 23.190          H  
ATOM   2126 2HB  GLN A 125      27.652  10.787 -36.122  1.00 23.190          H  
ATOM   2127 1HG  GLN A 125      29.072  11.093 -38.012  1.00 23.190          H  
ATOM   2128 2HG  GLN A 125      28.223   9.841 -38.935  1.00 23.190          H  
ATOM   2129 1HE2 GLN A 125      26.976  13.083 -40.201  1.00 23.190          H  
ATOM   2130 2HE2 GLN A 125      28.449  12.182 -40.205  1.00 23.190          H  
ATOM   2131  N   GLN A 126      26.870   7.802 -34.757  1.00 12.240          N  
ATOM   2132  CA  GLN A 126      26.309   7.424 -33.456  1.00 11.360          C  
ATOM   2133  C   GLN A 126      27.121   6.389 -32.681  1.00 10.650          C  
ATOM   2134  O   GLN A 126      27.192   6.444 -31.447  1.00 10.190          O  
ATOM   2135  CB  GLN A 126      24.901   6.860 -33.654  1.00 16.260          C  
ATOM   2136  CG  GLN A 126      23.841   7.865 -34.081  1.00 16.260          C  
ATOM   2137  CD  GLN A 126      22.561   7.160 -34.501  1.00 16.260          C  
ATOM   2138  OE1 GLN A 126      22.564   5.933 -34.659  1.00 16.260          O  
ATOM   2139  NE2 GLN A 126      21.483   7.900 -34.687  1.00 16.260          N  
ATOM   2140  H   GLN A 126      26.334   7.568 -35.599  1.00 14.690          H  
ATOM   2141  HA  GLN A 126      26.249   8.323 -32.845  1.00 13.630          H  
ATOM   2142 1HB  GLN A 126      24.948   6.086 -34.416  1.00 19.510          H  
ATOM   2143 2HB  GLN A 126      24.568   6.391 -32.735  1.00 19.510          H  
ATOM   2144 1HG  GLN A 126      23.610   8.500 -33.229  1.00 19.510          H  
ATOM   2145 2HG  GLN A 126      24.203   8.471 -34.897  1.00 19.510          H  
ATOM   2146 1HE2 GLN A 126      20.636   7.457 -34.971  1.00 19.510          H  
ATOM   2147 2HE2 GLN A 126      21.513   8.891 -34.546  1.00 19.510          H  
ATOM   2148  N   LEU A 127      27.703   5.422 -33.382  1.00 10.610          N  
ATOM   2149  CA  LEU A 127      28.405   4.356 -32.695  1.00  9.920          C  
ATOM   2150  C   LEU A 127      29.643   4.730 -31.846  1.00 10.060          C  
ATOM   2151  O   LEU A 127      29.756   4.240 -30.729  1.00  9.290          O  
ATOM   2152  CB  LEU A 127      28.725   3.218 -33.676  1.00 14.160          C  
ATOM   2153  CG  LEU A 127      29.569   2.025 -33.124  1.00 14.160          C  
ATOM   2154  CD1 LEU A 127      28.833   1.317 -31.953  1.00 14.160          C  
ATOM   2155  CD2 LEU A 127      29.820   1.058 -34.270  1.00 14.160          C  
ATOM   2156  H   LEU A 127      27.565   5.383 -34.401  1.00 12.730          H  
ATOM   2157  HA  LEU A 127      27.679   3.935 -32.020  1.00 11.900          H  
ATOM   2158 1HB  LEU A 127      27.766   2.798 -33.987  1.00 17.000          H  
ATOM   2159 2HB  LEU A 127      29.187   3.603 -34.572  1.00 17.000          H  
ATOM   2160  HG  LEU A 127      30.524   2.392 -32.744  1.00 17.000          H  
ATOM   2161 1HD1 LEU A 127      29.446   0.487 -31.595  1.00 17.000          H  
ATOM   2162 2HD1 LEU A 127      28.663   2.001 -31.130  1.00 17.000          H  
ATOM   2163 3HD1 LEU A 127      27.877   0.934 -32.302  1.00 17.000          H  
ATOM   2164 1HD2 LEU A 127      30.416   0.222 -33.921  1.00 17.000          H  
ATOM   2165 2HD2 LEU A 127      28.867   0.685 -34.650  1.00 17.000          H  
ATOM   2166 3HD2 LEU A 127      30.351   1.575 -35.071  1.00 17.000          H  
ATOM   2167  N   PRO A 128      30.648   5.503 -32.293  1.00 11.000          N  
ATOM   2168  CA  PRO A 128      31.809   5.804 -31.467  1.00 11.110          C  
ATOM   2169  C   PRO A 128      31.391   6.251 -30.033  1.00 10.680          C  
ATOM   2170  O   PRO A 128      32.093   5.886 -29.086  1.00 10.200          O  
ATOM   2171  CB  PRO A 128      32.556   6.825 -32.342  1.00 16.660          C  
ATOM   2172  CG  PRO A 128      32.185   6.401 -33.742  1.00 16.660          C  
ATOM   2173  CD  PRO A 128      30.727   5.998 -33.643  1.00 16.660          C  
ATOM   2174  HA  PRO A 128      32.398   4.883 -31.396  1.00 13.330          H  
ATOM   2175 1HB  PRO A 128      32.368   7.837 -32.152  1.00 20.000          H  
ATOM   2176 2HB  PRO A 128      33.597   6.719 -32.164  1.00 20.000          H  
ATOM   2177 1HG  PRO A 128      32.339   7.223 -34.460  1.00 20.000          H  
ATOM   2178 2HG  PRO A 128      32.800   5.568 -34.072  1.00 20.000          H  
ATOM   2179 1HD  PRO A 128      30.072   6.851 -33.793  1.00 20.000          H  
ATOM   2180 2HD  PRO A 128      30.556   5.220 -34.356  1.00 20.000          H  
ATOM   2181  N   PRO A 129      30.350   7.121 -29.841  1.00 10.940          N  
ATOM   2182  CA  PRO A 129      29.706   7.457 -28.571  1.00 10.660          C  
ATOM   2183  C   PRO A 129      29.091   6.241 -27.874  1.00  9.490          C  
ATOM   2184  O   PRO A 129      29.357   5.984 -26.706  1.00  9.080          O  
ATOM   2185  CB  PRO A 129      28.626   8.464 -28.980  1.00 15.990          C  
ATOM   2186  CG  PRO A 129      29.182   9.137 -30.183  1.00 15.990          C  
ATOM   2187  CD  PRO A 129      29.892   8.063 -30.932  1.00 15.990          C  
ATOM   2188  HA  PRO A 129      30.451   7.930 -27.914  1.00 12.790          H  
ATOM   2189 1HB  PRO A 129      27.683   7.941 -29.207  1.00 19.190          H  
ATOM   2190 2HB  PRO A 129      28.415   9.152 -28.149  1.00 19.190          H  
ATOM   2191 1HG  PRO A 129      28.374   9.590 -30.786  1.00 19.190          H  
ATOM   2192 2HG  PRO A 129      29.857   9.954 -29.892  1.00 19.190          H  
ATOM   2193 1HD  PRO A 129      29.248   7.616 -31.639  1.00 19.190          H  
ATOM   2194 2HD  PRO A 129      30.664   8.594 -31.395  1.00 19.190          H  
ATOM   2195  N   LEU A 130      28.186   5.548 -28.581  1.00  8.970          N  
ATOM   2196  CA  LEU A 130      27.451   4.411 -28.022  1.00  7.850          C  
ATOM   2197  C   LEU A 130      28.349   3.286 -27.520  1.00  7.160          C  
ATOM   2198  O   LEU A 130      28.016   2.609 -26.538  1.00  6.400          O  
ATOM   2199  CB  LEU A 130      26.497   3.838 -29.071  1.00 11.440          C  
ATOM   2200  CG  LEU A 130      25.276   4.717 -29.487  1.00 11.440          C  
ATOM   2201  CD1 LEU A 130      24.609   4.080 -30.711  1.00 11.440          C  
ATOM   2202  CD2 LEU A 130      24.283   4.826 -28.333  1.00 11.440          C  
ATOM   2203  H   LEU A 130      27.997   5.800 -29.557  1.00 10.760          H  
ATOM   2204  HA  LEU A 130      26.880   4.773 -27.178  1.00  9.420          H  
ATOM   2205 1HB  LEU A 130      27.070   3.637 -29.945  1.00 13.730          H  
ATOM   2206 2HB  LEU A 130      26.112   2.890 -28.702  1.00 13.730          H  
ATOM   2207  HG  LEU A 130      25.610   5.711 -29.756  1.00 13.730          H  
ATOM   2208 1HD1 LEU A 130      23.761   4.687 -31.020  1.00 13.730          H  
ATOM   2209 2HD1 LEU A 130      25.324   4.022 -31.531  1.00 13.730          H  
ATOM   2210 3HD1 LEU A 130      24.266   3.079 -30.462  1.00 13.730          H  
ATOM   2211 1HD2 LEU A 130      23.436   5.435 -28.648  1.00 13.730          H  
ATOM   2212 2HD2 LEU A 130      23.932   3.831 -28.057  1.00 13.730          H  
ATOM   2213 3HD2 LEU A 130      24.752   5.291 -27.479  1.00 13.730          H  
ATOM   2214  N   ARG A 131      29.441   3.019 -28.221  1.00  7.510          N  
ATOM   2215  CA  ARG A 131      30.336   1.964 -27.793  1.00  7.020          C  
ATOM   2216  C   ARG A 131      30.919   2.328 -26.430  1.00  6.950          C  
ATOM   2217  O   ARG A 131      31.629   3.319 -26.297  1.00  7.680          O  
ATOM   2218  CB  ARG A 131      31.479   1.779 -28.786  1.00 10.020          C  
ATOM   2219  CG  ARG A 131      32.395   0.589 -28.483  1.00 10.020          C  
ATOM   2220  CD  ARG A 131      33.553   0.491 -29.426  1.00 10.020          C  
ATOM   2221  NE  ARG A 131      33.155   0.238 -30.812  1.00 10.020          N  
ATOM   2222  CZ  ARG A 131      32.855  -0.974 -31.336  1.00 10.020          C  
ATOM   2223  NH1 ARG A 131      32.878  -2.059 -30.585  1.00 10.020          N  
ATOM   2224  NH2 ARG A 131      32.543  -1.073 -32.615  1.00 10.020          N  
ATOM   2225  H   ARG A 131      29.641   3.567 -29.057  1.00  9.010          H  
ATOM   2226  HA  ARG A 131      29.775   1.034 -27.711  1.00  8.420          H  
ATOM   2227 1HB  ARG A 131      31.066   1.643 -29.783  1.00 12.030          H  
ATOM   2228 2HB  ARG A 131      32.089   2.687 -28.810  1.00 12.030          H  
ATOM   2229 1HG  ARG A 131      32.805   0.697 -27.479  1.00 12.030          H  
ATOM   2230 2HG  ARG A 131      31.817  -0.330 -28.539  1.00 12.030          H  
ATOM   2231 1HD  ARG A 131      34.091   1.427 -29.399  1.00 12.030          H  
ATOM   2232 2HD  ARG A 131      34.226  -0.301 -29.107  1.00 12.030          H  
ATOM   2233  HE  ARG A 131      33.131   1.034 -31.436  1.00 12.030          H  
ATOM   2234 1HH1 ARG A 131      33.118  -1.998 -29.608  1.00 12.030          H  
ATOM   2235 2HH1 ARG A 131      32.654  -2.959 -30.987  1.00 12.030          H  
ATOM   2236 1HH2 ARG A 131      32.537  -0.248 -33.201  1.00 12.030          H  
ATOM   2237 2HH2 ARG A 131      32.320  -1.973 -33.015  1.00 12.030          H  
ATOM   2238  N   GLY A 132      30.647   1.499 -25.423  1.00  6.100          N  
ATOM   2239  CA  GLY A 132      31.109   1.748 -24.056  1.00  5.970          C  
ATOM   2240  C   GLY A 132      30.187   2.682 -23.248  1.00  5.890          C  
ATOM   2241  O   GLY A 132      30.410   2.897 -22.046  1.00  5.750          O  
ATOM   2242  H   GLY A 132      30.068   0.693 -25.614  1.00  7.320          H  
ATOM   2243 1HA  GLY A 132      31.201   0.796 -23.537  1.00  7.160          H  
ATOM   2244 2HA  GLY A 132      32.108   2.180 -24.096  1.00  7.160          H  
ATOM   2245  N   LYS A 133      29.109   3.183 -23.869  1.00  6.060          N  
ATOM   2246  CA  LYS A 133      28.182   4.089 -23.192  1.00  6.210          C  
ATOM   2247  C   LYS A 133      27.622   3.439 -21.945  1.00  5.450          C  
ATOM   2248  O   LYS A 133      27.388   4.125 -20.945  1.00  5.700          O  
ATOM   2249  CB  LYS A 133      27.054   4.545 -24.113  1.00  8.630          C  
ATOM   2250  CG  LYS A 133      26.080   5.550 -23.479  1.00  8.630          C  
ATOM   2251  CD  LYS A 133      25.046   6.046 -24.489  1.00  8.630          C  
ATOM   2252  CE  LYS A 133      24.071   7.028 -23.844  1.00  8.630          C  
ATOM   2253  NZ  LYS A 133      23.057   7.537 -24.812  1.00  8.630          N  
ATOM   2254  H   LYS A 133      28.934   2.958 -24.852  1.00  7.270          H  
ATOM   2255  HA  LYS A 133      28.737   4.975 -22.883  1.00  7.450          H  
ATOM   2256 1HB  LYS A 133      27.497   5.029 -24.977  1.00 10.360          H  
ATOM   2257 2HB  LYS A 133      26.491   3.682 -24.471  1.00 10.360          H  
ATOM   2258 1HG  LYS A 133      25.558   5.077 -22.645  1.00 10.360          H  
ATOM   2259 2HG  LYS A 133      26.644   6.400 -23.093  1.00 10.360          H  
ATOM   2260 1HD  LYS A 133      25.558   6.541 -25.318  1.00 10.360          H  
ATOM   2261 2HD  LYS A 133      24.491   5.195 -24.883  1.00 10.360          H  
ATOM   2262 1HE  LYS A 133      23.556   6.527 -23.025  1.00 10.360          H  
ATOM   2263 2HE  LYS A 133      24.631   7.874 -23.444  1.00 10.360          H  
ATOM   2264 1HZ  LYS A 133      22.436   8.181 -24.339  1.00 10.360          H  
ATOM   2265 2HZ  LYS A 133      23.522   8.017 -25.570  1.00 10.360          H  
ATOM   2266 3HZ  LYS A 133      22.520   6.766 -25.183  1.00 10.360          H  
ATOM   2267  N   ASP A 134      27.384   2.121 -22.022  1.00  4.660          N  
ATOM   2268  CA  ASP A 134      26.850   1.345 -20.924  1.00  4.120          C  
ATOM   2269  C   ASP A 134      27.760   1.377 -19.707  1.00  4.240          C  
ATOM   2270  O   ASP A 134      27.277   1.324 -18.582  1.00  4.960          O  
ATOM   2271  CB  ASP A 134      26.684  -0.122 -21.327  1.00  5.980          C  
ATOM   2272  CG  ASP A 134      25.549  -0.433 -22.346  1.00  5.980          C  
ATOM   2273  OD1 ASP A 134      24.694   0.401 -22.625  1.00  5.980          O  
ATOM   2274  OD2 ASP A 134      25.560  -1.529 -22.833  1.00  5.980          O  
ATOM   2275  H   ASP A 134      27.574   1.639 -22.892  1.00  5.590          H  
ATOM   2276  HA  ASP A 134      25.890   1.758 -20.641  1.00  4.940          H  
ATOM   2277 1HB  ASP A 134      27.623  -0.479 -21.745  1.00  7.180          H  
ATOM   2278 2HB  ASP A 134      26.498  -0.712 -20.423  1.00  7.180          H  
ATOM   2279  N   ARG A 135      29.086   1.413 -19.900  1.00  3.990          N  
ATOM   2280  CA  ARG A 135      29.973   1.414 -18.746  1.00  4.750          C  
ATOM   2281  C   ARG A 135      29.819   2.741 -18.023  1.00  4.900          C  
ATOM   2282  O   ARG A 135      29.762   2.804 -16.788  1.00  5.820          O  
ATOM   2283  CB  ARG A 135      31.414   1.181 -19.176  1.00  6.350          C  
ATOM   2284  CG  ARG A 135      31.702  -0.246 -19.663  1.00  6.350          C  
ATOM   2285  CD  ARG A 135      33.170  -0.528 -19.799  1.00  6.350          C  
ATOM   2286  NE  ARG A 135      33.803   0.253 -20.875  1.00  6.350          N  
ATOM   2287  CZ  ARG A 135      33.886  -0.121 -22.180  1.00  6.350          C  
ATOM   2288  NH1 ARG A 135      33.372  -1.268 -22.590  1.00  6.350          N  
ATOM   2289  NH2 ARG A 135      34.492   0.674 -23.049  1.00  6.350          N  
ATOM   2290  H   ARG A 135      29.494   1.508 -20.828  1.00  4.790          H  
ATOM   2291  HA  ARG A 135      29.674   0.610 -18.072  1.00  5.700          H  
ATOM   2292 1HB  ARG A 135      31.668   1.864 -19.985  1.00  7.620          H  
ATOM   2293 2HB  ARG A 135      32.079   1.394 -18.344  1.00  7.620          H  
ATOM   2294 1HG  ARG A 135      31.278  -0.957 -18.954  1.00  7.620          H  
ATOM   2295 2HG  ARG A 135      31.233  -0.385 -20.637  1.00  7.620          H  
ATOM   2296 1HD  ARG A 135      33.664  -0.269 -18.862  1.00  7.620          H  
ATOM   2297 2HD  ARG A 135      33.326  -1.587 -19.994  1.00  7.620          H  
ATOM   2298  HE  ARG A 135      34.225   1.137 -20.618  1.00  7.620          H  
ATOM   2299 1HH1 ARG A 135      32.912  -1.883 -21.937  1.00  7.620          H  
ATOM   2300 2HH1 ARG A 135      33.445  -1.538 -23.561  1.00  7.620          H  
ATOM   2301 1HH2 ARG A 135      34.886   1.553 -22.742  1.00  7.620          H  
ATOM   2302 2HH2 ARG A 135      34.565   0.406 -24.020  1.00  7.620          H  
ATOM   2303  N   GLY A 136      29.737   3.806 -18.822  1.00  4.130          N  
ATOM   2304  CA  GLY A 136      29.561   5.154 -18.306  1.00  4.110          C  
ATOM   2305  C   GLY A 136      28.263   5.237 -17.511  1.00  4.460          C  
ATOM   2306  O   GLY A 136      28.250   5.687 -16.354  1.00  4.720          O  
ATOM   2307  H   GLY A 136      29.833   3.650 -19.833  1.00  4.960          H  
ATOM   2308 1HA  GLY A 136      30.404   5.420 -17.673  1.00  4.930          H  
ATOM   2309 2HA  GLY A 136      29.533   5.858 -19.138  1.00  4.930          H  
ATOM   2310  N   ARG A 137      27.170   4.804 -18.151  1.00  4.800          N  
ATOM   2311  CA  ARG A 137      25.858   4.822 -17.540  1.00  5.690          C  
ATOM   2312  C   ARG A 137      25.807   3.991 -16.277  1.00  6.310          C  
ATOM   2313  O   ARG A 137      25.363   4.485 -15.247  1.00  7.010          O  
ATOM   2314  CB  ARG A 137      24.792   4.317 -18.490  1.00  7.610          C  
ATOM   2315  CG  ARG A 137      23.352   4.412 -17.938  1.00  7.610          C  
ATOM   2316  CD  ARG A 137      22.331   3.982 -18.928  1.00  7.610          C  
ATOM   2317  NE  ARG A 137      22.386   2.537 -19.183  1.00  7.610          N  
ATOM   2318  CZ  ARG A 137      22.877   1.938 -20.294  1.00  7.610          C  
ATOM   2319  NH1 ARG A 137      23.396   2.625 -21.282  1.00  7.610          N  
ATOM   2320  NH2 ARG A 137      22.861   0.629 -20.408  1.00  7.610          N  
ATOM   2321  H   ARG A 137      27.268   4.468 -19.115  1.00  5.760          H  
ATOM   2322  HA  ARG A 137      25.620   5.853 -17.284  1.00  6.830          H  
ATOM   2323 1HB  ARG A 137      24.844   4.870 -19.426  1.00  9.130          H  
ATOM   2324 2HB  ARG A 137      24.999   3.272 -18.717  1.00  9.130          H  
ATOM   2325 1HG  ARG A 137      23.261   3.755 -17.074  1.00  9.130          H  
ATOM   2326 2HG  ARG A 137      23.141   5.438 -17.636  1.00  9.130          H  
ATOM   2327 1HD  ARG A 137      21.342   4.214 -18.531  1.00  9.130          H  
ATOM   2328 2HD  ARG A 137      22.471   4.518 -19.860  1.00  9.130          H  
ATOM   2329  HE  ARG A 137      22.007   1.932 -18.464  1.00  9.130          H  
ATOM   2330 1HH1 ARG A 137      23.446   3.626 -21.248  1.00  9.130          H  
ATOM   2331 2HH1 ARG A 137      23.789   2.095 -22.077  1.00  9.130          H  
ATOM   2332 1HH2 ARG A 137      22.487   0.044 -19.677  1.00  9.130          H  
ATOM   2333 2HH2 ARG A 137      23.257   0.224 -21.270  1.00  9.130          H  
ATOM   2334  N   GLU A 138      26.294   2.749 -16.292  1.00  6.290          N  
ATOM   2335  CA  GLU A 138      26.172   1.957 -15.077  1.00  7.280          C  
ATOM   2336  C   GLU A 138      26.873   2.622 -13.903  1.00  7.390          C  
ATOM   2337  O   GLU A 138      26.339   2.599 -12.787  1.00  8.330          O  
ATOM   2338  CB  GLU A 138      26.693   0.534 -15.284  1.00  9.800          C  
ATOM   2339  CG  GLU A 138      25.785  -0.347 -16.154  1.00  9.800          C  
ATOM   2340  CD  GLU A 138      26.347  -1.725 -16.404  1.00  9.800          C  
ATOM   2341  OE1 GLU A 138      27.475  -1.966 -16.039  1.00  9.800          O  
ATOM   2342  OE2 GLU A 138      25.643  -2.538 -16.956  1.00  9.800          O  
ATOM   2343  H   GLU A 138      26.702   2.336 -17.137  1.00  7.550          H  
ATOM   2344  HA  GLU A 138      25.114   1.881 -14.834  1.00  8.740          H  
ATOM   2345 1HB  GLU A 138      27.672   0.582 -15.771  1.00 11.760          H  
ATOM   2346 2HB  GLU A 138      26.828   0.046 -14.321  1.00 11.760          H  
ATOM   2347 1HG  GLU A 138      24.823  -0.447 -15.656  1.00 11.760          H  
ATOM   2348 2HG  GLU A 138      25.612   0.150 -17.104  1.00 11.760          H  
ATOM   2349  N   ARG A 139      28.040   3.239 -14.126  1.00  6.490          N  
ATOM   2350  CA  ARG A 139      28.678   3.924 -13.014  1.00  6.600          C  
ATOM   2351  C   ARG A 139      27.806   5.088 -12.526  1.00  6.670          C  
ATOM   2352  O   ARG A 139      27.594   5.244 -11.317  1.00  7.310          O  
ATOM   2353  CB  ARG A 139      30.050   4.454 -13.403  1.00  9.200          C  
ATOM   2354  CG  ARG A 139      31.129   3.392 -13.595  1.00  9.200          C  
ATOM   2355  CD  ARG A 139      32.494   3.996 -13.654  1.00  9.200          C  
ATOM   2356  NE  ARG A 139      32.680   4.876 -14.818  1.00  9.200          N  
ATOM   2357  CZ  ARG A 139      33.122   4.498 -16.045  1.00  9.200          C  
ATOM   2358  NH1 ARG A 139      33.437   3.244 -16.301  1.00  9.200          N  
ATOM   2359  NH2 ARG A 139      33.249   5.411 -16.996  1.00  9.200          N  
ATOM   2360  H   ARG A 139      28.488   3.194 -15.051  1.00  7.790          H  
ATOM   2361  HA  ARG A 139      28.800   3.215 -12.196  1.00  7.920          H  
ATOM   2362 1HB  ARG A 139      29.963   4.996 -14.347  1.00 11.040          H  
ATOM   2363 2HB  ARG A 139      30.396   5.158 -12.650  1.00 11.040          H  
ATOM   2364 1HG  ARG A 139      31.097   2.691 -12.763  1.00 11.040          H  
ATOM   2365 2HG  ARG A 139      30.945   2.858 -14.524  1.00 11.040          H  
ATOM   2366 1HD  ARG A 139      32.653   4.592 -12.755  1.00 11.040          H  
ATOM   2367 2HD  ARG A 139      33.240   3.207 -13.688  1.00 11.040          H  
ATOM   2368  HE  ARG A 139      32.465   5.856 -14.688  1.00 11.040          H  
ATOM   2369 1HH1 ARG A 139      33.349   2.540 -15.585  1.00 11.040          H  
ATOM   2370 2HH1 ARG A 139      33.788   2.992 -17.212  1.00 11.040          H  
ATOM   2371 1HH2 ARG A 139      33.015   6.374 -16.802  1.00 11.040          H  
ATOM   2372 2HH2 ARG A 139      33.584   5.149 -17.910  1.00 11.040          H  
ATOM   2373  N   ALA A 140      27.274   5.886 -13.466  1.00  6.220          N  
ATOM   2374  CA  ALA A 140      26.438   7.029 -13.106  1.00  6.590          C  
ATOM   2375  C   ALA A 140      25.190   6.594 -12.344  1.00  7.820          C  
ATOM   2376  O   ALA A 140      24.782   7.252 -11.387  1.00  8.380          O  
ATOM   2377  CB  ALA A 140      26.037   7.794 -14.357  1.00  9.080          C  
ATOM   2378  H   ALA A 140      27.498   5.717 -14.455  1.00  7.460          H  
ATOM   2379  HA  ALA A 140      27.021   7.684 -12.461  1.00  7.910          H  
ATOM   2380 1HB  ALA A 140      25.440   8.659 -14.079  1.00 10.890          H  
ATOM   2381 2HB  ALA A 140      26.930   8.120 -14.885  1.00 10.890          H  
ATOM   2382 3HB  ALA A 140      25.452   7.143 -15.002  1.00 10.890          H  
ATOM   2383  N   VAL A 141      24.602   5.468 -12.752  1.00  8.310          N  
ATOM   2384  CA  VAL A 141      23.406   4.948 -12.113  1.00  9.580          C  
ATOM   2385  C   VAL A 141      23.703   4.490 -10.697  1.00 10.190          C  
ATOM   2386  O   VAL A 141      22.973   4.819  -9.766  1.00 11.020          O  
ATOM   2387  CB  VAL A 141      22.776   3.806 -12.932  1.00 12.900          C  
ATOM   2388  CG1 VAL A 141      21.637   3.141 -12.141  1.00 12.900          C  
ATOM   2389  CG2 VAL A 141      22.216   4.385 -14.239  1.00 12.900          C  
ATOM   2390  H   VAL A 141      24.990   5.001 -13.568  1.00  9.970          H  
ATOM   2391  HA  VAL A 141      22.674   5.745 -12.085  1.00 11.500          H  
ATOM   2392  HB  VAL A 141      23.536   3.055 -13.150  1.00 15.480          H  
ATOM   2393 1HG1 VAL A 141      21.202   2.344 -12.740  1.00 15.480          H  
ATOM   2394 2HG1 VAL A 141      22.011   2.716 -11.210  1.00 15.480          H  
ATOM   2395 3HG1 VAL A 141      20.871   3.884 -11.913  1.00 15.480          H  
ATOM   2396 1HG2 VAL A 141      21.774   3.589 -14.835  1.00 15.480          H  
ATOM   2397 2HG2 VAL A 141      21.457   5.131 -14.007  1.00 15.480          H  
ATOM   2398 3HG2 VAL A 141      23.011   4.856 -14.799  1.00 15.480          H  
ATOM   2399  N   ALA A 142      24.779   3.732 -10.523  1.00  9.910          N  
ATOM   2400  CA  ALA A 142      25.143   3.217  -9.213  1.00 10.690          C  
ATOM   2401  C   ALA A 142      25.349   4.343  -8.203  1.00 10.600          C  
ATOM   2402  O   ALA A 142      24.994   4.211  -7.029  1.00 11.520          O  
ATOM   2403  CB  ALA A 142      26.410   2.393  -9.326  1.00 14.650          C  
ATOM   2404  H   ALA A 142      25.343   3.477 -11.339  1.00 11.890          H  
ATOM   2405  HA  ALA A 142      24.329   2.586  -8.859  1.00 12.830          H  
ATOM   2406 1HB  ALA A 142      26.672   1.988  -8.352  1.00 17.580          H  
ATOM   2407 2HB  ALA A 142      26.251   1.580 -10.034  1.00 17.580          H  
ATOM   2408 3HB  ALA A 142      27.220   3.033  -9.687  1.00 17.580          H  
ATOM   2409  N   SER A 143      25.882   5.465  -8.672  1.00  9.500          N  
ATOM   2410  CA  SER A 143      26.165   6.620  -7.836  1.00  9.290          C  
ATOM   2411  C   SER A 143      25.012   7.621  -7.638  1.00  9.790          C  
ATOM   2412  O   SER A 143      25.218   8.634  -6.963  1.00  9.980          O  
ATOM   2413  CB  SER A 143      27.372   7.363  -8.387  1.00 13.090          C  
ATOM   2414  OG  SER A 143      28.547   6.590  -8.295  1.00 13.090          O  
ATOM   2415  H   SER A 143      26.200   5.485  -9.648  1.00 11.400          H  
ATOM   2416  HA  SER A 143      26.437   6.242  -6.852  1.00 11.150          H  
ATOM   2417 1HB  SER A 143      27.184   7.610  -9.436  1.00 15.710          H  
ATOM   2418 2HB  SER A 143      27.506   8.298  -7.850  1.00 15.710          H  
ATOM   2419  HG  SER A 143      29.244   7.127  -8.683  1.00 15.710          H  
ATOM   2420  N   THR A 144      23.823   7.399  -8.230  1.00 10.120          N  
ATOM   2421  CA  THR A 144      22.750   8.398  -8.070  1.00 10.790          C  
ATOM   2422  C   THR A 144      21.554   7.913  -7.255  1.00 12.050          C  
ATOM   2423  O   THR A 144      21.027   6.815  -7.452  1.00 12.450          O  
ATOM   2424  CB  THR A 144      22.239   8.947  -9.436  1.00 14.840          C  
ATOM   2425  OG1 THR A 144      21.212   9.918  -9.206  1.00 14.840          O  
ATOM   2426  CG2 THR A 144      21.668   7.873 -10.295  1.00 14.840          C  
ATOM   2427  H   THR A 144      23.664   6.538  -8.767  1.00 12.140          H  
ATOM   2428  HA  THR A 144      23.162   9.245  -7.529  1.00 12.950          H  
ATOM   2429  HB  THR A 144      23.064   9.414  -9.964  1.00 17.810          H  
ATOM   2430  HG1 THR A 144      20.979  10.384 -10.079  1.00 17.810          H  
ATOM   2431 1HG2 THR A 144      21.339   8.309 -11.238  1.00 17.810          H  
ATOM   2432 2HG2 THR A 144      22.429   7.168 -10.469  1.00 17.810          H  
ATOM   2433 3HG2 THR A 144      20.827   7.393  -9.816  1.00 17.810          H  
ATOM   2434  N   GLU A 145      21.121   8.773  -6.332  1.00 12.770          N  
ATOM   2435  CA  GLU A 145      19.959   8.548  -5.473  1.00 14.000          C  
ATOM   2436  C   GLU A 145      18.848   9.546  -5.806  1.00 13.860          C  
ATOM   2437  O   GLU A 145      17.913   9.749  -5.027  1.00 14.790          O  
ATOM   2438  CB  GLU A 145      20.348   8.671  -3.993  1.00 19.110          C  
ATOM   2439  CG  GLU A 145      21.369   7.632  -3.517  1.00 19.110          C  
ATOM   2440  CD  GLU A 145      21.685   7.719  -2.028  1.00 19.110          C  
ATOM   2441  OE1 GLU A 145      21.169   8.593  -1.372  1.00 19.110          O  
ATOM   2442  OE2 GLU A 145      22.441   6.900  -1.555  1.00 19.110          O  
ATOM   2443  H   GLU A 145      21.644   9.644  -6.210  1.00 15.320          H  
ATOM   2444  HA  GLU A 145      19.579   7.544  -5.654  1.00 16.800          H  
ATOM   2445 1HB  GLU A 145      20.770   9.662  -3.814  1.00 22.930          H  
ATOM   2446 2HB  GLU A 145      19.458   8.576  -3.372  1.00 22.930          H  
ATOM   2447 1HG  GLU A 145      20.987   6.638  -3.742  1.00 22.930          H  
ATOM   2448 2HG  GLU A 145      22.291   7.770  -4.084  1.00 22.930          H  
ATOM   2449  N   VAL A 146      18.990  10.191  -6.956  1.00 12.700          N  
ATOM   2450  CA  VAL A 146      18.079  11.218  -7.439  1.00 12.470          C  
ATOM   2451  C   VAL A 146      17.610  10.880  -8.852  1.00 12.080          C  
ATOM   2452  O   VAL A 146      18.151   9.974  -9.477  1.00 12.050          O  
ATOM   2453  CB  VAL A 146      18.784  12.595  -7.391  1.00 17.550          C  
ATOM   2454  CG1 VAL A 146      19.167  12.949  -5.955  1.00 17.550          C  
ATOM   2455  CG2 VAL A 146      20.058  12.546  -8.228  1.00 17.550          C  
ATOM   2456  H   VAL A 146      19.782   9.932  -7.550  1.00 15.240          H  
ATOM   2457  HA  VAL A 146      17.208  11.252  -6.784  1.00 14.960          H  
ATOM   2458  HB  VAL A 146      18.111  13.355  -7.771  1.00 21.060          H  
ATOM   2459 1HG1 VAL A 146      19.656  13.918  -5.934  1.00 21.060          H  
ATOM   2460 2HG1 VAL A 146      18.267  12.983  -5.344  1.00 21.060          H  
ATOM   2461 3HG1 VAL A 146      19.845  12.200  -5.554  1.00 21.060          H  
ATOM   2462 1HG2 VAL A 146      20.552  13.504  -8.206  1.00 21.060          H  
ATOM   2463 2HG2 VAL A 146      20.708  11.805  -7.811  1.00 21.060          H  
ATOM   2464 3HG2 VAL A 146      19.821  12.290  -9.255  1.00 21.060          H  
ATOM   2465  N   LYS A 147      16.585  11.571  -9.363  1.00 12.010          N  
ATOM   2466  CA  LYS A 147      16.165  11.292 -10.740  1.00 11.870          C  
ATOM   2467  C   LYS A 147      17.282  11.563 -11.745  1.00 11.860          C  
ATOM   2468  O   LYS A 147      17.432  10.849 -12.738  1.00 11.830          O  
ATOM   2469  CB  LYS A 147      14.937  12.105 -11.149  1.00 16.670          C  
ATOM   2470  CG  LYS A 147      13.604  11.653 -10.527  1.00 16.670          C  
ATOM   2471  CD  LYS A 147      12.425  12.560 -10.967  1.00 16.670          C  
ATOM   2472  CE  LYS A 147      12.042  12.348 -12.453  1.00 16.670          C  
ATOM   2473  NZ  LYS A 147      10.871  13.173 -12.857  1.00 16.670          N  
ATOM   2474  H   LYS A 147      16.138  12.298  -8.822  1.00 14.410          H  
ATOM   2475  HA  LYS A 147      15.913  10.233 -10.810  1.00 14.240          H  
ATOM   2476 1HB  LYS A 147      15.096  13.152 -10.880  1.00 20.010          H  
ATOM   2477 2HB  LYS A 147      14.854  12.060 -12.226  1.00 20.010          H  
ATOM   2478 1HG  LYS A 147      13.393  10.625 -10.828  1.00 20.010          H  
ATOM   2479 2HG  LYS A 147      13.682  11.681  -9.441  1.00 20.010          H  
ATOM   2480 1HD  LYS A 147      11.544  12.336 -10.358  1.00 20.010          H  
ATOM   2481 2HD  LYS A 147      12.689  13.606 -10.814  1.00 20.010          H  
ATOM   2482 1HE  LYS A 147      12.873  12.619 -13.090  1.00 20.010          H  
ATOM   2483 2HE  LYS A 147      11.798  11.297 -12.608  1.00 20.010          H  
ATOM   2484 1HZ  LYS A 147      10.646  13.004 -13.821  1.00 20.010          H  
ATOM   2485 2HZ  LYS A 147      10.046  12.940 -12.286  1.00 20.010          H  
ATOM   2486 3HZ  LYS A 147      11.076  14.146 -12.730  1.00 20.010          H  
ATOM   2487  N   GLN A 148      18.049  12.614 -11.494  1.00 11.990          N  
ATOM   2488  CA  GLN A 148      19.138  12.996 -12.371  1.00 11.980          C  
ATOM   2489  C   GLN A 148      20.101  11.822 -12.571  1.00 11.890          C  
ATOM   2490  O   GLN A 148      20.619  11.232 -11.609  1.00 12.490          O  
ATOM   2491  CB  GLN A 148      19.836  14.242 -11.802  1.00 16.780          C  
ATOM   2492  CG  GLN A 148      18.946  15.510 -11.829  1.00 16.780          C  
ATOM   2493  CD  GLN A 148      18.003  15.654 -10.615  1.00 16.780          C  
ATOM   2494  OE1 GLN A 148      17.682  14.676  -9.924  1.00 16.780          O  
ATOM   2495  NE2 GLN A 148      17.550  16.873 -10.367  1.00 16.780          N  
ATOM   2496  H   GLN A 148      17.832  13.173 -10.672  1.00 14.390          H  
ATOM   2497  HA  GLN A 148      18.720  13.253 -13.343  1.00 14.380          H  
ATOM   2498 1HB  GLN A 148      20.141  14.066 -10.778  1.00 20.130          H  
ATOM   2499 2HB  GLN A 148      20.740  14.449 -12.374  1.00 20.130          H  
ATOM   2500 1HG  GLN A 148      19.597  16.386 -11.852  1.00 20.130          H  
ATOM   2501 2HG  GLN A 148      18.332  15.481 -12.727  1.00 20.130          H  
ATOM   2502 1HE2 GLN A 148      16.929  17.034  -9.598  1.00 20.130          H  
ATOM   2503 2HE2 GLN A 148      17.825  17.641 -10.948  1.00 20.130          H  
ATOM   2504  N   LYS A 149      20.431  11.548 -13.846  1.00 11.200          N  
ATOM   2505  CA  LYS A 149      21.303  10.416 -14.163  1.00 11.300          C  
ATOM   2506  C   LYS A 149      22.660  10.503 -13.485  1.00 10.920          C  
ATOM   2507  O   LYS A 149      23.237   9.473 -13.156  1.00 11.520          O  
ATOM   2508  CB  LYS A 149      21.516  10.304 -15.683  1.00 15.780          C  
ATOM   2509  CG  LYS A 149      22.367  11.436 -16.289  1.00 15.780          C  
ATOM   2510  CD  LYS A 149      22.515  11.335 -17.799  1.00 15.780          C  
ATOM   2511  CE  LYS A 149      23.447  12.447 -18.291  1.00 15.780          C  
ATOM   2512  NZ  LYS A 149      23.648  12.443 -19.757  1.00 15.780          N  
ATOM   2513  H   LYS A 149      19.995  12.075 -14.589  1.00 13.440          H  
ATOM   2514  HA  LYS A 149      20.814   9.505 -13.810  1.00 13.560          H  
ATOM   2515 1HB  LYS A 149      22.013   9.359 -15.907  1.00 18.940          H  
ATOM   2516 2HB  LYS A 149      20.549  10.294 -16.187  1.00 18.940          H  
ATOM   2517 1HG  LYS A 149      21.937  12.404 -16.033  1.00 18.940          H  
ATOM   2518 2HG  LYS A 149      23.374  11.386 -15.888  1.00 18.940          H  
ATOM   2519 1HD  LYS A 149      22.934  10.364 -18.065  1.00 18.940          H  
ATOM   2520 2HD  LYS A 149      21.541  11.442 -18.277  1.00 18.940          H  
ATOM   2521 1HE  LYS A 149      23.029  13.410 -18.002  1.00 18.940          H  
ATOM   2522 2HE  LYS A 149      24.419  12.327 -17.810  1.00 18.940          H  
ATOM   2523 1HZ  LYS A 149      24.293  13.228 -19.975  1.00 18.940          H  
ATOM   2524 2HZ  LYS A 149      24.061  11.576 -20.054  1.00 18.940          H  
ATOM   2525 3HZ  LYS A 149      22.774  12.581 -20.235  1.00 18.940          H  
ATOM   2526  N   LEU A 150      23.168  11.716 -13.266  1.00 10.010          N  
ATOM   2527  CA  LEU A 150      24.438  11.865 -12.599  1.00  9.660          C  
ATOM   2528  C   LEU A 150      24.281  12.853 -11.455  1.00 10.220          C  
ATOM   2529  O   LEU A 150      24.264  14.079 -11.650  1.00 10.140          O  
ATOM   2530  CB  LEU A 150      25.508  12.327 -13.603  1.00 13.660          C  
ATOM   2531  CG  LEU A 150      26.945  12.574 -13.060  1.00 13.660          C  
ATOM   2532  CD1 LEU A 150      27.552  11.265 -12.490  1.00 13.660          C  
ATOM   2533  CD2 LEU A 150      27.812  13.122 -14.186  1.00 13.660          C  
ATOM   2534  H   LEU A 150      22.673  12.534 -13.585  1.00 12.010          H  
ATOM   2535  HA  LEU A 150      24.721  10.899 -12.184  1.00 11.590          H  
ATOM   2536 1HB  LEU A 150      25.577  11.575 -14.390  1.00 16.400          H  
ATOM   2537 2HB  LEU A 150      25.164  13.257 -14.057  1.00 16.400          H  
ATOM   2538  HG  LEU A 150      26.904  13.299 -12.265  1.00 16.400          H  
ATOM   2539 1HD1 LEU A 150      28.562  11.470 -12.114  1.00 16.400          H  
ATOM   2540 2HD1 LEU A 150      26.949  10.884 -11.674  1.00 16.400          H  
ATOM   2541 3HD1 LEU A 150      27.606  10.515 -13.276  1.00 16.400          H  
ATOM   2542 1HD2 LEU A 150      28.818  13.319 -13.811  1.00 16.400          H  
ATOM   2543 2HD2 LEU A 150      27.863  12.396 -14.998  1.00 16.400          H  
ATOM   2544 3HD2 LEU A 150      27.376  14.046 -14.555  1.00 16.400          H  
ATOM   2545  N   GLN A 151      24.232  12.310 -10.246  1.00 10.800          N  
ATOM   2546  CA  GLN A 151      24.031  13.103  -9.049  1.00 11.420          C  
ATOM   2547  C   GLN A 151      25.171  14.073  -8.867  1.00 11.600          C  
ATOM   2548  O   GLN A 151      24.968  15.178  -8.381  1.00 11.850          O  
ATOM   2549  CB  GLN A 151      23.822  12.243  -7.818  1.00 15.740          C  
ATOM   2550  CG  GLN A 151      23.484  13.059  -6.593  1.00 15.740          C  
ATOM   2551  CD  GLN A 151      23.021  12.234  -5.446  1.00 15.740          C  
ATOM   2552  OE1 GLN A 151      22.504  11.123  -5.628  1.00 15.740          O  
ATOM   2553  NE2 GLN A 151      23.189  12.763  -4.235  1.00 15.740          N  
ATOM   2554  H   GLN A 151      24.293  11.303 -10.174  1.00 12.960          H  
ATOM   2555  HA  GLN A 151      23.120  13.688  -9.182  1.00 13.700          H  
ATOM   2556 1HB  GLN A 151      23.018  11.552  -8.003  1.00 18.890          H  
ATOM   2557 2HB  GLN A 151      24.721  11.659  -7.610  1.00 18.890          H  
ATOM   2558 1HG  GLN A 151      24.378  13.558  -6.284  1.00 18.890          H  
ATOM   2559 2HG  GLN A 151      22.713  13.790  -6.837  1.00 18.890          H  
ATOM   2560 1HE2 GLN A 151      22.896  12.259  -3.418  1.00 18.890          H  
ATOM   2561 2HE2 GLN A 151      23.612  13.667  -4.134  1.00 18.890          H  
ATOM   2562  N   GLU A 152      26.371  13.687  -9.290  1.00 11.510          N  
ATOM   2563  CA  GLU A 152      27.522  14.560  -9.152  1.00 11.720          C  
ATOM   2564  C   GLU A 152      27.294  15.883  -9.885  1.00 11.330          C  
ATOM   2565  O   GLU A 152      27.788  16.918  -9.440  1.00 11.500          O  
ATOM   2566  CB  GLU A 152      28.778  13.888  -9.706  1.00 16.320          C  
ATOM   2567  CG  GLU A 152      29.264  12.694  -8.905  1.00 16.320          C  
ATOM   2568  CD  GLU A 152      30.443  12.012  -9.545  1.00 16.320          C  
ATOM   2569  OE1 GLU A 152      30.866  12.456 -10.585  1.00 16.320          O  
ATOM   2570  OE2 GLU A 152      30.903  11.035  -9.008  1.00 16.320          O  
ATOM   2571  H   GLU A 152      26.496  12.755  -9.661  1.00 13.810          H  
ATOM   2572  HA  GLU A 152      27.672  14.772  -8.095  1.00 14.060          H  
ATOM   2573 1HB  GLU A 152      28.605  13.565 -10.718  1.00 19.590          H  
ATOM   2574 2HB  GLU A 152      29.590  14.614  -9.738  1.00 19.590          H  
ATOM   2575 1HG  GLU A 152      29.551  13.032  -7.908  1.00 19.590          H  
ATOM   2576 2HG  GLU A 152      28.449  11.981  -8.797  1.00 19.590          H  
ATOM   2577  N   PHE A 153      26.593  15.876 -11.030  1.00 10.750          N  
ATOM   2578  CA  PHE A 153      26.344  17.116 -11.745  1.00 10.390          C  
ATOM   2579  C   PHE A 153      25.420  17.980 -10.917  1.00 10.630          C  
ATOM   2580  O   PHE A 153      25.650  19.184 -10.746  1.00 10.680          O  
ATOM   2581  CB  PHE A 153      25.776  16.898 -13.134  1.00 14.690          C  
ATOM   2582  CG  PHE A 153      25.448  18.202 -13.791  1.00 14.690          C  
ATOM   2583  CD1 PHE A 153      26.452  19.081 -14.172  1.00 14.690          C  
ATOM   2584  CD2 PHE A 153      24.133  18.560 -14.030  1.00 14.690          C  
ATOM   2585  CE1 PHE A 153      26.151  20.268 -14.761  1.00 14.690          C  
ATOM   2586  CE2 PHE A 153      23.832  19.759 -14.630  1.00 14.690          C  
ATOM   2587  CZ  PHE A 153      24.847  20.614 -14.997  1.00 14.690          C  
ATOM   2588  H   PHE A 153      26.136  15.031 -11.373  1.00 12.900          H  
ATOM   2589  HA  PHE A 153      27.291  17.642 -11.854  1.00 12.470          H  
ATOM   2590 1HB  PHE A 153      26.492  16.363 -13.747  1.00 17.630          H  
ATOM   2591 2HB  PHE A 153      24.871  16.293 -13.075  1.00 17.630          H  
ATOM   2592  HD1 PHE A 153      27.493  18.831 -13.984  1.00 17.630          H  
ATOM   2593  HD2 PHE A 153      23.332  17.882 -13.734  1.00 17.630          H  
ATOM   2594  HE1 PHE A 153      26.948  20.938 -15.034  1.00 17.630          H  
ATOM   2595  HE2 PHE A 153      22.792  20.034 -14.813  1.00 17.630          H  
ATOM   2596  HZ  PHE A 153      24.610  21.565 -15.467  1.00 17.630          H  
ATOM   2597  N   LEU A 154      24.347  17.355 -10.431  1.00 10.810          N  
ATOM   2598  CA  LEU A 154      23.367  18.059  -9.625  1.00 11.030          C  
ATOM   2599  C   LEU A 154      24.040  18.696  -8.414  1.00 11.380          C  
ATOM   2600  O   LEU A 154      23.794  19.872  -8.111  1.00 11.120          O  
ATOM   2601  CB  LEU A 154      22.283  17.077  -9.145  1.00 15.350          C  
ATOM   2602  CG  LEU A 154      21.177  17.625  -8.208  1.00 15.350          C  
ATOM   2603  CD1 LEU A 154      20.356  18.693  -8.926  1.00 15.350          C  
ATOM   2604  CD2 LEU A 154      20.313  16.448  -7.749  1.00 15.350          C  
ATOM   2605  H   LEU A 154      24.228  16.359 -10.648  1.00 12.970          H  
ATOM   2606  HA  LEU A 154      22.926  18.840 -10.238  1.00 13.240          H  
ATOM   2607 1HB  LEU A 154      21.798  16.650 -10.021  1.00 18.420          H  
ATOM   2608 2HB  LEU A 154      22.770  16.271  -8.613  1.00 18.420          H  
ATOM   2609  HG  LEU A 154      21.629  18.095  -7.331  1.00 18.420          H  
ATOM   2610 1HD1 LEU A 154      19.583  19.064  -8.252  1.00 18.420          H  
ATOM   2611 2HD1 LEU A 154      20.995  19.524  -9.218  1.00 18.420          H  
ATOM   2612 3HD1 LEU A 154      19.896  18.266  -9.805  1.00 18.420          H  
ATOM   2613 1HD2 LEU A 154      19.531  16.803  -7.078  1.00 18.420          H  
ATOM   2614 2HD2 LEU A 154      19.862  15.967  -8.600  1.00 18.420          H  
ATOM   2615 3HD2 LEU A 154      20.940  15.730  -7.224  1.00 18.420          H  
ATOM   2616  N   LEU A 155      24.875  17.915  -7.718  1.00 12.010          N  
ATOM   2617  CA  LEU A 155      25.580  18.384  -6.537  1.00 12.360          C  
ATOM   2618  C   LEU A 155      26.570  19.477  -6.874  1.00 11.890          C  
ATOM   2619  O   LEU A 155      26.667  20.466  -6.150  1.00 12.270          O  
ATOM   2620  CB  LEU A 155      26.341  17.235  -5.885  1.00 17.160          C  
ATOM   2621  CG  LEU A 155      25.523  16.118  -5.225  1.00 17.160          C  
ATOM   2622  CD1 LEU A 155      26.472  14.974  -4.868  1.00 17.160          C  
ATOM   2623  CD2 LEU A 155      24.831  16.630  -3.976  1.00 17.160          C  
ATOM   2624  H   LEU A 155      25.005  16.950  -8.023  1.00 14.410          H  
ATOM   2625  HA  LEU A 155      24.855  18.790  -5.845  1.00 14.830          H  
ATOM   2626 1HB  LEU A 155      26.979  16.781  -6.640  1.00 20.600          H  
ATOM   2627 2HB  LEU A 155      26.964  17.663  -5.123  1.00 20.600          H  
ATOM   2628  HG  LEU A 155      24.781  15.762  -5.923  1.00 20.600          H  
ATOM   2629 1HD1 LEU A 155      25.914  14.161  -4.410  1.00 20.600          H  
ATOM   2630 2HD1 LEU A 155      26.960  14.609  -5.770  1.00 20.600          H  
ATOM   2631 3HD1 LEU A 155      27.220  15.330  -4.169  1.00 20.600          H  
ATOM   2632 1HD2 LEU A 155      24.264  15.822  -3.520  1.00 20.600          H  
ATOM   2633 2HD2 LEU A 155      25.579  16.992  -3.270  1.00 20.600          H  
ATOM   2634 3HD2 LEU A 155      24.151  17.436  -4.225  1.00 20.600          H  
ATOM   2635  N   SER A 156      27.276  19.343  -7.994  1.00 11.110          N  
ATOM   2636  CA  SER A 156      28.249  20.338  -8.393  1.00 10.630          C  
ATOM   2637  C   SER A 156      27.610  21.691  -8.571  1.00 10.590          C  
ATOM   2638  O   SER A 156      28.120  22.685  -8.058  1.00  9.930          O  
ATOM   2639  CB  SER A 156      28.923  19.904  -9.670  1.00 15.070          C  
ATOM   2640  OG  SER A 156      29.851  20.841 -10.095  1.00 15.070          O  
ATOM   2641  H   SER A 156      27.203  18.495  -8.560  1.00 13.330          H  
ATOM   2642  HA  SER A 156      28.987  20.438  -7.616  1.00 12.760          H  
ATOM   2643 1HB  SER A 156      29.418  18.946  -9.509  1.00 18.090          H  
ATOM   2644 2HB  SER A 156      28.174  19.755 -10.444  1.00 18.090          H  
ATOM   2645  HG  SER A 156      30.200  20.483 -10.909  1.00 18.090          H  
ATOM   2646  N   LYS A 157      26.468  21.741  -9.259  1.00 11.440          N  
ATOM   2647  CA  LYS A 157      25.797  23.016  -9.445  1.00 11.660          C  
ATOM   2648  C   LYS A 157      25.074  23.483  -8.177  1.00 11.960          C  
ATOM   2649  O   LYS A 157      25.124  24.671  -7.838  1.00 11.840          O  
ATOM   2650  CB  LYS A 157      24.835  22.945 -10.636  1.00 16.240          C  
ATOM   2651  CG  LYS A 157      25.513  22.841 -12.039  1.00 16.240          C  
ATOM   2652  CD  LYS A 157      26.289  24.138 -12.396  1.00 16.240          C  
ATOM   2653  CE  LYS A 157      26.866  24.135 -13.823  1.00 16.240          C  
ATOM   2654  NZ  LYS A 157      27.624  25.410 -14.094  1.00 16.240          N  
ATOM   2655  H   LYS A 157      26.100  20.879  -9.681  1.00 13.730          H  
ATOM   2656  HA  LYS A 157      26.554  23.761  -9.659  1.00 13.990          H  
ATOM   2657 1HB  LYS A 157      24.201  22.060 -10.522  1.00 19.480          H  
ATOM   2658 2HB  LYS A 157      24.186  23.818 -10.632  1.00 19.480          H  
ATOM   2659 1HG  LYS A 157      26.204  21.991 -12.038  1.00 19.480          H  
ATOM   2660 2HG  LYS A 157      24.749  22.660 -12.793  1.00 19.480          H  
ATOM   2661 1HD  LYS A 157      25.632  25.001 -12.278  1.00 19.480          H  
ATOM   2662 2HD  LYS A 157      27.133  24.257 -11.725  1.00 19.480          H  
ATOM   2663 1HE  LYS A 157      27.544  23.288 -13.943  1.00 19.480          H  
ATOM   2664 2HE  LYS A 157      26.055  24.044 -14.546  1.00 19.480          H  
ATOM   2665 1HZ  LYS A 157      28.020  25.424 -15.051  1.00 19.480          H  
ATOM   2666 2HZ  LYS A 157      27.003  26.199 -13.993  1.00 19.480          H  
ATOM   2667 3HZ  LYS A 157      28.379  25.495 -13.434  1.00 19.480          H  
ATOM   2668  N   SER A 158      24.446  22.567  -7.432  1.00 12.320          N  
ATOM   2669  CA  SER A 158      23.713  22.932  -6.222  1.00 12.640          C  
ATOM   2670  C   SER A 158      24.663  23.561  -5.205  1.00 12.300          C  
ATOM   2671  O   SER A 158      24.331  24.538  -4.527  1.00 12.120          O  
ATOM   2672  CB  SER A 158      23.055  21.698  -5.623  1.00 17.570          C  
ATOM   2673  OG  SER A 158      22.070  21.175  -6.482  1.00 17.570          O  
ATOM   2674  H   SER A 158      24.417  21.589  -7.723  1.00 14.780          H  
ATOM   2675  HA  SER A 158      22.944  23.659  -6.482  1.00 15.170          H  
ATOM   2676 1HB  SER A 158      23.812  20.941  -5.431  1.00 21.080          H  
ATOM   2677 2HB  SER A 158      22.605  21.959  -4.668  1.00 21.080          H  
ATOM   2678  HG  SER A 158      22.566  20.749  -7.213  1.00 21.080          H  
ATOM   2679  N   ALA A 159      25.887  23.043  -5.171  1.00 12.190          N  
ATOM   2680  CA  ALA A 159      26.931  23.432  -4.247  1.00 11.810          C  
ATOM   2681  C   ALA A 159      27.578  24.763  -4.590  1.00 10.750          C  
ATOM   2682  O   ALA A 159      28.473  25.210  -3.871  1.00 10.410          O  
ATOM   2683  CB  ALA A 159      27.988  22.354  -4.217  1.00 16.690          C  
ATOM   2684  H   ALA A 159      26.085  22.233  -5.764  1.00 14.630          H  
ATOM   2685  HA  ALA A 159      26.485  23.528  -3.260  1.00 14.170          H  
ATOM   2686 1HB  ALA A 159      28.760  22.621  -3.500  1.00 20.020          H  
ATOM   2687 2HB  ALA A 159      27.528  21.408  -3.929  1.00 20.020          H  
ATOM   2688 3HB  ALA A 159      28.414  22.259  -5.213  1.00 20.020          H  
ATOM   2689  N   THR A 160      27.141  25.418  -5.666  1.00 10.280          N  
ATOM   2690  CA  THR A 160      27.696  26.719  -5.989  1.00  9.330          C  
ATOM   2691  C   THR A 160      26.971  27.799  -5.190  1.00  9.510          C  
ATOM   2692  O   THR A 160      27.380  28.963  -5.198  1.00  9.180          O  
ATOM   2693  CB  THR A 160      27.616  27.055  -7.494  1.00 13.440          C  
ATOM   2694  OG1 THR A 160      26.242  27.107  -7.928  1.00 13.440          O  
ATOM   2695  CG2 THR A 160      28.376  26.042  -8.312  1.00 13.440          C  
ATOM   2696  H   THR A 160      26.413  25.024  -6.264  1.00 12.340          H  
ATOM   2697  HA  THR A 160      28.746  26.730  -5.701  1.00 11.200          H  
ATOM   2698  HB  THR A 160      28.061  28.034  -7.656  1.00 16.130          H  
ATOM   2699  HG1 THR A 160      25.826  26.226  -7.841  1.00 16.130          H  
ATOM   2700 1HG2 THR A 160      28.322  26.299  -9.365  1.00 16.130          H  
ATOM   2701 2HG2 THR A 160      29.415  26.027  -7.993  1.00 16.130          H  
ATOM   2702 3HG2 THR A 160      27.939  25.075  -8.156  1.00 16.130          H  
ATOM   2703  N   LYS A 161      25.887  27.431  -4.491  1.00 10.180          N  
ATOM   2704  CA  LYS A 161      25.148  28.414  -3.715  1.00 10.550          C  
ATOM   2705  C   LYS A 161      25.268  28.136  -2.220  1.00 11.380          C  
ATOM   2706  O   LYS A 161      25.003  27.028  -1.755  1.00 11.330          O  
ATOM   2707  CB  LYS A 161      23.672  28.405  -4.122  1.00 14.620          C  
ATOM   2708  CG  LYS A 161      23.399  28.661  -5.619  1.00 14.620          C  
ATOM   2709  CD  LYS A 161      23.774  30.074  -6.063  1.00 14.620          C  
ATOM   2710  CE  LYS A 161      23.370  30.315  -7.515  1.00 14.620          C  
ATOM   2711  NZ  LYS A 161      23.774  31.669  -7.996  1.00 14.620          N  
ATOM   2712  H   LYS A 161      25.566  26.456  -4.504  1.00 12.220          H  
ATOM   2713  HA  LYS A 161      25.570  29.400  -3.894  1.00 12.660          H  
ATOM   2714 1HB  LYS A 161      23.244  27.428  -3.878  1.00 17.550          H  
ATOM   2715 2HB  LYS A 161      23.130  29.151  -3.541  1.00 17.550          H  
ATOM   2716 1HG  LYS A 161      23.978  27.946  -6.211  1.00 17.550          H  
ATOM   2717 2HG  LYS A 161      22.344  28.491  -5.823  1.00 17.550          H  
ATOM   2718 1HD  LYS A 161      23.285  30.808  -5.423  1.00 17.550          H  
ATOM   2719 2HD  LYS A 161      24.854  30.205  -5.987  1.00 17.550          H  
ATOM   2720 1HE  LYS A 161      23.846  29.560  -8.143  1.00 17.550          H  
ATOM   2721 2HE  LYS A 161      22.288  30.217  -7.604  1.00 17.550          H  
ATOM   2722 1HZ  LYS A 161      23.489  31.783  -8.959  1.00 17.550          H  
ATOM   2723 2HZ  LYS A 161      23.331  32.379  -7.429  1.00 17.550          H  
ATOM   2724 3HZ  LYS A 161      24.779  31.761  -7.929  1.00 17.550          H  
ATOM   2725  N   ASP A 162      25.615  29.172  -1.466  1.00 12.190          N  
ATOM   2726  CA  ASP A 162      25.744  29.074  -0.016  1.00 13.130          C  
ATOM   2727  C   ASP A 162      24.409  29.309   0.664  1.00 14.020          C  
ATOM   2728  O   ASP A 162      23.852  30.404   0.580  1.00 14.730          O  
ATOM   2729  CB  ASP A 162      26.744  30.103   0.498  1.00 18.010          C  
ATOM   2730  CG  ASP A 162      28.197  29.811   0.100  1.00 18.010          C  
ATOM   2731  OD1 ASP A 162      28.697  28.753   0.404  1.00 18.010          O  
ATOM   2732  OD2 ASP A 162      28.781  30.656  -0.547  1.00 18.010          O  
ATOM   2733  H   ASP A 162      25.827  30.047  -1.927  1.00 14.630          H  
ATOM   2734  HA  ASP A 162      26.095  28.075   0.240  1.00 15.760          H  
ATOM   2735 1HB  ASP A 162      26.463  31.082   0.130  1.00 21.610          H  
ATOM   2736 2HB  ASP A 162      26.678  30.145   1.591  1.00 21.610          H  
ATOM   2737  N   THR A 163      23.876  28.277   1.310  1.00 14.070          N  
ATOM   2738  CA  THR A 163      22.582  28.404   1.952  1.00 14.940          C  
ATOM   2739  C   THR A 163      22.625  29.423   3.134  1.00 14.980          C  
ATOM   2740  O   THR A 163      21.658  30.176   3.278  1.00 15.910          O  
ATOM   2741  CB  THR A 163      22.018  27.016   2.354  1.00 20.570          C  
ATOM   2742  OG1 THR A 163      21.897  26.199   1.185  1.00 20.570          O  
ATOM   2743  CG2 THR A 163      20.645  27.207   2.909  1.00 20.570          C  
ATOM   2744  H   THR A 163      24.355  27.388   1.313  1.00 16.880          H  
ATOM   2745  HA  THR A 163      21.888  28.805   1.212  1.00 17.930          H  
ATOM   2746  HB  THR A 163      22.643  26.519   3.069  1.00 24.680          H  
ATOM   2747  HG1 THR A 163      21.617  25.314   1.434  1.00 24.680          H  
ATOM   2748 1HG2 THR A 163      20.224  26.242   3.162  1.00 24.680          H  
ATOM   2749 2HG2 THR A 163      20.694  27.813   3.769  1.00 24.680          H  
ATOM   2750 3HG2 THR A 163      20.017  27.693   2.165  1.00 24.680          H  
ATOM   2751  N   PRO A 164      23.609  29.376   4.094  1.00 14.130          N  
ATOM   2752  CA  PRO A 164      23.859  30.389   5.123  1.00 14.150          C  
ATOM   2753  C   PRO A 164      24.636  31.535   4.484  1.00 14.490          C  
ATOM   2754  O   PRO A 164      25.325  31.306   3.494  1.00 14.230          O  
ATOM   2755  CB  PRO A 164      24.669  29.640   6.173  1.00 21.230          C  
ATOM   2756  CG  PRO A 164      25.444  28.631   5.388  1.00 21.230          C  
ATOM   2757  CD  PRO A 164      24.510  28.190   4.264  1.00 21.230          C  
ATOM   2758  HA  PRO A 164      22.915  30.743   5.538  1.00 16.980          H  
ATOM   2759 1HB  PRO A 164      25.308  30.341   6.729  1.00 25.470          H  
ATOM   2760 2HB  PRO A 164      23.995  29.171   6.913  1.00 25.470          H  
ATOM   2761 1HG  PRO A 164      26.376  29.078   5.013  1.00 25.470          H  
ATOM   2762 2HG  PRO A 164      25.732  27.800   6.054  1.00 25.470          H  
ATOM   2763 1HD  PRO A 164      25.138  27.992   3.409  1.00 25.470          H  
ATOM   2764 2HD  PRO A 164      23.952  27.315   4.609  1.00 25.470          H  
ATOM   2765  N   THR A 165      24.644  32.717   5.099  1.00 15.110          N  
ATOM   2766  CA  THR A 165      25.424  33.838   4.566  1.00 14.770          C  
ATOM   2767  C   THR A 165      26.334  34.495   5.613  1.00 15.330          C  
ATOM   2768  O   THR A 165      25.952  35.520   6.198  1.00 16.030          O  
ATOM   2769  CB  THR A 165      24.508  34.924   4.010  1.00 20.810          C  
ATOM   2770  OG1 THR A 165      23.643  35.349   5.060  1.00 20.810          O  
ATOM   2771  CG2 THR A 165      23.695  34.369   2.843  1.00 20.810          C  
ATOM   2772  H   THR A 165      24.076  32.868   5.918  1.00 18.130          H  
ATOM   2773  HA  THR A 165      26.058  33.467   3.760  1.00 17.720          H  
ATOM   2774  HB  THR A 165      25.105  35.770   3.669  1.00 24.980          H  
ATOM   2775  HG1 THR A 165      24.217  35.782   5.725  1.00 24.980          H  
ATOM   2776 1HG2 THR A 165      23.049  35.142   2.456  1.00 24.980          H  
ATOM   2777 2HG2 THR A 165      24.370  34.035   2.056  1.00 24.980          H  
ATOM   2778 3HG2 THR A 165      23.093  33.530   3.169  1.00 24.980          H  
ATOM   2779  N   ASN A 166      27.482  33.845   5.867  1.00 15.060          N  
ATOM   2780  CA  ASN A 166      28.574  34.156   6.821  1.00 15.400          C  
ATOM   2781  C   ASN A 166      28.305  33.960   8.332  1.00 15.900          C  
ATOM   2782  O   ASN A 166      29.252  33.910   9.128  1.00 15.500          O  
ATOM   2783  CB  ASN A 166      29.089  35.560   6.571  1.00 21.420          C  
ATOM   2784  CG  ASN A 166      29.668  35.747   5.189  1.00 21.420          C  
ATOM   2785  OD1 ASN A 166      30.305  34.846   4.624  1.00 21.420          O  
ATOM   2786  ND2 ASN A 166      29.473  36.918   4.640  1.00 21.420          N  
ATOM   2787  H   ASN A 166      27.639  33.017   5.302  1.00 18.070          H  
ATOM   2788  HA  ASN A 166      29.394  33.477   6.581  1.00 18.480          H  
ATOM   2789 1HB  ASN A 166      28.302  36.274   6.721  1.00 25.710          H  
ATOM   2790 2HB  ASN A 166      29.855  35.790   7.287  1.00 25.710          H  
ATOM   2791 1HD2 ASN A 166      29.848  37.125   3.736  1.00 25.710          H  
ATOM   2792 2HD2 ASN A 166      28.962  37.623   5.133  1.00 25.710          H  
ATOM   2793  N   GLY A 167      27.058  33.771   8.721  1.00 16.880          N  
ATOM   2794  CA  GLY A 167      26.741  33.422  10.101  1.00 17.400          C  
ATOM   2795  C   GLY A 167      27.283  34.382  11.166  1.00 17.000          C  
ATOM   2796  O   GLY A 167      27.189  35.606  11.047  1.00 16.870          O  
ATOM   2797  H   GLY A 167      26.319  33.859   8.039  1.00 20.260          H  
ATOM   2798 1HA  GLY A 167      25.660  33.342  10.207  1.00 20.880          H  
ATOM   2799 2HA  GLY A 167      27.136  32.426  10.285  1.00 20.880          H  
ATOM   2800  N   LYS A 168      27.966  33.789  12.152  1.00 16.870          N  
ATOM   2801  CA  LYS A 168      28.563  34.435  13.320  1.00 16.520          C  
ATOM   2802  C   LYS A 168      29.526  35.541  12.991  1.00 15.710          C  
ATOM   2803  O   LYS A 168      29.786  36.400  13.837  1.00 15.570          O  
ATOM   2804  CB  LYS A 168      29.330  33.414  14.174  1.00 23.270          C  
ATOM   2805  CG  LYS A 168      30.615  32.855  13.513  1.00 23.270          C  
ATOM   2806  CD  LYS A 168      31.300  31.823  14.400  1.00 23.270          C  
ATOM   2807  CE  LYS A 168      32.595  31.321  13.764  1.00 23.270          C  
ATOM   2808  NZ  LYS A 168      33.264  30.287  14.605  1.00 23.270          N  
ATOM   2809  H   LYS A 168      27.978  32.773  12.133  1.00 20.240          H  
ATOM   2810  HA  LYS A 168      27.756  34.863  13.917  1.00 19.820          H  
ATOM   2811 1HB  LYS A 168      29.612  33.873  15.122  1.00 27.920          H  
ATOM   2812 2HB  LYS A 168      28.692  32.567  14.396  1.00 27.920          H  
ATOM   2813 1HG  LYS A 168      30.359  32.393  12.557  1.00 27.920          H  
ATOM   2814 2HG  LYS A 168      31.327  33.658  13.325  1.00 27.920          H  
ATOM   2815 1HD  LYS A 168      31.532  32.274  15.366  1.00 27.920          H  
ATOM   2816 2HD  LYS A 168      30.630  30.977  14.561  1.00 27.920          H  
ATOM   2817 1HE  LYS A 168      32.371  30.892  12.788  1.00 27.920          H  
ATOM   2818 2HE  LYS A 168      33.275  32.163  13.631  1.00 27.920          H  
ATOM   2819 1HZ  LYS A 168      34.115  29.983  14.152  1.00 27.920          H  
ATOM   2820 2HZ  LYS A 168      33.487  30.680  15.509  1.00 27.920          H  
ATOM   2821 3HZ  LYS A 168      32.647  29.497  14.725  1.00 27.920          H  
ATOM   2822  N   ASN A 169      30.034  35.566  11.770  1.00 15.210          N  
ATOM   2823  CA  ASN A 169      30.995  36.575  11.379  1.00 14.490          C  
ATOM   2824  C   ASN A 169      30.401  37.973  11.495  1.00 14.190          C  
ATOM   2825  O   ASN A 169      31.140  38.952  11.634  1.00 13.740          O  
ATOM   2826  CB  ASN A 169      31.479  36.290   9.989  1.00 20.570          C  
ATOM   2827  CG  ASN A 169      32.391  35.090   9.958  1.00 20.570          C  
ATOM   2828  OD1 ASN A 169      33.063  34.750  10.944  1.00 20.570          O  
ATOM   2829  ND2 ASN A 169      32.411  34.417   8.841  1.00 20.570          N  
ATOM   2830  H   ASN A 169      29.740  34.860  11.082  1.00 18.250          H  
ATOM   2831  HA  ASN A 169      31.843  36.523  12.062  1.00 17.390          H  
ATOM   2832 1HB  ASN A 169      30.623  36.103   9.362  1.00 24.690          H  
ATOM   2833 2HB  ASN A 169      32.001  37.157   9.590  1.00 24.690          H  
ATOM   2834 1HD2 ASN A 169      32.975  33.597   8.766  1.00 24.690          H  
ATOM   2835 2HD2 ASN A 169      31.838  34.704   8.071  1.00 24.690          H  
ATOM   2836  N   HIS A 170      29.068  38.078  11.442  1.00 14.490          N  
ATOM   2837  CA  HIS A 170      28.421  39.372  11.539  1.00 14.290          C  
ATOM   2838  C   HIS A 170      28.463  39.879  12.979  1.00 14.660          C  
ATOM   2839  O   HIS A 170      28.518  41.094  13.210  1.00 15.440          O  
ATOM   2840  CB  HIS A 170      26.969  39.279  11.073  1.00 20.090          C  
ATOM   2841  CG  HIS A 170      26.835  38.962   9.618  1.00 20.090          C  
ATOM   2842  ND1 HIS A 170      27.191  39.845   8.610  1.00 20.090          N  
ATOM   2843  CD2 HIS A 170      26.396  37.847   9.005  1.00 20.090          C  
ATOM   2844  CE1 HIS A 170      26.972  39.260   7.440  1.00 20.090          C  
ATOM   2845  NE2 HIS A 170      26.493  38.049   7.672  1.00 20.090          N  
ATOM   2846  H   HIS A 170      28.489  37.237  11.319  1.00 17.390          H  
ATOM   2847  HA  HIS A 170      28.941  40.093  10.909  1.00 17.150          H  
ATOM   2848 1HB  HIS A 170      26.458  38.495  11.639  1.00 24.100          H  
ATOM   2849 2HB  HIS A 170      26.457  40.217  11.274  1.00 24.100          H  
ATOM   2850  HD2 HIS A 170      26.033  36.942   9.471  1.00 24.100          H  
ATOM   2851  HE1 HIS A 170      27.160  39.697   6.459  1.00 24.100          H  
ATOM   2852  HE2 HIS A 170      26.223  37.316   7.005  1.00 24.100          H  
ATOM   2853  N   SER A 171      28.439  38.959  13.958  1.00 14.160          N  
ATOM   2854  CA  SER A 171      28.445  39.342  15.356  1.00 14.510          C  
ATOM   2855  C   SER A 171      29.865  39.694  15.730  1.00 14.450          C  
ATOM   2856  O   SER A 171      30.102  40.619  16.515  1.00 15.070          O  
ATOM   2857  CB  SER A 171      27.943  38.206  16.231  1.00 20.170          C  
ATOM   2858  OG  SER A 171      26.590  37.916  15.978  1.00 20.170          O  
ATOM   2859  H   SER A 171      28.448  37.964  13.754  1.00 16.990          H  
ATOM   2860  HA  SER A 171      27.809  40.216  15.495  1.00 17.410          H  
ATOM   2861 1HB  SER A 171      28.547  37.316  16.047  1.00 24.210          H  
ATOM   2862 2HB  SER A 171      28.070  38.474  17.277  1.00 24.210          H  
ATOM   2863  HG  SER A 171      26.340  37.239  16.613  1.00 24.210          H  
ATOM   2864  N   VAL A 172      30.817  38.983  15.120  1.00 13.840          N  
ATOM   2865  CA  VAL A 172      32.216  39.241  15.387  1.00 13.910          C  
ATOM   2866  C   VAL A 172      32.517  40.647  14.902  1.00 14.790          C  
ATOM   2867  O   VAL A 172      33.150  41.419  15.611  1.00 15.440          O  
ATOM   2868  CB  VAL A 172      33.130  38.203  14.711  1.00 19.450          C  
ATOM   2869  CG1 VAL A 172      34.601  38.612  14.868  1.00 19.450          C  
ATOM   2870  CG2 VAL A 172      32.881  36.830  15.331  1.00 19.450          C  
ATOM   2871  H   VAL A 172      30.532  38.227  14.492  1.00 16.610          H  
ATOM   2872  HA  VAL A 172      32.384  39.204  16.461  1.00 16.690          H  
ATOM   2873  HB  VAL A 172      32.905  38.171  13.646  1.00 23.340          H  
ATOM   2874 1HG1 VAL A 172      35.236  37.878  14.377  1.00 23.340          H  
ATOM   2875 2HG1 VAL A 172      34.763  39.575  14.414  1.00 23.340          H  
ATOM   2876 3HG1 VAL A 172      34.860  38.666  15.925  1.00 23.340          H  
ATOM   2877 1HG2 VAL A 172      33.514  36.089  14.844  1.00 23.340          H  
ATOM   2878 2HG2 VAL A 172      33.110  36.864  16.390  1.00 23.340          H  
ATOM   2879 3HG2 VAL A 172      31.843  36.550  15.199  1.00 23.340          H  
ATOM   2880  N   SER A 173      32.062  41.003  13.695  1.00 14.930          N  
ATOM   2881  CA  SER A 173      32.298  42.355  13.220  1.00 15.800          C  
ATOM   2882  C   SER A 173      31.641  43.420  14.098  1.00 16.670          C  
ATOM   2883  O   SER A 173      32.258  44.441  14.398  1.00 17.400          O  
ATOM   2884  CB  SER A 173      31.812  42.508  11.791  1.00 21.770          C  
ATOM   2885  OG  SER A 173      32.586  41.745  10.904  1.00 21.770          O  
ATOM   2886  H   SER A 173      31.593  40.332  13.080  1.00 17.920          H  
ATOM   2887  HA  SER A 173      33.362  42.533  13.233  1.00 18.960          H  
ATOM   2888 1HB  SER A 173      30.768  42.185  11.735  1.00 26.130          H  
ATOM   2889 2HB  SER A 173      31.848  43.556  11.506  1.00 26.130          H  
ATOM   2890  HG  SER A 173      32.198  41.874  10.035  1.00 26.130          H  
ATOM   2891  N   ARG A 174      30.409  43.197  14.563  1.00 16.660          N  
ATOM   2892  CA  ARG A 174      29.781  44.223  15.394  1.00 17.490          C  
ATOM   2893  C   ARG A 174      30.505  44.495  16.713  1.00 17.690          C  
ATOM   2894  O   ARG A 174      30.610  45.651  17.135  1.00 18.570          O  
ATOM   2895  CB  ARG A 174      28.334  43.852  15.712  1.00 24.150          C  
ATOM   2896  CG  ARG A 174      27.350  43.920  14.530  1.00 24.150          C  
ATOM   2897  CD  ARG A 174      27.059  45.317  14.072  1.00 24.150          C  
ATOM   2898  NE  ARG A 174      26.256  46.086  15.026  1.00 24.150          N  
ATOM   2899  CZ  ARG A 174      26.163  47.439  15.043  1.00 24.150          C  
ATOM   2900  NH1 ARG A 174      26.852  48.165  14.188  1.00 24.150          N  
ATOM   2901  NH2 ARG A 174      25.371  48.034  15.926  1.00 24.150          N  
ATOM   2902  H   ARG A 174      29.888  42.358  14.289  1.00 19.990          H  
ATOM   2903  HA  ARG A 174      29.796  45.149  14.830  1.00 20.990          H  
ATOM   2904 1HB  ARG A 174      28.313  42.827  16.088  1.00 28.980          H  
ATOM   2905 2HB  ARG A 174      27.958  44.496  16.506  1.00 28.980          H  
ATOM   2906 1HG  ARG A 174      27.785  43.404  13.682  1.00 28.980          H  
ATOM   2907 2HG  ARG A 174      26.414  43.439  14.803  1.00 28.980          H  
ATOM   2908 1HD  ARG A 174      27.976  45.838  13.903  1.00 28.980          H  
ATOM   2909 2HD  ARG A 174      26.513  45.271  13.139  1.00 28.980          H  
ATOM   2910  HE  ARG A 174      25.706  45.570  15.699  1.00 28.980          H  
ATOM   2911 1HH1 ARG A 174      27.486  47.707  13.511  1.00 28.980          H  
ATOM   2912 2HH1 ARG A 174      26.773  49.171  14.195  1.00 28.980          H  
ATOM   2913 1HH2 ARG A 174      24.840  47.479  16.584  1.00 28.980          H  
ATOM   2914 2HH2 ARG A 174      25.297  49.041  15.945  1.00 28.980          H  
ATOM   2915  N   HIS A 175      30.990  43.453  17.376  1.00 16.920          N  
ATOM   2916  CA  HIS A 175      31.643  43.649  18.659  1.00 17.160          C  
ATOM   2917  C   HIS A 175      33.101  44.185  18.596  1.00 17.690          C  
ATOM   2918  O   HIS A 175      33.915  43.727  17.789  1.00 17.470          O  
ATOM   2919  CB  HIS A 175      31.614  42.331  19.444  1.00 23.930          C  
ATOM   2920  CG  HIS A 175      30.269  41.952  19.962  1.00 23.930          C  
ATOM   2921  ND1 HIS A 175      29.629  42.672  20.954  1.00 23.930          N  
ATOM   2922  CD2 HIS A 175      29.445  40.924  19.655  1.00 23.930          C  
ATOM   2923  CE1 HIS A 175      28.467  42.107  21.223  1.00 23.930          C  
ATOM   2924  NE2 HIS A 175      28.330  41.046  20.452  1.00 23.930          N  
ATOM   2925  H   HIS A 175      30.837  42.506  17.006  1.00 20.300          H  
ATOM   2926  HA  HIS A 175      31.030  44.359  19.199  1.00 20.590          H  
ATOM   2927 1HB  HIS A 175      31.929  41.530  18.770  1.00 28.710          H  
ATOM   2928 2HB  HIS A 175      32.312  42.358  20.271  1.00 28.710          H  
ATOM   2929  HD2 HIS A 175      29.627  40.145  18.920  1.00 28.710          H  
ATOM   2930  HE1 HIS A 175      27.745  42.457  21.961  1.00 28.710          H  
ATOM   2931  HE2 HIS A 175      27.537  40.420  20.446  1.00 28.710          H  
ATOM   2932  N   PRO A 176      33.523  45.013  19.582  1.00 18.440          N  
ATOM   2933  CA  PRO A 176      34.856  45.594  19.742  1.00 19.160          C  
ATOM   2934  C   PRO A 176      35.941  44.542  19.957  1.00 19.120          C  
ATOM   2935  O   PRO A 176      37.125  44.855  19.926  1.00 19.470          O  
ATOM   2936  CB  PRO A 176      34.698  46.511  20.961  1.00 28.740          C  
ATOM   2937  CG  PRO A 176      33.537  45.946  21.733  1.00 28.740          C  
ATOM   2938  CD  PRO A 176      32.588  45.408  20.680  1.00 28.740          C  
ATOM   2939  HA  PRO A 176      35.085  46.191  18.845  1.00 22.990          H  
ATOM   2940 1HB  PRO A 176      35.632  46.512  21.546  1.00 34.490          H  
ATOM   2941 2HB  PRO A 176      34.531  47.545  20.629  1.00 34.490          H  
ATOM   2942 1HG  PRO A 176      33.884  45.168  22.431  1.00 34.490          H  
ATOM   2943 2HG  PRO A 176      33.078  46.737  22.349  1.00 34.490          H  
ATOM   2944 1HD  PRO A 176      32.060  44.554  21.127  1.00 34.490          H  
ATOM   2945 2HD  PRO A 176      31.896  46.198  20.336  1.00 34.490          H  
ATOM   2946  N   LYS A 177      35.537  43.306  20.263  1.00 18.750          N  
ATOM   2947  CA  LYS A 177      36.471  42.203  20.472  1.00 18.750          C  
ATOM   2948  C   LYS A 177      37.300  41.906  19.213  1.00 18.020          C  
ATOM   2949  O   LYS A 177      38.320  41.216  19.286  1.00 18.130          O  
ATOM   2950  CB  LYS A 177      35.719  40.942  20.914  1.00 26.250          C  
ATOM   2951  CG  LYS A 177      34.834  40.279  19.838  1.00 26.250          C  
ATOM   2952  CD  LYS A 177      34.059  39.083  20.426  1.00 26.250          C  
ATOM   2953  CE  LYS A 177      33.190  38.373  19.385  1.00 26.250          C  
ATOM   2954  NZ  LYS A 177      32.455  37.207  19.983  1.00 26.250          N  
ATOM   2955  H   LYS A 177      34.553  43.113  20.315  1.00 22.500          H  
ATOM   2956  HA  LYS A 177      37.164  42.489  21.264  1.00 22.500          H  
ATOM   2957 1HB  LYS A 177      36.439  40.197  21.257  1.00 31.500          H  
ATOM   2958 2HB  LYS A 177      35.079  41.189  21.760  1.00 31.500          H  
ATOM   2959 1HG  LYS A 177      34.156  41.002  19.412  1.00 31.500          H  
ATOM   2960 2HG  LYS A 177      35.470  39.906  19.035  1.00 31.500          H  
ATOM   2961 1HD  LYS A 177      34.768  38.366  20.844  1.00 31.500          H  
ATOM   2962 2HD  LYS A 177      33.412  39.437  21.232  1.00 31.500          H  
ATOM   2963 1HE  LYS A 177      32.463  39.080  18.984  1.00 31.500          H  
ATOM   2964 2HE  LYS A 177      33.821  38.017  18.570  1.00 31.500          H  
ATOM   2965 1HZ  LYS A 177      31.890  36.763  19.272  1.00 31.500          H  
ATOM   2966 2HZ  LYS A 177      33.120  36.537  20.348  1.00 31.500          H  
ATOM   2967 3HZ  LYS A 177      31.857  37.527  20.733  1.00 31.500          H  
ATOM   2968  N   LEU A 178      36.849  42.410  18.059  1.00 17.320          N  
ATOM   2969  CA  LEU A 178      37.568  42.240  16.816  1.00 16.670          C  
ATOM   2970  C   LEU A 178      38.530  43.406  16.657  1.00 17.050          C  
ATOM   2971  O   LEU A 178      38.131  44.574  16.685  1.00 17.950          O  
ATOM   2972  CB  LEU A 178      36.597  42.172  15.633  1.00 23.600          C  
ATOM   2973  CG  LEU A 178      37.229  42.076  14.205  1.00 23.600          C  
ATOM   2974  CD1 LEU A 178      37.985  40.755  14.031  1.00 23.600          C  
ATOM   2975  CD2 LEU A 178      36.124  42.229  13.169  1.00 23.600          C  
ATOM   2976  H   LEU A 178      35.972  42.944  18.055  1.00 20.780          H  
ATOM   2977  HA  LEU A 178      38.137  41.315  16.872  1.00 20.000          H  
ATOM   2978 1HB  LEU A 178      35.958  41.303  15.771  1.00 28.320          H  
ATOM   2979 2HB  LEU A 178      35.950  43.054  15.664  1.00 28.320          H  
ATOM   2980  HG  LEU A 178      37.930  42.868  14.075  1.00 28.320          H  
ATOM   2981 1HD1 LEU A 178      38.420  40.718  13.031  1.00 28.320          H  
ATOM   2982 2HD1 LEU A 178      38.781  40.671  14.760  1.00 28.320          H  
ATOM   2983 3HD1 LEU A 178      37.296  39.921  14.155  1.00 28.320          H  
ATOM   2984 1HD2 LEU A 178      36.545  42.189  12.166  1.00 28.320          H  
ATOM   2985 2HD2 LEU A 178      35.401  41.433  13.283  1.00 28.320          H  
ATOM   2986 3HD2 LEU A 178      35.634  43.191  13.316  1.00 28.320          H  
ATOM   2987  N   TRP A 179      39.814  43.104  16.452  1.00 16.500          N  
ATOM   2988  CA  TRP A 179      40.815  44.164  16.322  1.00 16.980          C  
ATOM   2989  C   TRP A 179      40.420  45.239  15.307  1.00 17.980          C  
ATOM   2990  O   TRP A 179      40.701  46.420  15.520  1.00 18.820          O  
ATOM   2991  CB  TRP A 179      42.170  43.581  15.888  1.00 23.580          C  
ATOM   2992  CG  TRP A 179      42.199  43.097  14.448  1.00 23.580          C  
ATOM   2993  CD1 TRP A 179      41.912  41.847  13.990  1.00 23.580          C  
ATOM   2994  CD2 TRP A 179      42.541  43.886  13.266  1.00 23.580          C  
ATOM   2995  NE1 TRP A 179      42.034  41.808  12.623  1.00 23.580          N  
ATOM   2996  CE2 TRP A 179      42.413  43.046  12.169  1.00 23.580          C  
ATOM   2997  CE3 TRP A 179      42.926  45.228  13.066  1.00 23.580          C  
ATOM   2998  CZ2 TRP A 179      42.650  43.488  10.882  1.00 23.580          C  
ATOM   2999  CZ3 TRP A 179      43.156  45.669  11.780  1.00 23.580          C  
ATOM   3000  CH2 TRP A 179      43.023  44.820  10.715  1.00 23.580          C  
ATOM   3001  H   TRP A 179      40.095  42.133  16.440  1.00 19.800          H  
ATOM   3002  HA  TRP A 179      40.931  44.639  17.298  1.00 20.380          H  
ATOM   3003 1HB  TRP A 179      42.947  44.332  16.011  1.00 28.300          H  
ATOM   3004 2HB  TRP A 179      42.425  42.741  16.532  1.00 28.300          H  
ATOM   3005  HD1 TRP A 179      41.621  41.002  14.610  1.00 28.300          H  
ATOM   3006  HE1 TRP A 179      41.872  40.999  12.040  1.00 28.300          H  
ATOM   3007  HE3 TRP A 179      43.024  45.911  13.911  1.00 28.300          H  
ATOM   3008  HZ2 TRP A 179      42.549  42.833  10.019  1.00 28.300          H  
ATOM   3009  HZ3 TRP A 179      43.445  46.709  11.635  1.00 28.300          H  
ATOM   3010  HH2 TRP A 179      43.213  45.197   9.711  1.00 28.300          H  
ATOM   3011  N   TYR A 180      39.791  44.830  14.199  1.00 17.920          N  
ATOM   3012  CA  TYR A 180      39.406  45.746  13.139  1.00 18.830          C  
ATOM   3013  C   TYR A 180      38.402  46.754  13.642  1.00 19.820          C  
ATOM   3014  O   TYR A 180      38.605  47.959  13.510  1.00 20.760          O  
ATOM   3015  CB  TYR A 180      38.834  44.985  11.949  1.00 26.000          C  
ATOM   3016  CG  TYR A 180      38.451  45.874  10.801  1.00 26.000          C  
ATOM   3017  CD1 TYR A 180      39.431  46.290   9.917  1.00 26.000          C  
ATOM   3018  CD2 TYR A 180      37.132  46.286  10.625  1.00 26.000          C  
ATOM   3019  CE1 TYR A 180      39.105  47.105   8.857  1.00 26.000          C  
ATOM   3020  CE2 TYR A 180      36.805  47.109   9.558  1.00 26.000          C  
ATOM   3021  CZ  TYR A 180      37.788  47.516   8.675  1.00 26.000          C  
ATOM   3022  OH  TYR A 180      37.479  48.328   7.597  1.00 26.000          O  
ATOM   3023  H   TYR A 180      39.635  43.840  14.079  1.00 21.500          H  
ATOM   3024  HA  TYR A 180      40.287  46.293  12.814  1.00 22.600          H  
ATOM   3025 1HB  TYR A 180      39.564  44.257  11.595  1.00 31.200          H  
ATOM   3026 2HB  TYR A 180      37.954  44.440  12.255  1.00 31.200          H  
ATOM   3027  HD1 TYR A 180      40.459  45.972  10.058  1.00 31.200          H  
ATOM   3028  HD2 TYR A 180      36.355  45.965  11.322  1.00 31.200          H  
ATOM   3029  HE1 TYR A 180      39.877  47.428   8.160  1.00 31.200          H  
ATOM   3030  HE2 TYR A 180      35.770  47.437   9.411  1.00 31.200          H  
ATOM   3031  HH  TYR A 180      36.501  48.508   7.566  1.00 31.200          H  
ATOM   3032  N   THR A 181      37.322  46.260  14.235  1.00 19.660          N  
ATOM   3033  CA  THR A 181      36.267  47.102  14.750  1.00 20.620          C  
ATOM   3034  C   THR A 181      36.794  48.022  15.822  1.00 21.170          C  
ATOM   3035  O   THR A 181      36.441  49.193  15.857  1.00 22.260          O  
ATOM   3036  CB  THR A 181      35.102  46.246  15.259  1.00 28.480          C  
ATOM   3037  OG1 THR A 181      34.592  45.519  14.142  1.00 28.480          O  
ATOM   3038  CG2 THR A 181      33.985  47.115  15.868  1.00 28.480          C  
ATOM   3039  H   THR A 181      37.206  45.258  14.308  1.00 23.590          H  
ATOM   3040  HA  THR A 181      35.892  47.719  13.934  1.00 24.740          H  
ATOM   3041  HB  THR A 181      35.464  45.540  16.014  1.00 34.180          H  
ATOM   3042  HG1 THR A 181      33.872  44.932  14.436  1.00 34.180          H  
ATOM   3043 1HG2 THR A 181      33.167  46.466  16.198  1.00 34.180          H  
ATOM   3044 2HG2 THR A 181      34.358  47.677  16.721  1.00 34.180          H  
ATOM   3045 3HG2 THR A 181      33.615  47.808  15.120  1.00 34.180          H  
ATOM   3046  N   ALA A 182      37.615  47.506  16.729  1.00 20.440          N  
ATOM   3047  CA  ALA A 182      38.155  48.371  17.761  1.00 20.900          C  
ATOM   3048  C   ALA A 182      39.020  49.488  17.155  1.00 21.610          C  
ATOM   3049  O   ALA A 182      38.870  50.666  17.505  1.00 22.600          O  
ATOM   3050  CB  ALA A 182      38.977  47.558  18.730  1.00 29.080          C  
ATOM   3051  H   ALA A 182      37.863  46.511  16.692  1.00 24.530          H  
ATOM   3052  HA  ALA A 182      37.324  48.827  18.292  1.00 25.080          H  
ATOM   3053 1HB  ALA A 182      39.363  48.201  19.515  1.00 34.890          H  
ATOM   3054 2HB  ALA A 182      38.357  46.787  19.163  1.00 34.890          H  
ATOM   3055 3HB  ALA A 182      39.807  47.095  18.196  1.00 34.890          H  
ATOM   3056  N   ALA A 183      39.872  49.139  16.177  1.00 21.180          N  
ATOM   3057  CA  ALA A 183      40.750  50.111  15.527  1.00 21.890          C  
ATOM   3058  C   ALA A 183      39.942  51.206  14.856  1.00 23.030          C  
ATOM   3059  O   ALA A 183      40.309  52.385  14.878  1.00 23.930          O  
ATOM   3060  CB  ALA A 183      41.619  49.414  14.492  1.00 30.360          C  
ATOM   3061  H   ALA A 183      39.967  48.154  15.917  1.00 25.420          H  
ATOM   3062  HA  ALA A 183      41.379  50.565  16.288  1.00 26.270          H  
ATOM   3063 1HB  ALA A 183      42.280  50.139  14.023  1.00 36.430          H  
ATOM   3064 2HB  ALA A 183      42.208  48.637  14.977  1.00 36.430          H  
ATOM   3065 3HB  ALA A 183      40.982  48.961  13.735  1.00 36.430          H  
ATOM   3066  N   HIS A 184      38.807  50.800  14.310  1.00 23.020          N  
ATOM   3067  CA  HIS A 184      37.877  51.639  13.593  1.00 24.070          C  
ATOM   3068  C   HIS A 184      36.575  51.879  14.368  1.00 24.810          C  
ATOM   3069  O   HIS A 184      35.528  52.110  13.762  1.00 25.710          O  
ATOM   3070  CB  HIS A 184      37.580  50.990  12.236  1.00 33.280          C  
ATOM   3071  CG  HIS A 184      38.787  50.903  11.347  1.00 33.280          C  
ATOM   3072  ND1 HIS A 184      39.292  51.997  10.664  1.00 33.280          N  
ATOM   3073  CD2 HIS A 184      39.598  49.866  11.044  1.00 33.280          C  
ATOM   3074  CE1 HIS A 184      40.356  51.624   9.976  1.00 33.280          C  
ATOM   3075  NE2 HIS A 184      40.561  50.339  10.191  1.00 33.280          N  
ATOM   3076  H   HIS A 184      38.621  49.792  14.311  1.00 27.620          H  
ATOM   3077  HA  HIS A 184      38.338  52.607  13.411  1.00 28.880          H  
ATOM   3078 1HB  HIS A 184      37.202  49.975  12.396  1.00 39.930          H  
ATOM   3079 2HB  HIS A 184      36.815  51.544  11.718  1.00 39.930          H  
ATOM   3080  HD2 HIS A 184      39.511  48.850  11.407  1.00 39.930          H  
ATOM   3081  HE1 HIS A 184      40.963  52.270   9.340  1.00 39.930          H  
ATOM   3082  HE2 HIS A 184      41.304  49.784   9.796  1.00 39.930          H  
ATOM   3083  N   HIS A 185      36.619  51.893  15.705  1.00 24.500          N  
ATOM   3084  CA  HIS A 185      35.402  52.083  16.509  1.00 25.210          C  
ATOM   3085  C   HIS A 185      34.684  53.427  16.302  1.00 26.150          C  
ATOM   3086  O   HIS A 185      33.521  53.587  16.696  1.00 27.080          O  
ATOM   3087  CB  HIS A 185      35.694  51.911  18.008  1.00 35.010          C  
ATOM   3088  CG  HIS A 185      36.565  52.977  18.632  1.00 35.010          C  
ATOM   3089  ND1 HIS A 185      37.935  53.013  18.466  1.00 35.010          N  
ATOM   3090  CD2 HIS A 185      36.253  54.027  19.430  1.00 35.010          C  
ATOM   3091  CE1 HIS A 185      38.427  54.047  19.128  1.00 35.010          C  
ATOM   3092  NE2 HIS A 185      37.428  54.679  19.726  1.00 35.010          N  
ATOM   3093  H   HIS A 185      37.494  51.678  16.192  1.00 29.400          H  
ATOM   3094  HA  HIS A 185      34.700  51.296  16.240  1.00 30.250          H  
ATOM   3095 1HB  HIS A 185      34.753  51.878  18.553  1.00 42.010          H  
ATOM   3096 2HB  HIS A 185      36.185  50.955  18.156  1.00 42.010          H  
ATOM   3097  HD1 HIS A 185      38.498  52.180  18.272  1.00 42.010          H  
ATOM   3098  HD2 HIS A 185      35.307  54.395  19.829  1.00 42.010          H  
ATOM   3099  HE1 HIS A 185      39.498  54.247  19.118  1.00 42.010          H  
ATOM   3100  N   THR A 186      35.349  54.383  15.660  1.00 26.040          N  
ATOM   3101  CA  THR A 186      34.775  55.692  15.373  1.00 26.990          C  
ATOM   3102  C   THR A 186      34.230  55.794  13.942  1.00 27.760          C  
ATOM   3103  O   THR A 186      33.718  56.843  13.536  1.00 28.650          O  
ATOM   3104  CB  THR A 186      35.826  56.798  15.566  1.00 37.410          C  
ATOM   3105  OG1 THR A 186      36.915  56.586  14.649  1.00 37.410          O  
ATOM   3106  CG2 THR A 186      36.359  56.753  16.975  1.00 37.410          C  
ATOM   3107  H   THR A 186      36.298  54.196  15.368  1.00 31.250          H  
ATOM   3108  HA  THR A 186      33.950  55.866  16.062  1.00 32.390          H  
ATOM   3109  HB  THR A 186      35.372  57.769  15.372  1.00 44.890          H  
ATOM   3110  HG1 THR A 186      37.459  57.382  14.611  1.00 44.890          H  
ATOM   3111 1HG2 THR A 186      37.105  57.533  17.110  1.00 44.890          H  
ATOM   3112 2HG2 THR A 186      35.544  56.904  17.680  1.00 44.890          H  
ATOM   3113 3HG2 THR A 186      36.816  55.790  17.152  1.00 44.890          H  
ATOM   3114  N   SER A 187      34.366  54.717  13.170  1.00 27.440          N  
ATOM   3115  CA  SER A 187      33.951  54.674  11.772  1.00 28.090          C  
ATOM   3116  C   SER A 187      32.510  54.252  11.550  1.00 28.720          C  
ATOM   3117  O   SER A 187      31.839  53.698  12.426  1.00 29.300          O  
ATOM   3118  CB  SER A 187      34.837  53.756  10.966  1.00 39.070          C  
ATOM   3119  OG  SER A 187      34.380  53.668   9.631  1.00 39.070          O  
ATOM   3120  H   SER A 187      34.774  53.873  13.572  1.00 32.930          H  
ATOM   3121  HA  SER A 187      34.064  55.679  11.366  1.00 33.710          H  
ATOM   3122 1HB  SER A 187      35.864  54.118  10.990  1.00 46.880          H  
ATOM   3123 2HB  SER A 187      34.824  52.767  11.413  1.00 46.880          H  
ATOM   3124  HG  SER A 187      35.088  53.206   9.157  1.00 46.880          H  
ATOM   3125  N   LEU A 188      32.026  54.527  10.344  1.00 28.660          N  
ATOM   3126  CA  LEU A 188      30.689  54.111   9.938  1.00 29.270          C  
ATOM   3127  C   LEU A 188      30.663  52.611   9.650  1.00 29.130          C  
ATOM   3128  O   LEU A 188      29.621  51.940   9.784  1.00 29.210          O  
ATOM   3129  CB  LEU A 188      30.271  54.872   8.677  1.00 40.730          C  
ATOM   3130  CG  LEU A 188      30.063  56.400   8.794  1.00 40.730          C  
ATOM   3131  CD1 LEU A 188      29.767  56.946   7.402  1.00 40.730          C  
ATOM   3132  CD2 LEU A 188      28.911  56.719   9.754  1.00 40.730          C  
ATOM   3133  H   LEU A 188      32.628  55.008   9.687  1.00 34.390          H  
ATOM   3134  HA  LEU A 188      29.998  54.303  10.754  1.00 35.120          H  
ATOM   3135 1HB  LEU A 188      31.047  54.711   7.929  1.00 48.880          H  
ATOM   3136 2HB  LEU A 188      29.381  54.439   8.299  1.00 48.880          H  
ATOM   3137  HG  LEU A 188      30.975  56.869   9.160  1.00 48.880          H  
ATOM   3138 1HD1 LEU A 188      29.632  58.026   7.454  1.00 48.880          H  
ATOM   3139 2HD1 LEU A 188      30.600  56.719   6.736  1.00 48.880          H  
ATOM   3140 3HD1 LEU A 188      28.860  56.487   7.015  1.00 48.880          H  
ATOM   3141 1HD2 LEU A 188      28.778  57.799   9.809  1.00 48.880          H  
ATOM   3142 2HD2 LEU A 188      27.994  56.263   9.396  1.00 48.880          H  
ATOM   3143 3HD2 LEU A 188      29.132  56.344  10.748  1.00 48.880          H  
ATOM   3144  N   ASP A 189      31.848  52.070   9.337  1.00 29.030          N  
ATOM   3145  CA  ASP A 189      32.053  50.677   8.939  1.00 28.940          C  
ATOM   3146  C   ASP A 189      32.007  49.728  10.126  1.00 29.170          C  
ATOM   3147  O   ASP A 189      32.989  49.077  10.480  1.00 29.120          O  
ATOM   3148  CB  ASP A 189      33.436  50.561   8.275  1.00 40.550          C  
ATOM   3149  CG  ASP A 189      33.742  49.218   7.610  1.00 40.550          C  
ATOM   3150  OD1 ASP A 189      32.839  48.433   7.417  1.00 40.550          O  
ATOM   3151  OD2 ASP A 189      34.897  48.999   7.277  1.00 40.550          O  
ATOM   3152  H   ASP A 189      32.656  52.686   9.329  1.00 34.840          H  
ATOM   3153  HA  ASP A 189      31.271  50.397   8.228  1.00 34.730          H  
ATOM   3154 1HB  ASP A 189      33.529  51.343   7.521  1.00 48.660          H  
ATOM   3155 2HB  ASP A 189      34.203  50.749   9.030  1.00 48.660          H  
ATOM   3156  N   GLN A 190      30.852  49.712  10.765  1.00 29.460          N  
ATOM   3157  CA  GLN A 190      30.538  48.868  11.884  1.00 29.780          C  
ATOM   3158  C   GLN A 190      29.142  48.379  11.594  1.00 30.230          C  
ATOM   3159  O   GLN A 190      28.667  47.374  12.123  1.00 30.630          O  
ATOM   3160  CB  GLN A 190      30.636  49.636  13.204  1.00 41.560          C  
ATOM   3161  CG  GLN A 190      32.049  50.146  13.488  1.00 41.560          C  
ATOM   3162  CD  GLN A 190      32.202  50.840  14.829  1.00 41.560          C  
ATOM   3163  OE1 GLN A 190      32.359  50.176  15.864  1.00 41.560          O  
ATOM   3164  NE2 GLN A 190      32.154  52.164  14.822  1.00 41.560          N  
ATOM   3165  H   GLN A 190      30.122  50.320  10.401  1.00 35.350          H  
ATOM   3166  HA  GLN A 190      31.214  48.014  11.905  1.00 35.740          H  
ATOM   3167 1HB  GLN A 190      29.966  50.497  13.175  1.00 49.880          H  
ATOM   3168 2HB  GLN A 190      30.325  48.995  14.030  1.00 49.880          H  
ATOM   3169 1HG  GLN A 190      32.743  49.310  13.439  1.00 49.880          H  
ATOM   3170 2HG  GLN A 190      32.312  50.881  12.724  1.00 49.880          H  
ATOM   3171 1HE2 GLN A 190      32.292  52.693  15.683  1.00 49.880          H  
ATOM   3172 2HE2 GLN A 190      32.022  52.680  13.945  1.00 49.880          H  
ATOM   3173  N   SER A 191      28.446  49.190  10.807  1.00 30.230          N  
ATOM   3174  CA  SER A 191      27.033  48.965  10.527  1.00 30.870          C  
ATOM   3175  C   SER A 191      26.769  47.667   9.772  1.00 30.210          C  
ATOM   3176  O   SER A 191      27.535  47.280   8.884  1.00 29.440          O  
ATOM   3177  CB  SER A 191      26.477  50.141   9.741  1.00 42.960          C  
ATOM   3178  OG  SER A 191      26.534  51.328  10.492  1.00 42.960          O  
ATOM   3179  H   SER A 191      28.926  50.004  10.401  1.00 36.280          H  
ATOM   3180  HA  SER A 191      26.511  48.913  11.474  1.00 37.040          H  
ATOM   3181 1HB  SER A 191      27.048  50.268   8.827  1.00 51.550          H  
ATOM   3182 2HB  SER A 191      25.444  49.927   9.462  1.00 51.550          H  
ATOM   3183  HG  SER A 191      27.416  51.696  10.324  1.00 51.550          H  
ATOM   3184  N   SER A 192      25.667  46.998  10.122  1.00 30.620          N  
ATOM   3185  CA  SER A 192      25.201  45.794   9.450  1.00 30.280          C  
ATOM   3186  C   SER A 192      24.009  46.229   8.584  1.00 30.160          C  
ATOM   3187  O   SER A 192      23.384  47.234   8.903  1.00 30.340          O  
ATOM   3188  CB  SER A 192      24.841  44.742  10.488  1.00 42.530          C  
ATOM   3189  OG  SER A 192      23.791  45.170  11.305  1.00 42.530          O  
ATOM   3190  H   SER A 192      25.108  47.348  10.889  1.00 36.740          H  
ATOM   3191  HA  SER A 192      26.005  45.419   8.823  1.00 36.340          H  
ATOM   3192 1HB  SER A 192      24.579  43.807  10.011  1.00 51.030          H  
ATOM   3193 2HB  SER A 192      25.709  44.541  11.101  1.00 51.030          H  
ATOM   3194  HG  SER A 192      23.568  44.418  11.871  1.00 51.030          H  
ATOM   3195  N   PRO A 193      23.598  45.484   7.542  1.00 29.900          N  
ATOM   3196  CA  PRO A 193      22.541  45.878   6.620  1.00 29.800          C  
ATOM   3197  C   PRO A 193      21.229  46.488   7.160  1.00 29.890          C  
ATOM   3198  O   PRO A 193      20.762  47.439   6.555  1.00 29.910          O  
ATOM   3199  CB  PRO A 193      22.300  44.578   5.834  1.00 44.700          C  
ATOM   3200  CG  PRO A 193      23.650  43.890   5.850  1.00 44.700          C  
ATOM   3201  CD  PRO A 193      24.209  44.160   7.230  1.00 44.700          C  
ATOM   3202  HA  PRO A 193      22.999  46.619   5.925  1.00 35.760          H  
ATOM   3203 1HB  PRO A 193      21.496  43.983   6.264  1.00 53.640          H  
ATOM   3204 2HB  PRO A 193      21.978  44.822   4.810  1.00 53.640          H  
ATOM   3205 1HG  PRO A 193      23.527  42.816   5.640  1.00 53.640          H  
ATOM   3206 2HG  PRO A 193      24.294  44.296   5.052  1.00 53.640          H  
ATOM   3207 1HD  PRO A 193      23.868  43.378   7.927  1.00 53.640          H  
ATOM   3208 2HD  PRO A 193      25.296  44.215   7.157  1.00 53.640          H  
ATOM   3209  N   PRO A 194      20.595  46.028   8.275  1.00 29.990          N  
ATOM   3210  CA  PRO A 194      19.381  46.630   8.828  1.00 30.120          C  
ATOM   3211  C   PRO A 194      19.463  48.148   9.009  1.00 30.330          C  
ATOM   3212  O   PRO A 194      18.464  48.860   8.956  1.00 30.370          O  
ATOM   3213  CB  PRO A 194      19.239  45.901  10.164  1.00 45.180          C  
ATOM   3214  CG  PRO A 194      19.868  44.554   9.917  1.00 45.180          C  
ATOM   3215  CD  PRO A 194      21.058  44.847   9.038  1.00 45.180          C  
ATOM   3216  HA  PRO A 194      18.527  46.383   8.188  1.00 36.140          H  
ATOM   3217 1HB  PRO A 194      19.754  46.468  10.953  1.00 54.220          H  
ATOM   3218 2HB  PRO A 194      18.179  45.842  10.454  1.00 54.220          H  
ATOM   3219 1HG  PRO A 194      20.151  44.085  10.872  1.00 54.220          H  
ATOM   3220 2HG  PRO A 194      19.145  43.881   9.430  1.00 54.220          H  
ATOM   3221 1HD  PRO A 194      21.873  45.109   9.693  1.00 54.220          H  
ATOM   3222 2HD  PRO A 194      21.280  43.993   8.419  1.00 54.220          H  
ATOM   3223  N   LEU A 195      20.681  48.613   9.294  1.00 30.490          N  
ATOM   3224  CA  LEU A 195      21.055  49.993   9.550  1.00 30.730          C  
ATOM   3225  C   LEU A 195      21.118  50.873   8.313  1.00 30.500          C  
ATOM   3226  O   LEU A 195      21.166  52.097   8.439  1.00 30.560          O  
ATOM   3227  CB  LEU A 195      22.395  50.053  10.297  1.00 42.930          C  
ATOM   3228  CG  LEU A 195      22.343  49.940  11.865  1.00 42.930          C  
ATOM   3229  CD1 LEU A 195      21.629  48.632  12.293  1.00 42.930          C  
ATOM   3230  CD2 LEU A 195      23.766  49.941  12.416  1.00 42.930          C  
ATOM   3231  H   LEU A 195      21.465  47.959   9.288  1.00 36.590          H  
ATOM   3232  HA  LEU A 195      20.293  50.421  10.202  1.00 36.880          H  
ATOM   3233 1HB  LEU A 195      23.034  49.282   9.932  1.00 51.510          H  
ATOM   3234 2HB  LEU A 195      22.868  51.008  10.058  1.00 51.510          H  
ATOM   3235  HG  LEU A 195      21.790  50.787  12.270  1.00 51.510          H  
ATOM   3236 1HD1 LEU A 195      21.608  48.575  13.380  1.00 51.510          H  
ATOM   3237 2HD1 LEU A 195      20.608  48.622  11.928  1.00 51.510          H  
ATOM   3238 3HD1 LEU A 195      22.166  47.765  11.895  1.00 51.510          H  
ATOM   3239 1HD2 LEU A 195      23.737  49.872  13.503  1.00 51.510          H  
ATOM   3240 2HD2 LEU A 195      24.296  49.090  12.018  1.00 51.510          H  
ATOM   3241 3HD2 LEU A 195      24.275  50.861  12.124  1.00 51.510          H  
ATOM   3242  N   SER A 196      21.266  50.247   7.140  1.00 30.260          N  
ATOM   3243  CA  SER A 196      21.620  50.927   5.901  1.00 30.020          C  
ATOM   3244  C   SER A 196      21.078  52.336   5.737  1.00 29.990          C  
ATOM   3245  O   SER A 196      21.851  53.277   5.918  1.00 29.670          O  
ATOM   3246  CB  SER A 196      21.163  50.104   4.710  1.00 42.120          C  
ATOM   3247  OG  SER A 196      21.867  48.900   4.632  1.00 42.120          O  
ATOM   3248  H   SER A 196      21.132  49.239   7.109  1.00 36.310          H  
ATOM   3249  HA  SER A 196      22.704  50.974   5.867  1.00 36.020          H  
ATOM   3250 1HB  SER A 196      20.093  49.897   4.789  1.00 50.550          H  
ATOM   3251 2HB  SER A 196      21.316  50.682   3.796  1.00 50.550          H  
ATOM   3252  HG  SER A 196      21.430  48.308   5.268  1.00 50.550          H  
ATOM   3253  N   GLY A 197      19.798  52.578   5.509  1.00 30.360          N  
ATOM   3254  CA  GLY A 197      19.492  53.996   5.417  1.00 30.110          C  
ATOM   3255  C   GLY A 197      20.288  54.604   4.255  1.00 29.490          C  
ATOM   3256  O   GLY A 197      19.988  54.380   3.084  1.00 29.800          O  
ATOM   3257  H   GLY A 197      19.090  51.858   5.355  1.00 36.430          H  
ATOM   3258 1HA  GLY A 197      18.425  54.131   5.253  1.00 36.130          H  
ATOM   3259 2HA  GLY A 197      19.750  54.491   6.353  1.00 36.130          H  
ATOM   3260  N   THR A 198      21.297  55.405   4.614  1.00 28.640          N  
ATOM   3261  CA  THR A 198      22.193  56.128   3.699  1.00 27.980          C  
ATOM   3262  C   THR A 198      23.425  55.289   3.310  1.00 26.820          C  
ATOM   3263  O   THR A 198      24.324  55.774   2.617  1.00 26.190          O  
ATOM   3264  CB  THR A 198      22.653  57.458   4.322  1.00 39.440          C  
ATOM   3265  OG1 THR A 198      23.371  57.192   5.531  1.00 39.440          O  
ATOM   3266  CG2 THR A 198      21.437  58.316   4.640  1.00 39.440          C  
ATOM   3267  H   THR A 198      21.474  55.474   5.611  1.00 34.370          H  
ATOM   3268  HA  THR A 198      21.642  56.349   2.786  1.00 33.580          H  
ATOM   3269  HB  THR A 198      23.303  57.988   3.626  1.00 47.320          H  
ATOM   3270  HG1 THR A 198      24.253  56.871   5.303  1.00 47.320          H  
ATOM   3271 1HG2 THR A 198      21.763  59.257   5.085  1.00 47.320          H  
ATOM   3272 2HG2 THR A 198      20.889  58.519   3.721  1.00 47.320          H  
ATOM   3273 3HG2 THR A 198      20.789  57.793   5.339  1.00 47.320          H  
ATOM   3274  N   SER A 199      23.417  54.034   3.754  1.00 26.620          N  
ATOM   3275  CA  SER A 199      24.409  52.978   3.528  1.00 25.590          C  
ATOM   3276  C   SER A 199      25.823  53.142   4.126  1.00 25.080          C  
ATOM   3277  O   SER A 199      26.810  52.982   3.411  1.00 24.180          O  
ATOM   3278  CB  SER A 199      24.560  52.713   2.032  1.00 36.240          C  
ATOM   3279  OG  SER A 199      23.353  52.304   1.447  1.00 36.240          O  
ATOM   3280  H   SER A 199      22.637  53.802   4.360  1.00 31.940          H  
ATOM   3281  HA  SER A 199      23.985  52.066   3.949  1.00 30.710          H  
ATOM   3282 1HB  SER A 199      24.935  53.599   1.524  1.00 43.490          H  
ATOM   3283 2HB  SER A 199      25.297  51.929   1.887  1.00 43.490          H  
ATOM   3284  HG  SER A 199      23.572  52.085   0.544  1.00 43.490          H  
ATOM   3285  N   PRO A 200      25.974  53.414   5.443  1.00 25.610          N  
ATOM   3286  CA  PRO A 200      27.246  53.505   6.155  1.00 25.220          C  
ATOM   3287  C   PRO A 200      28.005  52.166   6.107  1.00 23.970          C  
ATOM   3288  O   PRO A 200      29.221  52.114   6.260  1.00 23.400          O  
ATOM   3289  CB  PRO A 200      26.798  53.860   7.579  1.00 37.830          C  
ATOM   3290  CG  PRO A 200      25.373  53.388   7.675  1.00 37.830          C  
ATOM   3291  CD  PRO A 200      24.805  53.571   6.305  1.00 37.830          C  
ATOM   3292  HA  PRO A 200      27.853  54.313   5.717  1.00 30.260          H  
ATOM   3293 1HB  PRO A 200      27.434  53.340   8.312  1.00 45.400          H  
ATOM   3294 2HB  PRO A 200      26.903  54.935   7.752  1.00 45.400          H  
ATOM   3295 1HG  PRO A 200      25.330  52.345   8.019  1.00 45.400          H  
ATOM   3296 2HG  PRO A 200      24.832  53.981   8.430  1.00 45.400          H  
ATOM   3297 1HD  PRO A 200      24.116  52.773   6.141  1.00 45.400          H  
ATOM   3298 2HD  PRO A 200      24.345  54.565   6.205  1.00 45.400          H  
ATOM   3299  N   SER A 201      27.256  51.079   5.864  1.00 23.550          N  
ATOM   3300  CA  SER A 201      27.757  49.712   5.767  1.00 22.400          C  
ATOM   3301  C   SER A 201      28.375  49.382   4.400  1.00 21.440          C  
ATOM   3302  O   SER A 201      28.863  48.270   4.187  1.00 20.510          O  
ATOM   3303  CB  SER A 201      26.617  48.745   6.021  1.00 31.820          C  
ATOM   3304  OG  SER A 201      25.657  48.846   5.004  1.00 31.820          O  
ATOM   3305  H   SER A 201      26.261  51.178   5.746  1.00 28.260          H  
ATOM   3306  HA  SER A 201      28.522  49.574   6.535  1.00 26.880          H  
ATOM   3307 1HB  SER A 201      27.005  47.726   6.068  1.00 38.180          H  
ATOM   3308 2HB  SER A 201      26.155  48.958   6.980  1.00 38.180          H  
ATOM   3309  HG  SER A 201      25.000  48.164   5.187  1.00 38.180          H  
ATOM   3310  N   TYR A 202      28.318  50.321   3.454  1.00 21.730          N  
ATOM   3311  CA  TYR A 202      28.835  50.116   2.101  1.00 20.970          C  
ATOM   3312  C   TYR A 202      30.341  49.764   2.148  1.00 20.470          C  
ATOM   3313  O   TYR A 202      31.105  50.542   2.720  1.00 20.270          O  
ATOM   3314  CB  TYR A 202      28.648  51.435   1.337  1.00 29.660          C  
ATOM   3315  CG  TYR A 202      29.015  51.452  -0.107  1.00 29.660          C  
ATOM   3316  CD1 TYR A 202      28.072  51.077  -1.040  1.00 29.660          C  
ATOM   3317  CD2 TYR A 202      30.284  51.831  -0.511  1.00 29.660          C  
ATOM   3318  CE1 TYR A 202      28.381  51.090  -2.378  1.00 29.660          C  
ATOM   3319  CE2 TYR A 202      30.601  51.840  -1.851  1.00 29.660          C  
ATOM   3320  CZ  TYR A 202      29.653  51.471  -2.786  1.00 29.660          C  
ATOM   3321  OH  TYR A 202      29.964  51.487  -4.128  1.00 29.660          O  
ATOM   3322  H   TYR A 202      27.900  51.227   3.672  1.00 26.080          H  
ATOM   3323  HA  TYR A 202      28.258  49.337   1.626  1.00 25.160          H  
ATOM   3324 1HB  TYR A 202      27.607  51.720   1.401  1.00 35.590          H  
ATOM   3325 2HB  TYR A 202      29.215  52.217   1.839  1.00 35.590          H  
ATOM   3326  HD1 TYR A 202      27.080  50.780  -0.712  1.00 35.590          H  
ATOM   3327  HD2 TYR A 202      31.029  52.123   0.232  1.00 35.590          H  
ATOM   3328  HE1 TYR A 202      27.626  50.799  -3.110  1.00 35.590          H  
ATOM   3329  HE2 TYR A 202      31.599  52.139  -2.173  1.00 35.590          H  
ATOM   3330  HH  TYR A 202      30.861  51.810  -4.245  1.00 35.590          H  
ATOM   3331  N   LYS A 203      30.822  48.654   1.529  1.00 20.270          N  
ATOM   3332  CA  LYS A 203      30.090  47.599   0.813  1.00 20.430          C  
ATOM   3333  C   LYS A 203      30.805  46.266   0.983  1.00 20.480          C  
ATOM   3334  O   LYS A 203      32.029  46.190   0.859  1.00 20.150          O  
ATOM   3335  CB  LYS A 203      30.013  47.891  -0.687  1.00 28.540          C  
ATOM   3336  CG  LYS A 203      29.162  46.919  -1.509  1.00 28.540          C  
ATOM   3337  CD  LYS A 203      29.125  47.359  -2.961  1.00 28.540          C  
ATOM   3338  CE  LYS A 203      28.258  46.460  -3.831  1.00 28.540          C  
ATOM   3339  NZ  LYS A 203      28.278  46.920  -5.250  1.00 28.540          N  
ATOM   3340  H   LYS A 203      31.822  48.528   1.578  1.00 24.320          H  
ATOM   3341  HA  LYS A 203      29.099  47.466   1.239  1.00 24.520          H  
ATOM   3342 1HB  LYS A 203      29.628  48.856  -0.841  1.00 34.250          H  
ATOM   3343 2HB  LYS A 203      31.018  47.882  -1.102  1.00 34.250          H  
ATOM   3344 1HG  LYS A 203      29.584  45.913  -1.460  1.00 34.250          H  
ATOM   3345 2HG  LYS A 203      28.148  46.892  -1.112  1.00 34.250          H  
ATOM   3346 1HD  LYS A 203      28.732  48.366  -3.017  1.00 34.250          H  
ATOM   3347 2HD  LYS A 203      30.139  47.367  -3.359  1.00 34.250          H  
ATOM   3348 1HE  LYS A 203      28.618  45.432  -3.780  1.00 34.250          H  
ATOM   3349 2HE  LYS A 203      27.229  46.494  -3.466  1.00 34.250          H  
ATOM   3350 1HZ  LYS A 203      27.678  46.339  -5.854  1.00 34.250          H  
ATOM   3351 2HZ  LYS A 203      27.937  47.866  -5.300  1.00 34.250          H  
ATOM   3352 3HZ  LYS A 203      29.216  46.889  -5.606  1.00 34.250          H  
ATOM   3353  N   TYR A 204      30.035  45.212   1.221  1.00 20.930          N  
ATOM   3354  CA  TYR A 204      30.575  43.867   1.333  1.00 21.030          C  
ATOM   3355  C   TYR A 204      29.846  42.909   0.422  1.00 21.380          C  
ATOM   3356  O   TYR A 204      28.634  43.034   0.230  1.00 22.330          O  
ATOM   3357  CB  TYR A 204      30.456  43.363   2.767  1.00 29.400          C  
ATOM   3358  CG  TYR A 204      31.282  44.115   3.753  1.00 29.400          C  
ATOM   3359  CD1 TYR A 204      30.807  45.287   4.337  1.00 29.400          C  
ATOM   3360  CD2 TYR A 204      32.522  43.618   4.095  1.00 29.400          C  
ATOM   3361  CE1 TYR A 204      31.588  45.951   5.253  1.00 29.400          C  
ATOM   3362  CE2 TYR A 204      33.293  44.276   5.009  1.00 29.400          C  
ATOM   3363  CZ  TYR A 204      32.838  45.433   5.587  1.00 29.400          C  
ATOM   3364  OH  TYR A 204      33.630  46.065   6.502  1.00 29.400          O  
ATOM   3365  H   TYR A 204      29.039  45.343   1.321  1.00 25.120          H  
ATOM   3366  HA  TYR A 204      31.623  43.879   1.035  1.00 25.240          H  
ATOM   3367 1HB  TYR A 204      29.415  43.422   3.083  1.00 35.280          H  
ATOM   3368 2HB  TYR A 204      30.748  42.313   2.806  1.00 35.280          H  
ATOM   3369  HD1 TYR A 204      29.825  45.683   4.072  1.00 35.280          H  
ATOM   3370  HD2 TYR A 204      32.887  42.698   3.639  1.00 35.280          H  
ATOM   3371  HE1 TYR A 204      31.229  46.875   5.717  1.00 35.280          H  
ATOM   3372  HE2 TYR A 204      34.273  43.882   5.282  1.00 35.280          H  
ATOM   3373  HH  TYR A 204      33.211  46.913   6.792  1.00 35.280          H  
ATOM   3374  N   THR A 205      30.574  41.926  -0.102  1.00 20.640          N  
ATOM   3375  CA  THR A 205      29.966  40.874  -0.894  1.00 20.800          C  
ATOM   3376  C   THR A 205      30.484  39.522  -0.407  1.00 21.000          C  
ATOM   3377  O   THR A 205      31.587  39.428   0.157  1.00 20.710          O  
ATOM   3378  CB  THR A 205      30.260  41.061  -2.406  1.00 29.060          C  
ATOM   3379  OG1 THR A 205      31.670  40.925  -2.657  1.00 29.060          O  
ATOM   3380  CG2 THR A 205      29.820  42.464  -2.857  1.00 29.060          C  
ATOM   3381  H   THR A 205      31.570  41.896   0.064  1.00 24.770          H  
ATOM   3382  HA  THR A 205      28.885  40.897  -0.745  1.00 24.960          H  
ATOM   3383  HB  THR A 205      29.718  40.312  -2.977  1.00 34.870          H  
ATOM   3384  HG1 THR A 205      31.822  40.940  -3.613  1.00 34.870          H  
ATOM   3385 1HG2 THR A 205      30.024  42.582  -3.919  1.00 34.870          H  
ATOM   3386 2HG2 THR A 205      28.752  42.584  -2.676  1.00 34.870          H  
ATOM   3387 3HG2 THR A 205      30.364  43.229  -2.308  1.00 34.870          H  
ATOM   3388  N   LEU A 206      29.707  38.470  -0.672  1.00 21.500          N  
ATOM   3389  CA  LEU A 206      30.088  37.115  -0.300  1.00 21.740          C  
ATOM   3390  C   LEU A 206      31.330  36.588  -1.039  1.00 21.610          C  
ATOM   3391  O   LEU A 206      32.256  36.163  -0.348  1.00 21.500          O  
ATOM   3392  CB  LEU A 206      28.867  36.183  -0.451  1.00 30.340          C  
ATOM   3393  CG  LEU A 206      29.071  34.677  -0.180  1.00 30.340          C  
ATOM   3394  CD1 LEU A 206      29.534  34.438   1.271  1.00 30.340          C  
ATOM   3395  CD2 LEU A 206      27.756  33.965  -0.431  1.00 30.340          C  
ATOM   3396  H   LEU A 206      28.818  38.630  -1.125  1.00 25.800          H  
ATOM   3397  HA  LEU A 206      30.335  37.140   0.760  1.00 26.090          H  
ATOM   3398 1HB  LEU A 206      28.121  36.517   0.266  1.00 36.410          H  
ATOM   3399 2HB  LEU A 206      28.430  36.291  -1.428  1.00 36.410          H  
ATOM   3400  HG  LEU A 206      29.832  34.278  -0.854  1.00 36.410          H  
ATOM   3401 1HD1 LEU A 206      29.657  33.367   1.435  1.00 36.410          H  
ATOM   3402 2HD1 LEU A 206      30.488  34.932   1.452  1.00 36.410          H  
ATOM   3403 3HD1 LEU A 206      28.789  34.823   1.965  1.00 36.410          H  
ATOM   3404 1HD2 LEU A 206      27.894  32.905  -0.256  1.00 36.410          H  
ATOM   3405 2HD2 LEU A 206      26.988  34.347   0.241  1.00 36.410          H  
ATOM   3406 3HD2 LEU A 206      27.444  34.122  -1.463  1.00 36.410          H  
ATOM   3407  N   PRO A 207      31.422  36.607  -2.405  1.00 21.660          N  
ATOM   3408  CA  PRO A 207      32.609  36.180  -3.132  1.00 21.600          C  
ATOM   3409  C   PRO A 207      33.810  37.050  -2.779  1.00 21.860          C  
ATOM   3410  O   PRO A 207      34.953  36.612  -2.876  1.00 21.300          O  
ATOM   3411  CB  PRO A 207      32.193  36.318  -4.604  1.00 32.400          C  
ATOM   3412  CG  PRO A 207      31.024  37.277  -4.596  1.00 32.400          C  
ATOM   3413  CD  PRO A 207      30.299  36.990  -3.302  1.00 32.400          C  
ATOM   3414  HA  PRO A 207      32.807  35.127  -2.900  1.00 25.920          H  
ATOM   3415 1HB  PRO A 207      33.046  36.688  -5.197  1.00 38.880          H  
ATOM   3416 2HB  PRO A 207      31.930  35.331  -5.009  1.00 38.880          H  
ATOM   3417 1HG  PRO A 207      31.382  38.313  -4.660  1.00 38.880          H  
ATOM   3418 2HG  PRO A 207      30.389  37.107  -5.480  1.00 38.880          H  
ATOM   3419 1HD  PRO A 207      29.792  37.884  -3.036  1.00 38.880          H  
ATOM   3420 2HD  PRO A 207      29.612  36.144  -3.433  1.00 38.880          H  
ATOM   3421  N   GLY A 208      33.547  38.281  -2.329  1.00 22.740          N  
ATOM   3422  CA  GLY A 208      34.588  39.190  -1.908  1.00 23.110          C  
ATOM   3423  C   GLY A 208      35.341  38.530  -0.773  1.00 22.920          C  
ATOM   3424  O   GLY A 208      36.550  38.272  -0.863  1.00 21.990          O  
ATOM   3425  H   GLY A 208      32.599  38.642  -2.307  1.00 27.290          H  
ATOM   3426 1HA  GLY A 208      35.258  39.407  -2.739  1.00 27.730          H  
ATOM   3427 2HA  GLY A 208      34.139  40.126  -1.572  1.00 27.730          H  
ATOM   3428  N   ALA A 209      34.601  38.270   0.308  1.00 23.820          N  
ATOM   3429  CA  ALA A 209      35.151  37.633   1.490  1.00 23.770          C  
ATOM   3430  C   ALA A 209      35.735  36.256   1.191  1.00 23.960          C  
ATOM   3431  O   ALA A 209      36.779  35.895   1.743  1.00 23.700          O  
ATOM   3432  CB  ALA A 209      34.063  37.490   2.534  1.00 33.300          C  
ATOM   3433  H   ALA A 209      33.607  38.536   0.290  1.00 28.580          H  
ATOM   3434  HA  ALA A 209      35.945  38.268   1.875  1.00 28.520          H  
ATOM   3435 1HB  ALA A 209      34.474  37.039   3.430  1.00 39.960          H  
ATOM   3436 2HB  ALA A 209      33.657  38.471   2.770  1.00 39.960          H  
ATOM   3437 3HB  ALA A 209      33.267  36.853   2.135  1.00 39.960          H  
ATOM   3438  N   GLN A 210      35.088  35.488   0.312  1.00 24.440          N  
ATOM   3439  CA  GLN A 210      35.587  34.152   0.028  1.00 24.670          C  
ATOM   3440  C   GLN A 210      36.969  34.184  -0.622  1.00 24.390          C  
ATOM   3441  O   GLN A 210      37.832  33.384  -0.254  1.00 23.610          O  
ATOM   3442  CB  GLN A 210      34.574  33.388  -0.820  1.00 34.450          C  
ATOM   3443  CG  GLN A 210      33.305  33.038  -0.037  1.00 34.450          C  
ATOM   3444  CD  GLN A 210      32.196  32.433  -0.868  1.00 34.450          C  
ATOM   3445  OE1 GLN A 210      32.102  32.651  -2.083  1.00 34.450          O  
ATOM   3446  NE2 GLN A 210      31.344  31.670  -0.195  1.00 34.450          N  
ATOM   3447  H   GLN A 210      34.219  35.823  -0.119  1.00 29.330          H  
ATOM   3448  HA  GLN A 210      35.687  33.624   0.975  1.00 29.600          H  
ATOM   3449 1HB  GLN A 210      34.310  33.985  -1.677  1.00 41.340          H  
ATOM   3450 2HB  GLN A 210      35.021  32.468  -1.188  1.00 41.340          H  
ATOM   3451 1HG  GLN A 210      33.569  32.318   0.732  1.00 41.340          H  
ATOM   3452 2HG  GLN A 210      32.918  33.934   0.432  1.00 41.340          H  
ATOM   3453 1HE2 GLN A 210      30.529  31.221  -0.644  1.00 41.340          H  
ATOM   3454 2HE2 GLN A 210      31.459  31.533   0.784  1.00 41.340          H  
ATOM   3455  N   ASP A 211      37.211  35.130  -1.540  1.00 25.080          N  
ATOM   3456  CA  ASP A 211      38.536  35.241  -2.145  1.00 24.960          C  
ATOM   3457  C   ASP A 211      39.521  35.844  -1.151  1.00 25.130          C  
ATOM   3458  O   ASP A 211      40.654  35.390  -1.028  1.00 25.140          O  
ATOM   3459  CB  ASP A 211      38.519  36.119  -3.396  1.00 34.990          C  
ATOM   3460  CG  ASP A 211      37.827  35.506  -4.609  1.00 34.990          C  
ATOM   3461  OD1 ASP A 211      37.571  34.319  -4.641  1.00 34.990          O  
ATOM   3462  OD2 ASP A 211      37.570  36.253  -5.519  1.00 34.990          O  
ATOM   3463  H   ASP A 211      36.445  35.733  -1.866  1.00 30.100          H  
ATOM   3464  HA  ASP A 211      38.881  34.244  -2.417  1.00 29.950          H  
ATOM   3465 1HB  ASP A 211      38.005  37.056  -3.155  1.00 41.990          H  
ATOM   3466 2HB  ASP A 211      39.541  36.368  -3.672  1.00 41.990          H  
ATOM   3467  N   ALA A 212      39.075  36.814  -0.357  1.00 25.230          N  
ATOM   3468  CA  ALA A 212      39.965  37.462   0.599  1.00 25.370          C  
ATOM   3469  C   ALA A 212      40.573  36.454   1.575  1.00 24.320          C  
ATOM   3470  O   ALA A 212      41.710  36.611   2.026  1.00 23.260          O  
ATOM   3471  CB  ALA A 212      39.208  38.520   1.371  1.00 35.460          C  
ATOM   3472  H   ALA A 212      38.118  37.168  -0.465  1.00 30.280          H  
ATOM   3473  HA  ALA A 212      40.773  37.932   0.043  1.00 30.440          H  
ATOM   3474 1HB  ALA A 212      39.883  39.019   2.063  1.00 42.550          H  
ATOM   3475 2HB  ALA A 212      38.790  39.246   0.674  1.00 42.550          H  
ATOM   3476 3HB  ALA A 212      38.403  38.045   1.926  1.00 42.550          H  
ATOM   3477  N   LYS A 213      39.810  35.417   1.913  1.00 24.630          N  
ATOM   3478  CA  LYS A 213      40.235  34.394   2.856  1.00 23.810          C  
ATOM   3479  C   LYS A 213      41.052  33.231   2.262  1.00 22.740          C  
ATOM   3480  O   LYS A 213      41.424  32.309   2.995  1.00 21.830          O  
ATOM   3481  CB  LYS A 213      39.005  33.865   3.576  1.00 33.660          C  
ATOM   3482  CG  LYS A 213      38.350  34.914   4.460  1.00 33.660          C  
ATOM   3483  CD  LYS A 213      37.104  34.399   5.127  1.00 33.660          C  
ATOM   3484  CE  LYS A 213      36.468  35.491   5.961  1.00 33.660          C  
ATOM   3485  NZ  LYS A 213      35.235  35.036   6.629  1.00 33.660          N  
ATOM   3486  H   LYS A 213      38.847  35.375   1.555  1.00 29.560          H  
ATOM   3487  HA  LYS A 213      40.869  34.881   3.595  1.00 28.570          H  
ATOM   3488 1HB  LYS A 213      38.269  33.542   2.832  1.00 40.390          H  
ATOM   3489 2HB  LYS A 213      39.269  33.002   4.184  1.00 40.390          H  
ATOM   3490 1HG  LYS A 213      39.060  35.217   5.228  1.00 40.390          H  
ATOM   3491 2HG  LYS A 213      38.105  35.790   3.867  1.00 40.390          H  
ATOM   3492 1HD  LYS A 213      36.394  34.076   4.361  1.00 40.390          H  
ATOM   3493 2HD  LYS A 213      37.348  33.549   5.762  1.00 40.390          H  
ATOM   3494 1HE  LYS A 213      37.176  35.826   6.716  1.00 40.390          H  
ATOM   3495 2HE  LYS A 213      36.224  36.331   5.308  1.00 40.390          H  
ATOM   3496 1HZ  LYS A 213      34.853  35.807   7.159  1.00 40.390          H  
ATOM   3497 2HZ  LYS A 213      34.565  34.737   5.934  1.00 40.390          H  
ATOM   3498 3HZ  LYS A 213      35.445  34.267   7.249  1.00 40.390          H  
ATOM   3499  N   ASP A 214      41.325  33.248   0.953  1.00 22.900          N  
ATOM   3500  CA  ASP A 214      42.111  32.183   0.310  1.00 22.040          C  
ATOM   3501  C   ASP A 214      43.000  32.797  -0.764  1.00 21.290          C  
ATOM   3502  O   ASP A 214      42.535  33.210  -1.836  1.00 21.650          O  
ATOM   3503  CB  ASP A 214      41.232  31.061  -0.259  1.00 31.200          C  
ATOM   3504  CG  ASP A 214      42.064  29.851  -0.857  1.00 31.200          C  
ATOM   3505  OD1 ASP A 214      43.255  30.021  -1.159  1.00 31.200          O  
ATOM   3506  OD2 ASP A 214      41.496  28.784  -1.006  1.00 31.200          O  
ATOM   3507  H   ASP A 214      41.001  34.036   0.384  1.00 27.480          H  
ATOM   3508  HA  ASP A 214      42.766  31.736   1.058  1.00 26.450          H  
ATOM   3509 1HB  ASP A 214      40.581  30.683   0.531  1.00 37.440          H  
ATOM   3510 2HB  ASP A 214      40.587  31.472  -1.039  1.00 37.440          H  
ATOM   3511  N   ASP A 215      44.294  32.861  -0.471  1.00 20.240          N  
ATOM   3512  CA  ASP A 215      45.227  33.541  -1.329  1.00 19.440          C  
ATOM   3513  C   ASP A 215      45.408  32.928  -2.712  1.00 19.380          C  
ATOM   3514  O   ASP A 215      45.847  33.620  -3.632  1.00 18.980          O  
ATOM   3515  CB  ASP A 215      46.546  33.679  -0.590  1.00 27.540          C  
ATOM   3516  CG  ASP A 215      47.066  32.340  -0.116  1.00 27.540          C  
ATOM   3517  OD1 ASP A 215      46.300  31.671   0.562  1.00 27.540          O  
ATOM   3518  OD2 ASP A 215      48.202  31.995  -0.395  1.00 27.540          O  
ATOM   3519  H   ASP A 215      44.657  32.420   0.382  1.00 24.290          H  
ATOM   3520  HA  ASP A 215      44.851  34.548  -1.455  1.00 23.330          H  
ATOM   3521 1HB  ASP A 215      47.272  34.152  -1.234  1.00 33.040          H  
ATOM   3522 2HB  ASP A 215      46.410  34.326   0.275  1.00 33.040          H  
ATOM   3523  N   PHE A 216      45.046  31.665  -2.913  1.00 19.790          N  
ATOM   3524  CA  PHE A 216      45.251  31.112  -4.245  1.00 19.790          C  
ATOM   3525  C   PHE A 216      44.335  31.769  -5.300  1.00 20.450          C  
ATOM   3526  O   PHE A 216      44.861  32.358  -6.254  1.00 21.030          O  
ATOM   3527  CB  PHE A 216      45.134  29.587  -4.215  1.00 27.710          C  
ATOM   3528  CG  PHE A 216      46.379  28.929  -3.764  1.00 27.710          C  
ATOM   3529  CD1 PHE A 216      46.627  28.728  -2.418  1.00 27.710          C  
ATOM   3530  CD2 PHE A 216      47.305  28.480  -4.689  1.00 27.710          C  
ATOM   3531  CE1 PHE A 216      47.786  28.103  -2.008  1.00 27.710          C  
ATOM   3532  CE2 PHE A 216      48.462  27.850  -4.284  1.00 27.710          C  
ATOM   3533  CZ  PHE A 216      48.704  27.664  -2.940  1.00 27.710          C  
ATOM   3534  H   PHE A 216      44.630  31.094  -2.154  1.00 23.750          H  
ATOM   3535  HA  PHE A 216      46.280  31.331  -4.530  1.00 23.750          H  
ATOM   3536 1HB  PHE A 216      44.361  29.284  -3.510  1.00 33.250          H  
ATOM   3537 2HB  PHE A 216      44.870  29.207  -5.199  1.00 33.250          H  
ATOM   3538  HD1 PHE A 216      45.896  29.077  -1.672  1.00 33.250          H  
ATOM   3539  HD2 PHE A 216      47.110  28.628  -5.752  1.00 33.250          H  
ATOM   3540  HE1 PHE A 216      47.972  27.959  -0.941  1.00 33.250          H  
ATOM   3541  HE2 PHE A 216      49.184  27.499  -5.022  1.00 33.250          H  
ATOM   3542  HZ  PHE A 216      49.618  27.168  -2.615  1.00 33.250          H  
ATOM   3543  N   PRO A 217      42.981  31.695  -5.208  1.00 20.420          N  
ATOM   3544  CA  PRO A 217      42.098  32.381  -6.119  1.00 20.940          C  
ATOM   3545  C   PRO A 217      42.226  33.893  -6.007  1.00 21.550          C  
ATOM   3546  O   PRO A 217      41.975  34.590  -6.992  1.00 22.020          O  
ATOM   3547  CB  PRO A 217      40.706  31.892  -5.697  1.00 31.410          C  
ATOM   3548  CG  PRO A 217      40.875  31.430  -4.273  1.00 31.410          C  
ATOM   3549  CD  PRO A 217      42.284  30.889  -4.200  1.00 31.410          C  
ATOM   3550  HA  PRO A 217      42.324  32.054  -7.140  1.00 25.130          H  
ATOM   3551 1HB  PRO A 217      39.977  32.724  -5.776  1.00 37.690          H  
ATOM   3552 2HB  PRO A 217      40.361  31.100  -6.372  1.00 37.690          H  
ATOM   3553 1HG  PRO A 217      40.716  32.271  -3.571  1.00 37.690          H  
ATOM   3554 2HG  PRO A 217      40.120  30.670  -4.019  1.00 37.690          H  
ATOM   3555 1HD  PRO A 217      42.639  31.082  -3.222  1.00 37.690          H  
ATOM   3556 2HD  PRO A 217      42.298  29.825  -4.448  1.00 37.690          H  
ATOM   3557  N   LEU A 218      42.674  34.411  -4.844  1.00 21.550          N  
ATOM   3558  CA  LEU A 218      42.824  35.846  -4.716  1.00 22.170          C  
ATOM   3559  C   LEU A 218      43.913  36.324  -5.668  1.00 22.540          C  
ATOM   3560  O   LEU A 218      43.721  37.298  -6.400  1.00 23.190          O  
ATOM   3561  CB  LEU A 218      43.182  36.199  -3.280  1.00 30.790          C  
ATOM   3562  CG  LEU A 218      43.301  37.668  -2.879  1.00 30.790          C  
ATOM   3563  CD1 LEU A 218      41.946  38.391  -3.085  1.00 30.790          C  
ATOM   3564  CD2 LEU A 218      43.717  37.712  -1.411  1.00 30.790          C  
ATOM   3565  H   LEU A 218      42.829  33.852  -3.994  1.00 25.860          H  
ATOM   3566  HA  LEU A 218      41.879  36.305  -4.980  1.00 26.600          H  
ATOM   3567 1HB  LEU A 218      42.479  35.712  -2.616  1.00 36.950          H  
ATOM   3568 2HB  LEU A 218      44.148  35.775  -3.107  1.00 36.950          H  
ATOM   3569  HG  LEU A 218      44.052  38.167  -3.493  1.00 36.950          H  
ATOM   3570 1HD1 LEU A 218      42.043  39.431  -2.778  1.00 36.950          H  
ATOM   3571 2HD1 LEU A 218      41.654  38.360  -4.132  1.00 36.950          H  
ATOM   3572 3HD1 LEU A 218      41.183  37.908  -2.482  1.00 36.950          H  
ATOM   3573 1HD2 LEU A 218      43.813  38.748  -1.087  1.00 36.950          H  
ATOM   3574 2HD2 LEU A 218      42.962  37.206  -0.797  1.00 36.950          H  
ATOM   3575 3HD2 LEU A 218      44.674  37.205  -1.290  1.00 36.950          H  
ATOM   3576  N   ARG A 219      45.058  35.621  -5.685  1.00 22.150          N  
ATOM   3577  CA  ARG A 219      46.132  35.982  -6.599  1.00 22.470          C  
ATOM   3578  C   ARG A 219      45.684  35.845  -8.045  1.00 22.670          C  
ATOM   3579  O   ARG A 219      46.048  36.672  -8.893  1.00 23.280          O  
ATOM   3580  CB  ARG A 219      47.382  35.142  -6.371  1.00 31.330          C  
ATOM   3581  CG  ARG A 219      48.176  35.485  -5.107  1.00 31.330          C  
ATOM   3582  CD  ARG A 219      49.532  34.842  -5.089  1.00 31.330          C  
ATOM   3583  NE  ARG A 219      49.454  33.373  -5.063  1.00 31.330          N  
ATOM   3584  CZ  ARG A 219      49.335  32.609  -3.945  1.00 31.330          C  
ATOM   3585  NH1 ARG A 219      49.276  33.165  -2.759  1.00 31.330          N  
ATOM   3586  NH2 ARG A 219      49.279  31.300  -4.053  1.00 31.330          N  
ATOM   3587  H   ARG A 219      45.192  34.845  -5.026  1.00 26.580          H  
ATOM   3588  HA  ARG A 219      46.396  37.021  -6.415  1.00 26.960          H  
ATOM   3589 1HB  ARG A 219      47.088  34.092  -6.290  1.00 37.600          H  
ATOM   3590 2HB  ARG A 219      48.047  35.230  -7.228  1.00 37.600          H  
ATOM   3591 1HG  ARG A 219      48.314  36.563  -5.061  1.00 37.600          H  
ATOM   3592 2HG  ARG A 219      47.632  35.162  -4.232  1.00 37.600          H  
ATOM   3593 1HD  ARG A 219      50.075  35.135  -5.988  1.00 37.600          H  
ATOM   3594 2HD  ARG A 219      50.086  35.180  -4.217  1.00 37.600          H  
ATOM   3595  HE  ARG A 219      49.502  32.892  -5.952  1.00 37.600          H  
ATOM   3596 1HH1 ARG A 219      49.313  34.160  -2.661  1.00 37.600          H  
ATOM   3597 2HH1 ARG A 219      49.168  32.579  -1.911  1.00 37.600          H  
ATOM   3598 1HH2 ARG A 219      49.336  30.877  -4.966  1.00 37.600          H  
ATOM   3599 2HH2 ARG A 219      49.189  30.730  -3.211  1.00 37.600          H  
ATOM   3600  N   LYS A 220      44.904  34.801  -8.343  1.00 22.190          N  
ATOM   3601  CA  LYS A 220      44.470  34.630  -9.715  1.00 22.350          C  
ATOM   3602  C   LYS A 220      43.646  35.825 -10.180  1.00 22.970          C  
ATOM   3603  O   LYS A 220      43.930  36.387 -11.244  1.00 23.380          O  
ATOM   3604  CB  LYS A 220      43.658  33.344  -9.883  1.00 31.230          C  
ATOM   3605  CG  LYS A 220      44.470  32.056  -9.763  1.00 31.230          C  
ATOM   3606  CD  LYS A 220      43.586  30.816  -9.927  1.00 31.230          C  
ATOM   3607  CE  LYS A 220      44.388  29.529  -9.771  1.00 31.230          C  
ATOM   3608  NZ  LYS A 220      43.525  28.316  -9.902  1.00 31.230          N  
ATOM   3609  H   LYS A 220      44.663  34.117  -7.615  1.00 26.630          H  
ATOM   3610  HA  LYS A 220      45.354  34.566 -10.348  1.00 26.820          H  
ATOM   3611 1HB  LYS A 220      42.872  33.319  -9.136  1.00 37.470          H  
ATOM   3612 2HB  LYS A 220      43.177  33.348 -10.860  1.00 37.470          H  
ATOM   3613 1HG  LYS A 220      45.249  32.047 -10.524  1.00 37.470          H  
ATOM   3614 2HG  LYS A 220      44.948  32.027  -8.786  1.00 37.470          H  
ATOM   3615 1HD  LYS A 220      42.795  30.829  -9.179  1.00 37.470          H  
ATOM   3616 2HD  LYS A 220      43.129  30.826 -10.914  1.00 37.470          H  
ATOM   3617 1HE  LYS A 220      45.162  29.496 -10.535  1.00 37.470          H  
ATOM   3618 2HE  LYS A 220      44.862  29.520  -8.786  1.00 37.470          H  
ATOM   3619 1HZ  LYS A 220      44.089  27.484  -9.795  1.00 37.470          H  
ATOM   3620 2HZ  LYS A 220      42.809  28.329  -9.190  1.00 37.470          H  
ATOM   3621 3HZ  LYS A 220      43.089  28.308 -10.814  1.00 37.470          H  
ATOM   3622  N   THR A 221      42.678  36.279  -9.361  1.00 23.090          N  
ATOM   3623  CA  THR A 221      41.869  37.432  -9.777  1.00 23.650          C  
ATOM   3624  C   THR A 221      42.685  38.719  -9.756  1.00 24.240          C  
ATOM   3625  O   THR A 221      42.499  39.609 -10.582  1.00 24.720          O  
ATOM   3626  CB  THR A 221      40.545  37.590  -8.994  1.00 32.890          C  
ATOM   3627  OG1 THR A 221      39.803  38.687  -9.572  1.00 32.890          O  
ATOM   3628  CG2 THR A 221      40.772  37.857  -7.510  1.00 32.890          C  
ATOM   3629  H   THR A 221      42.486  35.784  -8.481  1.00 27.710          H  
ATOM   3630  HA  THR A 221      41.568  37.259 -10.801  1.00 28.380          H  
ATOM   3631  HB  THR A 221      39.965  36.676  -9.103  1.00 39.460          H  
ATOM   3632  HG1 THR A 221      39.577  38.490 -10.524  1.00 39.460          H  
ATOM   3633 1HG2 THR A 221      39.808  37.951  -7.010  1.00 39.460          H  
ATOM   3634 2HG2 THR A 221      41.308  37.034  -7.091  1.00 39.460          H  
ATOM   3635 3HG2 THR A 221      41.337  38.768  -7.365  1.00 39.460          H  
ATOM   3636  N   ALA A 222      43.659  38.815  -8.860  1.00 24.180          N  
ATOM   3637  CA  ALA A 222      44.495  40.000  -8.793  1.00 24.740          C  
ATOM   3638  C   ALA A 222      45.209  40.236 -10.128  1.00 24.990          C  
ATOM   3639  O   ALA A 222      45.468  41.388 -10.496  1.00 25.650          O  
ATOM   3640  CB  ALA A 222      45.514  39.858  -7.677  1.00 34.410          C  
ATOM   3641  H   ALA A 222      43.773  38.080  -8.155  1.00 29.020          H  
ATOM   3642  HA  ALA A 222      43.854  40.852  -8.584  1.00 29.690          H  
ATOM   3643 1HB  ALA A 222      46.117  40.762  -7.621  1.00 41.290          H  
ATOM   3644 2HB  ALA A 222      44.993  39.702  -6.732  1.00 41.290          H  
ATOM   3645 3HB  ALA A 222      46.153  39.009  -7.883  1.00 41.290          H  
ATOM   3646  N   SER A 223      45.535  39.163 -10.862  1.00 24.490          N  
ATOM   3647  CA  SER A 223      46.211  39.263 -12.156  1.00 24.690          C  
ATOM   3648  C   SER A 223      45.279  39.660 -13.326  1.00 24.950          C  
ATOM   3649  O   SER A 223      45.758  39.862 -14.446  1.00 25.220          O  
ATOM   3650  CB  SER A 223      46.861  37.939 -12.527  1.00 34.490          C  
ATOM   3651  OG  SER A 223      45.908  36.977 -12.955  1.00 34.490          O  
ATOM   3652  H   SER A 223      45.371  38.228 -10.463  1.00 29.390          H  
ATOM   3653  HA  SER A 223      46.986  40.019 -12.067  1.00 29.630          H  
ATOM   3654 1HB  SER A 223      47.590  38.109 -13.319  1.00 41.380          H  
ATOM   3655 2HB  SER A 223      47.404  37.552 -11.662  1.00 41.380          H  
ATOM   3656  HG  SER A 223      45.320  36.770 -12.195  1.00 41.380          H  
ATOM   3657  N   GLU A 224      43.958  39.671 -13.100  1.00 24.860          N  
ATOM   3658  CA  GLU A 224      42.967  39.957 -14.144  1.00 25.100          C  
ATOM   3659  C   GLU A 224      42.875  41.369 -14.772  1.00 25.950          C  
ATOM   3660  O   GLU A 224      42.552  41.465 -15.953  1.00 26.500          O  
ATOM   3661  CB  GLU A 224      41.559  39.550 -13.682  1.00 35.040          C  
ATOM   3662  CG  GLU A 224      41.309  38.031 -13.630  1.00 35.040          C  
ATOM   3663  CD  GLU A 224      39.939  37.641 -13.050  1.00 35.040          C  
ATOM   3664  OE1 GLU A 224      39.358  38.432 -12.328  1.00 35.040          O  
ATOM   3665  OE2 GLU A 224      39.481  36.562 -13.339  1.00 35.040          O  
ATOM   3666  H   GLU A 224      43.617  39.503 -12.150  1.00 29.830          H  
ATOM   3667  HA  GLU A 224      43.211  39.287 -14.955  1.00 30.120          H  
ATOM   3668 1HB  GLU A 224      41.358  39.950 -12.702  1.00 42.050          H  
ATOM   3669 2HB  GLU A 224      40.838  39.985 -14.344  1.00 42.050          H  
ATOM   3670 1HG  GLU A 224      41.378  37.636 -14.642  1.00 42.050          H  
ATOM   3671 2HG  GLU A 224      42.104  37.570 -13.046  1.00 42.050          H  
ATOM   3672  N   PRO A 225      43.086  42.491 -14.053  1.00 26.170          N  
ATOM   3673  CA  PRO A 225      42.927  43.838 -14.585  1.00 26.340          C  
ATOM   3674  C   PRO A 225      43.794  44.039 -15.819  1.00 26.220          C  
ATOM   3675  O   PRO A 225      44.953  43.640 -15.835  1.00 25.300          O  
ATOM   3676  CB  PRO A 225      43.408  44.705 -13.413  1.00 39.510          C  
ATOM   3677  CG  PRO A 225      43.121  43.864 -12.194  1.00 39.510          C  
ATOM   3678  CD  PRO A 225      43.419  42.452 -12.630  1.00 39.510          C  
ATOM   3679  HA  PRO A 225      41.873  44.021 -14.810  1.00 31.610          H  
ATOM   3680 1HB  PRO A 225      44.471  44.944 -13.522  1.00 47.410          H  
ATOM   3681 2HB  PRO A 225      42.858  45.659 -13.409  1.00 47.410          H  
ATOM   3682 1HG  PRO A 225      43.764  44.178 -11.351  1.00 47.410          H  
ATOM   3683 2HG  PRO A 225      42.083  43.993 -11.866  1.00 47.410          H  
ATOM   3684 1HD  PRO A 225      44.486  42.261 -12.515  1.00 47.410          H  
ATOM   3685 2HD  PRO A 225      42.792  41.757 -12.063  1.00 47.410          H  
ATOM   3686  N   ASN A 226      43.237  44.762 -16.805  1.00 27.200          N  
ATOM   3687  CA  ASN A 226      43.900  45.060 -18.079  1.00 27.220          C  
ATOM   3688  C   ASN A 226      45.378  45.421 -17.942  1.00 26.180          C  
ATOM   3689  O   ASN A 226      46.203  44.959 -18.731  1.00 25.870          O  
ATOM   3690  CB  ASN A 226      43.180  46.195 -18.785  1.00 38.100          C  
ATOM   3691  CG  ASN A 226      41.827  45.803 -19.333  1.00 38.100          C  
ATOM   3692  OD1 ASN A 226      41.490  44.624 -19.480  1.00 38.100          O  
ATOM   3693  ND2 ASN A 226      41.039  46.794 -19.634  1.00 38.100          N  
ATOM   3694  H   ASN A 226      42.280  45.061 -16.686  1.00 32.640          H  
ATOM   3695  HA  ASN A 226      43.842  44.168 -18.703  1.00 32.660          H  
ATOM   3696 1HB  ASN A 226      43.049  47.024 -18.090  1.00 45.720          H  
ATOM   3697 2HB  ASN A 226      43.799  46.558 -19.606  1.00 45.720          H  
ATOM   3698 1HD2 ASN A 226      40.128  46.613 -20.005  1.00 45.720          H  
ATOM   3699 2HD2 ASN A 226      41.342  47.738 -19.503  1.00 45.720          H  
ATOM   3700  N   LEU A 227      45.715  46.264 -16.961  1.00 25.710          N  
ATOM   3701  CA  LEU A 227      47.095  46.701 -16.764  1.00 24.740          C  
ATOM   3702  C   LEU A 227      48.034  45.546 -16.398  1.00 24.030          C  
ATOM   3703  O   LEU A 227      49.217  45.554 -16.768  1.00 23.760          O  
ATOM   3704  CB  LEU A 227      47.149  47.759 -15.656  1.00 35.020          C  
ATOM   3705  CG  LEU A 227      46.476  49.132 -15.961  1.00 35.020          C  
ATOM   3706  CD1 LEU A 227      46.467  49.966 -14.687  1.00 35.020          C  
ATOM   3707  CD2 LEU A 227      47.236  49.867 -17.065  1.00 35.020          C  
ATOM   3708  H   LEU A 227      44.990  46.621 -16.356  1.00 30.850          H  
ATOM   3709  HA  LEU A 227      47.454  47.121 -17.699  1.00 29.690          H  
ATOM   3710 1HB  LEU A 227      46.670  47.346 -14.770  1.00 42.030          H  
ATOM   3711 2HB  LEU A 227      48.194  47.949 -15.415  1.00 42.030          H  
ATOM   3712  HG  LEU A 227      45.447  48.973 -16.276  1.00 42.030          H  
ATOM   3713 1HD1 LEU A 227      45.988  50.925 -14.884  1.00 42.030          H  
ATOM   3714 2HD1 LEU A 227      45.914  49.441 -13.908  1.00 42.030          H  
ATOM   3715 3HD1 LEU A 227      47.490  50.135 -14.352  1.00 42.030          H  
ATOM   3716 1HD2 LEU A 227      46.755  50.826 -17.254  1.00 42.030          H  
ATOM   3717 2HD2 LEU A 227      48.259  50.033 -16.740  1.00 42.030          H  
ATOM   3718 3HD2 LEU A 227      47.236  49.291 -17.983  1.00 42.030          H  
ATOM   3719  N   LYS A 228      47.527  44.564 -15.646  1.00 23.750          N  
ATOM   3720  CA  LYS A 228      48.347  43.445 -15.215  1.00 23.120          C  
ATOM   3721  C   LYS A 228      48.498  42.515 -16.394  1.00 22.350          C  
ATOM   3722  O   LYS A 228      49.565  41.929 -16.618  1.00 21.990          O  
ATOM   3723  CB  LYS A 228      47.688  42.703 -14.046  1.00 32.620          C  
ATOM   3724  CG  LYS A 228      47.550  43.490 -12.735  1.00 32.620          C  
ATOM   3725  CD  LYS A 228      48.896  43.804 -12.085  1.00 32.620          C  
ATOM   3726  CE  LYS A 228      48.701  44.454 -10.719  1.00 32.620          C  
ATOM   3727  NZ  LYS A 228      50.001  44.795 -10.068  1.00 32.620          N  
ATOM   3728  H   LYS A 228      46.540  44.551 -15.395  1.00 28.500          H  
ATOM   3729  HA  LYS A 228      49.334  43.803 -14.934  1.00 27.740          H  
ATOM   3730 1HB  LYS A 228      46.680  42.397 -14.342  1.00 39.140          H  
ATOM   3731 2HB  LYS A 228      48.243  41.791 -13.835  1.00 39.140          H  
ATOM   3732 1HG  LYS A 228      47.029  44.424 -12.941  1.00 39.140          H  
ATOM   3733 2HG  LYS A 228      46.946  42.910 -12.037  1.00 39.140          H  
ATOM   3734 1HD  LYS A 228      49.469  42.883 -11.966  1.00 39.140          H  
ATOM   3735 2HD  LYS A 228      49.462  44.490 -12.713  1.00 39.140          H  
ATOM   3736 1HE  LYS A 228      48.117  45.365 -10.840  1.00 39.140          H  
ATOM   3737 2HE  LYS A 228      48.152  43.766 -10.074  1.00 39.140          H  
ATOM   3738 1HZ  LYS A 228      49.825  45.221  -9.168  1.00 39.140          H  
ATOM   3739 2HZ  LYS A 228      50.546  43.953  -9.939  1.00 39.140          H  
ATOM   3740 3HZ  LYS A 228      50.513  45.442 -10.649  1.00 39.140          H  
ATOM   3741  N   VAL A 229      47.424  42.417 -17.169  1.00 22.160          N  
ATOM   3742  CA  VAL A 229      47.415  41.553 -18.326  1.00 21.470          C  
ATOM   3743  C   VAL A 229      48.434  42.067 -19.308  1.00 21.630          C  
ATOM   3744  O   VAL A 229      49.178  41.288 -19.875  1.00 21.090          O  
ATOM   3745  CB  VAL A 229      46.042  41.510 -18.994  1.00 30.330          C  
ATOM   3746  CG1 VAL A 229      46.126  40.715 -20.321  1.00 30.330          C  
ATOM   3747  CG2 VAL A 229      45.057  40.910 -18.025  1.00 30.330          C  
ATOM   3748  H   VAL A 229      46.585  42.934 -16.884  1.00 26.590          H  
ATOM   3749  HA  VAL A 229      47.691  40.545 -18.017  1.00 25.760          H  
ATOM   3750  HB  VAL A 229      45.729  42.518 -19.239  1.00 36.400          H  
ATOM   3751 1HG1 VAL A 229      45.167  40.692 -20.791  1.00 36.400          H  
ATOM   3752 2HG1 VAL A 229      46.834  41.177 -21.005  1.00 36.400          H  
ATOM   3753 3HG1 VAL A 229      46.447  39.703 -20.111  1.00 36.400          H  
ATOM   3754 1HG2 VAL A 229      44.086  40.902 -18.475  1.00 36.400          H  
ATOM   3755 2HG2 VAL A 229      45.357  39.897 -17.768  1.00 36.400          H  
ATOM   3756 3HG2 VAL A 229      45.017  41.500 -17.117  1.00 36.400          H  
ATOM   3757  N   ARG A 230      48.444  43.379 -19.538  1.00 22.380          N  
ATOM   3758  CA  ARG A 230      49.399  43.987 -20.443  1.00 22.560          C  
ATOM   3759  C   ARG A 230      50.827  43.657 -20.010  1.00 22.500          C  
ATOM   3760  O   ARG A 230      51.626  43.159 -20.808  1.00 22.180          O  
ATOM   3761  CB  ARG A 230      49.193  45.492 -20.504  1.00 31.510          C  
ATOM   3762  CG  ARG A 230      50.123  46.234 -21.457  1.00 31.510          C  
ATOM   3763  CD  ARG A 230      49.891  47.707 -21.439  1.00 31.510          C  
ATOM   3764  NE  ARG A 230      50.272  48.327 -20.164  1.00 31.510          N  
ATOM   3765  CZ  ARG A 230      49.966  49.592 -19.789  1.00 31.510          C  
ATOM   3766  NH1 ARG A 230      49.259  50.374 -20.580  1.00 31.510          N  
ATOM   3767  NH2 ARG A 230      50.387  50.049 -18.619  1.00 31.510          N  
ATOM   3768  H   ARG A 230      47.747  43.966 -19.073  1.00 26.860          H  
ATOM   3769  HA  ARG A 230      49.229  43.585 -21.438  1.00 27.070          H  
ATOM   3770 1HB  ARG A 230      48.168  45.700 -20.806  1.00 37.810          H  
ATOM   3771 2HB  ARG A 230      49.323  45.913 -19.507  1.00 37.810          H  
ATOM   3772 1HG  ARG A 230      51.159  46.058 -21.166  1.00 37.810          H  
ATOM   3773 2HG  ARG A 230      49.968  45.871 -22.474  1.00 37.810          H  
ATOM   3774 1HD  ARG A 230      50.478  48.171 -22.234  1.00 37.810          H  
ATOM   3775 2HD  ARG A 230      48.832  47.894 -21.610  1.00 37.810          H  
ATOM   3776  HE  ARG A 230      50.815  47.773 -19.514  1.00 37.810          H  
ATOM   3777 1HH1 ARG A 230      48.937  50.037 -21.475  1.00 37.810          H  
ATOM   3778 2HH1 ARG A 230      49.038  51.318 -20.294  1.00 37.810          H  
ATOM   3779 1HH2 ARG A 230      50.934  49.454 -18.010  1.00 37.810          H  
ATOM   3780 2HH2 ARG A 230      50.166  50.993 -18.333  1.00 37.810          H  
ATOM   3781  N   SER A 231      51.137  43.835 -18.719  1.00 22.770          N  
ATOM   3782  CA  SER A 231      52.480  43.542 -18.227  1.00 22.780          C  
ATOM   3783  C   SER A 231      52.868  42.086 -18.478  1.00 21.940          C  
ATOM   3784  O   SER A 231      54.048  41.773 -18.691  1.00 21.790          O  
ATOM   3785  CB  SER A 231      52.583  43.845 -16.742  1.00 31.890          C  
ATOM   3786  OG  SER A 231      52.466  45.219 -16.486  1.00 31.890          O  
ATOM   3787  H   SER A 231      50.455  44.245 -18.069  1.00 27.320          H  
ATOM   3788  HA  SER A 231      53.182  44.181 -18.761  1.00 27.340          H  
ATOM   3789 1HB  SER A 231      51.794  43.308 -16.214  1.00 38.270          H  
ATOM   3790 2HB  SER A 231      53.530  43.483 -16.365  1.00 38.270          H  
ATOM   3791  HG  SER A 231      52.538  45.317 -15.533  1.00 38.270          H  
ATOM   3792  N   ARG A 232      51.886  41.187 -18.426  1.00 21.380          N  
ATOM   3793  CA  ARG A 232      52.119  39.776 -18.641  1.00 20.550          C  
ATOM   3794  C   ARG A 232      51.347  39.219 -19.852  1.00 20.380          C  
ATOM   3795  O   ARG A 232      50.992  38.035 -19.856  1.00 20.210          O  
ATOM   3796  CB  ARG A 232      51.764  39.016 -17.366  1.00 29.100          C  
ATOM   3797  CG  ARG A 232      52.665  39.392 -16.163  1.00 29.100          C  
ATOM   3798  CD  ARG A 232      54.070  38.956 -16.337  1.00 29.100          C  
ATOM   3799  NE  ARG A 232      54.905  39.331 -15.230  1.00 29.100          N  
ATOM   3800  CZ  ARG A 232      55.584  40.505 -15.131  1.00 29.100          C  
ATOM   3801  NH1 ARG A 232      55.530  41.450 -16.081  1.00 29.100          N  
ATOM   3802  NH2 ARG A 232      56.329  40.708 -14.055  1.00 29.100          N  
ATOM   3803  H   ARG A 232      50.939  41.492 -18.168  1.00 25.660          H  
ATOM   3804  HA  ARG A 232      53.170  39.634 -18.861  1.00 24.660          H  
ATOM   3805 1HB  ARG A 232      50.728  39.229 -17.094  1.00 34.920          H  
ATOM   3806 2HB  ARG A 232      51.854  37.940 -17.535  1.00 34.920          H  
ATOM   3807 1HG  ARG A 232      52.650  40.468 -16.018  1.00 34.920          H  
ATOM   3808 2HG  ARG A 232      52.277  38.906 -15.270  1.00 34.920          H  
ATOM   3809 1HD  ARG A 232      54.094  37.867 -16.424  1.00 34.920          H  
ATOM   3810 2HD  ARG A 232      54.495  39.389 -17.208  1.00 34.920          H  
ATOM   3811  HE  ARG A 232      55.012  38.661 -14.463  1.00 34.920          H  
ATOM   3812 1HH1 ARG A 232      54.976  41.339 -16.946  1.00 34.920          H  
ATOM   3813 2HH1 ARG A 232      56.055  42.302 -15.965  1.00 34.920          H  
ATOM   3814 1HH2 ARG A 232      56.391  39.964 -13.342  1.00 34.920          H  
ATOM   3815 2HH2 ARG A 232      56.850  41.560 -13.943  1.00 34.920          H  
ATOM   3816  N   LEU A 233      51.158  40.029 -20.915  1.00 20.470          N  
ATOM   3817  CA  LEU A 233      50.395  39.590 -22.098  1.00 20.360          C  
ATOM   3818  C   LEU A 233      51.056  38.428 -22.796  1.00 20.290          C  
ATOM   3819  O   LEU A 233      50.393  37.563 -23.374  1.00 20.160          O  
ATOM   3820  CB  LEU A 233      50.220  40.765 -23.092  1.00 28.550          C  
ATOM   3821  CG  LEU A 233      51.528  41.352 -23.823  1.00 28.550          C  
ATOM   3822  CD1 LEU A 233      51.885  40.584 -25.118  1.00 28.550          C  
ATOM   3823  CD2 LEU A 233      51.265  42.821 -24.177  1.00 28.550          C  
ATOM   3824  H   LEU A 233      51.459  41.010 -20.848  1.00 24.560          H  
ATOM   3825  HA  LEU A 233      49.406  39.285 -21.763  1.00 24.430          H  
ATOM   3826 1HB  LEU A 233      49.521  40.453 -23.864  1.00 34.260          H  
ATOM   3827 2HB  LEU A 233      49.767  41.583 -22.543  1.00 34.260          H  
ATOM   3828  HG  LEU A 233      52.374  41.290 -23.140  1.00 34.260          H  
ATOM   3829 1HD1 LEU A 233      52.762  41.039 -25.559  1.00 34.260          H  
ATOM   3830 2HD1 LEU A 233      52.094  39.550 -24.961  1.00 34.260          H  
ATOM   3831 3HD1 LEU A 233      51.072  40.672 -25.780  1.00 34.260          H  
ATOM   3832 1HD2 LEU A 233      52.150  43.246 -24.651  1.00 34.260          H  
ATOM   3833 2HD2 LEU A 233      50.420  42.891 -24.862  1.00 34.260          H  
ATOM   3834 3HD2 LEU A 233      51.042  43.382 -23.272  1.00 34.260          H  
ATOM   3835  N   LYS A 234      52.367  38.348 -22.635  1.00 20.360          N  
ATOM   3836  CA  LYS A 234      53.216  37.316 -23.196  1.00 20.300          C  
ATOM   3837  C   LYS A 234      52.824  35.931 -22.678  1.00 20.250          C  
ATOM   3838  O   LYS A 234      53.194  34.920 -23.271  1.00 20.290          O  
ATOM   3839  CB  LYS A 234      54.649  37.641 -22.839  1.00 28.440          C  
ATOM   3840  CG  LYS A 234      55.194  38.875 -23.518  1.00 28.440          C  
ATOM   3841  CD  LYS A 234      56.571  39.212 -22.993  1.00 28.440          C  
ATOM   3842  CE  LYS A 234      57.150  40.401 -23.692  1.00 28.440          C  
ATOM   3843  NZ  LYS A 234      58.461  40.831 -23.100  1.00 28.440          N  
ATOM   3844  H   LYS A 234      52.808  39.107 -22.133  1.00 24.430          H  
ATOM   3845  HA  LYS A 234      53.101  37.318 -24.280  1.00 24.360          H  
ATOM   3846 1HB  LYS A 234      54.740  37.754 -21.775  1.00 34.130          H  
ATOM   3847 2HB  LYS A 234      55.278  36.813 -23.137  1.00 34.130          H  
ATOM   3848 1HG  LYS A 234      55.256  38.701 -24.588  1.00 34.130          H  
ATOM   3849 2HG  LYS A 234      54.527  39.717 -23.348  1.00 34.130          H  
ATOM   3850 1HD  LYS A 234      56.501  39.455 -21.939  1.00 34.130          H  
ATOM   3851 2HD  LYS A 234      57.240  38.358 -23.108  1.00 34.130          H  
ATOM   3852 1HE  LYS A 234      57.303  40.134 -24.733  1.00 34.130          H  
ATOM   3853 2HE  LYS A 234      56.450  41.232 -23.644  1.00 34.130          H  
ATOM   3854 1HZ  LYS A 234      58.811  41.629 -23.651  1.00 34.130          H  
ATOM   3855 2HZ  LYS A 234      58.350  41.101 -22.143  1.00 34.130          H  
ATOM   3856 3HZ  LYS A 234      59.140  40.078 -23.158  1.00 34.130          H  
ATOM   3857  N   GLN A 235      52.135  35.887 -21.534  1.00 20.180          N  
ATOM   3858  CA  GLN A 235      51.660  34.652 -20.931  1.00 20.220          C  
ATOM   3859  C   GLN A 235      50.121  34.559 -20.994  1.00 20.510          C  
ATOM   3860  O   GLN A 235      49.561  33.470 -21.140  1.00 19.860          O  
ATOM   3861  CB  GLN A 235      52.097  34.577 -19.465  1.00 28.290          C  
ATOM   3862  CG  GLN A 235      53.602  34.494 -19.227  1.00 28.290          C  
ATOM   3863  CD  GLN A 235      53.924  34.497 -17.745  1.00 28.290          C  
ATOM   3864  OE1 GLN A 235      53.216  35.152 -16.980  1.00 28.290          O  
ATOM   3865  NE2 GLN A 235      54.953  33.766 -17.339  1.00 28.290          N  
ATOM   3866  H   GLN A 235      51.881  36.762 -21.080  1.00 24.220          H  
ATOM   3867  HA  GLN A 235      52.077  33.808 -21.480  1.00 24.260          H  
ATOM   3868 1HB  GLN A 235      51.728  35.466 -18.947  1.00 33.950          H  
ATOM   3869 2HB  GLN A 235      51.631  33.714 -18.993  1.00 33.950          H  
ATOM   3870 1HG  GLN A 235      53.979  33.572 -19.661  1.00 33.950          H  
ATOM   3871 2HG  GLN A 235      54.086  35.357 -19.686  1.00 33.950          H  
ATOM   3872 1HE2 GLN A 235      55.192  33.731 -16.366  1.00 33.950          H  
ATOM   3873 2HE2 GLN A 235      55.487  33.249 -18.001  1.00 33.950          H  
ATOM   3874  N   LYS A 236      49.445  35.711 -20.882  1.00 21.550          N  
ATOM   3875  CA  LYS A 236      47.985  35.777 -20.791  1.00 22.020          C  
ATOM   3876  C   LYS A 236      47.158  35.864 -22.081  1.00 21.660          C  
ATOM   3877  O   LYS A 236      46.000  35.451 -22.071  1.00 21.670          O  
ATOM   3878  CB  LYS A 236      47.592  36.978 -19.925  1.00 30.640          C  
ATOM   3879  CG  LYS A 236      48.017  36.930 -18.440  1.00 30.640          C  
ATOM   3880  CD  LYS A 236      47.292  35.814 -17.655  1.00 30.640          C  
ATOM   3881  CE  LYS A 236      47.667  35.819 -16.169  1.00 30.640          C  
ATOM   3882  NZ  LYS A 236      46.990  34.701 -15.425  1.00 30.640          N  
ATOM   3883  H   LYS A 236      49.975  36.575 -20.769  1.00 25.860          H  
ATOM   3884  HA  LYS A 236      47.662  34.867 -20.295  1.00 26.420          H  
ATOM   3885 1HB  LYS A 236      48.048  37.869 -20.348  1.00 36.770          H  
ATOM   3886 2HB  LYS A 236      46.530  37.112 -19.979  1.00 36.770          H  
ATOM   3887 1HG  LYS A 236      49.098  36.767 -18.385  1.00 36.770          H  
ATOM   3888 2HG  LYS A 236      47.794  37.894 -17.978  1.00 36.770          H  
ATOM   3889 1HD  LYS A 236      46.213  35.940 -17.746  1.00 36.770          H  
ATOM   3890 2HD  LYS A 236      47.562  34.841 -18.055  1.00 36.770          H  
ATOM   3891 1HE  LYS A 236      48.747  35.700 -16.081  1.00 36.770          H  
ATOM   3892 2HE  LYS A 236      47.376  36.772 -15.718  1.00 36.770          H  
ATOM   3893 1HZ  LYS A 236      47.263  34.710 -14.448  1.00 36.770          H  
ATOM   3894 2HZ  LYS A 236      45.985  34.810 -15.489  1.00 36.770          H  
ATOM   3895 3HZ  LYS A 236      47.260  33.817 -15.831  1.00 36.770          H  
ATOM   3896  N   VAL A 237      47.687  36.425 -23.167  1.00 21.430          N  
ATOM   3897  CA  VAL A 237      46.854  36.613 -24.350  1.00 21.250          C  
ATOM   3898  C   VAL A 237      47.245  35.719 -25.522  1.00 20.150          C  
ATOM   3899  O   VAL A 237      48.277  35.934 -26.169  1.00 19.670          O  
ATOM   3900  CB  VAL A 237      46.950  38.089 -24.765  1.00 29.820          C  
ATOM   3901  CG1 VAL A 237      46.113  38.355 -26.018  1.00 29.820          C  
ATOM   3902  CG2 VAL A 237      46.490  38.961 -23.583  1.00 29.820          C  
ATOM   3903  H   VAL A 237      48.657  36.751 -23.171  1.00 25.720          H  
ATOM   3904  HA  VAL A 237      45.819  36.394 -24.085  1.00 25.500          H  
ATOM   3905  HB  VAL A 237      47.988  38.322 -24.999  1.00 35.790          H  
ATOM   3906 1HG1 VAL A 237      46.210  39.386 -26.300  1.00 35.790          H  
ATOM   3907 2HG1 VAL A 237      46.446  37.750 -26.827  1.00 35.790          H  
ATOM   3908 3HG1 VAL A 237      45.068  38.125 -25.823  1.00 35.790          H  
ATOM   3909 1HG2 VAL A 237      46.577  40.005 -23.839  1.00 35.790          H  
ATOM   3910 2HG2 VAL A 237      45.456  38.724 -23.341  1.00 35.790          H  
ATOM   3911 3HG2 VAL A 237      47.113  38.764 -22.716  1.00 35.790          H  
ATOM   3912  N   ALA A 238      46.368  34.769 -25.883  1.00 19.800          N  
ATOM   3913  CA  ALA A 238      46.708  33.829 -26.958  1.00 18.780          C  
ATOM   3914  C   ALA A 238      46.998  34.561 -28.267  1.00 18.510          C  
ATOM   3915  O   ALA A 238      47.980  34.251 -28.944  1.00 17.730          O  
ATOM   3916  CB  ALA A 238      45.594  32.827 -27.161  1.00 26.700          C  
ATOM   3917  H   ALA A 238      45.505  34.665 -25.356  1.00 23.760          H  
ATOM   3918  HA  ALA A 238      47.608  33.292 -26.665  1.00 22.540          H  
ATOM   3919 1HB  ALA A 238      45.868  32.117 -27.946  1.00 32.040          H  
ATOM   3920 2HB  ALA A 238      45.421  32.289 -26.235  1.00 32.040          H  
ATOM   3921 3HB  ALA A 238      44.697  33.349 -27.445  1.00 32.040          H  
ATOM   3922  N   GLU A 239      46.235  35.613 -28.582  1.00 19.220          N  
ATOM   3923  CA  GLU A 239      46.490  36.359 -29.817  1.00 19.160          C  
ATOM   3924  C   GLU A 239      47.883  36.911 -29.884  1.00 19.110          C  
ATOM   3925  O   GLU A 239      48.476  36.932 -30.959  1.00 18.680          O  
ATOM   3926  CB  GLU A 239      45.508  37.534 -29.988  1.00 26.850          C  
ATOM   3927  CG  GLU A 239      45.701  38.404 -31.244  1.00 26.850          C  
ATOM   3928  CD  GLU A 239      45.467  37.678 -32.561  1.00 26.850          C  
ATOM   3929  OE1 GLU A 239      44.887  36.623 -32.560  1.00 26.850          O  
ATOM   3930  OE2 GLU A 239      45.868  38.202 -33.570  1.00 26.850          O  
ATOM   3931  H   GLU A 239      45.394  35.824 -28.033  1.00 23.060          H  
ATOM   3932  HA  GLU A 239      46.374  35.681 -30.660  1.00 22.990          H  
ATOM   3933 1HB  GLU A 239      44.502  37.179 -30.034  1.00 32.220          H  
ATOM   3934 2HB  GLU A 239      45.575  38.182 -29.123  1.00 32.220          H  
ATOM   3935 1HG  GLU A 239      44.996  39.232 -31.183  1.00 32.220          H  
ATOM   3936 2HG  GLU A 239      46.703  38.831 -31.243  1.00 32.220          H  
ATOM   3937  N   ARG A 240      48.431  37.372 -28.770  1.00 19.600          N  
ATOM   3938  CA  ARG A 240      49.739  37.959 -28.834  1.00 19.620          C  
ATOM   3939  C   ARG A 240      50.782  36.862 -28.868  1.00 18.600          C  
ATOM   3940  O   ARG A 240      51.758  36.958 -29.595  1.00 18.250          O  
ATOM   3941  CB  ARG A 240      49.936  38.904 -27.672  1.00 27.460          C  
ATOM   3942  CG  ARG A 240      49.023  40.163 -27.690  1.00 27.460          C  
ATOM   3943  CD  ARG A 240      49.410  41.171 -28.744  1.00 27.460          C  
ATOM   3944  NE  ARG A 240      50.762  41.727 -28.531  1.00 27.460          N  
ATOM   3945  CZ  ARG A 240      51.423  42.525 -29.405  1.00 27.460          C  
ATOM   3946  NH1 ARG A 240      50.864  42.873 -30.542  1.00 27.460          N  
ATOM   3947  NH2 ARG A 240      52.635  42.969 -29.119  1.00 27.460          N  
ATOM   3948  H   ARG A 240      47.972  37.265 -27.868  1.00 23.520          H  
ATOM   3949  HA  ARG A 240      49.826  38.521 -29.760  1.00 23.540          H  
ATOM   3950 1HB  ARG A 240      49.773  38.369 -26.734  1.00 32.950          H  
ATOM   3951 2HB  ARG A 240      50.948  39.249 -27.682  1.00 32.950          H  
ATOM   3952 1HG  ARG A 240      48.010  39.844 -27.924  1.00 32.950          H  
ATOM   3953 2HG  ARG A 240      49.018  40.650 -26.718  1.00 32.950          H  
ATOM   3954 1HD  ARG A 240      49.370  40.719 -29.731  1.00 32.950          H  
ATOM   3955 2HD  ARG A 240      48.697  41.995 -28.703  1.00 32.950          H  
ATOM   3956  HE  ARG A 240      51.231  41.495 -27.668  1.00 32.950          H  
ATOM   3957 1HH1 ARG A 240      49.939  42.554 -30.773  1.00 32.950          H  
ATOM   3958 2HH1 ARG A 240      51.364  43.476 -31.182  1.00 32.950          H  
ATOM   3959 1HH2 ARG A 240      53.083  42.719 -28.250  1.00 32.950          H  
ATOM   3960 2HH2 ARG A 240      53.123  43.566 -29.774  1.00 32.950          H  
ATOM   3961  N   ARG A 241      50.562  35.788 -28.121  1.00 18.170          N  
ATOM   3962  CA  ARG A 241      51.526  34.696 -28.095  1.00 17.230          C  
ATOM   3963  C   ARG A 241      51.686  34.057 -29.485  1.00 16.430          C  
ATOM   3964  O   ARG A 241      52.791  33.622 -29.845  1.00 15.760          O  
ATOM   3965  CB  ARG A 241      51.096  33.655 -27.077  1.00 24.500          C  
ATOM   3966  CG  ARG A 241      51.184  34.147 -25.640  1.00 24.500          C  
ATOM   3967  CD  ARG A 241      50.704  33.155 -24.659  1.00 24.500          C  
ATOM   3968  NE  ARG A 241      51.642  32.036 -24.512  1.00 24.500          N  
ATOM   3969  CZ  ARG A 241      51.375  30.857 -23.908  1.00 24.500          C  
ATOM   3970  NH1 ARG A 241      50.180  30.629 -23.396  1.00 24.500          N  
ATOM   3971  NH2 ARG A 241      52.324  29.929 -23.832  1.00 24.500          N  
ATOM   3972  H   ARG A 241      49.731  35.755 -27.522  1.00 21.800          H  
ATOM   3973  HA  ARG A 241      52.491  35.095 -27.786  1.00 20.680          H  
ATOM   3974 1HB  ARG A 241      50.064  33.368 -27.269  1.00 29.400          H  
ATOM   3975 2HB  ARG A 241      51.713  32.766 -27.174  1.00 29.400          H  
ATOM   3976 1HG  ARG A 241      52.224  34.354 -25.429  1.00 29.400          H  
ATOM   3977 2HG  ARG A 241      50.609  35.063 -25.512  1.00 29.400          H  
ATOM   3978 1HD  ARG A 241      50.590  33.640 -23.696  1.00 29.400          H  
ATOM   3979 2HD  ARG A 241      49.743  32.768 -24.987  1.00 29.400          H  
ATOM   3980  HE  ARG A 241      52.582  32.170 -24.873  1.00 29.400          H  
ATOM   3981 1HH1 ARG A 241      49.462  31.340 -23.445  1.00 29.400          H  
ATOM   3982 2HH1 ARG A 241      49.982  29.750 -22.941  1.00 29.400          H  
ATOM   3983 1HH2 ARG A 241      53.247  30.113 -24.222  1.00 29.400          H  
ATOM   3984 2HH2 ARG A 241      52.130  29.045 -23.389  1.00 29.400          H  
ATOM   3985  N   SER A 242      50.564  33.974 -30.219  1.00 16.530          N  
ATOM   3986  CA  SER A 242      50.434  33.421 -31.570  1.00 15.910          C  
ATOM   3987  C   SER A 242      50.863  34.360 -32.717  1.00 16.110          C  
ATOM   3988  O   SER A 242      51.635  33.975 -33.604  1.00 15.490          O  
ATOM   3989  CB  SER A 242      48.984  33.021 -31.789  1.00 22.520          C  
ATOM   3990  OG  SER A 242      48.784  32.496 -33.071  1.00 22.520          O  
ATOM   3991  H   SER A 242      49.704  34.304 -29.774  1.00 19.840          H  
ATOM   3992  HA  SER A 242      51.040  32.526 -31.624  1.00 19.090          H  
ATOM   3993 1HB  SER A 242      48.698  32.283 -31.040  1.00 27.030          H  
ATOM   3994 2HB  SER A 242      48.342  33.894 -31.645  1.00 27.030          H  
ATOM   3995  HG  SER A 242      47.849  32.279 -33.120  1.00 27.030          H  
ATOM   3996  N   SER A 243      50.293  35.567 -32.748  1.00 17.070          N  
ATOM   3997  CA  SER A 243      50.494  36.525 -33.822  1.00 17.430          C  
ATOM   3998  C   SER A 243      51.923  37.050 -34.005  1.00 17.080          C  
ATOM   3999  O   SER A 243      52.591  37.402 -33.012  1.00 16.300          O  
ATOM   4000  CB  SER A 243      49.582  37.721 -33.612  1.00 24.260          C  
ATOM   4001  OG  SER A 243      49.816  38.720 -34.568  1.00 24.260          O  
ATOM   4002  H   SER A 243      49.653  35.848 -32.004  1.00 20.480          H  
ATOM   4003  HA  SER A 243      50.170  36.003 -34.713  1.00 20.920          H  
ATOM   4004 1HB  SER A 243      48.537  37.402 -33.656  1.00 29.110          H  
ATOM   4005 2HB  SER A 243      49.754  38.134 -32.622  1.00 29.110          H  
ATOM   4006  HG  SER A 243      49.098  39.357 -34.442  1.00 29.110          H  
ATOM   4007  N   PRO A 244      52.369  37.251 -35.278  1.00 17.700          N  
ATOM   4008  CA  PRO A 244      53.649  37.808 -35.672  1.00 17.550          C  
ATOM   4009  C   PRO A 244      53.812  39.221 -35.132  1.00 17.050          C  
ATOM   4010  O   PRO A 244      54.928  39.694 -34.961  1.00 16.600          O  
ATOM   4011  CB  PRO A 244      53.610  37.764 -37.207  1.00 26.330          C  
ATOM   4012  CG  PRO A 244      52.153  37.713 -37.564  1.00 26.330          C  
ATOM   4013  CD  PRO A 244      51.511  36.908 -36.461  1.00 26.330          C  
ATOM   4014  HA  PRO A 244      54.444  37.156 -35.306  1.00 21.060          H  
ATOM   4015 1HB  PRO A 244      54.111  38.656 -37.615  1.00 31.590          H  
ATOM   4016 2HB  PRO A 244      54.167  36.891 -37.573  1.00 31.590          H  
ATOM   4017 1HG  PRO A 244      51.741  38.733 -37.636  1.00 31.590          H  
ATOM   4018 2HG  PRO A 244      52.021  37.250 -38.554  1.00 31.590          H  
ATOM   4019 1HD  PRO A 244      50.485  37.273 -36.383  1.00 31.590          H  
ATOM   4020 2HD  PRO A 244      51.559  35.826 -36.672  1.00 31.590          H  
ATOM   4021  N   LEU A 245      52.691  39.872 -34.788  1.00 17.120          N  
ATOM   4022  CA  LEU A 245      52.739  41.218 -34.246  1.00 16.710          C  
ATOM   4023  C   LEU A 245      53.618  41.261 -32.997  1.00 15.770          C  
ATOM   4024  O   LEU A 245      54.277  42.275 -32.729  1.00 15.480          O  
ATOM   4025  CB  LEU A 245      51.335  41.710 -33.895  1.00 23.560          C  
ATOM   4026  CG  LEU A 245      50.367  41.990 -35.072  1.00 23.560          C  
ATOM   4027  CD1 LEU A 245      48.989  42.281 -34.495  1.00 23.560          C  
ATOM   4028  CD2 LEU A 245      50.861  43.182 -35.907  1.00 23.560          C  
ATOM   4029  H   LEU A 245      51.779  39.439 -34.909  1.00 20.540          H  
ATOM   4030  HA  LEU A 245      53.177  41.867 -34.989  1.00 20.050          H  
ATOM   4031 1HB  LEU A 245      50.868  40.967 -33.249  1.00 28.270          H  
ATOM   4032 2HB  LEU A 245      51.437  42.630 -33.335  1.00 28.270          H  
ATOM   4033  HG  LEU A 245      50.297  41.111 -35.710  1.00 28.270          H  
ATOM   4034 1HD1 LEU A 245      48.286  42.469 -35.308  1.00 28.270          H  
ATOM   4035 2HD1 LEU A 245      48.644  41.425 -33.914  1.00 28.270          H  
ATOM   4036 3HD1 LEU A 245      49.038  43.157 -33.851  1.00 28.270          H  
ATOM   4037 1HD2 LEU A 245      50.157  43.366 -36.719  1.00 28.270          H  
ATOM   4038 2HD2 LEU A 245      50.924  44.069 -35.277  1.00 28.270          H  
ATOM   4039 3HD2 LEU A 245      51.835  42.975 -36.333  1.00 28.270          H  
ATOM   4040  N   LEU A 246      53.595  40.184 -32.198  1.00 15.380          N  
ATOM   4041  CA  LEU A 246      54.430  40.119 -31.016  1.00 14.530          C  
ATOM   4042  C   LEU A 246      55.739  39.448 -31.372  1.00 14.160          C  
ATOM   4043  O   LEU A 246      56.808  40.019 -31.129  1.00 13.640          O  
ATOM   4044  CB  LEU A 246      53.778  39.293 -29.884  1.00 20.680          C  
ATOM   4045  CG  LEU A 246      54.639  39.078 -28.545  1.00 20.680          C  
ATOM   4046  CD1 LEU A 246      54.926  40.405 -27.851  1.00 20.680          C  
ATOM   4047  CD2 LEU A 246      53.918  38.108 -27.598  1.00 20.680          C  
ATOM   4048  H   LEU A 246      53.032  39.361 -32.438  1.00 18.460          H  
ATOM   4049  HA  LEU A 246      54.633  41.129 -30.674  1.00 17.440          H  
ATOM   4050 1HB  LEU A 246      52.826  39.739 -29.617  1.00 24.820          H  
ATOM   4051 2HB  LEU A 246      53.583  38.309 -30.292  1.00 24.820          H  
ATOM   4052  HG  LEU A 246      55.579  38.640 -28.815  1.00 24.820          H  
ATOM   4053 1HD1 LEU A 246      55.533  40.222 -26.962  1.00 24.820          H  
ATOM   4054 2HD1 LEU A 246      55.472  41.064 -28.521  1.00 24.820          H  
ATOM   4055 3HD1 LEU A 246      53.994  40.866 -27.566  1.00 24.820          H  
ATOM   4056 1HD2 LEU A 246      54.524  37.938 -26.718  1.00 24.820          H  
ATOM   4057 2HD2 LEU A 246      52.975  38.511 -27.300  1.00 24.820          H  
ATOM   4058 3HD2 LEU A 246      53.765  37.165 -28.110  1.00 24.820          H  
ATOM   4059  N   ARG A 247      55.653  38.281 -32.038  1.00 14.570          N  
ATOM   4060  CA  ARG A 247      56.826  37.438 -32.294  1.00 14.390          C  
ATOM   4061  C   ARG A 247      57.957  38.130 -33.063  1.00 14.410          C  
ATOM   4062  O   ARG A 247      59.128  37.844 -32.824  1.00 14.260          O  
ATOM   4063  CB  ARG A 247      56.418  36.167 -33.022  1.00 20.220          C  
ATOM   4064  CG  ARG A 247      55.590  35.198 -32.180  1.00 20.220          C  
ATOM   4065  CD  ARG A 247      55.202  33.981 -32.924  1.00 20.220          C  
ATOM   4066  NE  ARG A 247      54.410  33.095 -32.089  1.00 20.220          N  
ATOM   4067  CZ  ARG A 247      54.091  31.823 -32.351  1.00 20.220          C  
ATOM   4068  NH1 ARG A 247      54.507  31.205 -33.441  1.00 20.220          N  
ATOM   4069  NH2 ARG A 247      53.343  31.219 -31.464  1.00 20.220          N  
ATOM   4070  H   ARG A 247      54.717  37.931 -32.272  1.00 17.480          H  
ATOM   4071  HA  ARG A 247      57.226  37.144 -31.319  1.00 17.270          H  
ATOM   4072 1HB  ARG A 247      55.856  36.413 -33.888  1.00 24.260          H  
ATOM   4073 2HB  ARG A 247      57.310  35.640 -33.355  1.00 24.260          H  
ATOM   4074 1HG  ARG A 247      56.161  34.897 -31.303  1.00 24.260          H  
ATOM   4075 2HG  ARG A 247      54.668  35.693 -31.855  1.00 24.260          H  
ATOM   4076 1HD  ARG A 247      54.591  34.268 -33.786  1.00 24.260          H  
ATOM   4077 2HD  ARG A 247      56.090  33.451 -33.255  1.00 24.260          H  
ATOM   4078  HE  ARG A 247      53.995  33.480 -31.225  1.00 24.260          H  
ATOM   4079 1HH1 ARG A 247      55.079  31.694 -34.111  1.00 24.260          H  
ATOM   4080 2HH1 ARG A 247      54.245  30.247 -33.610  1.00 24.260          H  
ATOM   4081 1HH2 ARG A 247      53.056  31.785 -30.650  1.00 24.260          H  
ATOM   4082 2HH2 ARG A 247      53.048  30.265 -31.587  1.00 24.260          H  
ATOM   4083  N   ARG A 248      57.612  39.052 -33.961  1.00 14.640          N  
ATOM   4084  CA  ARG A 248      58.590  39.809 -34.737  1.00 14.660          C  
ATOM   4085  C   ARG A 248      59.531  40.673 -33.875  1.00 14.990          C  
ATOM   4086  O   ARG A 248      60.567  41.126 -34.367  1.00 15.000          O  
ATOM   4087  CB  ARG A 248      57.862  40.734 -35.698  1.00 20.520          C  
ATOM   4088  CG  ARG A 248      57.061  41.859 -34.999  1.00 20.520          C  
ATOM   4089  CD  ARG A 248      56.216  42.618 -35.937  1.00 20.520          C  
ATOM   4090  NE  ARG A 248      55.308  43.525 -35.224  1.00 20.520          N  
ATOM   4091  CZ  ARG A 248      54.598  44.526 -35.786  1.00 20.520          C  
ATOM   4092  NH1 ARG A 248      54.706  44.785 -37.077  1.00 20.520          N  
ATOM   4093  NH2 ARG A 248      53.783  45.248 -35.033  1.00 20.520          N  
ATOM   4094  H   ARG A 248      56.625  39.226 -34.160  1.00 17.570          H  
ATOM   4095  HA  ARG A 248      59.192  39.100 -35.304  1.00 17.590          H  
ATOM   4096 1HB  ARG A 248      58.573  41.198 -36.379  1.00 24.620          H  
ATOM   4097 2HB  ARG A 248      57.159  40.154 -36.295  1.00 24.620          H  
ATOM   4098 1HG  ARG A 248      56.444  41.463 -34.199  1.00 24.620          H  
ATOM   4099 2HG  ARG A 248      57.759  42.575 -34.575  1.00 24.620          H  
ATOM   4100 1HD  ARG A 248      56.852  43.204 -36.595  1.00 24.620          H  
ATOM   4101 2HD  ARG A 248      55.613  41.920 -36.518  1.00 24.620          H  
ATOM   4102  HE  ARG A 248      55.148  43.335 -34.218  1.00 24.620          H  
ATOM   4103 1HH1 ARG A 248      55.322  44.235 -37.656  1.00 24.620          H  
ATOM   4104 2HH1 ARG A 248      54.170  45.536 -37.490  1.00 24.620          H  
ATOM   4105 1HH2 ARG A 248      53.701  45.055 -34.040  1.00 24.620          H  
ATOM   4106 2HH2 ARG A 248      53.247  45.997 -35.441  1.00 24.620          H  
ATOM   4107  N   LYS A 249      59.126  40.986 -32.638  1.00 15.370          N  
ATOM   4108  CA  LYS A 249      59.908  41.851 -31.759  1.00 15.760          C  
ATOM   4109  C   LYS A 249      60.240  41.268 -30.377  1.00 15.110          C  
ATOM   4110  O   LYS A 249      61.352  41.493 -29.865  1.00 14.590          O  
ATOM   4111  CB  LYS A 249      59.170  43.183 -31.570  1.00 21.910          C  
ATOM   4112  CG  LYS A 249      59.920  44.221 -30.731  1.00 21.910          C  
ATOM   4113  CD  LYS A 249      59.165  45.543 -30.683  1.00 21.910          C  
ATOM   4114  CE  LYS A 249      59.900  46.568 -29.828  1.00 21.910          C  
ATOM   4115  NZ  LYS A 249      59.173  47.870 -29.772  1.00 21.910          N  
ATOM   4116  H   LYS A 249      58.271  40.561 -32.280  1.00 18.440          H  
ATOM   4117  HA  LYS A 249      60.854  42.057 -32.254  1.00 18.910          H  
ATOM   4118 1HB  LYS A 249      58.964  43.621 -32.545  1.00 26.290          H  
ATOM   4119 2HB  LYS A 249      58.210  42.992 -31.089  1.00 26.290          H  
ATOM   4120 1HG  LYS A 249      60.043  43.854 -29.712  1.00 26.290          H  
ATOM   4121 2HG  LYS A 249      60.907  44.384 -31.161  1.00 26.290          H  
ATOM   4122 1HD  LYS A 249      59.053  45.934 -31.695  1.00 26.290          H  
ATOM   4123 2HD  LYS A 249      58.174  45.375 -30.263  1.00 26.290          H  
ATOM   4124 1HE  LYS A 249      60.004  46.177 -28.816  1.00 26.290          H  
ATOM   4125 2HE  LYS A 249      60.892  46.736 -30.246  1.00 26.290          H  
ATOM   4126 1HZ  LYS A 249      59.690  48.521 -29.197  1.00 26.290          H  
ATOM   4127 2HZ  LYS A 249      59.080  48.248 -30.705  1.00 26.290          H  
ATOM   4128 3HZ  LYS A 249      58.254  47.729 -29.375  1.00 26.290          H  
ATOM   4129  N   ASP A 250      59.272  40.592 -29.743  1.00 15.300          N  
ATOM   4130  CA  ASP A 250      59.413  40.160 -28.352  1.00 14.920          C  
ATOM   4131  C   ASP A 250      58.628  38.875 -28.016  1.00 15.340          C  
ATOM   4132  O   ASP A 250      57.920  38.321 -28.850  1.00 16.160          O  
ATOM   4133  CB  ASP A 250      58.916  41.326 -27.462  1.00 21.040          C  
ATOM   4134  CG  ASP A 250      59.458  41.352 -26.059  1.00 21.040          C  
ATOM   4135  OD1 ASP A 250      60.123  40.419 -25.700  1.00 21.040          O  
ATOM   4136  OD2 ASP A 250      59.150  42.257 -25.307  1.00 21.040          O  
ATOM   4137  H   ASP A 250      58.389  40.407 -30.222  1.00 18.360          H  
ATOM   4138  HA  ASP A 250      60.464  39.972 -28.157  1.00 17.900          H  
ATOM   4139 1HB  ASP A 250      59.162  42.270 -27.941  1.00 25.250          H  
ATOM   4140 2HB  ASP A 250      57.833  41.276 -27.402  1.00 25.250          H  
ATOM   4141  N   GLY A 251      58.736  38.432 -26.763  1.00 14.820          N  
ATOM   4142  CA  GLY A 251      58.020  37.252 -26.274  1.00 15.170          C  
ATOM   4143  C   GLY A 251      58.717  36.607 -25.073  1.00 14.520          C  
ATOM   4144  O   GLY A 251      59.596  37.197 -24.452  1.00 13.880          O  
ATOM   4145  H   GLY A 251      59.378  38.938 -26.155  1.00 17.780          H  
ATOM   4146 1HA  GLY A 251      57.008  37.540 -25.997  1.00 18.200          H  
ATOM   4147 2HA  GLY A 251      57.931  36.527 -27.081  1.00 18.200          H  
ATOM   4148  N   ASN A 252      58.308  35.388 -24.724  1.00 14.710          N  
ATOM   4149  CA  ASN A 252      58.941  34.695 -23.600  1.00 14.250          C  
ATOM   4150  C   ASN A 252      60.133  33.845 -24.048  1.00 12.990          C  
ATOM   4151  O   ASN A 252      60.985  33.452 -23.241  1.00 12.510          O  
ATOM   4152  CB  ASN A 252      57.943  33.839 -22.878  1.00 20.130          C  
ATOM   4153  CG  ASN A 252      56.916  34.617 -22.122  1.00 20.130          C  
ATOM   4154  OD1 ASN A 252      57.112  35.777 -21.726  1.00 20.130          O  
ATOM   4155  ND2 ASN A 252      55.815  33.975 -21.895  1.00 20.130          N  
ATOM   4156  H   ASN A 252      57.551  34.947 -25.230  1.00 17.650          H  
ATOM   4157  HA  ASN A 252      59.323  35.440 -22.900  1.00 17.100          H  
ATOM   4158 1HB  ASN A 252      57.429  33.230 -23.615  1.00 24.160          H  
ATOM   4159 2HB  ASN A 252      58.448  33.163 -22.204  1.00 24.160          H  
ATOM   4160 1HD2 ASN A 252      55.072  34.412 -21.394  1.00 24.160          H  
ATOM   4161 2HD2 ASN A 252      55.736  33.010 -22.213  1.00 24.160          H  
ATOM   4162  N   VAL A 253      60.227  33.565 -25.349  1.00 12.490          N  
ATOM   4163  CA  VAL A 253      61.303  32.714 -25.834  1.00 11.270          C  
ATOM   4164  C   VAL A 253      62.501  33.599 -26.138  1.00 10.710          C  
ATOM   4165  O   VAL A 253      62.807  33.921 -27.286  1.00 10.520          O  
ATOM   4166  CB  VAL A 253      60.848  31.957 -27.098  1.00 16.270          C  
ATOM   4167  CG1 VAL A 253      61.923  30.977 -27.564  1.00 16.270          C  
ATOM   4168  CG2 VAL A 253      59.562  31.214 -26.802  1.00 16.270          C  
ATOM   4169  H   VAL A 253      59.543  33.927 -25.995  1.00 14.990          H  
ATOM   4170  HA  VAL A 253      61.578  31.997 -25.061  1.00 13.520          H  
ATOM   4171  HB  VAL A 253      60.681  32.675 -27.900  1.00 19.520          H  
ATOM   4172 1HG1 VAL A 253      61.578  30.463 -28.459  1.00 19.520          H  
ATOM   4173 2HG1 VAL A 253      62.847  31.501 -27.792  1.00 19.520          H  
ATOM   4174 3HG1 VAL A 253      62.110  30.243 -26.777  1.00 19.520          H  
ATOM   4175 1HG2 VAL A 253      59.251  30.707 -27.700  1.00 19.520          H  
ATOM   4176 2HG2 VAL A 253      59.751  30.501 -26.021  1.00 19.520          H  
ATOM   4177 3HG2 VAL A 253      58.781  31.896 -26.488  1.00 19.520          H  
ATOM   4178  N   VAL A 254      63.172  33.977 -25.070  1.00 10.510          N  
ATOM   4179  CA  VAL A 254      64.261  34.929 -25.113  1.00 10.050          C  
ATOM   4180  C   VAL A 254      65.552  34.405 -24.510  1.00  9.450          C  
ATOM   4181  O   VAL A 254      65.576  33.910 -23.389  1.00  8.760          O  
ATOM   4182  CB  VAL A 254      63.796  36.223 -24.421  1.00 14.250          C  
ATOM   4183  CG1 VAL A 254      64.892  37.239 -24.348  1.00 14.250          C  
ATOM   4184  CG2 VAL A 254      62.626  36.814 -25.210  1.00 14.250          C  
ATOM   4185  H   VAL A 254      62.806  33.627 -24.180  1.00 12.610          H  
ATOM   4186  HA  VAL A 254      64.456  35.165 -26.159  1.00 12.060          H  
ATOM   4187  HB  VAL A 254      63.478  35.994 -23.414  1.00 17.100          H  
ATOM   4188 1HG1 VAL A 254      64.499  38.109 -23.864  1.00 17.100          H  
ATOM   4189 2HG1 VAL A 254      65.712  36.858 -23.766  1.00 17.100          H  
ATOM   4190 3HG1 VAL A 254      65.235  37.500 -25.346  1.00 17.100          H  
ATOM   4191 1HG2 VAL A 254      62.273  37.725 -24.726  1.00 17.100          H  
ATOM   4192 2HG2 VAL A 254      62.942  37.046 -26.222  1.00 17.100          H  
ATOM   4193 3HG2 VAL A 254      61.811  36.110 -25.248  1.00 17.100          H  
ATOM   4194  N   THR A 255      66.636  34.540 -25.269  1.00  9.830          N  
ATOM   4195  CA  THR A 255      67.956  34.086 -24.839  1.00  9.340          C  
ATOM   4196  C   THR A 255      68.754  35.139 -24.066  1.00  9.570          C  
ATOM   4197  O   THR A 255      69.741  34.813 -23.398  1.00  9.130          O  
ATOM   4198  CB  THR A 255      68.763  33.653 -26.069  1.00 13.270          C  
ATOM   4199  OG1 THR A 255      68.902  34.780 -26.952  1.00 13.270          O  
ATOM   4200  CG2 THR A 255      68.034  32.526 -26.791  1.00 13.270          C  
ATOM   4201  H   THR A 255      66.535  34.943 -26.193  1.00 11.800          H  
ATOM   4202  HA  THR A 255      67.822  33.222 -24.189  1.00 11.210          H  
ATOM   4203  HB  THR A 255      69.751  33.317 -25.756  1.00 15.930          H  
ATOM   4204  HG1 THR A 255      69.562  34.578 -27.627  1.00 15.930          H  
ATOM   4205 1HG2 THR A 255      68.610  32.225 -27.666  1.00 15.930          H  
ATOM   4206 2HG2 THR A 255      67.927  31.678 -26.116  1.00 15.930          H  
ATOM   4207 3HG2 THR A 255      67.049  32.861 -27.107  1.00 15.930          H  
ATOM   4208  N   SER A 256      68.322  36.391 -24.145  1.00 10.420          N  
ATOM   4209  CA  SER A 256      68.980  37.498 -23.470  1.00 11.020          C  
ATOM   4210  C   SER A 256      68.344  37.763 -22.116  1.00 10.870          C  
ATOM   4211  O   SER A 256      67.202  38.226 -22.033  1.00 11.610          O  
ATOM   4212  CB  SER A 256      68.913  38.749 -24.311  1.00 15.190          C  
ATOM   4213  OG  SER A 256      69.444  39.840 -23.608  1.00 15.190          O  
ATOM   4214  H   SER A 256      67.512  36.569 -24.716  1.00 12.500          H  
ATOM   4215  HA  SER A 256      70.028  37.237 -23.314  1.00 13.220          H  
ATOM   4216 1HB  SER A 256      69.471  38.595 -25.234  1.00 18.230          H  
ATOM   4217 2HB  SER A 256      67.878  38.951 -24.581  1.00 18.230          H  
ATOM   4218  HG  SER A 256      69.427  40.581 -24.225  1.00 18.230          H  
ATOM   4219  N   PHE A 257      69.099  37.526 -21.052  1.00 10.040          N  
ATOM   4220  CA  PHE A 257      68.615  37.644 -19.675  1.00  9.960          C  
ATOM   4221  C   PHE A 257      68.109  39.039 -19.301  1.00 10.090          C  
ATOM   4222  O   PHE A 257      67.346  39.189 -18.351  1.00 10.150          O  
ATOM   4223  CB  PHE A 257      69.701  37.219 -18.691  1.00 13.980          C  
ATOM   4224  CG  PHE A 257      70.814  38.206 -18.497  1.00 13.980          C  
ATOM   4225  CD1 PHE A 257      70.735  39.160 -17.488  1.00 13.980          C  
ATOM   4226  CD2 PHE A 257      71.943  38.183 -19.300  1.00 13.980          C  
ATOM   4227  CE1 PHE A 257      71.755  40.055 -17.285  1.00 13.980          C  
ATOM   4228  CE2 PHE A 257      72.964  39.083 -19.096  1.00 13.980          C  
ATOM   4229  CZ  PHE A 257      72.869  40.016 -18.084  1.00 13.980          C  
ATOM   4230  H   PHE A 257      70.037  37.181 -21.213  1.00 12.050          H  
ATOM   4231  HA  PHE A 257      67.781  36.949 -19.560  1.00 11.950          H  
ATOM   4232 1HB  PHE A 257      69.246  37.030 -17.721  1.00 16.770          H  
ATOM   4233 2HB  PHE A 257      70.138  36.281 -19.028  1.00 16.770          H  
ATOM   4234  HD1 PHE A 257      69.848  39.189 -16.849  1.00 16.770          H  
ATOM   4235  HD2 PHE A 257      72.028  37.442 -20.094  1.00 16.770          H  
ATOM   4236  HE1 PHE A 257      71.680  40.794 -16.487  1.00 16.770          H  
ATOM   4237  HE2 PHE A 257      73.852  39.056 -19.728  1.00 16.770          H  
ATOM   4238  HZ  PHE A 257      73.679  40.722 -17.920  1.00 16.770          H  
ATOM   4239  N   LYS A 258      68.534  40.062 -20.040  1.00 10.230          N  
ATOM   4240  CA  LYS A 258      68.130  41.435 -19.751  1.00 10.360          C  
ATOM   4241  C   LYS A 258      66.764  41.767 -20.354  1.00 10.180          C  
ATOM   4242  O   LYS A 258      66.201  42.831 -20.094  1.00 10.270          O  
ATOM   4243  CB  LYS A 258      69.151  42.428 -20.306  1.00 14.450          C  
ATOM   4244  CG  LYS A 258      70.518  42.381 -19.664  1.00 14.450          C  
ATOM   4245  CD  LYS A 258      71.438  43.435 -20.275  1.00 14.450          C  
ATOM   4246  CE  LYS A 258      72.827  43.419 -19.650  1.00 14.450          C  
ATOM   4247  NZ  LYS A 258      73.716  44.458 -20.256  1.00 14.450          N  
ATOM   4248  H   LYS A 258      69.154  39.869 -20.816  1.00 12.280          H  
ATOM   4249  HA  LYS A 258      68.062  41.555 -18.669  1.00 12.430          H  
ATOM   4250 1HB  LYS A 258      69.281  42.242 -21.373  1.00 17.340          H  
ATOM   4251 2HB  LYS A 258      68.764  43.441 -20.197  1.00 17.340          H  
ATOM   4252 1HG  LYS A 258      70.427  42.542 -18.590  1.00 17.340          H  
ATOM   4253 2HG  LYS A 258      70.945  41.399 -19.834  1.00 17.340          H  
ATOM   4254 1HD  LYS A 258      71.535  43.248 -21.345  1.00 17.340          H  
ATOM   4255 2HD  LYS A 258      70.999  44.423 -20.135  1.00 17.340          H  
ATOM   4256 1HE  LYS A 258      72.743  43.603 -18.579  1.00 17.340          H  
ATOM   4257 2HE  LYS A 258      73.277  42.441 -19.806  1.00 17.340          H  
ATOM   4258 1HZ  LYS A 258      74.628  44.419 -19.822  1.00 17.340          H  
ATOM   4259 2HZ  LYS A 258      73.811  44.289 -21.249  1.00 17.340          H  
ATOM   4260 3HZ  LYS A 258      73.316  45.375 -20.110  1.00 17.340          H  
ATOM   4261  N   LYS A 259      66.266  40.871 -21.199  1.00  9.970          N  
ATOM   4262  CA  LYS A 259      64.998  41.021 -21.898  1.00  9.810          C  
ATOM   4263  C   LYS A 259      63.995  39.972 -21.421  1.00  9.800          C  
ATOM   4264  O   LYS A 259      62.792  40.230 -21.336  1.00 10.830          O  
ATOM   4265  CB  LYS A 259      65.237  40.927 -23.406  1.00 13.800          C  
ATOM   4266  CG  LYS A 259      63.998  41.080 -24.291  1.00 13.800          C  
ATOM   4267  CD  LYS A 259      64.389  41.056 -25.767  1.00 13.800          C  
ATOM   4268  CE  LYS A 259      63.176  41.172 -26.683  1.00 13.800          C  
ATOM   4269  NZ  LYS A 259      63.571  41.169 -28.125  1.00 13.800          N  
ATOM   4270  H   LYS A 259      66.791  40.014 -21.352  1.00 11.960          H  
ATOM   4271  HA  LYS A 259      64.587  42.003 -21.668  1.00 11.770          H  
ATOM   4272 1HB  LYS A 259      65.931  41.712 -23.695  1.00 16.560          H  
ATOM   4273 2HB  LYS A 259      65.726  39.990 -23.633  1.00 16.560          H  
ATOM   4274 1HG  LYS A 259      63.293  40.265 -24.096  1.00 16.560          H  
ATOM   4275 2HG  LYS A 259      63.500  42.021 -24.060  1.00 16.560          H  
ATOM   4276 1HD  LYS A 259      65.068  41.882 -25.974  1.00 16.560          H  
ATOM   4277 2HD  LYS A 259      64.904  40.122 -25.984  1.00 16.560          H  
ATOM   4278 1HE  LYS A 259      62.508  40.332 -26.499  1.00 16.560          H  
ATOM   4279 2HE  LYS A 259      62.646  42.099 -26.464  1.00 16.560          H  
ATOM   4280 1HZ  LYS A 259      62.730  41.253 -28.736  1.00 16.560          H  
ATOM   4281 2HZ  LYS A 259      64.181  41.947 -28.308  1.00 16.560          H  
ATOM   4282 3HZ  LYS A 259      64.047  40.312 -28.342  1.00 16.560          H  
ATOM   4283  N   ARG A 260      64.507  38.780 -21.134  1.00  8.620          N  
ATOM   4284  CA  ARG A 260      63.730  37.621 -20.741  1.00  8.390          C  
ATOM   4285  C   ARG A 260      62.919  37.890 -19.473  1.00  8.340          C  
ATOM   4286  O   ARG A 260      63.413  38.497 -18.524  1.00  8.130          O  
ATOM   4287  CB  ARG A 260      64.674  36.456 -20.503  1.00 11.840          C  
ATOM   4288  CG  ARG A 260      64.030  35.133 -20.255  1.00 11.840          C  
ATOM   4289  CD  ARG A 260      65.036  34.066 -20.075  1.00 11.840          C  
ATOM   4290  NE  ARG A 260      64.388  32.785 -19.884  1.00 11.840          N  
ATOM   4291  CZ  ARG A 260      65.016  31.608 -19.682  1.00 11.840          C  
ATOM   4292  NH1 ARG A 260      66.331  31.550 -19.628  1.00 11.840          N  
ATOM   4293  NH2 ARG A 260      64.307  30.505 -19.541  1.00 11.840          N  
ATOM   4294  H   ARG A 260      65.511  38.653 -21.242  1.00 10.340          H  
ATOM   4295  HA  ARG A 260      63.042  37.375 -21.548  1.00 10.070          H  
ATOM   4296 1HB  ARG A 260      65.338  36.343 -21.358  1.00 14.210          H  
ATOM   4297 2HB  ARG A 260      65.297  36.681 -19.640  1.00 14.210          H  
ATOM   4298 1HG  ARG A 260      63.416  35.171 -19.360  1.00 14.210          H  
ATOM   4299 2HG  ARG A 260      63.409  34.865 -21.112  1.00 14.210          H  
ATOM   4300 1HD  ARG A 260      65.675  34.010 -20.949  1.00 14.210          H  
ATOM   4301 2HD  ARG A 260      65.641  34.287 -19.199  1.00 14.210          H  
ATOM   4302  HE  ARG A 260      63.378  32.792 -19.914  1.00 14.210          H  
ATOM   4303 1HH1 ARG A 260      66.880  32.390 -19.742  1.00 14.210          H  
ATOM   4304 2HH1 ARG A 260      66.794  30.667 -19.479  1.00 14.210          H  
ATOM   4305 1HH2 ARG A 260      63.296  30.545 -19.599  1.00 14.210          H  
ATOM   4306 2HH2 ARG A 260      64.774  29.624 -19.397  1.00 14.210          H  
ATOM   4307  N   MET A 261      61.669  37.416 -19.455  1.00  8.650          N  
ATOM   4308  CA  MET A 261      60.794  37.592 -18.298  1.00  8.760          C  
ATOM   4309  C   MET A 261      61.272  36.792 -17.076  1.00  8.910          C  
ATOM   4310  O   MET A 261      61.627  35.609 -17.186  1.00  8.610          O  
ATOM   4311  CB  MET A 261      59.361  37.190 -18.670  1.00 12.220          C  
ATOM   4312  CG  MET A 261      58.312  37.445 -17.568  1.00 12.220          C  
ATOM   4313  SD  MET A 261      56.608  36.988 -18.013  1.00 12.220          S  
ATOM   4314  CE  MET A 261      56.112  38.161 -19.238  1.00 12.220          C  
ATOM   4315  H   MET A 261      61.321  36.938 -20.274  1.00 10.380          H  
ATOM   4316  HA  MET A 261      60.803  38.648 -18.025  1.00 10.510          H  
ATOM   4317 1HB  MET A 261      59.063  37.745 -19.554  1.00 14.660          H  
ATOM   4318 2HB  MET A 261      59.335  36.154 -18.934  1.00 14.660          H  
ATOM   4319 1HG  MET A 261      58.572  36.876 -16.683  1.00 14.660          H  
ATOM   4320 2HG  MET A 261      58.318  38.498 -17.295  1.00 14.660          H  
ATOM   4321 1HE  MET A 261      55.085  37.954 -19.530  1.00 14.660          H  
ATOM   4322 2HE  MET A 261      56.182  39.171 -18.833  1.00 14.660          H  
ATOM   4323 3HE  MET A 261      56.761  38.069 -20.101  1.00 14.660          H  
ATOM   4324  N   PHE A 262      61.212  37.429 -15.898  1.00  9.550          N  
ATOM   4325  CA  PHE A 262      61.608  36.813 -14.628  1.00 10.000          C  
ATOM   4326  C   PHE A 262      60.856  35.536 -14.266  1.00  9.720          C  
ATOM   4327  O   PHE A 262      61.477  34.497 -14.031  1.00  8.810          O  
ATOM   4328  CB  PHE A 262      61.425  37.822 -13.498  1.00 13.820          C  
ATOM   4329  CG  PHE A 262      61.662  37.264 -12.133  1.00 13.820          C  
ATOM   4330  CD1 PHE A 262      62.945  37.054 -11.662  1.00 13.820          C  
ATOM   4331  CD2 PHE A 262      60.588  36.956 -11.306  1.00 13.820          C  
ATOM   4332  CE1 PHE A 262      63.151  36.547 -10.401  1.00 13.820          C  
ATOM   4333  CE2 PHE A 262      60.793  36.451 -10.049  1.00 13.820          C  
ATOM   4334  CZ  PHE A 262      62.076  36.248  -9.594  1.00 13.820          C  
ATOM   4335  H   PHE A 262      60.905  38.393 -15.893  1.00 11.460          H  
ATOM   4336  HA  PHE A 262      62.668  36.565 -14.700  1.00 12.000          H  
ATOM   4337 1HB  PHE A 262      62.103  38.658 -13.646  1.00 16.580          H  
ATOM   4338 2HB  PHE A 262      60.406  38.216 -13.527  1.00 16.580          H  
ATOM   4339  HD1 PHE A 262      63.798  37.289 -12.298  1.00 16.580          H  
ATOM   4340  HD2 PHE A 262      59.569  37.121 -11.666  1.00 16.580          H  
ATOM   4341  HE1 PHE A 262      64.166  36.377 -10.040  1.00 16.580          H  
ATOM   4342  HE2 PHE A 262      59.942  36.212  -9.412  1.00 16.580          H  
ATOM   4343  HZ  PHE A 262      62.243  35.842  -8.598  1.00 16.580          H  
ATOM   4344  N   GLU A 263      59.523  35.588 -14.253  1.00 10.640          N  
ATOM   4345  CA  GLU A 263      58.725  34.429 -13.868  1.00 10.750          C  
ATOM   4346  C   GLU A 263      58.981  33.251 -14.798  1.00  9.880          C  
ATOM   4347  O   GLU A 263      59.022  32.097 -14.363  1.00  9.520          O  
ATOM   4348  CB  GLU A 263      57.230  34.785 -13.871  1.00 15.010          C  
ATOM   4349  CG  GLU A 263      56.794  35.831 -12.805  1.00 15.010          C  
ATOM   4350  CD  GLU A 263      57.060  37.249 -13.245  1.00 15.010          C  
ATOM   4351  OE1 GLU A 263      57.709  37.382 -14.257  1.00 15.010          O  
ATOM   4352  OE2 GLU A 263      56.605  38.177 -12.610  1.00 15.010          O  
ATOM   4353  H   GLU A 263      59.048  36.463 -14.473  1.00 12.770          H  
ATOM   4354  HA  GLU A 263      59.015  34.138 -12.858  1.00 12.900          H  
ATOM   4355 1HB  GLU A 263      56.952  35.172 -14.856  1.00 18.010          H  
ATOM   4356 2HB  GLU A 263      56.646  33.880 -13.705  1.00 18.010          H  
ATOM   4357 1HG  GLU A 263      55.727  35.715 -12.612  1.00 18.010          H  
ATOM   4358 2HG  GLU A 263      57.331  35.635 -11.875  1.00 18.010          H  
ATOM   4359  N   VAL A 264      59.181  33.551 -16.078  1.00  9.670          N  
ATOM   4360  CA  VAL A 264      59.450  32.539 -17.081  1.00  8.890          C  
ATOM   4361  C   VAL A 264      60.777  31.880 -16.790  1.00  7.760          C  
ATOM   4362  O   VAL A 264      60.882  30.649 -16.845  1.00  7.270          O  
ATOM   4363  CB  VAL A 264      59.464  33.159 -18.486  1.00 12.760          C  
ATOM   4364  CG1 VAL A 264      59.936  32.161 -19.542  1.00 12.760          C  
ATOM   4365  CG2 VAL A 264      58.081  33.626 -18.813  1.00 12.760          C  
ATOM   4366  H   VAL A 264      59.114  34.524 -16.342  1.00 11.600          H  
ATOM   4367  HA  VAL A 264      58.665  31.785 -17.036  1.00 10.670          H  
ATOM   4368  HB  VAL A 264      60.154  33.994 -18.492  1.00 15.310          H  
ATOM   4369 1HG1 VAL A 264      59.938  32.651 -20.511  1.00 15.310          H  
ATOM   4370 2HG1 VAL A 264      60.944  31.817 -19.322  1.00 15.310          H  
ATOM   4371 3HG1 VAL A 264      59.263  31.303 -19.567  1.00 15.310          H  
ATOM   4372 1HG2 VAL A 264      58.091  34.089 -19.775  1.00 15.310          H  
ATOM   4373 2HG2 VAL A 264      57.405  32.784 -18.818  1.00 15.310          H  
ATOM   4374 3HG2 VAL A 264      57.761  34.339 -18.074  1.00 15.310          H  
ATOM   4375  N   THR A 265      61.796  32.693 -16.498  1.00  7.490          N  
ATOM   4376  CA  THR A 265      63.115  32.164 -16.215  1.00  6.530          C  
ATOM   4377  C   THR A 265      63.094  31.269 -14.989  1.00  6.390          C  
ATOM   4378  O   THR A 265      63.596  30.143 -15.043  1.00  5.940          O  
ATOM   4379  CB  THR A 265      64.130  33.296 -15.943  1.00  9.530          C  
ATOM   4380  OG1 THR A 265      64.220  34.147 -17.083  1.00  9.530          O  
ATOM   4381  CG2 THR A 265      65.520  32.684 -15.684  1.00  9.530          C  
ATOM   4382  H   THR A 265      61.659  33.707 -16.524  1.00  8.990          H  
ATOM   4383  HA  THR A 265      63.445  31.577 -17.064  1.00  7.840          H  
ATOM   4384  HB  THR A 265      63.817  33.880 -15.079  1.00 11.430          H  
ATOM   4385  HG1 THR A 265      63.392  34.674 -17.153  1.00 11.430          H  
ATOM   4386 1HG2 THR A 265      66.232  33.486 -15.505  1.00 11.430          H  
ATOM   4387 2HG2 THR A 265      65.495  32.029 -14.812  1.00 11.430          H  
ATOM   4388 3HG2 THR A 265      65.831  32.110 -16.555  1.00 11.430          H  
ATOM   4389  N   GLU A 266      62.496  31.757 -13.894  1.00  7.080          N  
ATOM   4390  CA  GLU A 266      62.488  31.003 -12.645  1.00  7.300          C  
ATOM   4391  C   GLU A 266      61.694  29.719 -12.764  1.00  7.670          C  
ATOM   4392  O   GLU A 266      62.077  28.689 -12.205  1.00  7.660          O  
ATOM   4393  CB  GLU A 266      61.924  31.857 -11.510  1.00 10.130          C  
ATOM   4394  CG  GLU A 266      62.816  33.006 -11.080  1.00 10.130          C  
ATOM   4395  CD  GLU A 266      64.133  32.560 -10.525  1.00 10.130          C  
ATOM   4396  OE1 GLU A 266      64.134  31.698  -9.681  1.00 10.130          O  
ATOM   4397  OE2 GLU A 266      65.143  33.068 -10.947  1.00 10.130          O  
ATOM   4398  H   GLU A 266      62.085  32.696 -13.930  1.00  8.500          H  
ATOM   4399  HA  GLU A 266      63.518  30.740 -12.397  1.00  8.760          H  
ATOM   4400 1HB  GLU A 266      60.972  32.291 -11.831  1.00 12.160          H  
ATOM   4401 2HB  GLU A 266      61.725  31.232 -10.643  1.00 12.160          H  
ATOM   4402 1HG  GLU A 266      62.988  33.666 -11.932  1.00 12.160          H  
ATOM   4403 2HG  GLU A 266      62.286  33.563 -10.324  1.00 12.160          H  
ATOM   4404  N   SER A 267      60.586  29.762 -13.498  1.00  8.160          N  
ATOM   4405  CA  SER A 267      59.795  28.576 -13.704  1.00  8.630          C  
ATOM   4406  C   SER A 267      60.593  27.587 -14.540  1.00  8.030          C  
ATOM   4407  O   SER A 267      60.751  26.425 -14.173  1.00  8.660          O  
ATOM   4408  CB  SER A 267      58.487  28.942 -14.373  1.00 11.890          C  
ATOM   4409  OG  SER A 267      57.683  27.820 -14.587  1.00 11.890          O  
ATOM   4410  H   SER A 267      60.256  30.642 -13.900  1.00  9.790          H  
ATOM   4411  HA  SER A 267      59.582  28.122 -12.737  1.00 10.360          H  
ATOM   4412 1HB  SER A 267      57.956  29.660 -13.749  1.00 14.270          H  
ATOM   4413 2HB  SER A 267      58.696  29.436 -15.325  1.00 14.270          H  
ATOM   4414  HG  SER A 267      56.841  28.167 -14.890  1.00 14.270          H  
ATOM   4415  N   SER A 268      61.185  28.051 -15.637  1.00  6.990          N  
ATOM   4416  CA  SER A 268      61.899  27.190 -16.573  1.00  6.520          C  
ATOM   4417  C   SER A 268      63.028  26.384 -15.936  1.00  7.390          C  
ATOM   4418  O   SER A 268      63.227  25.214 -16.277  1.00  7.590          O  
ATOM   4419  CB  SER A 268      62.485  28.040 -17.685  1.00  9.320          C  
ATOM   4420  OG  SER A 268      61.479  28.635 -18.462  1.00  9.320          O  
ATOM   4421  H   SER A 268      61.079  29.033 -15.888  1.00  8.390          H  
ATOM   4422  HA  SER A 268      61.179  26.494 -17.006  1.00  7.820          H  
ATOM   4423 1HB  SER A 268      63.118  28.815 -17.253  1.00 11.180          H  
ATOM   4424 2HB  SER A 268      63.117  27.420 -18.317  1.00 11.180          H  
ATOM   4425  HG  SER A 268      61.067  29.302 -17.877  1.00 11.180          H  
ATOM   4426  N   VAL A 269      63.747  26.971 -14.978  1.00  8.040          N  
ATOM   4427  CA  VAL A 269      64.857  26.240 -14.370  1.00  8.920          C  
ATOM   4428  C   VAL A 269      64.599  25.760 -12.936  1.00  9.710          C  
ATOM   4429  O   VAL A 269      65.552  25.387 -12.248  1.00 10.630          O  
ATOM   4430  CB  VAL A 269      66.138  27.107 -14.361  1.00 12.140          C  
ATOM   4431  CG1 VAL A 269      66.509  27.475 -15.799  1.00 12.140          C  
ATOM   4432  CG2 VAL A 269      65.953  28.349 -13.472  1.00 12.140          C  
ATOM   4433  H   VAL A 269      63.565  27.958 -14.754  1.00  9.650          H  
ATOM   4434  HA  VAL A 269      65.054  25.362 -14.982  1.00 10.700          H  
ATOM   4435  HB  VAL A 269      66.960  26.513 -13.965  1.00 14.560          H  
ATOM   4436 1HG1 VAL A 269      67.430  28.056 -15.799  1.00 14.560          H  
ATOM   4437 2HG1 VAL A 269      66.652  26.564 -16.379  1.00 14.560          H  
ATOM   4438 3HG1 VAL A 269      65.709  28.068 -16.243  1.00 14.560          H  
ATOM   4439 1HG2 VAL A 269      66.869  28.932 -13.470  1.00 14.560          H  
ATOM   4440 2HG2 VAL A 269      65.164  28.947 -13.837  1.00 14.560          H  
ATOM   4441 3HG2 VAL A 269      65.720  28.051 -12.450  1.00 14.560          H  
ATOM   4442  N   SER A 270      63.354  25.806 -12.453  1.00  9.440          N  
ATOM   4443  CA  SER A 270      63.090  25.393 -11.074  1.00 10.190          C  
ATOM   4444  C   SER A 270      63.475  23.968 -10.751  1.00 10.150          C  
ATOM   4445  O   SER A 270      63.184  23.026 -11.489  1.00  9.410          O  
ATOM   4446  CB  SER A 270      61.642  25.581 -10.700  1.00 13.970          C  
ATOM   4447  OG  SER A 270      61.363  24.996  -9.431  1.00 13.970          O  
ATOM   4448  H   SER A 270      62.581  26.114 -13.051  1.00 11.330          H  
ATOM   4449  HA  SER A 270      63.680  26.041 -10.427  1.00 12.230          H  
ATOM   4450 1HB  SER A 270      61.420  26.641 -10.656  1.00 16.760          H  
ATOM   4451 2HB  SER A 270      61.014  25.157 -11.456  1.00 16.760          H  
ATOM   4452  HG  SER A 270      60.495  25.352  -9.185  1.00 16.760          H  
ATOM   4453  N   SER A 271      64.125  23.806  -9.599  1.00 11.080          N  
ATOM   4454  CA  SER A 271      64.543  22.505  -9.108  1.00 11.360          C  
ATOM   4455  C   SER A 271      63.432  21.774  -8.382  1.00 11.680          C  
ATOM   4456  O   SER A 271      63.541  20.581  -8.115  1.00 11.930          O  
ATOM   4457  CB  SER A 271      65.733  22.662  -8.184  1.00 15.790          C  
ATOM   4458  OG  SER A 271      65.372  23.339  -7.008  1.00 15.790          O  
ATOM   4459  H   SER A 271      64.345  24.619  -9.041  1.00 13.300          H  
ATOM   4460  HA  SER A 271      64.840  21.895  -9.959  1.00 13.630          H  
ATOM   4461 1HB  SER A 271      66.133  21.679  -7.932  1.00 18.950          H  
ATOM   4462 2HB  SER A 271      66.518  23.214  -8.698  1.00 18.950          H  
ATOM   4463  HG  SER A 271      66.182  23.412  -6.488  1.00 18.950          H  
ATOM   4464  N   SER A 272      62.346  22.466  -8.044  1.00 11.810          N  
ATOM   4465  CA  SER A 272      61.280  21.771  -7.332  1.00 12.280          C  
ATOM   4466  C   SER A 272      60.292  21.223  -8.335  1.00 11.540          C  
ATOM   4467  O   SER A 272      59.712  20.142  -8.148  1.00 11.050          O  
ATOM   4468  CB  SER A 272      60.570  22.715  -6.388  1.00 17.000          C  
ATOM   4469  OG  SER A 272      59.891  23.730  -7.086  1.00 17.000          O  
ATOM   4470  H   SER A 272      62.262  23.446  -8.302  1.00 14.170          H  
ATOM   4471  HA  SER A 272      61.704  20.938  -6.767  1.00 14.740          H  
ATOM   4472 1HB  SER A 272      59.863  22.151  -5.785  1.00 20.400          H  
ATOM   4473 2HB  SER A 272      61.296  23.164  -5.719  1.00 20.400          H  
ATOM   4474  HG  SER A 272      59.451  24.266  -6.409  1.00 20.400          H  
ATOM   4475  N   SER A 273      60.129  21.977  -9.413  1.00 11.560          N  
ATOM   4476  CA  SER A 273      59.265  21.625 -10.521  1.00 11.000          C  
ATOM   4477  C   SER A 273      59.469  22.633 -11.655  1.00 10.990          C  
ATOM   4478  O   SER A 273      58.983  23.760 -11.529  1.00 11.550          O  
ATOM   4479  CB  SER A 273      57.818  21.648 -10.095  1.00 15.620          C  
ATOM   4480  OG  SER A 273      56.991  21.328 -11.171  1.00 15.620          O  
ATOM   4481  H   SER A 273      60.640  22.857  -9.445  1.00 13.870          H  
ATOM   4482  HA  SER A 273      59.503  20.616 -10.828  1.00 13.200          H  
ATOM   4483 1HB  SER A 273      57.652  20.940  -9.290  1.00 18.750          H  
ATOM   4484 2HB  SER A 273      57.570  22.639  -9.716  1.00 18.750          H  
ATOM   4485  HG  SER A 273      56.097  21.397 -10.842  1.00 18.750          H  
ATOM   4486  N   PRO A 274      60.185  22.308 -12.745  1.00 10.450          N  
ATOM   4487  CA  PRO A 274      60.417  23.194 -13.864  1.00 10.370          C  
ATOM   4488  C   PRO A 274      59.141  23.368 -14.675  1.00 10.500          C  
ATOM   4489  O   PRO A 274      58.347  22.431 -14.785  1.00 11.160          O  
ATOM   4490  CB  PRO A 274      61.522  22.477 -14.626  1.00 15.550          C  
ATOM   4491  CG  PRO A 274      61.349  21.028 -14.276  1.00 15.550          C  
ATOM   4492  CD  PRO A 274      60.848  21.020 -12.861  1.00 15.550          C  
ATOM   4493  HA  PRO A 274      60.779  24.155 -13.491  1.00 12.440          H  
ATOM   4494 1HB  PRO A 274      61.409  22.671 -15.679  1.00 18.670          H  
ATOM   4495 2HB  PRO A 274      62.506  22.882 -14.331  1.00 18.670          H  
ATOM   4496 1HG  PRO A 274      60.647  20.540 -14.957  1.00 18.670          H  
ATOM   4497 2HG  PRO A 274      62.314  20.507 -14.389  1.00 18.670          H  
ATOM   4498 1HD  PRO A 274      60.151  20.187 -12.774  1.00 18.670          H  
ATOM   4499 2HD  PRO A 274      61.694  20.977 -12.165  1.00 18.670          H  
ATOM   4500  N   GLY A 275      58.990  24.526 -15.300  1.00  9.980          N  
ATOM   4501  CA  GLY A 275      57.847  24.786 -16.170  1.00 10.200          C  
ATOM   4502  C   GLY A 275      58.037  24.326 -17.616  1.00 10.060          C  
ATOM   4503  O   GLY A 275      59.122  23.929 -18.040  1.00 10.460          O  
ATOM   4504  H   GLY A 275      59.675  25.255 -15.104  1.00 11.980          H  
ATOM   4505 1HA  GLY A 275      56.963  24.303 -15.752  1.00 12.240          H  
ATOM   4506 2HA  GLY A 275      57.642  25.853 -16.167  1.00 12.240          H  
ATOM   4507  N   SER A 276      56.974  24.462 -18.413  1.00  9.520          N  
ATOM   4508  CA  SER A 276      56.976  24.059 -19.827  1.00  9.330          C  
ATOM   4509  C   SER A 276      56.587  25.180 -20.798  1.00  9.210          C  
ATOM   4510  O   SER A 276      57.434  25.947 -21.277  1.00  9.430          O  
ATOM   4511  CB  SER A 276      56.017  22.900 -20.021  1.00 13.140          C  
ATOM   4512  OG  SER A 276      54.701  23.274 -19.669  1.00 13.140          O  
ATOM   4513  H   SER A 276      56.111  24.794 -18.009  1.00 11.420          H  
ATOM   4514  HA  SER A 276      57.983  23.724 -20.087  1.00 11.200          H  
ATOM   4515 1HB  SER A 276      56.045  22.571 -21.063  1.00 15.770          H  
ATOM   4516 2HB  SER A 276      56.341  22.058 -19.406  1.00 15.770          H  
ATOM   4517  HG  SER A 276      54.164  22.474 -19.750  1.00 15.770          H  
ATOM   4518  N   GLY A 277      55.277  25.267 -21.049  1.00  8.960          N  
ATOM   4519  CA  GLY A 277      54.641  26.134 -22.042  1.00  8.760          C  
ATOM   4520  C   GLY A 277      54.943  27.643 -22.047  1.00  9.260          C  
ATOM   4521  O   GLY A 277      54.941  28.229 -23.136  1.00  8.950          O  
ATOM   4522  H   GLY A 277      54.681  24.620 -20.544  1.00 10.750          H  
ATOM   4523 1HA  GLY A 277      54.881  25.737 -23.030  1.00 10.510          H  
ATOM   4524 2HA  GLY A 277      53.564  26.009 -21.946  1.00 10.510          H  
ATOM   4525  N   PRO A 278      55.219  28.342 -20.918  1.00  9.970          N  
ATOM   4526  CA  PRO A 278      55.499  29.766 -20.929  1.00 10.220          C  
ATOM   4527  C   PRO A 278      56.568  30.131 -21.960  1.00  9.320          C  
ATOM   4528  O   PRO A 278      56.502  31.229 -22.506  1.00  9.120          O  
ATOM   4529  CB  PRO A 278      55.945  30.024 -19.486  1.00 15.330          C  
ATOM   4530  CG  PRO A 278      55.152  29.010 -18.685  1.00 15.330          C  
ATOM   4531  CD  PRO A 278      55.137  27.769 -19.554  1.00 15.330          C  
ATOM   4532  HA  PRO A 278      54.574  30.308 -21.137  1.00 12.260          H  
ATOM   4533 1HB  PRO A 278      57.036  29.902 -19.400  1.00 18.400          H  
ATOM   4534 2HB  PRO A 278      55.712  31.061 -19.208  1.00 18.400          H  
ATOM   4535 1HG  PRO A 278      55.636  28.845 -17.711  1.00 18.400          H  
ATOM   4536 2HG  PRO A 278      54.139  29.390 -18.476  1.00 18.400          H  
ATOM   4537 1HD  PRO A 278      56.037  27.223 -19.296  1.00 18.400          H  
ATOM   4538 2HD  PRO A 278      54.214  27.190 -19.409  1.00 18.400          H  
ATOM   4539  N   SER A 279      57.533  29.247 -22.273  1.00  8.810          N  
ATOM   4540  CA  SER A 279      58.513  29.637 -23.282  1.00  7.960          C  
ATOM   4541  C   SER A 279      58.717  28.544 -24.318  1.00  7.850          C  
ATOM   4542  O   SER A 279      59.839  28.274 -24.763  1.00  7.460          O  
ATOM   4543  CB  SER A 279      59.835  29.965 -22.635  1.00 11.480          C  
ATOM   4544  OG  SER A 279      60.290  28.886 -21.863  1.00 11.480          O  
ATOM   4545  H   SER A 279      57.629  28.316 -21.843  1.00 10.570          H  
ATOM   4546  HA  SER A 279      58.154  30.524 -23.800  1.00  9.550          H  
ATOM   4547 1HB  SER A 279      60.568  30.209 -23.401  1.00 13.780          H  
ATOM   4548 2HB  SER A 279      59.718  30.837 -22.017  1.00 13.780          H  
ATOM   4549  HG  SER A 279      61.135  29.156 -21.507  1.00 13.780          H  
ATOM   4550  N   SER A 280      57.608  27.986 -24.797  1.00  8.380          N  
ATOM   4551  CA  SER A 280      57.660  26.995 -25.864  1.00  8.430          C  
ATOM   4552  C   SER A 280      56.399  27.134 -26.717  1.00  8.400          C  
ATOM   4553  O   SER A 280      55.320  26.741 -26.267  1.00  8.900          O  
ATOM   4554  CB  SER A 280      57.745  25.598 -25.296  1.00 11.780          C  
ATOM   4555  OG  SER A 280      57.777  24.649 -26.331  1.00 11.780          O  
ATOM   4556  H   SER A 280      56.711  28.232 -24.363  1.00 10.060          H  
ATOM   4557  HA  SER A 280      58.560  27.150 -26.445  1.00 10.120          H  
ATOM   4558 1HB  SER A 280      58.645  25.507 -24.685  1.00 14.140          H  
ATOM   4559 2HB  SER A 280      56.891  25.410 -24.648  1.00 14.140          H  
ATOM   4560  HG  SER A 280      57.880  23.796 -25.903  1.00 14.140          H  
ATOM   4561  N   PRO A 281      56.477  27.661 -27.959  1.00  7.900          N  
ATOM   4562  CA  PRO A 281      55.320  27.894 -28.801  1.00  7.770          C  
ATOM   4563  C   PRO A 281      54.559  26.590 -28.923  1.00  7.520          C  
ATOM   4564  O   PRO A 281      55.147  25.567 -29.276  1.00  7.780          O  
ATOM   4565  CB  PRO A 281      55.971  28.313 -30.128  1.00 11.650          C  
ATOM   4566  CG  PRO A 281      57.304  28.923 -29.712  1.00 11.650          C  
ATOM   4567  CD  PRO A 281      57.760  28.067 -28.542  1.00 11.650          C  
ATOM   4568  HA  PRO A 281      54.696  28.689 -28.372  1.00  9.320          H  
ATOM   4569 1HB  PRO A 281      56.087  27.434 -30.786  1.00 13.990          H  
ATOM   4570 2HB  PRO A 281      55.327  29.024 -30.657  1.00 13.990          H  
ATOM   4571 1HG  PRO A 281      58.017  28.899 -30.550  1.00 13.990          H  
ATOM   4572 2HG  PRO A 281      57.172  29.982 -29.438  1.00 13.990          H  
ATOM   4573 1HD  PRO A 281      58.328  27.186 -28.881  1.00 13.990          H  
ATOM   4574 2HD  PRO A 281      58.323  28.695 -27.859  1.00 13.990          H  
ATOM   4575  N   ASN A 282      53.255  26.639 -28.668  1.00  7.230          N  
ATOM   4576  CA  ASN A 282      52.440  25.442 -28.691  1.00  7.120          C  
ATOM   4577  C   ASN A 282      50.975  25.834 -28.524  1.00  7.540          C  
ATOM   4578  O   ASN A 282      50.634  26.509 -27.560  1.00  7.620          O  
ATOM   4579  CB  ASN A 282      52.864  24.457 -27.609  1.00 10.010          C  
ATOM   4580  CG  ASN A 282      52.316  23.093 -27.851  1.00 10.010          C  
ATOM   4581  OD1 ASN A 282      51.129  22.895 -28.121  1.00 10.010          O  
ATOM   4582  ND2 ASN A 282      53.165  22.119 -27.793  1.00 10.010          N  
ATOM   4583  H   ASN A 282      52.830  27.517 -28.407  1.00  8.680          H  
ATOM   4584  HA  ASN A 282      52.545  24.962 -29.665  1.00  8.540          H  
ATOM   4585 1HB  ASN A 282      53.943  24.386 -27.538  1.00 12.010          H  
ATOM   4586 2HB  ASN A 282      52.511  24.815 -26.644  1.00 12.010          H  
ATOM   4587 1HD2 ASN A 282      52.829  21.178 -27.976  1.00 12.010          H  
ATOM   4588 2HD2 ASN A 282      54.134  22.298 -27.584  1.00 12.010          H  
ATOM   4589  N   ASN A 283      50.107  25.461 -29.448  1.00  7.960          N  
ATOM   4590  CA  ASN A 283      48.688  25.802 -29.309  1.00  8.660          C  
ATOM   4591  C   ASN A 283      47.954  24.857 -28.323  1.00  9.840          C  
ATOM   4592  O   ASN A 283      46.790  25.083 -28.000  1.00 10.240          O  
ATOM   4593  CB  ASN A 283      47.989  25.720 -30.660  1.00 11.840          C  
ATOM   4594  CG  ASN A 283      48.445  26.708 -31.650  1.00 11.840          C  
ATOM   4595  OD1 ASN A 283      48.885  27.813 -31.307  1.00 11.840          O  
ATOM   4596  ND2 ASN A 283      48.359  26.337 -32.921  1.00 11.840          N  
ATOM   4597  H   ASN A 283      50.431  24.941 -30.251  1.00  9.550          H  
ATOM   4598  HA  ASN A 283      48.607  26.818 -28.916  1.00 10.390          H  
ATOM   4599 1HB  ASN A 283      48.131  24.772 -31.081  1.00 14.210          H  
ATOM   4600 2HB  ASN A 283      46.917  25.847 -30.515  1.00 14.210          H  
ATOM   4601 1HD2 ASN A 283      48.657  26.966 -33.639  1.00 14.210          H  
ATOM   4602 2HD2 ASN A 283      47.990  25.407 -33.206  1.00 14.210          H  
ATOM   4603  N   GLY A 284      48.616  23.793 -27.854  1.00 10.480          N  
ATOM   4604  CA  GLY A 284      48.025  22.781 -26.965  1.00 11.700          C  
ATOM   4605  C   GLY A 284      47.469  23.414 -25.687  1.00 11.620          C  
ATOM   4606  O   GLY A 284      46.330  23.141 -25.298  1.00 12.270          O  
ATOM   4607  H   GLY A 284      49.588  23.678 -28.111  1.00 12.580          H  
ATOM   4608 1HA  GLY A 284      47.217  22.269 -27.492  1.00 14.040          H  
ATOM   4609 2HA  GLY A 284      48.766  22.017 -26.728  1.00 14.040          H  
ATOM   4610  N   PRO A 285      48.277  24.230 -24.981  1.00 10.960          N  
ATOM   4611  CA  PRO A 285      47.955  25.009 -23.797  1.00 10.780          C  
ATOM   4612  C   PRO A 285      46.819  26.033 -23.967  1.00  9.890          C  
ATOM   4613  O   PRO A 285      46.411  26.630 -22.976  1.00  9.870          O  
ATOM   4614  CB  PRO A 285      49.285  25.697 -23.470  1.00 16.170          C  
ATOM   4615  CG  PRO A 285      50.332  24.784 -24.040  1.00 16.170          C  
ATOM   4616  CD  PRO A 285      49.726  24.253 -25.282  1.00 16.170          C  
ATOM   4617  HA  PRO A 285      47.695  24.308 -22.992  1.00 12.940          H  
ATOM   4618 1HB  PRO A 285      49.302  26.697 -23.932  1.00 19.400          H  
ATOM   4619 2HB  PRO A 285      49.380  25.843 -22.384  1.00 19.400          H  
ATOM   4620 1HG  PRO A 285      51.262  25.350 -24.239  1.00 19.400          H  
ATOM   4621 2HG  PRO A 285      50.588  23.991 -23.324  1.00 19.400          H  
ATOM   4622 1HD  PRO A 285      49.937  24.957 -26.034  1.00 19.400          H  
ATOM   4623 2HD  PRO A 285      50.131  23.258 -25.491  1.00 19.400          H  
ATOM   4624  N   THR A 286      46.388  26.352 -25.199  1.00  9.190          N  
ATOM   4625  CA  THR A 286      45.297  27.313 -25.360  1.00  8.470          C  
ATOM   4626  C   THR A 286      44.072  26.638 -26.016  1.00  9.400          C  
ATOM   4627  O   THR A 286      42.918  26.974 -25.722  1.00 10.280          O  
ATOM   4628  CB  THR A 286      45.793  28.533 -26.179  1.00 12.150          C  
ATOM   4629  OG1 THR A 286      46.235  28.099 -27.478  1.00 12.150          O  
ATOM   4630  CG2 THR A 286      46.956  29.196 -25.451  1.00 12.150          C  
ATOM   4631  H   THR A 286      46.738  25.905 -26.042  1.00 11.030          H  
ATOM   4632  HA  THR A 286      44.990  27.669 -24.377  1.00 10.160          H  
ATOM   4633  HB  THR A 286      45.006  29.255 -26.297  1.00 14.580          H  
ATOM   4634  HG1 THR A 286      45.505  28.186 -28.116  1.00 14.580          H  
ATOM   4635 1HG2 THR A 286      47.302  30.051 -26.032  1.00 14.580          H  
ATOM   4636 2HG2 THR A 286      46.623  29.529 -24.468  1.00 14.580          H  
ATOM   4637 3HG2 THR A 286      47.773  28.487 -25.335  1.00 14.580          H  
ATOM   4638  N   GLY A 287      44.307  25.619 -26.832  1.00  9.350          N  
ATOM   4639  CA  GLY A 287      43.250  24.916 -27.534  1.00 10.390          C  
ATOM   4640  C   GLY A 287      42.477  25.852 -28.452  1.00 10.550          C  
ATOM   4641  O   GLY A 287      43.072  26.633 -29.205  1.00 10.640          O  
ATOM   4642  H   GLY A 287      45.264  25.362 -27.051  1.00 11.220          H  
ATOM   4643 1HA  GLY A 287      43.689  24.103 -28.115  1.00 12.470          H  
ATOM   4644 2HA  GLY A 287      42.573  24.460 -26.810  1.00 12.470          H  
ATOM   4645  N   SER A 288      41.147  25.826 -28.330  1.00 10.640          N  
ATOM   4646  CA  SER A 288      40.230  26.634 -29.138  1.00 10.860          C  
ATOM   4647  C   SER A 288      40.411  28.125 -28.896  1.00 10.010          C  
ATOM   4648  O   SER A 288      40.010  28.962 -29.715  1.00 10.200          O  
ATOM   4649  CB  SER A 288      38.794  26.232 -28.856  1.00 15.120          C  
ATOM   4650  OG  SER A 288      38.422  26.571 -27.552  1.00 15.120          O  
ATOM   4651  H   SER A 288      40.739  25.191 -27.657  1.00 12.770          H  
ATOM   4652  HA  SER A 288      40.441  26.433 -30.192  1.00 13.030          H  
ATOM   4653 1HB  SER A 288      38.131  26.726 -29.567  1.00 18.140          H  
ATOM   4654 2HB  SER A 288      38.685  25.157 -29.001  1.00 18.140          H  
ATOM   4655  HG  SER A 288      37.539  26.201 -27.426  1.00 18.140          H  
ATOM   4656  N   VAL A 289      41.090  28.476 -27.803  1.00  9.150          N  
ATOM   4657  CA  VAL A 289      41.351  29.861 -27.443  1.00  8.360          C  
ATOM   4658  C   VAL A 289      42.222  30.540 -28.499  1.00  8.310          C  
ATOM   4659  O   VAL A 289      42.310  31.754 -28.542  1.00  8.350          O  
ATOM   4660  CB  VAL A 289      41.974  29.949 -26.036  1.00 12.020          C  
ATOM   4661  CG1 VAL A 289      42.392  31.366 -25.675  1.00 12.020          C  
ATOM   4662  CG2 VAL A 289      40.979  29.436 -25.060  1.00 12.020          C  
ATOM   4663  H   VAL A 289      41.457  27.744 -27.186  1.00 10.980          H  
ATOM   4664  HA  VAL A 289      40.402  30.371 -27.412  1.00 10.030          H  
ATOM   4665  HB  VAL A 289      42.841  29.351 -26.007  1.00 14.420          H  
ATOM   4666 1HG1 VAL A 289      42.822  31.374 -24.691  1.00 14.420          H  
ATOM   4667 2HG1 VAL A 289      43.117  31.737 -26.358  1.00 14.420          H  
ATOM   4668 3HG1 VAL A 289      41.527  32.004 -25.689  1.00 14.420          H  
ATOM   4669 1HG2 VAL A 289      41.401  29.458 -24.071  1.00 14.420          H  
ATOM   4670 2HG2 VAL A 289      40.096  30.055 -25.100  1.00 14.420          H  
ATOM   4671 3HG2 VAL A 289      40.721  28.417 -25.317  1.00 14.420          H  
ATOM   4672  N   THR A 290      42.901  29.756 -29.326  1.00  8.380          N  
ATOM   4673  CA  THR A 290      43.749  30.288 -30.375  1.00  8.510          C  
ATOM   4674  C   THR A 290      42.989  30.441 -31.711  1.00  8.540          C  
ATOM   4675  O   THR A 290      43.496  31.062 -32.648  1.00  7.820          O  
ATOM   4676  CB  THR A 290      45.011  29.395 -30.511  1.00 11.860          C  
ATOM   4677  OG1 THR A 290      45.721  29.437 -29.261  1.00 11.860          O  
ATOM   4678  CG2 THR A 290      45.959  29.882 -31.615  1.00 11.860          C  
ATOM   4679  H   THR A 290      42.819  28.738 -29.240  1.00 10.060          H  
ATOM   4680  HA  THR A 290      44.090  31.263 -30.068  1.00 10.210          H  
ATOM   4681  HB  THR A 290      44.702  28.365 -30.708  1.00 14.230          H  
ATOM   4682  HG1 THR A 290      46.225  28.617 -29.110  1.00 14.230          H  
ATOM   4683 1HG2 THR A 290      46.824  29.240 -31.638  1.00 14.230          H  
ATOM   4684 2HG2 THR A 290      45.486  29.848 -32.585  1.00 14.230          H  
ATOM   4685 3HG2 THR A 290      46.269  30.900 -31.397  1.00 14.230          H  
ATOM   4686  N   GLU A 291      41.796  29.839 -31.817  1.00  9.500          N  
ATOM   4687  CA  GLU A 291      41.043  29.826 -33.070  1.00  9.760          C  
ATOM   4688  C   GLU A 291      39.844  30.784 -33.096  1.00  9.750          C  
ATOM   4689  O   GLU A 291      39.576  31.425 -34.114  1.00  9.660          O  
ATOM   4690  CB  GLU A 291      40.533  28.405 -33.329  1.00 13.560          C  
ATOM   4691  CG  GLU A 291      41.626  27.359 -33.535  1.00 13.560          C  
ATOM   4692  CD  GLU A 291      41.070  25.967 -33.742  1.00 13.560          C  
ATOM   4693  OE1 GLU A 291      39.888  25.791 -33.562  1.00 13.560          O  
ATOM   4694  OE2 GLU A 291      41.825  25.089 -34.092  1.00 13.560          O  
ATOM   4695  H   GLU A 291      41.382  29.403 -31.000  1.00 11.400          H  
ATOM   4696  HA  GLU A 291      41.719  30.109 -33.875  1.00 11.710          H  
ATOM   4697 1HB  GLU A 291      39.923  28.085 -32.482  1.00 16.270          H  
ATOM   4698 2HB  GLU A 291      39.895  28.403 -34.212  1.00 16.270          H  
ATOM   4699 1HG  GLU A 291      42.224  27.641 -34.399  1.00 16.270          H  
ATOM   4700 2HG  GLU A 291      42.277  27.358 -32.658  1.00 16.270          H  
ATOM   4701  N   ASN A 292      39.114  30.877 -31.984  1.00  9.910          N  
ATOM   4702  CA  ASN A 292      37.921  31.725 -31.918  1.00  9.970          C  
ATOM   4703  C   ASN A 292      38.329  33.168 -31.655  1.00  8.950          C  
ATOM   4704  O   ASN A 292      39.017  33.451 -30.671  1.00  8.030          O  
ATOM   4705  CB  ASN A 292      36.918  31.241 -30.881  1.00 13.930          C  
ATOM   4706  CG  ASN A 292      35.541  31.969 -30.993  1.00 13.930          C  
ATOM   4707  OD1 ASN A 292      35.417  33.198 -31.212  1.00 13.930          O  
ATOM   4708  ND2 ASN A 292      34.490  31.185 -30.842  1.00 13.930          N  
ATOM   4709  H   ASN A 292      39.380  30.311 -31.176  1.00 11.890          H  
ATOM   4710  HA  ASN A 292      37.428  31.703 -32.890  1.00 11.960          H  
ATOM   4711 1HB  ASN A 292      36.763  30.168 -31.000  1.00 16.720          H  
ATOM   4712 2HB  ASN A 292      37.319  31.401 -29.886  1.00 16.720          H  
ATOM   4713 1HD2 ASN A 292      33.564  31.569 -30.896  1.00 16.720          H  
ATOM   4714 2HD2 ASN A 292      34.612  30.207 -30.669  1.00 16.720          H  
ATOM   4715  N   GLU A 293      37.901  34.098 -32.511  1.00  9.180          N  
ATOM   4716  CA  GLU A 293      38.307  35.494 -32.354  1.00  8.250          C  
ATOM   4717  C   GLU A 293      37.959  36.045 -30.973  1.00  7.710          C  
ATOM   4718  O   GLU A 293      38.755  36.762 -30.355  1.00  6.780          O  
ATOM   4719  CB  GLU A 293      37.635  36.388 -33.394  1.00 11.920          C  
ATOM   4720  CG  GLU A 293      38.122  36.191 -34.812  1.00 11.920          C  
ATOM   4721  CD  GLU A 293      37.430  37.091 -35.793  1.00 11.920          C  
ATOM   4722  OE1 GLU A 293      36.603  37.881 -35.379  1.00 11.920          O  
ATOM   4723  OE2 GLU A 293      37.721  36.991 -36.960  1.00 11.920          O  
ATOM   4724  H   GLU A 293      37.321  33.822 -33.293  1.00 11.020          H  
ATOM   4725  HA  GLU A 293      39.375  35.554 -32.515  1.00  9.900          H  
ATOM   4726 1HB  GLU A 293      36.557  36.214 -33.379  1.00 14.310          H  
ATOM   4727 2HB  GLU A 293      37.795  37.435 -33.123  1.00 14.310          H  
ATOM   4728 1HG  GLU A 293      39.194  36.388 -34.845  1.00 14.310          H  
ATOM   4729 2HG  GLU A 293      37.965  35.153 -35.099  1.00 14.310          H  
ATOM   4730  N   THR A 294      36.833  35.621 -30.419  1.00  8.500          N  
ATOM   4731  CA  THR A 294      36.417  36.155 -29.139  1.00  8.450          C  
ATOM   4732  C   THR A 294      37.186  35.546 -27.975  1.00  7.820          C  
ATOM   4733  O   THR A 294      37.080  36.023 -26.851  1.00  7.510          O  
ATOM   4734  CB  THR A 294      34.907  35.948 -28.911  1.00 11.850          C  
ATOM   4735  OG1 THR A 294      34.593  34.550 -28.945  1.00 11.850          O  
ATOM   4736  CG2 THR A 294      34.105  36.674 -29.976  1.00 11.850          C  
ATOM   4737  H   THR A 294      36.228  34.948 -30.894  1.00 10.200          H  
ATOM   4738  HA  THR A 294      36.613  37.230 -29.147  1.00 10.140          H  
ATOM   4739  HB  THR A 294      34.646  36.332 -27.947  1.00 14.220          H  
ATOM   4740  HG1 THR A 294      34.907  34.122 -28.141  1.00 14.220          H  
ATOM   4741 1HG2 THR A 294      33.042  36.522 -29.793  1.00 14.220          H  
ATOM   4742 2HG2 THR A 294      34.330  37.735 -29.927  1.00 14.220          H  
ATOM   4743 3HG2 THR A 294      34.361  36.292 -30.962  1.00 14.220          H  
ATOM   4744  N   SER A 295      37.945  34.488 -28.202  1.00  7.740          N  
ATOM   4745  CA  SER A 295      38.677  33.873 -27.110  1.00  7.230          C  
ATOM   4746  C   SER A 295      40.164  34.226 -27.181  1.00  5.930          C  
ATOM   4747  O   SER A 295      40.835  34.295 -26.149  1.00  5.410          O  
ATOM   4748  CB  SER A 295      38.489  32.376 -27.147  1.00 10.330          C  
ATOM   4749  OG  SER A 295      37.139  32.025 -26.961  1.00 10.330          O  
ATOM   4750  H   SER A 295      38.057  34.124 -29.145  1.00  9.290          H  
ATOM   4751  HA  SER A 295      38.285  34.244 -26.165  1.00  8.680          H  
ATOM   4752 1HB  SER A 295      38.845  31.991 -28.105  1.00 12.390          H  
ATOM   4753 2HB  SER A 295      39.091  31.932 -26.365  1.00 12.390          H  
ATOM   4754  HG  SER A 295      37.117  31.068 -26.926  1.00 12.390          H  
ATOM   4755  N   VAL A 296      40.653  34.467 -28.404  1.00  5.640          N  
ATOM   4756  CA  VAL A 296      42.062  34.737 -28.665  1.00  4.650          C  
ATOM   4757  C   VAL A 296      42.455  36.188 -28.330  1.00  3.970          C  
ATOM   4758  O   VAL A 296      43.550  36.442 -27.812  1.00  3.210          O  
ATOM   4759  CB  VAL A 296      42.367  34.350 -30.151  1.00  6.910          C  
ATOM   4760  CG1 VAL A 296      41.855  35.379 -31.114  1.00  6.910          C  
ATOM   4761  CG2 VAL A 296      43.794  34.123 -30.358  1.00  6.910          C  
ATOM   4762  H   VAL A 296      40.021  34.349 -29.193  1.00  6.770          H  
ATOM   4763  HA  VAL A 296      42.642  34.085 -28.023  1.00  5.580          H  
ATOM   4764  HB  VAL A 296      41.822  33.425 -30.360  1.00  8.290          H  
ATOM   4765 1HG1 VAL A 296      42.026  35.037 -32.132  1.00  8.290          H  
ATOM   4766 2HG1 VAL A 296      40.824  35.493 -30.937  1.00  8.290          H  
ATOM   4767 3HG1 VAL A 296      42.361  36.330 -30.984  1.00  8.290          H  
ATOM   4768 1HG2 VAL A 296      43.980  33.812 -31.386  1.00  8.290          H  
ATOM   4769 2HG2 VAL A 296      44.269  35.004 -30.175  1.00  8.290          H  
ATOM   4770 3HG2 VAL A 296      44.143  33.377 -29.686  1.00  8.290          H  
ATOM   4771  N   LEU A 297      41.564  37.138 -28.618  1.00  4.440          N  
ATOM   4772  CA  LEU A 297      41.831  38.557 -28.407  1.00  4.020          C  
ATOM   4773  C   LEU A 297      42.108  38.914 -26.948  1.00  3.580          C  
ATOM   4774  O   LEU A 297      41.622  38.250 -26.048  1.00  2.950          O  
ATOM   4775  CB  LEU A 297      40.619  39.383 -28.873  1.00  5.800          C  
ATOM   4776  CG  LEU A 297      40.320  39.462 -30.381  1.00  5.800          C  
ATOM   4777  CD1 LEU A 297      38.924  40.111 -30.561  1.00  5.800          C  
ATOM   4778  CD2 LEU A 297      41.394  40.298 -31.079  1.00  5.800          C  
ATOM   4779  H   LEU A 297      40.668  36.872 -29.043  1.00  5.330          H  
ATOM   4780  HA  LEU A 297      42.701  38.789 -29.011  1.00  4.820          H  
ATOM   4781 1HB  LEU A 297      39.734  38.945 -28.411  1.00  6.960          H  
ATOM   4782 2HB  LEU A 297      40.707  40.389 -28.498  1.00  6.960          H  
ATOM   4783  HG  LEU A 297      40.314  38.472 -30.817  1.00  6.960          H  
ATOM   4784 1HD1 LEU A 297      38.678  40.173 -31.619  1.00  6.960          H  
ATOM   4785 2HD1 LEU A 297      38.174  39.491 -30.061  1.00  6.960          H  
ATOM   4786 3HD1 LEU A 297      38.910  41.102 -30.130  1.00  6.960          H  
ATOM   4787 1HD2 LEU A 297      41.164  40.357 -32.142  1.00  6.960          H  
ATOM   4788 2HD2 LEU A 297      41.406  41.302 -30.655  1.00  6.960          H  
ATOM   4789 3HD2 LEU A 297      42.372  39.842 -30.958  1.00  6.960          H  
ATOM   4790  N   PRO A 298      42.927  39.940 -26.675  1.00  4.270          N  
ATOM   4791  CA  PRO A 298      43.167  40.436 -25.342  1.00  4.740          C  
ATOM   4792  C   PRO A 298      41.843  40.992 -24.817  1.00  4.990          C  
ATOM   4793  O   PRO A 298      40.976  41.340 -25.621  1.00  5.070          O  
ATOM   4794  CB  PRO A 298      44.273  41.490 -25.546  1.00  7.110          C  
ATOM   4795  CG  PRO A 298      44.227  41.861 -26.991  1.00  7.110          C  
ATOM   4796  CD  PRO A 298      43.692  40.628 -27.729  1.00  7.110          C  
ATOM   4797  HA  PRO A 298      43.527  39.594 -24.754  1.00  5.690          H  
ATOM   4798 1HB  PRO A 298      44.084  42.357 -24.904  1.00  8.530          H  
ATOM   4799 2HB  PRO A 298      45.232  41.103 -25.245  1.00  8.530          H  
ATOM   4800 1HG  PRO A 298      43.651  42.748 -27.114  1.00  8.530          H  
ATOM   4801 2HG  PRO A 298      45.242  42.118 -27.322  1.00  8.530          H  
ATOM   4802 1HD  PRO A 298      43.049  40.960 -28.541  1.00  8.530          H  
ATOM   4803 2HD  PRO A 298      44.517  40.001 -28.084  1.00  8.530          H  
ATOM   4804  N   PRO A 299      41.657  41.025 -23.490  1.00  5.130          N  
ATOM   4805  CA  PRO A 299      40.492  41.528 -22.764  1.00  5.340          C  
ATOM   4806  C   PRO A 299      39.776  42.719 -23.429  1.00  5.150          C  
ATOM   4807  O   PRO A 299      38.583  42.625 -23.742  1.00  5.000          O  
ATOM   4808  CB  PRO A 299      41.135  41.870 -21.409  1.00  8.010          C  
ATOM   4809  CG  PRO A 299      42.205  40.849 -21.243  1.00  8.010          C  
ATOM   4810  CD  PRO A 299      42.798  40.662 -22.594  1.00  8.010          C  
ATOM   4811  HA  PRO A 299      39.785  40.693 -22.645  1.00  6.410          H  
ATOM   4812 1HB  PRO A 299      41.501  42.903 -21.393  1.00  9.610          H  
ATOM   4813 2HB  PRO A 299      40.425  41.774 -20.602  1.00  9.610          H  
ATOM   4814 1HG  PRO A 299      42.918  41.199 -20.492  1.00  9.610          H  
ATOM   4815 2HG  PRO A 299      41.757  39.919 -20.845  1.00  9.610          H  
ATOM   4816 1HD  PRO A 299      43.658  41.330 -22.737  1.00  9.610          H  
ATOM   4817 2HD  PRO A 299      43.066  39.598 -22.675  1.00  9.610          H  
ATOM   4818  N   THR A 300      40.479  43.841 -23.630  1.00  5.180          N  
ATOM   4819  CA  THR A 300      39.860  45.028 -24.222  1.00  5.050          C  
ATOM   4820  C   THR A 300      39.093  44.762 -25.546  1.00  4.810          C  
ATOM   4821  O   THR A 300      37.861  44.886 -25.533  1.00  5.520          O  
ATOM   4822  CB  THR A 300      40.863  46.219 -24.307  1.00  7.120          C  
ATOM   4823  OG1 THR A 300      41.253  46.597 -22.981  1.00  7.120          O  
ATOM   4824  CG2 THR A 300      40.198  47.411 -24.997  1.00  7.120          C  
ATOM   4825  H   THR A 300      41.449  43.900 -23.357  1.00  6.220          H  
ATOM   4826  HA  THR A 300      39.106  45.369 -23.512  1.00  6.060          H  
ATOM   4827  HB  THR A 300      41.751  45.934 -24.824  1.00  8.550          H  
ATOM   4828  HG1 THR A 300      41.985  47.222 -23.025  1.00  8.550          H  
ATOM   4829 1HG2 THR A 300      40.897  48.241 -25.028  1.00  8.550          H  
ATOM   4830 2HG2 THR A 300      39.902  47.162 -26.013  1.00  8.550          H  
ATOM   4831 3HG2 THR A 300      39.311  47.707 -24.436  1.00  8.550          H  
ATOM   4832  N   PRO A 301      39.741  44.442 -26.712  1.00  4.000          N  
ATOM   4833  CA  PRO A 301      39.049  44.202 -27.965  1.00  3.690          C  
ATOM   4834  C   PRO A 301      38.082  43.029 -27.882  1.00  2.900          C  
ATOM   4835  O   PRO A 301      37.112  43.002 -28.630  1.00  2.780          O  
ATOM   4836  CB  PRO A 301      40.184  43.948 -28.957  1.00  5.540          C  
ATOM   4837  CG  PRO A 301      41.333  43.547 -28.121  1.00  5.540          C  
ATOM   4838  CD  PRO A 301      41.190  44.333 -26.824  1.00  5.540          C  
ATOM   4839  HA  PRO A 301      38.522  45.122 -28.244  1.00  4.430          H  
ATOM   4840 1HB  PRO A 301      39.892  43.175 -29.670  1.00  6.640          H  
ATOM   4841 2HB  PRO A 301      40.377  44.861 -29.541  1.00  6.640          H  
ATOM   4842 1HG  PRO A 301      41.301  42.477 -27.939  1.00  6.640          H  
ATOM   4843 2HG  PRO A 301      42.267  43.758 -28.663  1.00  6.640          H  
ATOM   4844 1HD  PRO A 301      41.626  43.776 -25.998  1.00  6.640          H  
ATOM   4845 2HD  PRO A 301      41.644  45.320 -26.965  1.00  6.640          H  
ATOM   4846  N   HIS A 302      38.294  42.068 -26.972  1.00  3.060          N  
ATOM   4847  CA  HIS A 302      37.297  41.016 -26.810  1.00  3.150          C  
ATOM   4848  C   HIS A 302      35.958  41.594 -26.422  1.00  3.100          C  
ATOM   4849  O   HIS A 302      34.931  41.373 -27.079  1.00  2.610          O  
ATOM   4850  CB  HIS A 302      37.700  40.029 -25.729  1.00  4.370          C  
ATOM   4851  CG  HIS A 302      36.537  39.200 -25.218  1.00  4.370          C  
ATOM   4852  ND1 HIS A 302      35.984  38.171 -25.907  1.00  4.370          N  
ATOM   4853  CD2 HIS A 302      35.837  39.298 -24.069  1.00  4.370          C  
ATOM   4854  CE1 HIS A 302      34.986  37.671 -25.203  1.00  4.370          C  
ATOM   4855  NE2 HIS A 302      34.881  38.337 -24.095  1.00  4.370          N  
ATOM   4856  H   HIS A 302      39.150  42.017 -26.402  1.00  3.670          H  
ATOM   4857  HA  HIS A 302      37.175  40.476 -27.747  1.00  3.780          H  
ATOM   4858 1HB  HIS A 302      38.432  39.360 -26.157  1.00  5.250          H  
ATOM   4859 2HB  HIS A 302      38.170  40.531 -24.903  1.00  5.250          H  
ATOM   4860  HD1 HIS A 302      36.539  37.516 -26.410  1.00  5.250          H  
ATOM   4861  HD2 HIS A 302      35.914  39.968 -23.221  1.00  5.250          H  
ATOM   4862  HE1 HIS A 302      34.422  36.828 -25.573  1.00  5.250          H  
ATOM   4863  N   ALA A 303      35.963  42.295 -25.294  1.00  3.660          N  
ATOM   4864  CA  ALA A 303      34.746  42.863 -24.779  1.00  3.690          C  
ATOM   4865  C   ALA A 303      34.152  43.868 -25.777  1.00  3.320          C  
ATOM   4866  O   ALA A 303      32.930  43.910 -25.973  1.00  2.990          O  
ATOM   4867  CB  ALA A 303      35.048  43.480 -23.431  1.00  5.150          C  
ATOM   4868  H   ALA A 303      36.852  42.427 -24.792  1.00  4.390          H  
ATOM   4869  HA  ALA A 303      34.028  42.057 -24.650  1.00  4.430          H  
ATOM   4870 1HB  ALA A 303      34.173  43.877 -22.976  1.00  6.180          H  
ATOM   4871 2HB  ALA A 303      35.457  42.709 -22.791  1.00  6.180          H  
ATOM   4872 3HB  ALA A 303      35.785  44.275 -23.562  1.00  6.180          H  
ATOM   4873  N   GLU A 304      35.010  44.659 -26.435  1.00  3.510          N  
ATOM   4874  CA  GLU A 304      34.512  45.626 -27.405  1.00  3.370          C  
ATOM   4875  C   GLU A 304      33.862  44.928 -28.600  1.00  2.710          C  
ATOM   4876  O   GLU A 304      32.791  45.350 -29.052  1.00  2.510          O  
ATOM   4877  CB  GLU A 304      35.633  46.551 -27.868  1.00  4.770          C  
ATOM   4878  CG  GLU A 304      36.133  47.529 -26.791  1.00  4.770          C  
ATOM   4879  CD  GLU A 304      37.327  48.327 -27.234  1.00  4.770          C  
ATOM   4880  OE1 GLU A 304      37.849  48.041 -28.285  1.00  4.770          O  
ATOM   4881  OE2 GLU A 304      37.722  49.216 -26.518  1.00  4.770          O  
ATOM   4882  H   GLU A 304      36.013  44.606 -26.223  1.00  4.210          H  
ATOM   4883  HA  GLU A 304      33.759  46.239 -26.922  1.00  4.040          H  
ATOM   4884 1HB  GLU A 304      36.463  45.955 -28.203  1.00  5.730          H  
ATOM   4885 2HB  GLU A 304      35.290  47.138 -28.716  1.00  5.730          H  
ATOM   4886 1HG  GLU A 304      35.325  48.213 -26.542  1.00  5.730          H  
ATOM   4887 2HG  GLU A 304      36.386  46.970 -25.892  1.00  5.730          H  
ATOM   4888  N   GLN A 305      34.467  43.831 -29.081  1.00  2.510          N  
ATOM   4889  CA  GLN A 305      33.922  43.086 -30.204  1.00  2.190          C  
ATOM   4890  C   GLN A 305      32.518  42.623 -29.873  1.00  1.920          C  
ATOM   4891  O   GLN A 305      31.596  42.781 -30.680  1.00  2.130          O  
ATOM   4892  CB  GLN A 305      34.809  41.874 -30.555  1.00  3.190          C  
ATOM   4893  CG  GLN A 305      34.321  41.058 -31.756  1.00  3.190          C  
ATOM   4894  CD  GLN A 305      35.242  39.883 -32.131  1.00  3.190          C  
ATOM   4895  OE1 GLN A 305      35.850  39.223 -31.284  1.00  3.190          O  
ATOM   4896  NE2 GLN A 305      35.327  39.637 -33.437  1.00  3.190          N  
ATOM   4897  H   GLN A 305      35.373  43.544 -28.704  1.00  3.010          H  
ATOM   4898  HA  GLN A 305      33.875  43.748 -31.067  1.00  2.630          H  
ATOM   4899 1HB  GLN A 305      35.820  42.219 -30.772  1.00  3.830          H  
ATOM   4900 2HB  GLN A 305      34.877  41.210 -29.692  1.00  3.830          H  
ATOM   4901 1HG  GLN A 305      33.339  40.646 -31.525  1.00  3.830          H  
ATOM   4902 2HG  GLN A 305      34.249  41.721 -32.619  1.00  3.830          H  
ATOM   4903 1HE2 GLN A 305      35.905  38.875 -33.824  1.00  3.830          H  
ATOM   4904 2HE2 GLN A 305      34.815  40.195 -34.087  1.00  3.830          H  
ATOM   4905  N   MET A 306      32.330  42.125 -28.644  1.00  1.960          N  
ATOM   4906  CA  MET A 306      31.025  41.645 -28.205  1.00  2.240          C  
ATOM   4907  C   MET A 306      29.939  42.713 -28.192  1.00  2.180          C  
ATOM   4908  O   MET A 306      28.781  42.404 -28.470  1.00  2.450          O  
ATOM   4909  CB  MET A 306      31.124  41.041 -26.814  1.00  3.020          C  
ATOM   4910  CG  MET A 306      31.839  39.711 -26.715  1.00  3.020          C  
ATOM   4911  SD  MET A 306      30.978  38.434 -27.632  1.00  3.020          S  
ATOM   4912  CE  MET A 306      31.637  36.968 -26.910  1.00  3.020          C  
ATOM   4913  H   MET A 306      33.149  42.013 -28.032  1.00  2.350          H  
ATOM   4914  HA  MET A 306      30.708  40.873 -28.900  1.00  2.690          H  
ATOM   4915 1HB  MET A 306      31.672  41.735 -26.193  1.00  3.630          H  
ATOM   4916 2HB  MET A 306      30.143  40.945 -26.385  1.00  3.630          H  
ATOM   4917 1HG  MET A 306      32.849  39.806 -27.114  1.00  3.630          H  
ATOM   4918 2HG  MET A 306      31.914  39.406 -25.681  1.00  3.630          H  
ATOM   4919 1HE  MET A 306      31.193  36.093 -27.385  1.00  3.630          H  
ATOM   4920 2HE  MET A 306      32.693  36.957 -27.059  1.00  3.630          H  
ATOM   4921 3HE  MET A 306      31.414  36.955 -25.842  1.00  3.630          H  
ATOM   4922  N   VAL A 307      30.293  43.970 -27.925  1.00  2.050          N  
ATOM   4923  CA  VAL A 307      29.248  44.993 -27.911  1.00  2.020          C  
ATOM   4924  C   VAL A 307      29.166  45.822 -29.184  1.00  1.910          C  
ATOM   4925  O   VAL A 307      28.227  46.603 -29.349  1.00  2.160          O  
ATOM   4926  CB  VAL A 307      29.350  45.916 -26.689  1.00  2.840          C  
ATOM   4927  CG1 VAL A 307      29.227  45.085 -25.429  1.00  2.840          C  
ATOM   4928  CG2 VAL A 307      30.646  46.689 -26.697  1.00  2.840          C  
ATOM   4929  H   VAL A 307      31.270  44.175 -27.679  1.00  2.460          H  
ATOM   4930  HA  VAL A 307      28.304  44.490 -27.819  1.00  2.420          H  
ATOM   4931  HB  VAL A 307      28.522  46.614 -26.714  1.00  3.410          H  
ATOM   4932 1HG1 VAL A 307      29.250  45.754 -24.600  1.00  3.410          H  
ATOM   4933 2HG1 VAL A 307      28.301  44.536 -25.412  1.00  3.410          H  
ATOM   4934 3HG1 VAL A 307      30.054  44.377 -25.371  1.00  3.410          H  
ATOM   4935 1HG2 VAL A 307      30.683  47.341 -25.831  1.00  3.410          H  
ATOM   4936 2HG2 VAL A 307      31.472  45.994 -26.662  1.00  3.410          H  
ATOM   4937 3HG2 VAL A 307      30.722  47.291 -27.600  1.00  3.410          H  
ATOM   4938  N   SER A 308      30.107  45.621 -30.110  1.00  1.870          N  
ATOM   4939  CA  SER A 308      30.098  46.321 -31.390  1.00  2.330          C  
ATOM   4940  C   SER A 308      28.858  45.988 -32.227  1.00  2.960          C  
ATOM   4941  O   SER A 308      28.487  46.745 -33.127  1.00  3.890          O  
ATOM   4942  CB  SER A 308      31.318  45.930 -32.210  1.00  3.080          C  
ATOM   4943  OG  SER A 308      31.210  44.598 -32.697  1.00  3.080          O  
ATOM   4944  H   SER A 308      30.912  45.028 -29.894  1.00  2.240          H  
ATOM   4945  HA  SER A 308      30.115  47.393 -31.195  1.00  2.800          H  
ATOM   4946 1HB  SER A 308      31.427  46.617 -33.046  1.00  3.690          H  
ATOM   4947 2HB  SER A 308      32.212  46.018 -31.592  1.00  3.690          H  
ATOM   4948  HG  SER A 308      31.387  43.989 -31.934  1.00  3.690          H  
ATOM   4949  N   GLN A 309      28.222  44.851 -31.945  1.00  2.550          N  
ATOM   4950  CA  GLN A 309      27.041  44.418 -32.669  1.00  3.230          C  
ATOM   4951  C   GLN A 309      25.775  44.602 -31.849  1.00  3.520          C  
ATOM   4952  O   GLN A 309      25.409  43.732 -31.053  1.00  3.740          O  
ATOM   4953  CB  GLN A 309      27.165  42.950 -33.063  1.00  4.250          C  
ATOM   4954  CG  GLN A 309      28.336  42.634 -33.922  1.00  4.250          C  
ATOM   4955  CD  GLN A 309      28.274  43.325 -35.235  1.00  4.250          C  
ATOM   4956  OE1 GLN A 309      27.335  43.152 -36.042  1.00  4.250          O  
ATOM   4957  NE2 GLN A 309      29.289  44.147 -35.468  1.00  4.250          N  
ATOM   4958  H   GLN A 309      28.587  44.280 -31.193  1.00  3.060          H  
ATOM   4959  HA  GLN A 309      26.944  45.022 -33.570  1.00  3.880          H  
ATOM   4960 1HB  GLN A 309      27.245  42.348 -32.164  1.00  5.100          H  
ATOM   4961 2HB  GLN A 309      26.288  42.647 -33.598  1.00  5.100          H  
ATOM   4962 1HG  GLN A 309      29.244  42.948 -33.413  1.00  5.100          H  
ATOM   4963 2HG  GLN A 309      28.361  41.560 -34.099  1.00  5.100          H  
ATOM   4964 1HE2 GLN A 309      29.334  44.667 -36.322  1.00  5.100          H  
ATOM   4965 2HE2 GLN A 309      30.027  44.251 -34.768  1.00  5.100          H  
ATOM   4966  N   GLN A 310      25.041  45.683 -32.092  1.00  3.780          N  
ATOM   4967  CA  GLN A 310      23.860  45.936 -31.271  1.00  4.550          C  
ATOM   4968  C   GLN A 310      22.841  44.814 -31.439  1.00  4.950          C  
ATOM   4969  O   GLN A 310      22.183  44.417 -30.487  1.00  5.650          O  
ATOM   4970  CB  GLN A 310      23.241  47.288 -31.596  1.00  6.060          C  
ATOM   4971  CG  GLN A 310      24.126  48.457 -31.199  1.00  6.060          C  
ATOM   4972  CD  GLN A 310      24.390  48.525 -29.690  1.00  6.060          C  
ATOM   4973  OE1 GLN A 310      23.464  48.464 -28.876  1.00  6.060          O  
ATOM   4974  NE2 GLN A 310      25.657  48.658 -29.320  1.00  6.060          N  
ATOM   4975  H   GLN A 310      25.347  46.352 -32.790  1.00  4.540          H  
ATOM   4976  HA  GLN A 310      24.167  45.953 -30.227  1.00  5.460          H  
ATOM   4977 1HB  GLN A 310      23.040  47.354 -32.664  1.00  7.270          H  
ATOM   4978 2HB  GLN A 310      22.288  47.387 -31.075  1.00  7.270          H  
ATOM   4979 1HG  GLN A 310      25.087  48.353 -31.701  1.00  7.270          H  
ATOM   4980 2HG  GLN A 310      23.643  49.386 -31.504  1.00  7.270          H  
ATOM   4981 1HE2 GLN A 310      25.901  48.729 -28.352  1.00  7.270          H  
ATOM   4982 2HE2 GLN A 310      26.388  48.698 -30.009  1.00  7.270          H  
ATOM   4983  N   ARG A 311      22.770  44.219 -32.624  1.00  4.740          N  
ATOM   4984  CA  ARG A 311      21.811  43.142 -32.879  1.00  5.470          C  
ATOM   4985  C   ARG A 311      21.998  41.944 -31.930  1.00  5.580          C  
ATOM   4986  O   ARG A 311      21.055  41.187 -31.661  1.00  6.370          O  
ATOM   4987  CB  ARG A 311      21.981  42.689 -34.322  1.00  7.370          C  
ATOM   4988  CG  ARG A 311      23.322  42.001 -34.587  1.00  7.370          C  
ATOM   4989  CD  ARG A 311      23.641  41.853 -36.019  1.00  7.370          C  
ATOM   4990  NE  ARG A 311      24.979  41.261 -36.211  1.00  7.370          N  
ATOM   4991  CZ  ARG A 311      25.252  39.934 -36.288  1.00  7.370          C  
ATOM   4992  NH1 ARG A 311      24.287  39.033 -36.195  1.00  7.370          N  
ATOM   4993  NH2 ARG A 311      26.502  39.536 -36.463  1.00  7.370          N  
ATOM   4994  H   ARG A 311      23.351  44.561 -33.376  1.00  5.690          H  
ATOM   4995  HA  ARG A 311      20.805  43.540 -32.745  1.00  6.560          H  
ATOM   4996 1HB  ARG A 311      21.190  41.988 -34.584  1.00  8.840          H  
ATOM   4997 2HB  ARG A 311      21.901  43.546 -34.988  1.00  8.840          H  
ATOM   4998 1HG  ARG A 311      24.112  42.572 -34.130  1.00  8.840          H  
ATOM   4999 2HG  ARG A 311      23.301  41.003 -34.157  1.00  8.840          H  
ATOM   5000 1HD  ARG A 311      22.900  41.227 -36.509  1.00  8.840          H  
ATOM   5001 2HD  ARG A 311      23.643  42.839 -36.487  1.00  8.840          H  
ATOM   5002  HE  ARG A 311      25.782  41.913 -36.276  1.00  8.840          H  
ATOM   5003 1HH1 ARG A 311      23.331  39.321 -36.063  1.00  8.840          H  
ATOM   5004 2HH1 ARG A 311      24.506  38.047 -36.258  1.00  8.840          H  
ATOM   5005 1HH2 ARG A 311      27.242  40.222 -36.551  1.00  8.840          H  
ATOM   5006 2HH2 ARG A 311      26.719  38.552 -36.526  1.00  8.840          H  
ATOM   5007  N   ILE A 312      23.217  41.788 -31.415  1.00  4.830          N  
ATOM   5008  CA  ILE A 312      23.579  40.729 -30.500  1.00  4.830          C  
ATOM   5009  C   ILE A 312      23.107  41.150 -29.120  1.00  5.340          C  
ATOM   5010  O   ILE A 312      22.504  40.374 -28.390  1.00  5.940          O  
ATOM   5011  CB  ILE A 312      25.100  40.467 -30.554  1.00  6.760          C  
ATOM   5012  CG1 ILE A 312      25.536  40.016 -32.000  1.00  6.760          C  
ATOM   5013  CG2 ILE A 312      25.512  39.495 -29.536  1.00  6.760          C  
ATOM   5014  CD1 ILE A 312      24.884  38.754 -32.557  1.00  6.760          C  
ATOM   5015  H   ILE A 312      23.933  42.481 -31.628  1.00  5.800          H  
ATOM   5016  HA  ILE A 312      23.041  39.823 -30.762  1.00  5.800          H  
ATOM   5017  HB  ILE A 312      25.619  41.398 -30.345  1.00  8.110          H  
ATOM   5018 1HG1 ILE A 312      25.306  40.809 -32.679  1.00  8.110          H  
ATOM   5019 2HG1 ILE A 312      26.616  39.860 -31.995  1.00  8.110          H  
ATOM   5020 1HG2 ILE A 312      26.591  39.363 -29.574  1.00  8.110          H  
ATOM   5021 2HG2 ILE A 312      25.227  39.873 -28.564  1.00  8.110          H  
ATOM   5022 3HG2 ILE A 312      25.027  38.554 -29.721  1.00  8.110          H  
ATOM   5023 1HD1 ILE A 312      25.279  38.570 -33.549  1.00  8.110          H  
ATOM   5024 2HD1 ILE A 312      25.110  37.900 -31.925  1.00  8.110          H  
ATOM   5025 3HD1 ILE A 312      23.808  38.879 -32.625  1.00  8.110          H  
ATOM   5026  N   LEU A 313      23.380  42.404 -28.780  1.00  5.330          N  
ATOM   5027  CA  LEU A 313      22.977  42.978 -27.494  1.00  6.160          C  
ATOM   5028  C   LEU A 313      21.461  43.178 -27.335  1.00  7.250          C  
ATOM   5029  O   LEU A 313      20.969  43.321 -26.213  1.00  8.150          O  
ATOM   5030  CB  LEU A 313      23.684  44.303 -27.299  1.00  8.290          C  
ATOM   5031  CG  LEU A 313      25.011  44.239 -26.598  1.00  8.290          C  
ATOM   5032  CD1 LEU A 313      25.964  43.226 -27.281  1.00  8.290          C  
ATOM   5033  CD2 LEU A 313      25.586  45.641 -26.619  1.00  8.290          C  
ATOM   5034  H   LEU A 313      23.933  42.962 -29.438  1.00  6.400          H  
ATOM   5035  HA  LEU A 313      23.303  42.296 -26.713  1.00  7.390          H  
ATOM   5036 1HB  LEU A 313      23.841  44.750 -28.271  1.00  9.950          H  
ATOM   5037 2HB  LEU A 313      23.032  44.957 -26.722  1.00  9.950          H  
ATOM   5038  HG  LEU A 313      24.861  43.909 -25.579  1.00  9.950          H  
ATOM   5039 1HD1 LEU A 313      26.898  43.202 -26.747  1.00  9.950          H  
ATOM   5040 2HD1 LEU A 313      25.548  42.226 -27.260  1.00  9.950          H  
ATOM   5041 3HD1 LEU A 313      26.144  43.518 -28.320  1.00  9.950          H  
ATOM   5042 1HD2 LEU A 313      26.510  45.655 -26.103  1.00  9.950          H  
ATOM   5043 2HD2 LEU A 313      25.743  45.964 -27.655  1.00  9.950          H  
ATOM   5044 3HD2 LEU A 313      24.896  46.326 -26.130  1.00  9.950          H  
ATOM   5045  N   ILE A 314      20.739  43.263 -28.443  1.00  7.280          N  
ATOM   5046  CA  ILE A 314      19.291  43.402 -28.426  1.00  8.370          C  
ATOM   5047  C   ILE A 314      18.596  42.049 -28.252  1.00  8.850          C  
ATOM   5048  O   ILE A 314      17.686  41.925 -27.435  1.00  9.800          O  
ATOM   5049  CB  ILE A 314      18.799  44.101 -29.713  1.00 11.280          C  
ATOM   5050  CG1 ILE A 314      19.330  45.564 -29.727  1.00 11.280          C  
ATOM   5051  CG2 ILE A 314      17.248  44.062 -29.790  1.00 11.280          C  
ATOM   5052  CD1 ILE A 314      19.227  46.257 -31.066  1.00 11.280          C  
ATOM   5053  H   ILE A 314      21.231  43.277 -29.337  1.00  8.740          H  
ATOM   5054  HA  ILE A 314      19.021  44.029 -27.579  1.00 10.040          H  
ATOM   5055  HB  ILE A 314      19.220  43.593 -30.579  1.00 13.540          H  
ATOM   5056 1HG1 ILE A 314      18.761  46.143 -29.003  1.00 13.540          H  
ATOM   5057 2HG1 ILE A 314      20.367  45.567 -29.415  1.00 13.540          H  
ATOM   5058 1HG2 ILE A 314      16.907  44.548 -30.696  1.00 13.540          H  
ATOM   5059 2HG2 ILE A 314      16.892  43.034 -29.799  1.00 13.540          H  
ATOM   5060 3HG2 ILE A 314      16.829  44.577 -28.924  1.00 13.540          H  
ATOM   5061 1HD1 ILE A 314      19.620  47.269 -30.974  1.00 13.540          H  
ATOM   5062 2HD1 ILE A 314      19.816  45.708 -31.800  1.00 13.540          H  
ATOM   5063 3HD1 ILE A 314      18.196  46.306 -31.394  1.00 13.540          H  
ATOM   5064  N   HIS A 315      18.980  41.049 -29.051  1.00  8.300          N  
ATOM   5065  CA  HIS A 315      18.342  39.728 -29.015  1.00  8.870          C  
ATOM   5066  C   HIS A 315      18.531  39.005 -27.663  1.00  8.930          C  
ATOM   5067  O   HIS A 315      19.633  38.992 -27.090  1.00  9.120          O  
ATOM   5068  CB  HIS A 315      18.878  38.869 -30.160  1.00 12.190          C  
ATOM   5069  CG  HIS A 315      18.079  37.641 -30.396  1.00 12.190          C  
ATOM   5070  ND1 HIS A 315      18.158  36.528 -29.594  1.00 12.190          N  
ATOM   5071  CD2 HIS A 315      17.160  37.360 -31.353  1.00 12.190          C  
ATOM   5072  CE1 HIS A 315      17.307  35.607 -30.050  1.00 12.190          C  
ATOM   5073  NE2 HIS A 315      16.699  36.094 -31.116  1.00 12.190          N  
ATOM   5074  H   HIS A 315      19.730  41.205 -29.730  1.00  9.960          H  
ATOM   5075  HA  HIS A 315      17.269  39.845 -29.168  1.00 10.640          H  
ATOM   5076 1HB  HIS A 315      18.892  39.458 -31.080  1.00 14.630          H  
ATOM   5077 2HB  HIS A 315      19.909  38.581 -29.945  1.00 14.630          H  
ATOM   5078  HD2 HIS A 315      16.843  38.024 -32.159  1.00 14.630          H  
ATOM   5079  HE1 HIS A 315      17.131  34.619 -29.623  1.00 14.630          H  
ATOM   5080  HE2 HIS A 315      15.998  35.612 -31.665  1.00 14.630          H  
ATOM   5081  N   GLU A 316      17.475  38.330 -27.188  1.00  8.760          N  
ATOM   5082  CA  GLU A 316      17.504  37.652 -25.889  1.00  8.850          C  
ATOM   5083  C   GLU A 316      18.561  36.555 -25.720  1.00  8.400          C  
ATOM   5084  O   GLU A 316      18.935  36.248 -24.583  1.00  8.870          O  
ATOM   5085  CB  GLU A 316      16.118  37.073 -25.553  1.00 12.350          C  
ATOM   5086  CG  GLU A 316      15.564  35.982 -26.507  1.00 12.350          C  
ATOM   5087  CD  GLU A 316      14.814  36.542 -27.694  1.00 12.350          C  
ATOM   5088  OE1 GLU A 316      15.048  37.683 -28.032  1.00 12.350          O  
ATOM   5089  OE2 GLU A 316      14.011  35.838 -28.260  1.00 12.350          O  
ATOM   5090  H   GLU A 316      16.597  38.326 -27.719  1.00 10.510          H  
ATOM   5091  HA  GLU A 316      17.713  38.415 -25.142  1.00 10.620          H  
ATOM   5092 1HB  GLU A 316      16.153  36.636 -24.553  1.00 14.820          H  
ATOM   5093 2HB  GLU A 316      15.392  37.884 -25.522  1.00 14.820          H  
ATOM   5094 1HG  GLU A 316      16.377  35.355 -26.871  1.00 14.820          H  
ATOM   5095 2HG  GLU A 316      14.893  35.343 -25.933  1.00 14.820          H  
ATOM   5096  N   ASP A 317      19.074  35.979 -26.814  1.00  7.600          N  
ATOM   5097  CA  ASP A 317      20.078  34.932 -26.677  1.00  7.290          C  
ATOM   5098  C   ASP A 317      21.470  35.463 -26.344  1.00  7.780          C  
ATOM   5099  O   ASP A 317      22.357  34.693 -25.970  1.00  7.800          O  
ATOM   5100  CB  ASP A 317      20.166  34.042 -27.919  1.00 10.330          C  
ATOM   5101  CG  ASP A 317      18.965  33.109 -28.117  1.00 10.330          C  
ATOM   5102  OD1 ASP A 317      18.220  32.881 -27.193  1.00 10.330          O  
ATOM   5103  OD2 ASP A 317      18.806  32.636 -29.216  1.00 10.330          O  
ATOM   5104  H   ASP A 317      18.733  36.221 -27.750  1.00  9.120          H  
ATOM   5105  HA  ASP A 317      19.755  34.309 -25.868  1.00  8.750          H  
ATOM   5106 1HB  ASP A 317      20.257  34.675 -28.802  1.00 12.400          H  
ATOM   5107 2HB  ASP A 317      21.071  33.436 -27.864  1.00 12.400          H  
ATOM   5108  N   SER A 318      21.691  36.765 -26.536  1.00  8.180          N  
ATOM   5109  CA  SER A 318      23.002  37.338 -26.265  1.00  8.690          C  
ATOM   5110  C   SER A 318      22.957  38.721 -25.587  1.00  9.670          C  
ATOM   5111  O   SER A 318      24.002  39.327 -25.336  1.00 10.250          O  
ATOM   5112  CB  SER A 318      23.812  37.389 -27.536  1.00 11.960          C  
ATOM   5113  OG  SER A 318      24.040  36.102 -28.067  1.00 11.960          O  
ATOM   5114  H   SER A 318      20.936  37.377 -26.850  1.00  9.820          H  
ATOM   5115  HA  SER A 318      23.523  36.666 -25.582  1.00 10.430          H  
ATOM   5116 1HB  SER A 318      23.278  37.989 -28.263  1.00 14.350          H  
ATOM   5117 2HB  SER A 318      24.757  37.867 -27.328  1.00 14.350          H  
ATOM   5118  HG  SER A 318      24.596  36.212 -28.838  1.00 14.350          H  
ATOM   5119  N   MET A 319      21.773  39.175 -25.153  1.00  9.950          N  
ATOM   5120  CA  MET A 319      21.624  40.494 -24.526  1.00 11.040          C  
ATOM   5121  C   MET A 319      22.504  40.738 -23.301  1.00 11.490          C  
ATOM   5122  O   MET A 319      22.866  41.884 -23.003  1.00 12.450          O  
ATOM   5123  CB  MET A 319      20.160  40.717 -24.126  1.00 15.020          C  
ATOM   5124  CG  MET A 319      19.632  39.754 -23.027  1.00 15.020          C  
ATOM   5125  SD  MET A 319      17.952  40.113 -22.491  1.00 15.020          S  
ATOM   5126  CE  MET A 319      18.277  41.344 -21.223  1.00 15.020          C  
ATOM   5127  H   MET A 319      20.922  38.674 -25.402  1.00 11.940          H  
ATOM   5128  HA  MET A 319      21.889  41.233 -25.268  1.00 13.250          H  
ATOM   5129 1HB  MET A 319      20.037  41.743 -23.789  1.00 18.020          H  
ATOM   5130 2HB  MET A 319      19.531  40.597 -25.015  1.00 18.020          H  
ATOM   5131 1HG  MET A 319      19.668  38.726 -23.390  1.00 18.020          H  
ATOM   5132 2HG  MET A 319      20.261  39.818 -22.146  1.00 18.020          H  
ATOM   5133 1HE  MET A 319      17.334  41.673 -20.783  1.00 18.020          H  
ATOM   5134 2HE  MET A 319      18.907  40.905 -20.442  1.00 18.020          H  
ATOM   5135 3HE  MET A 319      18.790  42.199 -21.663  1.00 18.020          H  
ATOM   5136  N   ASN A 320      22.902  39.663 -22.632  1.00 10.870          N  
ATOM   5137  CA  ASN A 320      23.702  39.717 -21.416  1.00 11.420          C  
ATOM   5138  C   ASN A 320      25.082  40.332 -21.637  1.00 11.960          C  
ATOM   5139  O   ASN A 320      25.733  40.770 -20.677  1.00 12.910          O  
ATOM   5140  CB  ASN A 320      23.791  38.329 -20.823  1.00 15.770          C  
ATOM   5141  CG  ASN A 320      22.451  37.928 -20.252  1.00 15.770          C  
ATOM   5142  OD1 ASN A 320      21.600  38.795 -20.045  1.00 15.770          O  
ATOM   5143  ND2 ASN A 320      22.241  36.673 -19.984  1.00 15.770          N  
ATOM   5144  H   ASN A 320      22.584  38.767 -22.972  1.00 13.040          H  
ATOM   5145  HA  ASN A 320      23.189  40.361 -20.702  1.00 13.700          H  
ATOM   5146 1HB  ASN A 320      24.092  37.615 -21.590  1.00 18.920          H  
ATOM   5147 2HB  ASN A 320      24.545  38.313 -20.032  1.00 18.920          H  
ATOM   5148 1HD2 ASN A 320      21.355  36.408 -19.566  1.00 18.920          H  
ATOM   5149 2HD2 ASN A 320      22.942  35.976 -20.160  1.00 18.920          H  
ATOM   5150  N   LEU A 321      25.534  40.376 -22.885  1.00 11.440          N  
ATOM   5151  CA  LEU A 321      26.827  40.921 -23.241  1.00 11.970          C  
ATOM   5152  C   LEU A 321      27.012  42.377 -22.842  1.00 13.150          C  
ATOM   5153  O   LEU A 321      28.133  42.779 -22.555  1.00 13.910          O  
ATOM   5154  CB  LEU A 321      27.059  40.754 -24.734  1.00 16.550          C  
ATOM   5155  CG  LEU A 321      27.772  39.449 -25.186  1.00 16.550          C  
ATOM   5156  CD1 LEU A 321      27.143  38.197 -24.548  1.00 16.550          C  
ATOM   5157  CD2 LEU A 321      27.615  39.355 -26.667  1.00 16.550          C  
ATOM   5158  H   LEU A 321      24.935  40.016 -23.641  1.00 13.730          H  
ATOM   5159  HA  LEU A 321      27.590  40.352 -22.718  1.00 14.360          H  
ATOM   5160 1HB  LEU A 321      26.092  40.797 -25.234  1.00 19.860          H  
ATOM   5161 2HB  LEU A 321      27.660  41.591 -25.085  1.00 19.860          H  
ATOM   5162  HG  LEU A 321      28.826  39.486 -24.913  1.00 19.860          H  
ATOM   5163 1HD1 LEU A 321      27.659  37.312 -24.917  1.00 19.860          H  
ATOM   5164 2HD1 LEU A 321      27.233  38.228 -23.473  1.00 19.860          H  
ATOM   5165 3HD1 LEU A 321      26.095  38.131 -24.815  1.00 19.860          H  
ATOM   5166 1HD2 LEU A 321      28.090  38.455 -27.035  1.00 19.860          H  
ATOM   5167 2HD2 LEU A 321      26.563  39.314 -26.876  1.00 19.860          H  
ATOM   5168 3HD2 LEU A 321      28.048  40.222 -27.159  1.00 19.860          H  
ATOM   5169  N   LEU A 322      25.951  43.201 -22.838  1.00 13.380          N  
ATOM   5170  CA  LEU A 322      26.210  44.596 -22.470  1.00 14.480          C  
ATOM   5171  C   LEU A 322      26.529  44.716 -20.974  1.00 15.410          C  
ATOM   5172  O   LEU A 322      27.426  45.478 -20.577  1.00 16.230          O  
ATOM   5173  CB  LEU A 322      25.044  45.515 -22.841  1.00 19.830          C  
ATOM   5174  CG  LEU A 322      25.248  47.047 -22.562  1.00 19.830          C  
ATOM   5175  CD1 LEU A 322      26.508  47.592 -23.327  1.00 19.830          C  
ATOM   5176  CD2 LEU A 322      23.988  47.790 -23.020  1.00 19.830          C  
ATOM   5177  H   LEU A 322      25.009  42.869 -23.070  1.00 16.060          H  
ATOM   5178  HA  LEU A 322      27.080  44.916 -23.031  1.00 17.380          H  
ATOM   5179 1HB  LEU A 322      24.835  45.403 -23.876  1.00 23.800          H  
ATOM   5180 2HB  LEU A 322      24.164  45.189 -22.288  1.00 23.800          H  
ATOM   5181  HG  LEU A 322      25.399  47.212 -21.495  1.00 23.800          H  
ATOM   5182 1HD1 LEU A 322      26.617  48.656 -23.121  1.00 23.800          H  
ATOM   5183 2HD1 LEU A 322      27.411  47.085 -22.996  1.00 23.800          H  
ATOM   5184 3HD1 LEU A 322      26.386  47.447 -24.395  1.00 23.800          H  
ATOM   5185 1HD2 LEU A 322      24.105  48.857 -22.824  1.00 23.800          H  
ATOM   5186 2HD2 LEU A 322      23.833  47.635 -24.090  1.00 23.800          H  
ATOM   5187 3HD2 LEU A 322      23.124  47.415 -22.472  1.00 23.800          H  
ATOM   5188  N   SER A 323      25.794  43.979 -20.133  1.00 15.290          N  
ATOM   5189  CA  SER A 323      26.045  44.022 -18.699  1.00 16.160          C  
ATOM   5190  C   SER A 323      27.432  43.491 -18.413  1.00 16.430          C  
ATOM   5191  O   SER A 323      28.186  44.060 -17.608  1.00 17.330          O  
ATOM   5192  CB  SER A 323      25.097  43.125 -17.942  1.00 22.280          C  
ATOM   5193  OG  SER A 323      23.772  43.536 -18.003  1.00 22.280          O  
ATOM   5194  H   SER A 323      25.051  43.393 -20.492  1.00 18.350          H  
ATOM   5195  HA  SER A 323      25.969  45.049 -18.346  1.00 19.390          H  
ATOM   5196 1HB  SER A 323      25.173  42.108 -18.334  1.00 26.730          H  
ATOM   5197 2HB  SER A 323      25.411  43.084 -16.900  1.00 26.730          H  
ATOM   5198  HG  SER A 323      23.324  42.912 -17.380  1.00 26.730          H  
ATOM   5199  N   LEU A 324      27.771  42.399 -19.104  1.00 15.710          N  
ATOM   5200  CA  LEU A 324      29.054  41.766 -18.935  1.00 15.970          C  
ATOM   5201  C   LEU A 324      30.163  42.707 -19.383  1.00 16.670          C  
ATOM   5202  O   LEU A 324      31.152  42.840 -18.683  1.00 16.990          O  
ATOM   5203  CB  LEU A 324      29.062  40.444 -19.711  1.00 22.250          C  
ATOM   5204  CG  LEU A 324      28.158  39.317 -19.187  1.00 22.250          C  
ATOM   5205  CD1 LEU A 324      28.107  38.219 -20.241  1.00 22.250          C  
ATOM   5206  CD2 LEU A 324      28.719  38.766 -17.874  1.00 22.250          C  
ATOM   5207  H   LEU A 324      27.088  41.974 -19.740  1.00 18.850          H  
ATOM   5208  HA  LEU A 324      29.204  41.569 -17.881  1.00 19.160          H  
ATOM   5209 1HB  LEU A 324      28.818  40.642 -20.746  1.00 26.700          H  
ATOM   5210 2HB  LEU A 324      30.031  40.028 -19.657  1.00 26.700          H  
ATOM   5211  HG  LEU A 324      27.154  39.691 -19.015  1.00 26.700          H  
ATOM   5212 1HD1 LEU A 324      27.469  37.410 -19.892  1.00 26.700          H  
ATOM   5213 2HD1 LEU A 324      27.703  38.622 -21.157  1.00 26.700          H  
ATOM   5214 3HD1 LEU A 324      29.109  37.836 -20.423  1.00 26.700          H  
ATOM   5215 1HD2 LEU A 324      28.076  37.959 -17.522  1.00 26.700          H  
ATOM   5216 2HD2 LEU A 324      29.728  38.383 -18.039  1.00 26.700          H  
ATOM   5217 3HD2 LEU A 324      28.751  39.543 -17.119  1.00 26.700          H  
ATOM   5218  N   TYR A 325      29.962  43.444 -20.478  1.00 16.990          N  
ATOM   5219  CA  TYR A 325      30.922  44.432 -20.966  1.00 17.640          C  
ATOM   5220  C   TYR A 325      31.275  45.458 -19.915  1.00 18.910          C  
ATOM   5221  O   TYR A 325      32.450  45.759 -19.699  1.00 18.940          O  
ATOM   5222  CB  TYR A 325      30.380  45.115 -22.201  1.00 24.440          C  
ATOM   5223  CG  TYR A 325      31.218  46.224 -22.735  1.00 24.440          C  
ATOM   5224  CD1 TYR A 325      32.291  45.938 -23.516  1.00 24.440          C  
ATOM   5225  CD2 TYR A 325      30.894  47.532 -22.444  1.00 24.440          C  
ATOM   5226  CE1 TYR A 325      33.080  46.942 -24.015  1.00 24.440          C  
ATOM   5227  CE2 TYR A 325      31.666  48.547 -22.939  1.00 24.440          C  
ATOM   5228  CZ  TYR A 325      32.764  48.257 -23.723  1.00 24.440          C  
ATOM   5229  OH  TYR A 325      33.539  49.284 -24.217  1.00 24.440          O  
ATOM   5230  H   TYR A 325      29.133  43.276 -21.050  1.00 20.390          H  
ATOM   5231  HA  TYR A 325      31.843  43.924 -21.219  1.00 21.170          H  
ATOM   5232 1HB  TYR A 325      30.278  44.364 -22.969  1.00 29.320          H  
ATOM   5233 2HB  TYR A 325      29.398  45.502 -22.006  1.00 29.320          H  
ATOM   5234  HD1 TYR A 325      32.502  44.913 -23.737  1.00 29.320          H  
ATOM   5235  HD2 TYR A 325      30.028  47.757 -21.821  1.00 29.320          H  
ATOM   5236  HE1 TYR A 325      33.941  46.704 -24.636  1.00 29.320          H  
ATOM   5237  HE2 TYR A 325      31.415  49.582 -22.711  1.00 29.320          H  
ATOM   5238  HH  TYR A 325      34.276  48.923 -24.721  1.00 29.320          H  
ATOM   5239  N   THR A 326      30.253  46.032 -19.279  1.00 20.000          N  
ATOM   5240  CA  THR A 326      30.508  47.021 -18.242  1.00 21.260          C  
ATOM   5241  C   THR A 326      31.350  46.391 -17.125  1.00 21.520          C  
ATOM   5242  O   THR A 326      32.306  47.001 -16.633  1.00 22.230          O  
ATOM   5243  CB  THR A 326      29.188  47.580 -17.660  1.00 29.260          C  
ATOM   5244  OG1 THR A 326      28.446  48.234 -18.703  1.00 29.260          O  
ATOM   5245  CG2 THR A 326      29.484  48.597 -16.548  1.00 29.260          C  
ATOM   5246  H   THR A 326      29.298  45.777 -19.548  1.00 24.000          H  
ATOM   5247  HA  THR A 326      31.075  47.842 -18.676  1.00 25.510          H  
ATOM   5248  HB  THR A 326      28.590  46.759 -17.259  1.00 35.110          H  
ATOM   5249  HG1 THR A 326      28.123  47.570 -19.326  1.00 35.110          H  
ATOM   5250 1HG2 THR A 326      28.546  48.987 -16.157  1.00 35.110          H  
ATOM   5251 2HG2 THR A 326      30.038  48.124 -15.738  1.00 35.110          H  
ATOM   5252 3HG2 THR A 326      30.075  49.417 -16.955  1.00 35.110          H  
ATOM   5253  N   SER A 327      30.966  45.188 -16.699  1.00 21.020          N  
ATOM   5254  CA  SER A 327      31.689  44.444 -15.678  1.00 21.270          C  
ATOM   5255  C   SER A 327      33.095  43.995 -16.141  1.00 20.380          C  
ATOM   5256  O   SER A 327      33.289  43.570 -17.282  1.00 19.240          O  
ATOM   5257  CB  SER A 327      30.904  43.221 -15.255  1.00 29.680          C  
ATOM   5258  OG  SER A 327      31.650  42.433 -14.353  1.00 29.680          O  
ATOM   5259  H   SER A 327      30.127  44.765 -17.114  1.00 25.220          H  
ATOM   5260  HA  SER A 327      31.755  45.096 -14.817  1.00 25.520          H  
ATOM   5261 1HB  SER A 327      29.969  43.532 -14.791  1.00 35.610          H  
ATOM   5262 2HB  SER A 327      30.649  42.630 -16.131  1.00 35.610          H  
ATOM   5263  HG  SER A 327      31.063  41.711 -14.102  1.00 35.610          H  
ATOM   5264  N   PRO A 328      34.108  43.958 -15.259  1.00 20.840          N  
ATOM   5265  CA  PRO A 328      35.425  43.412 -15.549  1.00 20.070          C  
ATOM   5266  C   PRO A 328      35.352  41.947 -16.018  1.00 19.110          C  
ATOM   5267  O   PRO A 328      36.287  41.463 -16.668  1.00 18.210          O  
ATOM   5268  CB  PRO A 328      36.137  43.517 -14.195  1.00 30.110          C  
ATOM   5269  CG  PRO A 328      35.440  44.656 -13.477  1.00 30.110          C  
ATOM   5270  CD  PRO A 328      33.990  44.582 -13.919  1.00 30.110          C  
ATOM   5271  HA  PRO A 328      35.912  44.039 -16.310  1.00 24.080          H  
ATOM   5272 1HB  PRO A 328      36.059  42.560 -13.659  1.00 36.130          H  
ATOM   5273 2HB  PRO A 328      37.209  43.708 -14.352  1.00 36.130          H  
ATOM   5274 1HG  PRO A 328      35.552  44.543 -12.388  1.00 36.130          H  
ATOM   5275 2HG  PRO A 328      35.910  45.614 -13.747  1.00 36.130          H  
ATOM   5276 1HD  PRO A 328      33.390  43.959 -13.237  1.00 36.130          H  
ATOM   5277 2HD  PRO A 328      33.625  45.619 -13.989  1.00 36.130          H  
ATOM   5278  N   SER A 329      34.246  41.259 -15.691  1.00 19.350          N  
ATOM   5279  CA  SER A 329      34.060  39.869 -16.056  1.00 18.600          C  
ATOM   5280  C   SER A 329      33.963  39.581 -17.558  1.00 17.260          C  
ATOM   5281  O   SER A 329      34.189  38.434 -17.944  1.00 16.490          O  
ATOM   5282  CB  SER A 329      32.820  39.304 -15.390  1.00 26.340          C  
ATOM   5283  OG  SER A 329      31.652  39.865 -15.921  1.00 26.340          O  
ATOM   5284  H   SER A 329      33.485  41.702 -15.180  1.00 23.220          H  
ATOM   5285  HA  SER A 329      34.914  39.319 -15.670  1.00 22.320          H  
ATOM   5286 1HB  SER A 329      32.801  38.223 -15.526  1.00 31.610          H  
ATOM   5287 2HB  SER A 329      32.866  39.498 -14.321  1.00 31.610          H  
ATOM   5288  HG  SER A 329      30.927  39.381 -15.515  1.00 31.610          H  
ATOM   5289  N   LEU A 330      33.671  40.562 -18.438  1.00 16.980          N  
ATOM   5290  CA  LEU A 330      33.667  40.149 -19.841  1.00 15.660          C  
ATOM   5291  C   LEU A 330      35.113  40.151 -20.334  1.00 14.950          C  
ATOM   5292  O   LEU A 330      35.576  39.135 -20.838  1.00 14.440          O  
ATOM   5293  CB  LEU A 330      32.722  40.968 -20.747  1.00 22.450          C  
ATOM   5294  CG  LEU A 330      32.586  40.560 -22.256  1.00 22.450          C  
ATOM   5295  CD1 LEU A 330      32.041  39.133 -22.364  1.00 22.450          C  
ATOM   5296  CD2 LEU A 330      31.623  41.523 -22.969  1.00 22.450          C  
ATOM   5297  H   LEU A 330      33.439  41.526 -18.140  1.00 20.380          H  
ATOM   5298  HA  LEU A 330      33.304  39.127 -19.878  1.00 18.790          H  
ATOM   5299 1HB  LEU A 330      31.802  40.844 -20.356  1.00 26.940          H  
ATOM   5300 2HB  LEU A 330      32.906  41.983 -20.694  1.00 26.940          H  
ATOM   5301  HG  LEU A 330      33.555  40.589 -22.736  1.00 26.940          H  
ATOM   5302 1HD1 LEU A 330      31.951  38.857 -23.412  1.00 26.940          H  
ATOM   5303 2HD1 LEU A 330      32.720  38.441 -21.890  1.00 26.940          H  
ATOM   5304 3HD1 LEU A 330      31.066  39.074 -21.891  1.00 26.940          H  
ATOM   5305 1HD2 LEU A 330      31.530  41.231 -23.994  1.00 26.940          H  
ATOM   5306 2HD2 LEU A 330      30.639  41.493 -22.501  1.00 26.940          H  
ATOM   5307 3HD2 LEU A 330      32.012  42.523 -22.929  1.00 26.940          H  
ATOM   5308  N   PRO A 331      35.918  41.228 -20.197  1.00 14.930          N  
ATOM   5309  CA  PRO A 331      37.306  41.211 -20.605  1.00 14.350          C  
ATOM   5310  C   PRO A 331      38.047  39.975 -20.044  1.00 13.550          C  
ATOM   5311  O   PRO A 331      38.826  39.334 -20.759  1.00 12.710          O  
ATOM   5312  CB  PRO A 331      37.815  42.528 -19.992  1.00 21.520          C  
ATOM   5313  CG  PRO A 331      36.626  43.435 -19.996  1.00 21.520          C  
ATOM   5314  CD  PRO A 331      35.466  42.555 -19.668  1.00 21.520          C  
ATOM   5315  HA  PRO A 331      37.367  41.239 -21.704  1.00 17.220          H  
ATOM   5316 1HB  PRO A 331      38.224  42.344 -18.981  1.00 25.830          H  
ATOM   5317 2HB  PRO A 331      38.609  42.959 -20.596  1.00 25.830          H  
ATOM   5318 1HG  PRO A 331      36.755  44.233 -19.248  1.00 25.830          H  
ATOM   5319 2HG  PRO A 331      36.534  43.935 -20.966  1.00 25.830          H  
ATOM   5320 1HD  PRO A 331      35.314  42.553 -18.619  1.00 25.830          H  
ATOM   5321 2HD  PRO A 331      34.633  42.968 -20.184  1.00 25.830          H  
ATOM   5322  N   ASN A 332      37.689  39.550 -18.814  1.00 13.790          N  
ATOM   5323  CA  ASN A 332      38.324  38.406 -18.157  1.00 13.200          C  
ATOM   5324  C   ASN A 332      38.122  37.048 -18.843  1.00 11.750          C  
ATOM   5325  O   ASN A 332      38.812  36.074 -18.516  1.00 11.130          O  
ATOM   5326  CB  ASN A 332      37.861  38.316 -16.728  1.00 18.720          C  
ATOM   5327  CG  ASN A 332      38.387  39.444 -15.907  1.00 18.720          C  
ATOM   5328  OD1 ASN A 332      39.318  40.151 -16.315  1.00 18.720          O  
ATOM   5329  ND2 ASN A 332      37.822  39.624 -14.743  1.00 18.720          N  
ATOM   5330  H   ASN A 332      37.029  40.101 -18.250  1.00 16.550          H  
ATOM   5331  HA  ASN A 332      39.395  38.593 -18.153  1.00 15.840          H  
ATOM   5332 1HB  ASN A 332      36.777  38.328 -16.705  1.00 22.460          H  
ATOM   5333 2HB  ASN A 332      38.195  37.376 -16.288  1.00 22.460          H  
ATOM   5334 1HD2 ASN A 332      38.146  40.349 -14.138  1.00 22.460          H  
ATOM   5335 2HD2 ASN A 332      37.092  39.017 -14.440  1.00 22.460          H  
ATOM   5336  N   ILE A 333      37.209  36.963 -19.798  1.00 11.220          N  
ATOM   5337  CA  ILE A 333      36.935  35.715 -20.498  1.00  9.860          C  
ATOM   5338  C   ILE A 333      38.173  35.196 -21.192  1.00  9.360          C  
ATOM   5339  O   ILE A 333      38.399  33.982 -21.239  1.00  8.540          O  
ATOM   5340  CB  ILE A 333      35.780  35.844 -21.522  1.00 14.350          C  
ATOM   5341  CG1 ILE A 333      34.409  36.141 -20.800  1.00 14.350          C  
ATOM   5342  CG2 ILE A 333      35.684  34.589 -22.427  1.00 14.350          C  
ATOM   5343  CD1 ILE A 333      33.893  35.102 -19.820  1.00 14.350          C  
ATOM   5344  H   ILE A 333      36.681  37.804 -20.059  1.00 13.460          H  
ATOM   5345  HA  ILE A 333      36.654  34.970 -19.763  1.00 11.830          H  
ATOM   5346  HB  ILE A 333      35.979  36.711 -22.154  1.00 17.220          H  
ATOM   5347 1HG1 ILE A 333      34.510  37.058 -20.249  1.00 17.220          H  
ATOM   5348 2HG1 ILE A 333      33.655  36.279 -21.571  1.00 17.220          H  
ATOM   5349 1HG2 ILE A 333      34.880  34.732 -23.146  1.00 17.220          H  
ATOM   5350 2HG2 ILE A 333      36.611  34.439 -22.972  1.00 17.220          H  
ATOM   5351 3HG2 ILE A 333      35.481  33.704 -21.826  1.00 17.220          H  
ATOM   5352 1HD1 ILE A 333      32.947  35.452 -19.408  1.00 17.220          H  
ATOM   5353 2HD1 ILE A 333      33.734  34.153 -20.323  1.00 17.220          H  
ATOM   5354 3HD1 ILE A 333      34.594  34.967 -19.006  1.00 17.220          H  
ATOM   5355  N   THR A 334      38.982  36.096 -21.744  1.00  9.870          N  
ATOM   5356  CA  THR A 334      40.147  35.697 -22.508  1.00  9.410          C  
ATOM   5357  C   THR A 334      41.339  35.361 -21.619  1.00 10.040          C  
ATOM   5358  O   THR A 334      42.410  35.003 -22.107  1.00 10.250          O  
ATOM   5359  CB  THR A 334      40.504  36.793 -23.507  1.00 13.360          C  
ATOM   5360  OG1 THR A 334      40.820  38.003 -22.817  1.00 13.360          O  
ATOM   5361  CG2 THR A 334      39.294  37.041 -24.380  1.00 13.360          C  
ATOM   5362  H   THR A 334      38.805  37.105 -21.640  1.00 11.840          H  
ATOM   5363  HA  THR A 334      39.893  34.801 -23.078  1.00 11.290          H  
ATOM   5364  HB  THR A 334      41.352  36.486 -24.121  1.00 16.030          H  
ATOM   5365  HG1 THR A 334      41.189  38.623 -23.457  1.00 16.030          H  
ATOM   5366 1HG2 THR A 334      39.520  37.803 -25.082  1.00 16.030          H  
ATOM   5367 2HG2 THR A 334      39.038  36.136 -24.908  1.00 16.030          H  
ATOM   5368 3HG2 THR A 334      38.450  37.355 -23.774  1.00 16.030          H  
ATOM   5369  N   LEU A 335      41.161  35.490 -20.303  1.00 10.530          N  
ATOM   5370  CA  LEU A 335      42.203  35.157 -19.352  1.00 11.360          C  
ATOM   5371  C   LEU A 335      41.813  33.816 -18.744  1.00 11.610          C  
ATOM   5372  O   LEU A 335      42.653  32.944 -18.509  1.00 11.940          O  
ATOM   5373  CB  LEU A 335      42.243  36.215 -18.264  1.00 15.570          C  
ATOM   5374  CG  LEU A 335      42.461  37.634 -18.750  1.00 15.570          C  
ATOM   5375  CD1 LEU A 335      42.373  38.520 -17.559  1.00 15.570          C  
ATOM   5376  CD2 LEU A 335      43.808  37.780 -19.477  1.00 15.570          C  
ATOM   5377  H   LEU A 335      40.263  35.799 -19.946  1.00 12.640          H  
ATOM   5378  HA  LEU A 335      43.161  35.053 -19.856  1.00 13.630          H  
ATOM   5379 1HB  LEU A 335      41.295  36.196 -17.723  1.00 18.690          H  
ATOM   5380 2HB  LEU A 335      43.040  35.967 -17.568  1.00 18.690          H  
ATOM   5381  HG  LEU A 335      41.654  37.906 -19.431  1.00 18.690          H  
ATOM   5382 1HD1 LEU A 335      42.472  39.552 -17.847  1.00 18.690          H  
ATOM   5383 2HD1 LEU A 335      41.416  38.396 -17.061  1.00 18.690          H  
ATOM   5384 3HD1 LEU A 335      43.168  38.254 -16.879  1.00 18.690          H  
ATOM   5385 1HD2 LEU A 335      43.923  38.801 -19.801  1.00 18.690          H  
ATOM   5386 2HD2 LEU A 335      44.609  37.523 -18.795  1.00 18.690          H  
ATOM   5387 3HD2 LEU A 335      43.849  37.131 -20.353  1.00 18.690          H  
ATOM   5388  N   GLY A 336      40.502  33.680 -18.502  1.00 11.330          N  
ATOM   5389  CA  GLY A 336      39.864  32.503 -17.948  1.00 11.720          C  
ATOM   5390  C   GLY A 336      39.938  31.285 -18.865  1.00 11.200          C  
ATOM   5391  O   GLY A 336      40.365  30.215 -18.455  1.00 11.630          O  
ATOM   5392  H   GLY A 336      39.894  34.476 -18.682  1.00 13.600          H  
ATOM   5393 1HA  GLY A 336      40.322  32.265 -16.989  1.00 14.060          H  
ATOM   5394 2HA  GLY A 336      38.820  32.738 -17.748  1.00 14.060          H  
ATOM   5395  N   LEU A 337      39.545  31.421 -20.128  1.00 10.390          N  
ATOM   5396  CA  LEU A 337      39.544  30.242 -20.979  1.00 10.070          C  
ATOM   5397  C   LEU A 337      40.898  29.525 -21.163  1.00  9.370          C  
ATOM   5398  O   LEU A 337      40.951  28.325 -20.895  1.00  9.720          O  
ATOM   5399  CB  LEU A 337      39.001  30.618 -22.355  1.00 14.230          C  
ATOM   5400  CG  LEU A 337      37.538  30.942 -22.468  1.00 14.230          C  
ATOM   5401  CD1 LEU A 337      37.314  31.524 -23.841  1.00 14.230          C  
ATOM   5402  CD2 LEU A 337      36.700  29.677 -22.285  1.00 14.230          C  
ATOM   5403  H   LEU A 337      39.191  32.319 -20.475  1.00 12.470          H  
ATOM   5404  HA  LEU A 337      38.877  29.520 -20.519  1.00 12.080          H  
ATOM   5405 1HB  LEU A 337      39.526  31.483 -22.726  1.00 17.070          H  
ATOM   5406 2HB  LEU A 337      39.178  29.795 -23.011  1.00 17.070          H  
ATOM   5407  HG  LEU A 337      37.256  31.685 -21.720  1.00 17.070          H  
ATOM   5408 1HD1 LEU A 337      36.264  31.781 -23.966  1.00 17.070          H  
ATOM   5409 2HD1 LEU A 337      37.920  32.427 -23.962  1.00 17.070          H  
ATOM   5410 3HD1 LEU A 337      37.599  30.794 -24.591  1.00 17.070          H  
ATOM   5411 1HD2 LEU A 337      35.646  29.926 -22.396  1.00 17.070          H  
ATOM   5412 2HD2 LEU A 337      36.981  28.946 -23.042  1.00 17.070          H  
ATOM   5413 3HD2 LEU A 337      36.855  29.252 -21.301  1.00 17.070          H  
ATOM   5414  N   PRO A 338      42.050  30.187 -21.433  1.00  8.610          N  
ATOM   5415  CA  PRO A 338      43.348  29.541 -21.585  1.00  8.150          C  
ATOM   5416  C   PRO A 338      43.823  28.858 -20.300  1.00  9.070          C  
ATOM   5417  O   PRO A 338      44.834  28.169 -20.313  1.00  9.610          O  
ATOM   5418  CB  PRO A 338      44.271  30.680 -22.031  1.00 12.230          C  
ATOM   5419  CG  PRO A 338      43.603  31.926 -21.563  1.00 12.230          C  
ATOM   5420  CD  PRO A 338      42.115  31.652 -21.684  1.00 12.230          C  
ATOM   5421  HA  PRO A 338      43.271  28.794 -22.391  1.00  9.780          H  
ATOM   5422 1HB  PRO A 338      45.263  30.546 -21.570  1.00 14.670          H  
ATOM   5423 2HB  PRO A 338      44.422  30.644 -23.116  1.00 14.670          H  
ATOM   5424 1HG  PRO A 338      43.904  32.145 -20.530  1.00 14.670          H  
ATOM   5425 2HG  PRO A 338      43.921  32.796 -22.168  1.00 14.670          H  
ATOM   5426 1HD  PRO A 338      41.667  32.245 -20.943  1.00 14.670          H  
ATOM   5427 2HD  PRO A 338      41.753  31.908 -22.681  1.00 14.670          H  
ATOM   5428  N   ALA A 339      43.196  29.164 -19.161  1.00  9.310          N  
ATOM   5429  CA  ALA A 339      43.512  28.550 -17.884  1.00 10.220          C  
ATOM   5430  C   ALA A 339      43.218  27.050 -17.902  1.00 10.380          C  
ATOM   5431  O   ALA A 339      43.819  26.269 -17.161  1.00 11.390          O  
ATOM   5432  CB  ALA A 339      42.726  29.194 -16.761  1.00 13.940          C  
ATOM   5433  H   ALA A 339      42.362  29.753 -19.156  1.00 11.170          H  
ATOM   5434  HA  ALA A 339      44.576  28.694 -17.703  1.00 12.260          H  
ATOM   5435 1HB  ALA A 339      43.008  28.739 -15.815  1.00 16.730          H  
ATOM   5436 2HB  ALA A 339      42.938  30.264 -16.735  1.00 16.730          H  
ATOM   5437 3HB  ALA A 339      41.674  29.037 -16.924  1.00 16.730          H  
ATOM   5438  N   VAL A 340      42.182  26.679 -18.667  1.00  9.540          N  
ATOM   5439  CA  VAL A 340      41.610  25.340 -18.699  1.00  9.910          C  
ATOM   5440  C   VAL A 340      41.601  24.620 -20.059  1.00  9.540          C  
ATOM   5441  O   VAL A 340      40.580  24.016 -20.398  1.00  9.230          O  
ATOM   5442  CB  VAL A 340      40.169  25.394 -18.166  1.00 13.730          C  
ATOM   5443  CG1 VAL A 340      40.175  25.745 -16.690  1.00 13.730          C  
ATOM   5444  CG2 VAL A 340      39.340  26.420 -18.956  1.00 13.730          C  
ATOM   5445  H   VAL A 340      41.780  27.372 -19.310  1.00 11.450          H  
ATOM   5446  HA  VAL A 340      42.182  24.729 -18.002  1.00 11.890          H  
ATOM   5447  HB  VAL A 340      39.734  24.431 -18.267  1.00 16.470          H  
ATOM   5448 1HG1 VAL A 340      39.151  25.756 -16.320  1.00 16.470          H  
ATOM   5449 2HG1 VAL A 340      40.752  25.004 -16.141  1.00 16.470          H  
ATOM   5450 3HG1 VAL A 340      40.619  26.726 -16.546  1.00 16.470          H  
ATOM   5451 1HG2 VAL A 340      38.321  26.424 -18.570  1.00 16.470          H  
ATOM   5452 2HG2 VAL A 340      39.768  27.413 -18.840  1.00 16.470          H  
ATOM   5453 3HG2 VAL A 340      39.319  26.165 -20.008  1.00 16.470          H  
ATOM   5454  N   PRO A 341      42.701  24.586 -20.826  1.00  9.640          N  
ATOM   5455  CA  PRO A 341      42.768  24.062 -22.175  1.00  9.280          C  
ATOM   5456  C   PRO A 341      42.349  22.607 -22.261  1.00  9.150          C  
ATOM   5457  O   PRO A 341      41.940  22.170 -23.324  1.00  8.810          O  
ATOM   5458  CB  PRO A 341      44.239  24.204 -22.520  1.00 13.920          C  
ATOM   5459  CG  PRO A 341      44.943  24.232 -21.182  1.00 13.920          C  
ATOM   5460  CD  PRO A 341      43.997  24.945 -20.275  1.00 13.920          C  
ATOM   5461  HA  PRO A 341      42.160  24.691 -22.840  1.00 11.140          H  
ATOM   5462 1HB  PRO A 341      44.569  23.382 -23.176  1.00 16.700          H  
ATOM   5463 2HB  PRO A 341      44.366  25.127 -23.087  1.00 16.700          H  
ATOM   5464 1HG  PRO A 341      45.192  23.219 -20.843  1.00 16.700          H  
ATOM   5465 2HG  PRO A 341      45.895  24.775 -21.273  1.00 16.700          H  
ATOM   5466 1HD  PRO A 341      44.123  24.606 -19.242  1.00 16.700          H  
ATOM   5467 2HD  PRO A 341      44.160  25.986 -20.386  1.00 16.700          H  
ATOM   5468  N   SER A 342      42.429  21.854 -21.157  1.00  9.490          N  
ATOM   5469  CA  SER A 342      42.019  20.462 -21.182  1.00  9.490          C  
ATOM   5470  C   SER A 342      40.496  20.342 -21.197  1.00  9.040          C  
ATOM   5471  O   SER A 342      39.946  19.383 -21.755  1.00  8.830          O  
ATOM   5472  CB  SER A 342      42.563  19.756 -19.961  1.00 13.290          C  
ATOM   5473  OG  SER A 342      41.978  20.273 -18.790  1.00 13.290          O  
ATOM   5474  H   SER A 342      42.791  22.206 -20.282  1.00 11.390          H  
ATOM   5475  HA  SER A 342      42.421  19.994 -22.080  1.00 11.390          H  
ATOM   5476 1HB  SER A 342      42.356  18.689 -20.036  1.00 15.940          H  
ATOM   5477 2HB  SER A 342      43.643  19.881 -19.919  1.00 15.940          H  
ATOM   5478  HG  SER A 342      42.327  19.741 -18.065  1.00 15.940          H  
ATOM   5479  N   GLN A 343      39.808  21.358 -20.649  1.00  9.010          N  
ATOM   5480  CA  GLN A 343      38.361  21.351 -20.576  1.00  8.700          C  
ATOM   5481  C   GLN A 343      37.838  21.769 -21.931  1.00  8.310          C  
ATOM   5482  O   GLN A 343      36.751  21.375 -22.353  1.00  8.110          O  
ATOM   5483  CB  GLN A 343      37.867  22.328 -19.502  1.00 12.300          C  
ATOM   5484  CG  GLN A 343      38.284  21.953 -18.066  1.00 12.300          C  
ATOM   5485  CD  GLN A 343      37.745  22.922 -17.011  1.00 12.300          C  
ATOM   5486  OE1 GLN A 343      36.902  23.769 -17.316  1.00 12.300          O  
ATOM   5487  NE2 GLN A 343      38.234  22.807 -15.791  1.00 12.300          N  
ATOM   5488  H   GLN A 343      40.294  22.158 -20.246  1.00 10.810          H  
ATOM   5489  HA  GLN A 343      38.012  20.344 -20.356  1.00 10.440          H  
ATOM   5490 1HB  GLN A 343      38.250  23.317 -19.723  1.00 14.760          H  
ATOM   5491 2HB  GLN A 343      36.786  22.401 -19.549  1.00 14.760          H  
ATOM   5492 1HG  GLN A 343      37.938  20.965 -17.839  1.00 14.760          H  
ATOM   5493 2HG  GLN A 343      39.371  21.973 -18.017  1.00 14.760          H  
ATOM   5494 1HE2 GLN A 343      37.913  23.418 -15.066  1.00 14.760          H  
ATOM   5495 2HE2 GLN A 343      38.925  22.111 -15.591  1.00 14.760          H  
ATOM   5496  N   LEU A 344      38.649  22.550 -22.631  1.00  8.250          N  
ATOM   5497  CA  LEU A 344      38.287  23.040 -23.947  1.00  8.010          C  
ATOM   5498  C   LEU A 344      38.721  22.057 -25.055  1.00  7.590          C  
ATOM   5499  O   LEU A 344      38.003  21.864 -26.040  1.00  8.050          O  
ATOM   5500  CB  LEU A 344      38.934  24.410 -24.122  1.00 11.310          C  
ATOM   5501  CG  LEU A 344      38.514  25.478 -23.049  1.00 11.310          C  
ATOM   5502  CD1 LEU A 344      39.323  26.723 -23.263  1.00 11.310          C  
ATOM   5503  CD2 LEU A 344      37.006  25.785 -23.115  1.00 11.310          C  
ATOM   5504  H   LEU A 344      39.493  22.893 -22.161  1.00  9.900          H  
ATOM   5505  HA  LEU A 344      37.207  23.130 -24.001  1.00  9.610          H  
ATOM   5506 1HB  LEU A 344      40.014  24.288 -24.068  1.00 13.570          H  
ATOM   5507 2HB  LEU A 344      38.680  24.799 -25.108  1.00 13.570          H  
ATOM   5508  HG  LEU A 344      38.748  25.094 -22.058  1.00 13.570          H  
ATOM   5509 1HD1 LEU A 344      39.061  27.448 -22.502  1.00 13.570          H  
ATOM   5510 2HD1 LEU A 344      40.388  26.496 -23.187  1.00 13.570          H  
ATOM   5511 3HD1 LEU A 344      39.107  27.128 -24.244  1.00 13.570          H  
ATOM   5512 1HD2 LEU A 344      36.760  26.522 -22.352  1.00 13.570          H  
ATOM   5513 2HD2 LEU A 344      36.749  26.181 -24.098  1.00 13.570          H  
ATOM   5514 3HD2 LEU A 344      36.422  24.887 -22.925  1.00 13.570          H  
ATOM   5515  N   ASN A 345      39.866  21.372 -24.877  1.00  6.850          N  
ATOM   5516  CA  ASN A 345      40.356  20.389 -25.851  1.00  6.330          C  
ATOM   5517  C   ASN A 345      39.390  19.204 -25.873  1.00  6.780          C  
ATOM   5518  O   ASN A 345      39.178  18.574 -26.911  1.00  6.540          O  
ATOM   5519  CB  ASN A 345      41.796  19.962 -25.567  1.00  9.070          C  
ATOM   5520  CG  ASN A 345      42.852  21.044 -25.959  1.00  9.070          C  
ATOM   5521  OD1 ASN A 345      42.586  21.894 -26.820  1.00  9.070          O  
ATOM   5522  ND2 ASN A 345      44.017  21.003 -25.335  1.00  9.070          N  
ATOM   5523  H   ASN A 345      40.448  21.569 -24.072  1.00  8.220          H  
ATOM   5524  HA  ASN A 345      40.331  20.840 -26.844  1.00  7.600          H  
ATOM   5525 1HB  ASN A 345      41.899  19.742 -24.505  1.00 10.880          H  
ATOM   5526 2HB  ASN A 345      42.019  19.046 -26.112  1.00 10.880          H  
ATOM   5527 1HD2 ASN A 345      44.753  21.700 -25.527  1.00 10.880          H  
ATOM   5528 2HD2 ASN A 345      44.186  20.303 -24.647  1.00 10.880          H  
ATOM   5529  N   ALA A 346      38.695  19.001 -24.748  1.00  7.530          N  
ATOM   5530  CA  ALA A 346      37.678  17.977 -24.542  1.00  8.100          C  
ATOM   5531  C   ALA A 346      36.529  18.072 -25.558  1.00  8.450          C  
ATOM   5532  O   ALA A 346      35.750  17.126 -25.684  1.00  8.680          O  
ATOM   5533  CB  ALA A 346      37.113  18.105 -23.139  1.00 11.110          C  
ATOM   5534  H   ALA A 346      38.982  19.514 -23.907  1.00  9.040          H  
ATOM   5535  HA  ALA A 346      38.155  17.004 -24.652  1.00  9.720          H  
ATOM   5536 1HB  ALA A 346      36.386  17.338 -22.954  1.00 13.330          H  
ATOM   5537 2HB  ALA A 346      37.921  18.020 -22.422  1.00 13.330          H  
ATOM   5538 3HB  ALA A 346      36.641  19.067 -23.036  1.00 13.330          H  
ATOM   5539  N   SER A 347      36.380  19.229 -26.227  1.00  8.620          N  
ATOM   5540  CA  SER A 347      35.337  19.481 -27.228  1.00  9.150          C  
ATOM   5541  C   SER A 347      35.648  18.839 -28.597  1.00  9.280          C  
ATOM   5542  O   SER A 347      34.828  18.919 -29.530  1.00  9.620          O  
ATOM   5543  CB  SER A 347      35.121  20.973 -27.407  1.00 12.600          C  
ATOM   5544  OG  SER A 347      36.232  21.590 -28.002  1.00 12.600          O  
ATOM   5545  H   SER A 347      37.047  19.990 -26.065  1.00 10.340          H  
ATOM   5546  HA  SER A 347      34.411  19.054 -26.859  1.00 10.980          H  
ATOM   5547 1HB  SER A 347      34.248  21.131 -28.025  1.00 15.120          H  
ATOM   5548 2HB  SER A 347      34.926  21.432 -26.440  1.00 15.120          H  
ATOM   5549  HG  SER A 347      36.873  21.752 -27.284  1.00 15.120          H  
ATOM   5550  N   ASN A 348      36.855  18.261 -28.741  1.00  9.070          N  
ATOM   5551  CA  ASN A 348      37.311  17.647 -29.987  1.00  9.280          C  
ATOM   5552  C   ASN A 348      36.324  16.650 -30.574  1.00 10.260          C  
ATOM   5553  O   ASN A 348      36.057  15.594 -30.001  1.00 11.180          O  
ATOM   5554  CB  ASN A 348      38.645  16.953 -29.772  1.00 12.910          C  
ATOM   5555  CG  ASN A 348      39.237  16.394 -31.045  1.00 12.910          C  
ATOM   5556  OD1 ASN A 348      39.132  17.003 -32.117  1.00 12.910          O  
ATOM   5557  ND2 ASN A 348      39.853  15.239 -30.935  1.00 12.910          N  
ATOM   5558  H   ASN A 348      37.503  18.270 -27.947  1.00 10.880          H  
ATOM   5559  HA  ASN A 348      37.445  18.439 -30.723  1.00 11.140          H  
ATOM   5560 1HB  ASN A 348      39.352  17.660 -29.337  1.00 15.490          H  
ATOM   5561 2HB  ASN A 348      38.516  16.142 -29.056  1.00 15.490          H  
ATOM   5562 1HD2 ASN A 348      40.255  14.788 -31.736  1.00 15.490          H  
ATOM   5563 2HD2 ASN A 348      39.901  14.792 -30.043  1.00 15.490          H  
ATOM   5564  N   SER A 349      35.841  16.992 -31.765  1.00 10.110          N  
ATOM   5565  CA  SER A 349      34.862  16.240 -32.548  1.00 11.030          C  
ATOM   5566  C   SER A 349      33.546  15.929 -31.829  1.00 12.300          C  
ATOM   5567  O   SER A 349      32.959  14.865 -32.041  1.00 12.530          O  
ATOM   5568  CB  SER A 349      35.468  14.943 -33.056  1.00 15.070          C  
ATOM   5569  OG  SER A 349      36.557  15.179 -33.907  1.00 15.070          O  
ATOM   5570  H   SER A 349      36.164  17.866 -32.151  1.00 12.130          H  
ATOM   5571  HA  SER A 349      34.614  16.846 -33.420  1.00 13.240          H  
ATOM   5572 1HB  SER A 349      35.787  14.337 -32.216  1.00 18.090          H  
ATOM   5573 2HB  SER A 349      34.711  14.376 -33.591  1.00 18.090          H  
ATOM   5574  HG  SER A 349      36.849  14.311 -34.180  1.00 18.090          H  
ATOM   5575  N   LEU A 350      33.037  16.875 -31.037  1.00 13.160          N  
ATOM   5576  CA  LEU A 350      31.750  16.687 -30.364  1.00 14.420          C  
ATOM   5577  C   LEU A 350      30.632  17.472 -31.043  1.00 14.520          C  
ATOM   5578  O   LEU A 350      30.850  18.514 -31.672  1.00 14.210          O  
ATOM   5579  CB  LEU A 350      31.822  17.091 -28.884  1.00 19.680          C  
ATOM   5580  CG  LEU A 350      32.307  16.047 -27.864  1.00 19.680          C  
ATOM   5581  CD1 LEU A 350      33.700  15.626 -28.171  1.00 19.680          C  
ATOM   5582  CD2 LEU A 350      32.245  16.661 -26.459  1.00 19.680          C  
ATOM   5583  H   LEU A 350      33.567  17.730 -30.851  1.00 15.790          H  
ATOM   5584  HA  LEU A 350      31.485  15.632 -30.408  1.00 17.300          H  
ATOM   5585 1HB  LEU A 350      32.504  17.925 -28.811  1.00 23.620          H  
ATOM   5586 2HB  LEU A 350      30.836  17.417 -28.574  1.00 23.620          H  
ATOM   5587  HG  LEU A 350      31.671  15.164 -27.909  1.00 23.620          H  
ATOM   5588 1HD1 LEU A 350      34.021  14.915 -27.463  1.00 23.620          H  
ATOM   5589 2HD1 LEU A 350      33.744  15.172 -29.142  1.00 23.620          H  
ATOM   5590 3HD1 LEU A 350      34.360  16.469 -28.135  1.00 23.620          H  
ATOM   5591 1HD2 LEU A 350      32.586  15.929 -25.727  1.00 23.620          H  
ATOM   5592 2HD2 LEU A 350      32.881  17.519 -26.407  1.00 23.620          H  
ATOM   5593 3HD2 LEU A 350      31.246  16.954 -26.220  1.00 23.620          H  
ATOM   5594  N   LYS A 351      29.417  16.958 -30.901  1.00 15.010          N  
ATOM   5595  CA  LYS A 351      28.207  17.591 -31.415  1.00 15.320          C  
ATOM   5596  C   LYS A 351      27.821  18.726 -30.490  1.00 15.000          C  
ATOM   5597  O   LYS A 351      28.249  18.755 -29.341  1.00 15.200          O  
ATOM   5598  CB  LYS A 351      27.078  16.569 -31.497  1.00 21.320          C  
ATOM   5599  CG  LYS A 351      27.316  15.453 -32.501  1.00 21.320          C  
ATOM   5600  CD  LYS A 351      26.164  14.461 -32.497  1.00 21.320          C  
ATOM   5601  CE  LYS A 351      26.374  13.350 -33.511  1.00 21.320          C  
ATOM   5602  NZ  LYS A 351      25.270  12.372 -33.473  1.00 21.320          N  
ATOM   5603  H   LYS A 351      29.329  16.076 -30.389  1.00 18.010          H  
ATOM   5604  HA  LYS A 351      28.406  18.005 -32.405  1.00 18.380          H  
ATOM   5605 1HB  LYS A 351      26.934  16.114 -30.520  1.00 25.590          H  
ATOM   5606 2HB  LYS A 351      26.150  17.074 -31.765  1.00 25.590          H  
ATOM   5607 1HG  LYS A 351      27.421  15.881 -33.497  1.00 25.590          H  
ATOM   5608 2HG  LYS A 351      28.241  14.931 -32.247  1.00 25.590          H  
ATOM   5609 1HD  LYS A 351      26.074  14.017 -31.505  1.00 25.590          H  
ATOM   5610 2HD  LYS A 351      25.231  14.974 -32.733  1.00 25.590          H  
ATOM   5611 1HE  LYS A 351      26.420  13.784 -34.509  1.00 25.590          H  
ATOM   5612 2HE  LYS A 351      27.313  12.834 -33.304  1.00 25.590          H  
ATOM   5613 1HZ  LYS A 351      25.415  11.664 -34.173  1.00 25.590          H  
ATOM   5614 2HZ  LYS A 351      25.211  11.946 -32.563  1.00 25.590          H  
ATOM   5615 3HZ  LYS A 351      24.387  12.833 -33.689  1.00 25.590          H  
ATOM   5616  N   GLU A 352      26.976  19.646 -30.927  1.00 14.620          N  
ATOM   5617  CA  GLU A 352      26.625  20.760 -30.047  1.00 14.330          C  
ATOM   5618  C   GLU A 352      26.019  20.321 -28.718  1.00 15.160          C  
ATOM   5619  O   GLU A 352      26.306  20.925 -27.678  1.00 15.260          O  
ATOM   5620  CB  GLU A 352      25.684  21.696 -30.792  1.00 20.180          C  
ATOM   5621  CG  GLU A 352      26.374  22.421 -31.944  1.00 20.180          C  
ATOM   5622  CD  GLU A 352      26.556  21.565 -33.182  1.00 20.180          C  
ATOM   5623  OE1 GLU A 352      26.014  20.473 -33.233  1.00 20.180          O  
ATOM   5624  OE2 GLU A 352      27.308  21.960 -34.029  1.00 20.180          O  
ATOM   5625  H   GLU A 352      26.607  19.616 -31.884  1.00 17.540          H  
ATOM   5626  HA  GLU A 352      27.538  21.309 -29.826  1.00 17.200          H  
ATOM   5627 1HB  GLU A 352      24.839  21.134 -31.190  1.00 24.210          H  
ATOM   5628 2HB  GLU A 352      25.289  22.444 -30.103  1.00 24.210          H  
ATOM   5629 1HG  GLU A 352      25.781  23.296 -32.209  1.00 24.210          H  
ATOM   5630 2HG  GLU A 352      27.348  22.769 -31.604  1.00 24.210          H  
ATOM   5631  N   LYS A 353      25.199  19.271 -28.732  1.00 15.910          N  
ATOM   5632  CA  LYS A 353      24.607  18.782 -27.496  1.00 16.790          C  
ATOM   5633  C   LYS A 353      25.701  18.313 -26.554  1.00 17.290          C  
ATOM   5634  O   LYS A 353      25.744  18.690 -25.375  1.00 17.690          O  
ATOM   5635  CB  LYS A 353      23.621  17.643 -27.773  1.00 23.150          C  
ATOM   5636  CG  LYS A 353      22.934  17.087 -26.524  1.00 23.150          C  
ATOM   5637  CD  LYS A 353      21.926  15.981 -26.872  1.00 23.150          C  
ATOM   5638  CE  LYS A 353      21.292  15.407 -25.607  1.00 23.150          C  
ATOM   5639  NZ  LYS A 353      20.334  14.306 -25.908  1.00 23.150          N  
ATOM   5640  H   LYS A 353      24.990  18.836 -29.620  1.00 19.090          H  
ATOM   5641  HA  LYS A 353      24.090  19.592 -27.014  1.00 20.150          H  
ATOM   5642 1HB  LYS A 353      22.849  17.990 -28.459  1.00 27.780          H  
ATOM   5643 2HB  LYS A 353      24.144  16.822 -28.257  1.00 27.780          H  
ATOM   5644 1HG  LYS A 353      23.684  16.675 -25.846  1.00 27.780          H  
ATOM   5645 2HG  LYS A 353      22.416  17.892 -26.004  1.00 27.780          H  
ATOM   5646 1HD  LYS A 353      21.138  16.381 -27.515  1.00 27.780          H  
ATOM   5647 2HD  LYS A 353      22.431  15.179 -27.410  1.00 27.780          H  
ATOM   5648 1HE  LYS A 353      22.078  15.023 -24.959  1.00 27.780          H  
ATOM   5649 2HE  LYS A 353      20.760  16.204 -25.085  1.00 27.780          H  
ATOM   5650 1HZ  LYS A 353      19.937  13.953 -25.053  1.00 27.780          H  
ATOM   5651 2HZ  LYS A 353      19.591  14.638 -26.508  1.00 27.780          H  
ATOM   5652 3HZ  LYS A 353      20.802  13.545 -26.396  1.00 27.780          H  
ATOM   5653  N   GLN A 354      26.603  17.503 -27.100  1.00 17.290          N  
ATOM   5654  CA  GLN A 354      27.706  16.931 -26.362  1.00 17.770          C  
ATOM   5655  C   GLN A 354      28.661  17.991 -25.839  1.00 17.330          C  
ATOM   5656  O   GLN A 354      29.129  17.890 -24.698  1.00 17.960          O  
ATOM   5657  CB  GLN A 354      28.468  15.978 -27.272  1.00 24.690          C  
ATOM   5658  CG  GLN A 354      27.752  14.707 -27.627  1.00 24.690          C  
ATOM   5659  CD  GLN A 354      28.545  13.896 -28.630  1.00 24.690          C  
ATOM   5660  OE1 GLN A 354      29.127  14.437 -29.591  1.00 24.690          O  
ATOM   5661  NE2 GLN A 354      28.595  12.589 -28.421  1.00 24.690          N  
ATOM   5662  H   GLN A 354      26.483  17.262 -28.072  1.00 20.750          H  
ATOM   5663  HA  GLN A 354      27.304  16.382 -25.510  1.00 21.320          H  
ATOM   5664 1HB  GLN A 354      28.685  16.489 -28.197  1.00 29.620          H  
ATOM   5665 2HB  GLN A 354      29.400  15.729 -26.828  1.00 29.620          H  
ATOM   5666 1HG  GLN A 354      27.623  14.112 -26.725  1.00 29.620          H  
ATOM   5667 2HG  GLN A 354      26.782  14.949 -28.060  1.00 29.620          H  
ATOM   5668 1HE2 GLN A 354      29.115  12.015 -29.054  1.00 29.620          H  
ATOM   5669 2HE2 GLN A 354      28.118  12.179 -27.640  1.00 29.620          H  
ATOM   5670  N   LYS A 355      28.954  19.010 -26.653  1.00 16.360          N  
ATOM   5671  CA  LYS A 355      29.857  20.065 -26.231  1.00 16.040          C  
ATOM   5672  C   LYS A 355      29.279  20.835 -25.068  1.00 16.390          C  
ATOM   5673  O   LYS A 355      30.001  21.129 -24.112  1.00 16.870          O  
ATOM   5674  CB  LYS A 355      30.184  21.029 -27.376  1.00 22.580          C  
ATOM   5675  CG  LYS A 355      31.092  20.441 -28.426  1.00 22.580          C  
ATOM   5676  CD  LYS A 355      31.621  21.452 -29.434  1.00 22.580          C  
ATOM   5677  CE  LYS A 355      30.562  21.906 -30.442  1.00 22.580          C  
ATOM   5678  NZ  LYS A 355      31.187  22.686 -31.562  1.00 22.580          N  
ATOM   5679  H   LYS A 355      28.553  19.027 -27.590  1.00 19.630          H  
ATOM   5680  HA  LYS A 355      30.786  19.606 -25.896  1.00 19.250          H  
ATOM   5681 1HB  LYS A 355      29.253  21.319 -27.863  1.00 27.100          H  
ATOM   5682 2HB  LYS A 355      30.647  21.931 -26.978  1.00 27.100          H  
ATOM   5683 1HG  LYS A 355      31.936  19.970 -27.931  1.00 27.100          H  
ATOM   5684 2HG  LYS A 355      30.546  19.688 -28.971  1.00 27.100          H  
ATOM   5685 1HD  LYS A 355      32.006  22.324 -28.905  1.00 27.100          H  
ATOM   5686 2HD  LYS A 355      32.445  20.989 -29.983  1.00 27.100          H  
ATOM   5687 1HE  LYS A 355      30.050  21.032 -30.856  1.00 27.100          H  
ATOM   5688 2HE  LYS A 355      29.832  22.538 -29.941  1.00 27.100          H  
ATOM   5689 1HZ  LYS A 355      30.485  22.990 -32.231  1.00 27.100          H  
ATOM   5690 2HZ  LYS A 355      31.659  23.495 -31.189  1.00 27.100          H  
ATOM   5691 3HZ  LYS A 355      31.857  22.085 -32.027  1.00 27.100          H  
ATOM   5692  N   CYS A 356      27.980  21.138 -25.134  1.00 16.290          N  
ATOM   5693  CA  CYS A 356      27.339  21.898 -24.080  1.00 16.600          C  
ATOM   5694  C   CYS A 356      27.328  21.117 -22.770  1.00 17.710          C  
ATOM   5695  O   CYS A 356      27.666  21.671 -21.717  1.00 18.120          O  
ATOM   5696  CB  CYS A 356      25.904  22.218 -24.480  1.00 23.120          C  
ATOM   5697  SG  CYS A 356      25.770  23.371 -25.872  1.00 23.120          S  
ATOM   5698  H   CYS A 356      27.453  20.885 -25.975  1.00 19.550          H  
ATOM   5699  HA  CYS A 356      27.889  22.826 -23.936  1.00 19.920          H  
ATOM   5700 1HB  CYS A 356      25.400  21.292 -24.759  1.00 27.740          H  
ATOM   5701 2HB  CYS A 356      25.376  22.644 -23.632  1.00 27.740          H  
ATOM   5702  HG  CYS A 356      26.162  22.471 -26.815  1.00 27.740          H  
ATOM   5703  N   GLU A 357      26.985  19.817 -22.836  1.00 18.300          N  
ATOM   5704  CA  GLU A 357      26.969  18.994 -21.632  1.00 19.440          C  
ATOM   5705  C   GLU A 357      28.362  18.888 -21.039  1.00 19.830          C  
ATOM   5706  O   GLU A 357      28.537  18.990 -19.820  1.00 20.610          O  
ATOM   5707  CB  GLU A 357      26.416  17.594 -21.905  1.00 26.760          C  
ATOM   5708  CG  GLU A 357      26.309  16.719 -20.638  1.00 26.760          C  
ATOM   5709  CD  GLU A 357      25.663  15.378 -20.874  1.00 26.760          C  
ATOM   5710  OE1 GLU A 357      25.395  15.043 -21.994  1.00 26.760          O  
ATOM   5711  OE2 GLU A 357      25.415  14.686 -19.916  1.00 26.760          O  
ATOM   5712  H   GLU A 357      26.697  19.406 -23.733  1.00 21.960          H  
ATOM   5713  HA  GLU A 357      26.327  19.477 -20.895  1.00 23.330          H  
ATOM   5714 1HB  GLU A 357      25.426  17.676 -22.354  1.00 32.110          H  
ATOM   5715 2HB  GLU A 357      27.060  17.082 -22.625  1.00 32.110          H  
ATOM   5716 1HG  GLU A 357      27.310  16.552 -20.242  1.00 32.110          H  
ATOM   5717 2HG  GLU A 357      25.743  17.264 -19.884  1.00 32.110          H  
ATOM   5718  N   THR A 358      29.359  18.691 -21.906  1.00 19.300          N  
ATOM   5719  CA  THR A 358      30.727  18.541 -21.474  1.00 19.640          C  
ATOM   5720  C   THR A 358      31.162  19.762 -20.711  1.00 19.660          C  
ATOM   5721  O   THR A 358      31.735  19.630 -19.627  1.00 20.500          O  
ATOM   5722  CB  THR A 358      31.648  18.300 -22.688  1.00 27.360          C  
ATOM   5723  OG1 THR A 358      31.233  17.095 -23.327  1.00 27.360          O  
ATOM   5724  CG2 THR A 358      33.126  18.174 -22.260  1.00 27.360          C  
ATOM   5725  H   THR A 358      29.168  18.580 -22.901  1.00 23.160          H  
ATOM   5726  HA  THR A 358      30.791  17.680 -20.813  1.00 23.570          H  
ATOM   5727  HB  THR A 358      31.546  19.122 -23.391  1.00 32.830          H  
ATOM   5728  HG1 THR A 358      30.377  17.254 -23.766  1.00 32.830          H  
ATOM   5729 1HG2 THR A 358      33.740  17.988 -23.143  1.00 32.830          H  
ATOM   5730 2HG2 THR A 358      33.458  19.094 -21.780  1.00 32.830          H  
ATOM   5731 3HG2 THR A 358      33.235  17.351 -21.568  1.00 32.830          H  
ATOM   5732  N   GLN A 359      30.884  20.958 -21.234  1.00 18.830          N  
ATOM   5733  CA  GLN A 359      31.325  22.135 -20.515  1.00 18.880          C  
ATOM   5734  C   GLN A 359      30.614  22.304 -19.180  1.00 19.710          C  
ATOM   5735  O   GLN A 359      31.273  22.606 -18.182  1.00 20.360          O  
ATOM   5736  CB  GLN A 359      31.164  23.390 -21.368  1.00 26.410          C  
ATOM   5737  CG  GLN A 359      32.096  23.409 -22.574  1.00 26.410          C  
ATOM   5738  CD  GLN A 359      33.549  23.279 -22.178  1.00 26.410          C  
ATOM   5739  OE1 GLN A 359      34.039  24.010 -21.313  1.00 26.410          O  
ATOM   5740  NE2 GLN A 359      34.223  22.328 -22.805  1.00 26.410          N  
ATOM   5741  H   GLN A 359      30.420  21.030 -22.147  1.00 22.600          H  
ATOM   5742  HA  GLN A 359      32.383  22.014 -20.298  1.00 22.660          H  
ATOM   5743 1HB  GLN A 359      30.136  23.437 -21.741  1.00 31.690          H  
ATOM   5744 2HB  GLN A 359      31.342  24.278 -20.764  1.00 31.690          H  
ATOM   5745 1HG  GLN A 359      31.853  22.574 -23.222  1.00 31.690          H  
ATOM   5746 2HG  GLN A 359      31.966  24.348 -23.111  1.00 31.690          H  
ATOM   5747 1HE2 GLN A 359      35.203  22.140 -22.604  1.00 31.690          H  
ATOM   5748 2HE2 GLN A 359      33.760  21.759 -23.471  1.00 31.690          H  
ATOM   5749  N   THR A 360      29.311  22.000 -19.088  1.00 19.810          N  
ATOM   5750  CA  THR A 360      28.680  22.195 -17.786  1.00 20.620          C  
ATOM   5751  C   THR A 360      29.214  21.201 -16.755  1.00 21.770          C  
ATOM   5752  O   THR A 360      29.212  21.496 -15.554  1.00 22.540          O  
ATOM   5753  CB  THR A 360      27.136  22.152 -17.858  1.00 28.540          C  
ATOM   5754  OG1 THR A 360      26.685  20.896 -18.377  1.00 28.540          O  
ATOM   5755  CG2 THR A 360      26.645  23.267 -18.750  1.00 28.540          C  
ATOM   5756  H   THR A 360      28.757  21.733 -19.913  1.00 23.770          H  
ATOM   5757  HA  THR A 360      28.943  23.189 -17.437  1.00 24.740          H  
ATOM   5758  HB  THR A 360      26.724  22.298 -16.871  1.00 34.250          H  
ATOM   5759  HG1 THR A 360      26.883  20.185 -17.761  1.00 34.250          H  
ATOM   5760 1HG2 THR A 360      25.558  23.246 -18.791  1.00 34.250          H  
ATOM   5761 2HG2 THR A 360      26.977  24.223 -18.345  1.00 34.250          H  
ATOM   5762 3HG2 THR A 360      27.045  23.144 -19.751  1.00 34.250          H  
ATOM   5763  N   LEU A 361      29.726  20.051 -17.210  1.00 21.930          N  
ATOM   5764  CA  LEU A 361      30.346  19.115 -16.291  1.00 23.000          C  
ATOM   5765  C   LEU A 361      31.730  19.647 -15.898  1.00 23.190          C  
ATOM   5766  O   LEU A 361      32.065  19.705 -14.713  1.00 24.150          O  
ATOM   5767  CB  LEU A 361      30.507  17.729 -16.952  1.00 31.770          C  
ATOM   5768  CG  LEU A 361      29.219  16.927 -17.271  1.00 31.770          C  
ATOM   5769  CD1 LEU A 361      29.589  15.722 -18.134  1.00 31.770          C  
ATOM   5770  CD2 LEU A 361      28.557  16.457 -15.984  1.00 31.770          C  
ATOM   5771  H   LEU A 361      29.626  19.812 -18.205  1.00 26.320          H  
ATOM   5772  HA  LEU A 361      29.739  19.044 -15.396  1.00 27.600          H  
ATOM   5773 1HB  LEU A 361      31.038  17.864 -17.891  1.00 38.130          H  
ATOM   5774 2HB  LEU A 361      31.122  17.107 -16.311  1.00 38.130          H  
ATOM   5775  HG  LEU A 361      28.527  17.551 -17.826  1.00 38.130          H  
ATOM   5776 1HD1 LEU A 361      28.686  15.158 -18.375  1.00 38.130          H  
ATOM   5777 2HD1 LEU A 361      30.054  16.067 -19.055  1.00 38.130          H  
ATOM   5778 3HD1 LEU A 361      30.284  15.085 -17.592  1.00 38.130          H  
ATOM   5779 1HD2 LEU A 361      27.657  15.894 -16.233  1.00 38.130          H  
ATOM   5780 2HD2 LEU A 361      29.245  15.819 -15.427  1.00 38.130          H  
ATOM   5781 3HD2 LEU A 361      28.290  17.298 -15.387  1.00 38.130          H  
ATOM   5782  N   ARG A 362      32.523  20.117 -16.881  1.00 22.330          N  
ATOM   5783  CA  ARG A 362      33.896  20.588 -16.630  1.00 22.520          C  
ATOM   5784  C   ARG A 362      33.929  21.767 -15.663  1.00 22.870          C  
ATOM   5785  O   ARG A 362      34.831  21.875 -14.829  1.00 23.620          O  
ATOM   5786  CB  ARG A 362      34.606  20.977 -17.915  1.00 31.450          C  
ATOM   5787  CG  ARG A 362      34.953  19.846 -18.925  1.00 31.450          C  
ATOM   5788  CD  ARG A 362      35.781  18.760 -18.348  1.00 31.450          C  
ATOM   5789  NE  ARG A 362      36.315  17.902 -19.393  1.00 31.450          N  
ATOM   5790  CZ  ARG A 362      36.821  16.667 -19.222  1.00 31.450          C  
ATOM   5791  NH1 ARG A 362      36.834  16.099 -18.038  1.00 31.450          N  
ATOM   5792  NH2 ARG A 362      37.303  16.032 -20.268  1.00 31.450          N  
ATOM   5793  H   ARG A 362      32.182  20.083 -17.846  1.00 26.800          H  
ATOM   5794  HA  ARG A 362      34.457  19.780 -16.170  1.00 27.020          H  
ATOM   5795 1HB  ARG A 362      33.991  21.699 -18.449  1.00 37.740          H  
ATOM   5796 2HB  ARG A 362      35.504  21.473 -17.663  1.00 37.740          H  
ATOM   5797 1HG  ARG A 362      34.053  19.382 -19.261  1.00 37.740          H  
ATOM   5798 2HG  ARG A 362      35.473  20.264 -19.785  1.00 37.740          H  
ATOM   5799 1HD  ARG A 362      36.602  19.164 -17.774  1.00 37.740          H  
ATOM   5800 2HD  ARG A 362      35.148  18.150 -17.703  1.00 37.740          H  
ATOM   5801  HE  ARG A 362      36.343  18.280 -20.332  1.00 37.740          H  
ATOM   5802 1HH1 ARG A 362      36.459  16.582 -17.238  1.00 37.740          H  
ATOM   5803 2HH1 ARG A 362      37.209  15.165 -17.918  1.00 37.740          H  
ATOM   5804 1HH2 ARG A 362      37.288  16.498 -21.164  1.00 37.740          H  
ATOM   5805 2HH2 ARG A 362      37.685  15.102 -20.173  1.00 37.740          H  
ATOM   5806  N   GLN A 363      32.894  22.590 -15.701  1.00 22.400          N  
ATOM   5807  CA  GLN A 363      32.732  23.746 -14.824  1.00 22.700          C  
ATOM   5808  C   GLN A 363      32.673  23.351 -13.339  1.00 23.600          C  
ATOM   5809  O   GLN A 363      32.735  24.214 -12.463  1.00 24.260          O  
ATOM   5810  CB  GLN A 363      31.467  24.518 -15.216  1.00 31.660          C  
ATOM   5811  CG  GLN A 363      31.574  25.265 -16.553  1.00 31.660          C  
ATOM   5812  CD  GLN A 363      30.220  25.809 -17.094  1.00 31.660          C  
ATOM   5813  OE1 GLN A 363      29.122  25.654 -16.502  1.00 31.660          O  
ATOM   5814  NE2 GLN A 363      30.301  26.448 -18.254  1.00 31.660          N  
ATOM   5815  H   GLN A 363      32.202  22.447 -16.445  1.00 26.880          H  
ATOM   5816  HA  GLN A 363      33.592  24.401 -14.968  1.00 27.240          H  
ATOM   5817 1HB  GLN A 363      30.633  23.816 -15.296  1.00 37.990          H  
ATOM   5818 2HB  GLN A 363      31.220  25.236 -14.438  1.00 37.990          H  
ATOM   5819 1HG  GLN A 363      32.215  26.129 -16.380  1.00 37.990          H  
ATOM   5820 2HG  GLN A 363      32.034  24.641 -17.296  1.00 37.990          H  
ATOM   5821 1HE2 GLN A 363      29.476  26.827 -18.679  1.00 37.990          H  
ATOM   5822 2HE2 GLN A 363      31.187  26.553 -18.711  1.00 37.990          H  
ATOM   5823  N   GLY A 364      32.519  22.056 -13.052  1.00 23.750          N  
ATOM   5824  CA  GLY A 364      32.474  21.538 -11.700  1.00 24.680          C  
ATOM   5825  C   GLY A 364      33.858  21.314 -11.074  1.00 24.340          C  
ATOM   5826  O   GLY A 364      33.968  20.973  -9.896  1.00 25.140          O  
ATOM   5827  H   GLY A 364      32.441  21.374 -13.811  1.00 28.500          H  
ATOM   5828 1HA  GLY A 364      31.884  22.209 -11.083  1.00 29.620          H  
ATOM   5829 2HA  GLY A 364      31.953  20.583 -11.728  1.00 29.620          H  
ATOM   5830  N   VAL A 365      34.945  21.543 -11.818  1.00 23.230          N  
ATOM   5831  CA  VAL A 365      36.265  21.261 -11.237  1.00 23.000          C  
ATOM   5832  C   VAL A 365      36.565  22.033  -9.934  1.00 22.940          C  
ATOM   5833  O   VAL A 365      37.093  21.421  -9.000  1.00 22.940          O  
ATOM   5834  CB  VAL A 365      37.434  21.491 -12.251  1.00 32.290          C  
ATOM   5835  CG1 VAL A 365      38.786  21.414 -11.525  1.00 32.290          C  
ATOM   5836  CG2 VAL A 365      37.403  20.431 -13.316  1.00 32.290          C  
ATOM   5837  H   VAL A 365      34.838  21.835 -12.798  1.00 27.880          H  
ATOM   5838  HA  VAL A 365      36.288  20.195 -10.998  1.00 27.600          H  
ATOM   5839  HB  VAL A 365      37.348  22.447 -12.720  1.00 38.750          H  
ATOM   5840 1HG1 VAL A 365      39.589  21.557 -12.248  1.00 38.750          H  
ATOM   5841 2HG1 VAL A 365      38.871  22.180 -10.760  1.00 38.750          H  
ATOM   5842 3HG1 VAL A 365      38.886  20.428 -11.062  1.00 38.750          H  
ATOM   5843 1HG2 VAL A 365      38.216  20.588 -14.012  1.00 38.750          H  
ATOM   5844 2HG2 VAL A 365      37.520  19.477 -12.852  1.00 38.750          H  
ATOM   5845 3HG2 VAL A 365      36.475  20.465 -13.847  1.00 38.750          H  
ATOM   5846  N   PRO A 366      36.265  23.352  -9.817  1.00 22.930          N  
ATOM   5847  CA  PRO A 366      36.491  24.204  -8.651  1.00 22.900          C  
ATOM   5848  C   PRO A 366      35.765  23.805  -7.358  1.00 22.880          C  
ATOM   5849  O   PRO A 366      36.064  24.363  -6.303  1.00 23.210          O  
ATOM   5850  CB  PRO A 366      35.971  25.572  -9.116  1.00 34.350          C  
ATOM   5851  CG  PRO A 366      36.035  25.529 -10.606  1.00 34.350          C  
ATOM   5852  CD  PRO A 366      35.678  24.125 -10.949  1.00 34.350          C  
ATOM   5853  HA  PRO A 366      37.573  24.252  -8.466  1.00 27.480          H  
ATOM   5854 1HB  PRO A 366      34.946  25.724  -8.744  1.00 41.220          H  
ATOM   5855 2HB  PRO A 366      36.592  26.369  -8.680  1.00 41.220          H  
ATOM   5856 1HG  PRO A 366      35.328  26.260 -11.037  1.00 41.220          H  
ATOM   5857 2HG  PRO A 366      37.036  25.809 -10.956  1.00 41.220          H  
ATOM   5858 1HD  PRO A 366      34.592  24.039 -10.929  1.00 41.220          H  
ATOM   5859 2HD  PRO A 366      36.089  23.909 -11.908  1.00 41.220          H  
ATOM   5860  N   LEU A 367      34.765  22.931  -7.431  1.00 22.550          N  
ATOM   5861  CA  LEU A 367      34.011  22.581  -6.240  1.00 22.500          C  
ATOM   5862  C   LEU A 367      34.808  21.687  -5.268  1.00 22.510          C  
ATOM   5863  O   LEU A 367      35.457  20.742  -5.697  1.00 21.840          O  
ATOM   5864  CB  LEU A 367      32.722  21.869  -6.654  1.00 31.520          C  
ATOM   5865  CG  LEU A 367      31.487  22.743  -7.133  1.00 31.520          C  
ATOM   5866  CD1 LEU A 367      30.929  23.576  -5.984  1.00 31.520          C  
ATOM   5867  CD2 LEU A 367      31.886  23.674  -8.280  1.00 31.520          C  
ATOM   5868  H   LEU A 367      34.533  22.447  -8.306  1.00 27.060          H  
ATOM   5869  HA  LEU A 367      33.763  23.518  -5.770  1.00 27.000          H  
ATOM   5870 1HB  LEU A 367      32.961  21.184  -7.472  1.00 37.820          H  
ATOM   5871 2HB  LEU A 367      32.399  21.275  -5.823  1.00 37.820          H  
ATOM   5872  HG  LEU A 367      30.709  22.066  -7.478  1.00 37.820          H  
ATOM   5873 1HD1 LEU A 367      30.057  24.128  -6.342  1.00 37.820          H  
ATOM   5874 2HD1 LEU A 367      30.633  22.925  -5.178  1.00 37.820          H  
ATOM   5875 3HD1 LEU A 367      31.663  24.280  -5.620  1.00 37.820          H  
ATOM   5876 1HD2 LEU A 367      31.006  24.226  -8.610  1.00 37.820          H  
ATOM   5877 2HD2 LEU A 367      32.642  24.380  -7.958  1.00 37.820          H  
ATOM   5878 3HD2 LEU A 367      32.268  23.094  -9.095  1.00 37.820          H  
ATOM   5879  N   PRO A 368      34.767  21.956  -3.943  1.00 23.250          N  
ATOM   5880  CA  PRO A 368      35.469  21.241  -2.869  1.00 23.400          C  
ATOM   5881  C   PRO A 368      34.963  19.826  -2.551  1.00 23.600          C  
ATOM   5882  O   PRO A 368      35.585  19.110  -1.769  1.00 24.540          O  
ATOM   5883  CB  PRO A 368      35.234  22.156  -1.657  1.00 35.100          C  
ATOM   5884  CG  PRO A 368      33.936  22.869  -1.949  1.00 35.100          C  
ATOM   5885  CD  PRO A 368      33.929  23.078  -3.448  1.00 35.100          C  
ATOM   5886  HA  PRO A 368      36.541  21.208  -3.115  1.00 28.080          H  
ATOM   5887 1HB  PRO A 368      35.188  21.551  -0.737  1.00 42.120          H  
ATOM   5888 2HB  PRO A 368      36.082  22.846  -1.543  1.00 42.120          H  
ATOM   5889 1HG  PRO A 368      33.088  22.262  -1.597  1.00 42.120          H  
ATOM   5890 2HG  PRO A 368      33.897  23.818  -1.388  1.00 42.120          H  
ATOM   5891 1HD  PRO A 368      32.892  22.995  -3.801  1.00 42.120          H  
ATOM   5892 2HD  PRO A 368      34.393  24.052  -3.694  1.00 42.120          H  
ATOM   5893  N   GLY A 369      33.800  19.460  -3.078  1.00 22.760          N  
ATOM   5894  CA  GLY A 369      33.195  18.169  -2.760  1.00 22.920          C  
ATOM   5895  C   GLY A 369      33.707  17.014  -3.617  1.00 21.850          C  
ATOM   5896  O   GLY A 369      34.608  17.162  -4.447  1.00 20.960          O  
ATOM   5897  H   GLY A 369      33.331  20.071  -3.722  1.00 27.310          H  
ATOM   5898 1HA  GLY A 369      33.381  17.943  -1.709  1.00 27.500          H  
ATOM   5899 2HA  GLY A 369      32.119  18.246  -2.868  1.00 27.500          H  
ATOM   5900  N   GLN A 370      33.078  15.848  -3.448  1.00 21.920          N  
ATOM   5901  CA  GLN A 370      33.461  14.617  -4.153  1.00 21.010          C  
ATOM   5902  C   GLN A 370      33.184  14.689  -5.646  1.00 19.860          C  
ATOM   5903  O   GLN A 370      33.660  13.866  -6.421  1.00 18.990          O  
ATOM   5904  CB  GLN A 370      32.738  13.397  -3.551  1.00 29.780          C  
ATOM   5905  CG  GLN A 370      31.210  13.316  -3.801  1.00 29.780          C  
ATOM   5906  CD  GLN A 370      30.400  14.084  -2.779  1.00 29.780          C  
ATOM   5907  OE1 GLN A 370      30.866  15.101  -2.242  1.00 29.780          O  
ATOM   5908  NE2 GLN A 370      29.190  13.619  -2.505  1.00 29.780          N  
ATOM   5909  H   GLN A 370      32.322  15.801  -2.764  1.00 26.300          H  
ATOM   5910  HA  GLN A 370      34.534  14.475  -4.024  1.00 25.210          H  
ATOM   5911 1HB  GLN A 370      33.180  12.487  -3.956  1.00 35.730          H  
ATOM   5912 2HB  GLN A 370      32.897  13.379  -2.474  1.00 35.730          H  
ATOM   5913 1HG  GLN A 370      30.960  13.683  -4.789  1.00 35.730          H  
ATOM   5914 2HG  GLN A 370      30.919  12.269  -3.729  1.00 35.730          H  
ATOM   5915 1HE2 GLN A 370      28.610  14.089  -1.837  1.00 35.730          H  
ATOM   5916 2HE2 GLN A 370      28.851  12.793  -2.962  1.00 35.730          H  
ATOM   5917  N   TYR A 371      32.381  15.664  -6.019  1.00 19.920          N  
ATOM   5918  CA  TYR A 371      31.943  15.941  -7.372  1.00 18.920          C  
ATOM   5919  C   TYR A 371      32.783  16.987  -8.111  1.00 18.650          C  
ATOM   5920  O   TYR A 371      32.436  17.382  -9.227  1.00 17.840          O  
ATOM   5921  CB  TYR A 371      30.478  16.336  -7.300  1.00 26.890          C  
ATOM   5922  CG  TYR A 371      30.216  17.300  -6.184  1.00 26.890          C  
ATOM   5923  CD1 TYR A 371      30.457  18.644  -6.297  1.00 26.890          C  
ATOM   5924  CD2 TYR A 371      29.718  16.790  -5.009  1.00 26.890          C  
ATOM   5925  CE1 TYR A 371      30.186  19.474  -5.225  1.00 26.890          C  
ATOM   5926  CE2 TYR A 371      29.460  17.603  -3.950  1.00 26.890          C  
ATOM   5927  CZ  TYR A 371      29.689  18.941  -4.053  1.00 26.890          C  
ATOM   5928  OH  TYR A 371      29.427  19.755  -2.984  1.00 26.890          O  
ATOM   5929  H   TYR A 371      32.058  16.274  -5.283  1.00 23.900          H  
ATOM   5930  HA  TYR A 371      32.014  15.013  -7.941  1.00 22.700          H  
ATOM   5931 1HB  TYR A 371      30.167  16.796  -8.239  1.00 32.270          H  
ATOM   5932 2HB  TYR A 371      29.866  15.453  -7.143  1.00 32.270          H  
ATOM   5933  HD1 TYR A 371      30.855  19.058  -7.227  1.00 32.270          H  
ATOM   5934  HD2 TYR A 371      29.528  15.725  -4.926  1.00 32.270          H  
ATOM   5935  HE1 TYR A 371      30.361  20.537  -5.300  1.00 32.270          H  
ATOM   5936  HE2 TYR A 371      29.068  17.183  -3.025  1.00 32.270          H  
ATOM   5937  HH  TYR A 371      29.658  20.661  -3.203  1.00 32.270          H  
ATOM   5938  N   GLY A 372      33.875  17.443  -7.497  1.00 19.380          N  
ATOM   5939  CA  GLY A 372      34.774  18.391  -8.142  1.00 19.190          C  
ATOM   5940  C   GLY A 372      36.075  17.674  -8.499  1.00 19.500          C  
ATOM   5941  O   GLY A 372      36.121  16.443  -8.572  1.00 19.860          O  
ATOM   5942  H   GLY A 372      34.110  17.120  -6.555  1.00 23.260          H  
ATOM   5943 1HA  GLY A 372      34.307  18.793  -9.028  1.00 23.030          H  
ATOM   5944 2HA  GLY A 372      34.978  19.228  -7.481  1.00 23.030          H  
ATOM   5945  N   GLY A 373      37.162  18.417  -8.710  1.00 19.440          N  
ATOM   5946  CA  GLY A 373      38.410  17.743  -9.042  1.00 19.720          C  
ATOM   5947  C   GLY A 373      38.324  17.007 -10.373  1.00 19.890          C  
ATOM   5948  O   GLY A 373      38.296  17.624 -11.436  1.00 19.480          O  
ATOM   5949  H   GLY A 373      37.115  19.439  -8.670  1.00 23.330          H  
ATOM   5950 1HA  GLY A 373      39.214  18.479  -9.083  1.00 23.660          H  
ATOM   5951 2HA  GLY A 373      38.662  17.040  -8.249  1.00 23.660          H  
ATOM   5952  N   SER A 374      38.386  15.682 -10.321  1.00 20.480          N  
ATOM   5953  CA  SER A 374      38.325  14.871 -11.532  1.00 20.680          C  
ATOM   5954  C   SER A 374      36.880  14.719 -11.995  1.00 20.690          C  
ATOM   5955  O   SER A 374      36.047  14.109 -11.320  1.00 20.760          O  
ATOM   5956  CB  SER A 374      38.943  13.513 -11.289  1.00 28.870          C  
ATOM   5957  OG  SER A 374      38.789  12.687 -12.406  1.00 28.870          O  
ATOM   5958  H   SER A 374      38.405  15.234  -9.416  1.00 24.580          H  
ATOM   5959  HA  SER A 374      38.884  15.373 -12.320  1.00 24.820          H  
ATOM   5960 1HB  SER A 374      40.002  13.632 -11.064  1.00 34.650          H  
ATOM   5961 2HB  SER A 374      38.474  13.052 -10.423  1.00 34.650          H  
ATOM   5962  HG  SER A 374      39.246  11.870 -12.195  1.00 34.650          H  
ATOM   5963  N   ILE A 375      36.592  15.294 -13.153  1.00 20.620          N  
ATOM   5964  CA  ILE A 375      35.249  15.335 -13.707  1.00 20.620          C  
ATOM   5965  C   ILE A 375      35.093  14.381 -14.886  1.00 20.960          C  
ATOM   5966  O   ILE A 375      35.929  14.423 -15.790  1.00 20.950          O  
ATOM   5967  CB  ILE A 375      34.951  16.763 -14.206  1.00 28.870          C  
ATOM   5968  CG1 ILE A 375      35.113  17.792 -13.075  1.00 28.870          C  
ATOM   5969  CG2 ILE A 375      33.626  16.877 -14.877  1.00 28.870          C  
ATOM   5970  CD1 ILE A 375      34.254  17.630 -11.856  1.00 28.870          C  
ATOM   5971  H   ILE A 375      37.351  15.752 -13.640  1.00 24.740          H  
ATOM   5972  HA  ILE A 375      34.567  15.074 -12.911  1.00 24.740          H  
ATOM   5973  HB  ILE A 375      35.707  17.022 -14.946  1.00 34.640          H  
ATOM   5974 1HG1 ILE A 375      36.132  17.764 -12.742  1.00 34.640          H  
ATOM   5975 2HG1 ILE A 375      34.895  18.777 -13.487  1.00 34.640          H  
ATOM   5976 1HG2 ILE A 375      33.541  17.859 -15.223  1.00 34.640          H  
ATOM   5977 2HG2 ILE A 375      33.565  16.208 -15.720  1.00 34.640          H  
ATOM   5978 3HG2 ILE A 375      32.817  16.659 -14.189  1.00 34.640          H  
ATOM   5979 1HD1 ILE A 375      34.494  18.427 -11.187  1.00 34.640          H  
ATOM   5980 2HD1 ILE A 375      33.202  17.689 -12.112  1.00 34.640          H  
ATOM   5981 3HD1 ILE A 375      34.451  16.683 -11.358  1.00 34.640          H  
ATOM   5982  N   PRO A 376      34.068  13.504 -14.906  1.00 21.280          N  
ATOM   5983  CA  PRO A 376      33.801  12.587 -15.990  1.00 21.590          C  
ATOM   5984  C   PRO A 376      33.311  13.376 -17.185  1.00 21.320          C  
ATOM   5985  O   PRO A 376      32.634  14.385 -17.011  1.00 21.020          O  
ATOM   5986  CB  PRO A 376      32.701  11.684 -15.418  1.00 32.380          C  
ATOM   5987  CG  PRO A 376      31.991  12.548 -14.387  1.00 32.380          C  
ATOM   5988  CD  PRO A 376      33.076  13.438 -13.798  1.00 32.380          C  
ATOM   5989  HA  PRO A 376      34.715  12.024 -16.229  1.00 25.910          H  
ATOM   5990 1HB  PRO A 376      32.029  11.355 -16.226  1.00 38.860          H  
ATOM   5991 2HB  PRO A 376      33.145  10.779 -14.981  1.00 38.860          H  
ATOM   5992 1HG  PRO A 376      31.192  13.134 -14.872  1.00 38.860          H  
ATOM   5993 2HG  PRO A 376      31.500  11.917 -13.618  1.00 38.860          H  
ATOM   5994 1HD  PRO A 376      32.617  14.413 -13.602  1.00 38.860          H  
ATOM   5995 2HD  PRO A 376      33.517  12.984 -12.889  1.00 38.860          H  
ATOM   5996  N   ALA A 377      33.590  12.897 -18.381  1.00 21.460          N  
ATOM   5997  CA  ALA A 377      33.089  13.532 -19.589  1.00 21.200          C  
ATOM   5998  C   ALA A 377      33.028  12.508 -20.698  1.00 21.050          C  
ATOM   5999  O   ALA A 377      33.845  12.539 -21.611  1.00 21.080          O  
ATOM   6000  CB  ALA A 377      33.964  14.704 -19.988  1.00 29.780          C  
ATOM   6001  H   ALA A 377      34.170  12.071 -18.457  1.00 25.750          H  
ATOM   6002  HA  ALA A 377      32.078  13.893 -19.399  1.00 25.440          H  
ATOM   6003 1HB  ALA A 377      33.563  15.161 -20.890  1.00 35.740          H  
ATOM   6004 2HB  ALA A 377      33.980  15.441 -19.180  1.00 35.740          H  
ATOM   6005 3HB  ALA A 377      34.971  14.349 -20.181  1.00 35.740          H  
ATOM   6006  N   SER A 378      32.066  11.591 -20.632  1.00 20.890          N  
ATOM   6007  CA  SER A 378      32.032  10.453 -21.552  1.00 20.700          C  
ATOM   6008  C   SER A 378      31.935  10.857 -23.019  1.00 20.560          C  
ATOM   6009  O   SER A 378      32.411  10.133 -23.896  1.00 20.200          O  
ATOM   6010  CB  SER A 378      30.858   9.563 -21.201  1.00 29.060          C  
ATOM   6011  OG  SER A 378      29.645  10.225 -21.437  1.00 29.060          O  
ATOM   6012  H   SER A 378      31.375  11.645 -19.897  1.00 25.070          H  
ATOM   6013  HA  SER A 378      32.952   9.881 -21.418  1.00 24.840          H  
ATOM   6014 1HB  SER A 378      30.901   8.650 -21.795  1.00 34.870          H  
ATOM   6015 2HB  SER A 378      30.920   9.276 -20.152  1.00 34.870          H  
ATOM   6016  HG  SER A 378      28.952   9.612 -21.174  1.00 34.870          H  
ATOM   6017  N   SER A 379      31.409  12.046 -23.290  1.00 20.900          N  
ATOM   6018  CA  SER A 379      31.278  12.564 -24.638  1.00 20.830          C  
ATOM   6019  C   SER A 379      32.625  12.910 -25.269  1.00 20.650          C  
ATOM   6020  O   SER A 379      32.716  13.072 -26.483  1.00 20.480          O  
ATOM   6021  CB  SER A 379      30.418  13.794 -24.627  1.00 29.190          C  
ATOM   6022  OG  SER A 379      31.053  14.807 -23.919  1.00 29.190          O  
ATOM   6023  H   SER A 379      31.035  12.615 -22.542  1.00 25.080          H  
ATOM   6024  HA  SER A 379      30.800  11.801 -25.250  1.00 25.000          H  
ATOM   6025 1HB  SER A 379      30.252  14.105 -25.640  1.00 35.030          H  
ATOM   6026 2HB  SER A 379      29.452  13.572 -24.179  1.00 35.030          H  
ATOM   6027  HG  SER A 379      30.562  15.630 -24.080  1.00 35.030          H  
ATOM   6028  N   SER A 380      33.685  12.993 -24.451  1.00 20.740          N  
ATOM   6029  CA  SER A 380      35.032  13.304 -24.911  1.00 20.710          C  
ATOM   6030  C   SER A 380      35.812  12.039 -25.257  1.00 20.410          C  
ATOM   6031  O   SER A 380      36.955  12.115 -25.722  1.00 20.490          O  
ATOM   6032  CB  SER A 380      35.785  14.110 -23.871  1.00 29.010          C  
ATOM   6033  OG  SER A 380      35.184  15.359 -23.669  1.00 29.010          O  
ATOM   6034  H   SER A 380      33.559  12.851 -23.446  1.00 24.890          H  
ATOM   6035  HA  SER A 380      34.961  13.906 -25.806  1.00 24.850          H  
ATOM   6036 1HB  SER A 380      35.806  13.555 -22.936  1.00 34.810          H  
ATOM   6037 2HB  SER A 380      36.818  14.249 -24.190  1.00 34.810          H  
ATOM   6038  HG  SER A 380      35.378  15.899 -24.477  1.00 34.810          H  
ATOM   6039  N   HIS A 381      35.190  10.871 -25.046  1.00 20.140          N  
ATOM   6040  CA  HIS A 381      35.828   9.589 -25.284  1.00 19.980          C  
ATOM   6041  C   HIS A 381      35.275   8.662 -26.407  1.00 20.190          C  
ATOM   6042  O   HIS A 381      35.382   7.441 -26.259  1.00 20.960          O  
ATOM   6043  CB  HIS A 381      35.835   8.819 -23.966  1.00 28.040          C  
ATOM   6044  CG  HIS A 381      36.642   9.500 -22.916  1.00 28.040          C  
ATOM   6045  ND1 HIS A 381      38.024   9.459 -22.893  1.00 28.040          N  
ATOM   6046  CD2 HIS A 381      36.272  10.259 -21.866  1.00 28.040          C  
ATOM   6047  CE1 HIS A 381      38.454  10.173 -21.873  1.00 28.040          C  
ATOM   6048  NE2 HIS A 381      37.411  10.667 -21.233  1.00 28.040          N  
ATOM   6049  H   HIS A 381      34.238  10.863 -24.672  1.00 24.170          H  
ATOM   6050  HA  HIS A 381      36.868   9.782 -25.546  1.00 23.980          H  
ATOM   6051 1HB  HIS A 381      34.809   8.721 -23.594  1.00 33.640          H  
ATOM   6052 2HB  HIS A 381      36.229   7.818 -24.108  1.00 33.640          H  
ATOM   6053  HD1 HIS A 381      38.550   8.675 -23.226  1.00 33.640          H  
ATOM   6054  HD2 HIS A 381      35.307  10.568 -21.493  1.00 33.640          H  
ATOM   6055  HE1 HIS A 381      39.522  10.270 -21.678  1.00 33.640          H  
ATOM   6056  N   PRO A 382      34.602   9.134 -27.494  1.00 19.660          N  
ATOM   6057  CA  PRO A 382      34.132   8.279 -28.561  1.00 19.810          C  
ATOM   6058  C   PRO A 382      35.273   7.460 -29.101  1.00 19.730          C  
ATOM   6059  O   PRO A 382      36.381   7.985 -29.276  1.00 19.130          O  
ATOM   6060  CB  PRO A 382      33.621   9.280 -29.595  1.00 29.710          C  
ATOM   6061  CG  PRO A 382      33.232  10.469 -28.798  1.00 29.710          C  
ATOM   6062  CD  PRO A 382      34.222  10.530 -27.671  1.00 29.710          C  
ATOM   6063  HA  PRO A 382      33.324   7.648 -28.159  1.00 23.770          H  
ATOM   6064 1HB  PRO A 382      34.397   9.487 -30.341  1.00 35.660          H  
ATOM   6065 2HB  PRO A 382      32.784   8.858 -30.128  1.00 35.660          H  
ATOM   6066 1HG  PRO A 382      33.251  11.378 -29.417  1.00 35.660          H  
ATOM   6067 2HG  PRO A 382      32.200  10.362 -28.431  1.00 35.660          H  
ATOM   6068 1HD  PRO A 382      35.078  11.185 -27.885  1.00 35.660          H  
ATOM   6069 2HD  PRO A 382      33.605  10.856 -26.859  1.00 35.660          H  
ATOM   6070  N   HIS A 383      34.999   6.206 -29.430  1.00 20.390          N  
ATOM   6071  CA  HIS A 383      36.014   5.292 -29.937  1.00 20.540          C  
ATOM   6072  C   HIS A 383      36.919   5.919 -31.002  1.00 20.680          C  
ATOM   6073  O   HIS A 383      38.142   6.002 -30.840  1.00 21.360          O  
ATOM   6074  CB  HIS A 383      35.361   4.053 -30.560  1.00 28.700          C  
ATOM   6075  CG  HIS A 383      36.356   3.060 -30.994  1.00 28.700          C  
ATOM   6076  ND1 HIS A 383      36.860   2.093 -30.149  1.00 28.700          N  
ATOM   6077  CD2 HIS A 383      37.019   2.928 -32.155  1.00 28.700          C  
ATOM   6078  CE1 HIS A 383      37.781   1.400 -30.792  1.00 28.700          C  
ATOM   6079  NE2 HIS A 383      37.899   1.901 -32.002  1.00 28.700          N  
ATOM   6080  H   HIS A 383      34.041   5.869 -29.264  1.00 24.470          H  
ATOM   6081  HA  HIS A 383      36.651   4.967 -29.108  1.00 24.650          H  
ATOM   6082 1HB  HIS A 383      34.691   3.600 -29.839  1.00 34.440          H  
ATOM   6083 2HB  HIS A 383      34.768   4.339 -31.421  1.00 34.440          H  
ATOM   6084  HD2 HIS A 383      36.909   3.544 -33.048  1.00 34.440          H  
ATOM   6085  HE1 HIS A 383      38.365   0.579 -30.384  1.00 34.440          H  
ATOM   6086  HE2 HIS A 383      38.567   1.616 -32.735  1.00 34.440          H  
ATOM   6087  N   VAL A 384      36.296   6.361 -32.094  1.00 20.070          N  
ATOM   6088  CA  VAL A 384      36.977   6.932 -33.250  1.00 20.180          C  
ATOM   6089  C   VAL A 384      37.714   8.221 -32.934  1.00 20.240          C  
ATOM   6090  O   VAL A 384      38.813   8.427 -33.456  1.00 19.770          O  
ATOM   6091  CB  VAL A 384      35.986   7.124 -34.404  1.00 28.210          C  
ATOM   6092  CG1 VAL A 384      36.627   7.914 -35.551  1.00 28.210          C  
ATOM   6093  CG2 VAL A 384      35.574   5.740 -34.892  1.00 28.210          C  
ATOM   6094  H   VAL A 384      35.299   6.270 -32.114  1.00 24.080          H  
ATOM   6095  HA  VAL A 384      37.714   6.202 -33.584  1.00 24.220          H  
ATOM   6096  HB  VAL A 384      35.117   7.677 -34.059  1.00 33.850          H  
ATOM   6097 1HG1 VAL A 384      35.908   8.019 -36.360  1.00 33.850          H  
ATOM   6098 2HG1 VAL A 384      36.927   8.908 -35.216  1.00 33.850          H  
ATOM   6099 3HG1 VAL A 384      37.508   7.376 -35.912  1.00 33.850          H  
ATOM   6100 1HG2 VAL A 384      34.865   5.836 -35.715  1.00 33.850          H  
ATOM   6101 2HG2 VAL A 384      36.464   5.202 -35.239  1.00 33.850          H  
ATOM   6102 3HG2 VAL A 384      35.118   5.183 -34.083  1.00 33.850          H  
ATOM   6103  N   THR A 385      37.101   9.109 -32.155  1.00 20.850          N  
ATOM   6104  CA  THR A 385      37.748  10.358 -31.796  1.00 20.980          C  
ATOM   6105  C   THR A 385      39.054  10.044 -31.088  1.00 21.550          C  
ATOM   6106  O   THR A 385      40.071  10.687 -31.353  1.00 21.200          O  
ATOM   6107  CB  THR A 385      36.858  11.253 -30.902  1.00 29.320          C  
ATOM   6108  OG1 THR A 385      35.664  11.603 -31.624  1.00 29.320          O  
ATOM   6109  CG2 THR A 385      37.611  12.545 -30.535  1.00 29.320          C  
ATOM   6110  H   THR A 385      36.174   8.918 -31.805  1.00 25.020          H  
ATOM   6111  HA  THR A 385      37.978  10.908 -32.706  1.00 25.180          H  
ATOM   6112  HB  THR A 385      36.588  10.713 -29.990  1.00 35.180          H  
ATOM   6113  HG1 THR A 385      35.110  12.174 -31.070  1.00 35.180          H  
ATOM   6114 1HG2 THR A 385      36.970  13.172 -29.916  1.00 35.180          H  
ATOM   6115 2HG2 THR A 385      38.520  12.311 -29.980  1.00 35.180          H  
ATOM   6116 3HG2 THR A 385      37.874  13.083 -31.444  1.00 35.180          H  
ATOM   6117  N   LEU A 386      39.030   9.080 -30.162  1.00 22.440          N  
ATOM   6118  CA  LEU A 386      40.254   8.711 -29.476  1.00 23.130          C  
ATOM   6119  C   LEU A 386      41.271   8.081 -30.441  1.00 22.500          C  
ATOM   6120  O   LEU A 386      42.447   8.440 -30.413  1.00 22.740          O  
ATOM   6121  CB  LEU A 386      39.940   7.742 -28.338  1.00 32.110          C  
ATOM   6122  CG  LEU A 386      39.123   8.314 -27.152  1.00 32.110          C  
ATOM   6123  CD1 LEU A 386      38.760   7.168 -26.251  1.00 32.110          C  
ATOM   6124  CD2 LEU A 386      39.916   9.397 -26.388  1.00 32.110          C  
ATOM   6125  H   LEU A 386      38.142   8.619 -29.931  1.00 26.930          H  
ATOM   6126  HA  LEU A 386      40.703   9.611 -29.075  1.00 27.760          H  
ATOM   6127 1HB  LEU A 386      39.363   6.915 -28.755  1.00 38.530          H  
ATOM   6128 2HB  LEU A 386      40.874   7.346 -27.948  1.00 38.530          H  
ATOM   6129  HG  LEU A 386      38.198   8.755 -27.529  1.00 38.530          H  
ATOM   6130 1HD1 LEU A 386      38.165   7.528 -25.426  1.00 38.530          H  
ATOM   6131 2HD1 LEU A 386      38.177   6.435 -26.816  1.00 38.530          H  
ATOM   6132 3HD1 LEU A 386      39.662   6.699 -25.866  1.00 38.530          H  
ATOM   6133 1HD2 LEU A 386      39.312   9.770 -25.561  1.00 38.530          H  
ATOM   6134 2HD2 LEU A 386      40.838   8.968 -25.999  1.00 38.530          H  
ATOM   6135 3HD2 LEU A 386      40.153  10.227 -27.042  1.00 38.530          H  
ATOM   6136  N   GLU A 387      40.831   7.224 -31.379  1.00 21.710          N  
ATOM   6137  CA  GLU A 387      41.783   6.634 -32.336  1.00 21.130          C  
ATOM   6138  C   GLU A 387      42.464   7.724 -33.157  1.00 20.210          C  
ATOM   6139  O   GLU A 387      43.655   7.638 -33.464  1.00 20.110          O  
ATOM   6140  CB  GLU A 387      41.123   5.656 -33.329  1.00 29.810          C  
ATOM   6141  CG  GLU A 387      40.682   4.288 -32.793  1.00 29.810          C  
ATOM   6142  CD  GLU A 387      40.049   3.427 -33.898  1.00 29.810          C  
ATOM   6143  OE1 GLU A 387      39.699   3.986 -34.907  1.00 29.810          O  
ATOM   6144  OE2 GLU A 387      39.966   2.215 -33.746  1.00 29.810          O  
ATOM   6145  H   GLU A 387      39.850   6.930 -31.366  1.00 26.050          H  
ATOM   6146  HA  GLU A 387      42.547   6.097 -31.777  1.00 25.360          H  
ATOM   6147 1HB  GLU A 387      40.237   6.133 -33.747  1.00 35.780          H  
ATOM   6148 2HB  GLU A 387      41.807   5.477 -34.158  1.00 35.780          H  
ATOM   6149 1HG  GLU A 387      41.544   3.767 -32.382  1.00 35.780          H  
ATOM   6150 2HG  GLU A 387      39.959   4.435 -31.989  1.00 35.780          H  
ATOM   6151  N   GLY A 388      41.706   8.764 -33.482  1.00 19.610          N  
ATOM   6152  CA  GLY A 388      42.172   9.898 -34.261  1.00 18.670          C  
ATOM   6153  C   GLY A 388      42.839  10.999 -33.426  1.00 19.150          C  
ATOM   6154  O   GLY A 388      43.189  12.052 -33.969  1.00 18.400          O  
ATOM   6155  H   GLY A 388      40.712   8.721 -33.234  1.00 23.530          H  
ATOM   6156 1HA  GLY A 388      42.865   9.545 -35.021  1.00 22.400          H  
ATOM   6157 2HA  GLY A 388      41.319  10.323 -34.787  1.00 22.400          H  
ATOM   6158  N   LYS A 389      43.007  10.782 -32.120  1.00 20.390          N  
ATOM   6159  CA  LYS A 389      43.592  11.776 -31.243  1.00 20.890          C  
ATOM   6160  C   LYS A 389      45.126  11.873 -31.329  1.00 21.230          C  
ATOM   6161  O   LYS A 389      45.626  12.981 -31.198  1.00 20.890          O  
ATOM   6162  CB  LYS A 389      43.092  11.593 -29.799  1.00 29.050          C  
ATOM   6163  CG  LYS A 389      43.597  12.617 -28.795  1.00 29.050          C  
ATOM   6164  CD  LYS A 389      42.896  12.424 -27.442  1.00 29.050          C  
ATOM   6165  CE  LYS A 389      43.358  13.447 -26.413  1.00 29.050          C  
ATOM   6166  NZ  LYS A 389      42.668  13.262 -25.097  1.00 29.050          N  
ATOM   6167  H   LYS A 389      42.703   9.897 -31.710  1.00 24.470          H  
ATOM   6168  HA  LYS A 389      43.210  12.746 -31.563  1.00 25.070          H  
ATOM   6169 1HB  LYS A 389      42.004  11.667 -29.810  1.00 34.860          H  
ATOM   6170 2HB  LYS A 389      43.320  10.619 -29.419  1.00 34.860          H  
ATOM   6171 1HG  LYS A 389      44.675  12.493 -28.660  1.00 34.860          H  
ATOM   6172 2HG  LYS A 389      43.409  13.622 -29.173  1.00 34.860          H  
ATOM   6173 1HD  LYS A 389      41.817  12.518 -27.579  1.00 34.860          H  
ATOM   6174 2HD  LYS A 389      43.109  11.422 -27.067  1.00 34.860          H  
ATOM   6175 1HE  LYS A 389      44.433  13.346 -26.267  1.00 34.860          H  
ATOM   6176 2HE  LYS A 389      43.145  14.448 -26.786  1.00 34.860          H  
ATOM   6177 1HZ  LYS A 389      42.997  13.956 -24.441  1.00 34.860          H  
ATOM   6178 2HZ  LYS A 389      41.667  13.363 -25.220  1.00 34.860          H  
ATOM   6179 3HZ  LYS A 389      42.869  12.340 -24.737  1.00 34.860          H  
ATOM   6180  N   PRO A 390      45.924  10.767 -31.378  1.00 21.990          N  
ATOM   6181  CA  PRO A 390      47.386  10.788 -31.511  1.00 22.440          C  
ATOM   6182  C   PRO A 390      48.122  10.751 -32.899  1.00 21.640          C  
ATOM   6183  O   PRO A 390      49.351  10.796 -32.883  1.00 22.050          O  
ATOM   6184  CB  PRO A 390      47.757   9.517 -30.741  1.00 33.660          C  
ATOM   6185  CG  PRO A 390      46.636   8.557 -31.041  1.00 33.660          C  
ATOM   6186  CD  PRO A 390      45.389   9.408 -31.091  1.00 33.660          C  
ATOM   6187  HA  PRO A 390      47.750  11.658 -30.946  1.00 26.930          H  
ATOM   6188 1HB  PRO A 390      48.741   9.148 -31.071  1.00 40.390          H  
ATOM   6189 2HB  PRO A 390      47.848   9.742 -29.667  1.00 40.390          H  
ATOM   6190 1HG  PRO A 390      46.822   8.033 -31.995  1.00 40.390          H  
ATOM   6191 2HG  PRO A 390      46.583   7.781 -30.264  1.00 40.390          H  
ATOM   6192 1HD  PRO A 390      44.781   9.029 -31.880  1.00 40.390          H  
ATOM   6193 2HD  PRO A 390      44.892   9.361 -30.135  1.00 40.390          H  
ATOM   6194  N   PRO A 391      47.501  10.638 -34.098  1.00 20.570          N  
ATOM   6195  CA  PRO A 391      48.233  10.469 -35.350  1.00 19.920          C  
ATOM   6196  C   PRO A 391      48.870  11.783 -35.768  1.00 19.470          C  
ATOM   6197  O   PRO A 391      48.293  12.834 -35.524  1.00 19.040          O  
ATOM   6198  CB  PRO A 391      47.133  10.047 -36.322  1.00 29.880          C  
ATOM   6199  CG  PRO A 391      45.906  10.725 -35.787  1.00 29.880          C  
ATOM   6200  CD  PRO A 391      46.072  10.719 -34.275  1.00 29.880          C  
ATOM   6201  HA  PRO A 391      48.991   9.681 -35.226  1.00 23.900          H  
ATOM   6202 1HB  PRO A 391      47.383  10.355 -37.345  1.00 35.860          H  
ATOM   6203 2HB  PRO A 391      47.040   8.951 -36.328  1.00 35.860          H  
ATOM   6204 1HG  PRO A 391      45.822  11.746 -36.190  1.00 35.860          H  
ATOM   6205 2HG  PRO A 391      45.005  10.188 -36.118  1.00 35.860          H  
ATOM   6206 1HD  PRO A 391      45.701  11.669 -33.908  1.00 35.860          H  
ATOM   6207 2HD  PRO A 391      45.568   9.846 -33.862  1.00 35.860          H  
ATOM   6208  N   ASN A 392      49.940  11.742 -36.552  1.00 19.490          N  
ATOM   6209  CA  ASN A 392      50.558  12.988 -37.034  1.00 19.030          C  
ATOM   6210  C   ASN A 392      49.709  13.790 -38.026  1.00 18.860          C  
ATOM   6211  O   ASN A 392      50.070  14.901 -38.407  1.00 18.400          O  
ATOM   6212  CB  ASN A 392      51.920  12.708 -37.624  1.00 26.830          C  
ATOM   6213  CG  ASN A 392      52.947  12.379 -36.570  1.00 26.830          C  
ATOM   6214  OD1 ASN A 392      52.785  12.674 -35.377  1.00 26.830          O  
ATOM   6215  ND2 ASN A 392      54.014  11.759 -36.991  1.00 26.830          N  
ATOM   6216  H   ASN A 392      50.374  10.853 -36.762  1.00 23.390          H  
ATOM   6217  HA  ASN A 392      50.703  13.634 -36.166  1.00 22.840          H  
ATOM   6218 1HB  ASN A 392      51.848  11.871 -38.317  1.00 32.190          H  
ATOM   6219 2HB  ASN A 392      52.260  13.574 -38.194  1.00 32.190          H  
ATOM   6220 1HD2 ASN A 392      54.734  11.509 -36.343  1.00 32.190          H  
ATOM   6221 2HD2 ASN A 392      54.114  11.534 -37.960  1.00 32.190          H  
ATOM   6222  N   SER A 393      48.594  13.222 -38.468  1.00 19.240          N  
ATOM   6223  CA  SER A 393      47.677  13.895 -39.378  1.00 19.160          C  
ATOM   6224  C   SER A 393      46.759  14.872 -38.639  1.00 18.810          C  
ATOM   6225  O   SER A 393      46.050  15.668 -39.261  1.00 18.430          O  
ATOM   6226  CB  SER A 393      46.837  12.872 -40.114  1.00 26.860          C  
ATOM   6227  OG  SER A 393      45.969  12.203 -39.235  1.00 26.860          O  
ATOM   6228  H   SER A 393      48.354  12.302 -38.136  1.00 23.090          H  
ATOM   6229  HA  SER A 393      48.264  14.458 -40.104  1.00 22.990          H  
ATOM   6230 1HB  SER A 393      46.257  13.374 -40.888  1.00 32.230          H  
ATOM   6231 2HB  SER A 393      47.488  12.151 -40.606  1.00 32.230          H  
ATOM   6232  HG  SER A 393      45.432  11.623 -39.785  1.00 32.230          H  
ATOM   6233  N   SER A 394      46.758  14.796 -37.310  1.00 18.950          N  
ATOM   6234  CA  SER A 394      45.915  15.620 -36.466  1.00 18.660          C  
ATOM   6235  C   SER A 394      46.669  16.788 -35.860  1.00 18.050          C  
ATOM   6236  O   SER A 394      47.733  16.608 -35.261  1.00 18.680          O  
ATOM   6237  CB  SER A 394      45.306  14.763 -35.377  1.00 26.240          C  
ATOM   6238  OG  SER A 394      44.664  15.541 -34.395  1.00 26.240          O  
ATOM   6239  H   SER A 394      47.381  14.130 -36.850  1.00 22.740          H  
ATOM   6240  HA  SER A 394      45.107  16.019 -37.078  1.00 22.390          H  
ATOM   6241 1HB  SER A 394      44.581  14.084 -35.824  1.00 31.490          H  
ATOM   6242 2HB  SER A 394      46.065  14.150 -34.935  1.00 31.490          H  
ATOM   6243  HG  SER A 394      44.213  14.895 -33.821  1.00 31.490          H  
ATOM   6244  N   HIS A 395      46.126  18.000 -36.011  1.00 16.830          N  
ATOM   6245  CA  HIS A 395      46.792  19.171 -35.449  1.00 16.190          C  
ATOM   6246  C   HIS A 395      46.928  18.994 -33.951  1.00 16.890          C  
ATOM   6247  O   HIS A 395      48.005  19.220 -33.399  1.00 17.110          O  
ATOM   6248  CB  HIS A 395      46.048  20.480 -35.762  1.00 22.920          C  
ATOM   6249  CG  HIS A 395      46.744  21.752 -35.222  1.00 22.920          C  
ATOM   6250  ND1 HIS A 395      47.929  22.231 -35.749  1.00 22.920          N  
ATOM   6251  CD2 HIS A 395      46.392  22.625 -34.239  1.00 22.920          C  
ATOM   6252  CE1 HIS A 395      48.287  23.341 -35.105  1.00 22.920          C  
ATOM   6253  NE2 HIS A 395      47.376  23.615 -34.183  1.00 22.920          N  
ATOM   6254  H   HIS A 395      45.263  18.093 -36.530  1.00 20.200          H  
ATOM   6255  HA  HIS A 395      47.796  19.254 -35.860  1.00 19.430          H  
ATOM   6256 1HB  HIS A 395      45.938  20.586 -36.840  1.00 27.510          H  
ATOM   6257 2HB  HIS A 395      45.049  20.439 -35.334  1.00 27.510          H  
ATOM   6258  HD1 HIS A 395      48.505  21.768 -36.422  1.00 27.510          H  
ATOM   6259  HD2 HIS A 395      45.540  22.665 -33.559  1.00 27.510          H  
ATOM   6260  HE1 HIS A 395      49.203  23.863 -35.377  1.00 27.510          H  
ATOM   6261  N   GLN A 396      45.840  18.591 -33.279  1.00 17.330          N  
ATOM   6262  CA  GLN A 396      45.932  18.452 -31.836  1.00 18.120          C  
ATOM   6263  C   GLN A 396      46.929  17.377 -31.461  1.00 19.330          C  
ATOM   6264  O   GLN A 396      47.607  17.523 -30.444  1.00 19.720          O  
ATOM   6265  CB  GLN A 396      44.582  18.167 -31.175  1.00 25.050          C  
ATOM   6266  CG  GLN A 396      44.627  18.198 -29.604  1.00 25.050          C  
ATOM   6267  CD  GLN A 396      44.992  19.604 -29.028  1.00 25.050          C  
ATOM   6268  OE1 GLN A 396      45.983  19.806 -28.289  1.00 25.050          O  
ATOM   6269  NE2 GLN A 396      44.161  20.589 -29.366  1.00 25.050          N  
ATOM   6270  H   GLN A 396      44.978  18.408 -33.774  1.00 20.800          H  
ATOM   6271  HA  GLN A 396      46.302  19.383 -31.438  1.00 21.740          H  
ATOM   6272 1HB  GLN A 396      43.847  18.890 -31.518  1.00 30.060          H  
ATOM   6273 2HB  GLN A 396      44.237  17.177 -31.479  1.00 30.060          H  
ATOM   6274 1HG  GLN A 396      43.638  17.936 -29.231  1.00 30.060          H  
ATOM   6275 2HG  GLN A 396      45.356  17.475 -29.242  1.00 30.060          H  
ATOM   6276 1HE2 GLN A 396      44.325  21.519 -29.028  1.00 30.060          H  
ATOM   6277 2HE2 GLN A 396      43.366  20.408 -29.946  1.00 30.060          H  
ATOM   6278  N   ALA A 397      47.012  16.293 -32.240  1.00 19.940          N  
ATOM   6279  CA  ALA A 397      47.981  15.258 -31.903  1.00 21.160          C  
ATOM   6280  C   ALA A 397      49.383  15.805 -31.925  1.00 20.980          C  
ATOM   6281  O   ALA A 397      50.171  15.548 -31.011  1.00 21.710          O  
ATOM   6282  CB  ALA A 397      47.963  14.139 -32.894  1.00 29.140          C  
ATOM   6283  H   ALA A 397      46.387  16.187 -33.041  1.00 23.930          H  
ATOM   6284  HA  ALA A 397      47.750  14.881 -30.907  1.00 25.390          H  
ATOM   6285 1HB  ALA A 397      48.699  13.411 -32.611  1.00 34.960          H  
ATOM   6286 2HB  ALA A 397      47.005  13.684 -32.945  1.00 34.960          H  
ATOM   6287 3HB  ALA A 397      48.217  14.543 -33.861  1.00 34.960          H  
ATOM   6288  N   LEU A 398      49.692  16.600 -32.953  1.00 20.000          N  
ATOM   6289  CA  LEU A 398      51.021  17.158 -33.077  1.00 19.820          C  
ATOM   6290  C   LEU A 398      51.310  18.080 -31.918  1.00 19.500          C  
ATOM   6291  O   LEU A 398      52.419  18.060 -31.375  1.00 20.060          O  
ATOM   6292  CB  LEU A 398      51.148  17.910 -34.403  1.00 27.820          C  
ATOM   6293  CG  LEU A 398      51.123  17.034 -35.691  1.00 27.820          C  
ATOM   6294  CD1 LEU A 398      51.019  17.940 -36.899  1.00 27.820          C  
ATOM   6295  CD2 LEU A 398      52.387  16.171 -35.784  1.00 27.820          C  
ATOM   6296  H   LEU A 398      48.995  16.752 -33.695  1.00 24.000          H  
ATOM   6297  HA  LEU A 398      51.740  16.348 -33.040  1.00 23.780          H  
ATOM   6298 1HB  LEU A 398      50.314  18.611 -34.471  1.00 33.380          H  
ATOM   6299 2HB  LEU A 398      52.075  18.480 -34.396  1.00 33.380          H  
ATOM   6300  HG  LEU A 398      50.245  16.385 -35.677  1.00 33.380          H  
ATOM   6301 1HD1 LEU A 398      50.982  17.328 -37.805  1.00 33.380          H  
ATOM   6302 2HD1 LEU A 398      50.108  18.532 -36.828  1.00 33.380          H  
ATOM   6303 3HD1 LEU A 398      51.881  18.599 -36.941  1.00 33.380          H  
ATOM   6304 1HD2 LEU A 398      52.339  15.585 -36.696  1.00 33.380          H  
ATOM   6305 2HD2 LEU A 398      53.266  16.811 -35.811  1.00 33.380          H  
ATOM   6306 3HD2 LEU A 398      52.458  15.497 -34.938  1.00 33.380          H  
ATOM   6307  N   LEU A 399      50.308  18.857 -31.503  1.00 18.670          N  
ATOM   6308  CA  LEU A 399      50.506  19.769 -30.396  1.00 18.370          C  
ATOM   6309  C   LEU A 399      50.806  18.997 -29.130  1.00 19.630          C  
ATOM   6310  O   LEU A 399      51.728  19.356 -28.383  1.00 19.830          O  
ATOM   6311  CB  LEU A 399      49.239  20.584 -30.150  1.00 25.840          C  
ATOM   6312  CG  LEU A 399      48.809  21.562 -31.233  1.00 25.840          C  
ATOM   6313  CD1 LEU A 399      47.448  22.125 -30.825  1.00 25.840          C  
ATOM   6314  CD2 LEU A 399      49.852  22.617 -31.431  1.00 25.840          C  
ATOM   6315  H   LEU A 399      49.421  18.849 -32.022  1.00 22.400          H  
ATOM   6316  HA  LEU A 399      51.357  20.406 -30.606  1.00 22.040          H  
ATOM   6317 1HB  LEU A 399      48.416  19.894 -29.996  1.00 31.010          H  
ATOM   6318 2HB  LEU A 399      49.370  21.146 -29.235  1.00 31.010          H  
ATOM   6319  HG  LEU A 399      48.679  21.057 -32.158  1.00 31.010          H  
ATOM   6320 1HD1 LEU A 399      47.097  22.805 -31.572  1.00 31.010          H  
ATOM   6321 2HD1 LEU A 399      46.741  21.341 -30.716  1.00 31.010          H  
ATOM   6322 3HD1 LEU A 399      47.524  22.630 -29.910  1.00 31.010          H  
ATOM   6323 1HD2 LEU A 399      49.521  23.310 -32.200  1.00 31.010          H  
ATOM   6324 2HD2 LEU A 399      49.987  23.118 -30.512  1.00 31.010          H  
ATOM   6325 3HD2 LEU A 399      50.788  22.176 -31.746  1.00 31.010          H  
ATOM   6326  N   GLN A 400      50.081  17.893 -28.912  1.00 20.520          N  
ATOM   6327  CA  GLN A 400      50.316  17.096 -27.728  1.00 21.780          C  
ATOM   6328  C   GLN A 400      51.671  16.428 -27.782  1.00 22.580          C  
ATOM   6329  O   GLN A 400      52.349  16.370 -26.763  1.00 23.220          O  
ATOM   6330  CB  GLN A 400      49.216  16.059 -27.531  1.00 29.990          C  
ATOM   6331  CG  GLN A 400      47.872  16.675 -27.190  1.00 29.990          C  
ATOM   6332  CD  GLN A 400      47.904  17.468 -25.905  1.00 29.990          C  
ATOM   6333  OE1 GLN A 400      48.369  16.982 -24.867  1.00 29.990          O  
ATOM   6334  NE2 GLN A 400      47.420  18.703 -25.969  1.00 29.990          N  
ATOM   6335  H   GLN A 400      49.313  17.657 -29.551  1.00 24.620          H  
ATOM   6336  HA  GLN A 400      50.313  17.761 -26.867  1.00 26.140          H  
ATOM   6337 1HB  GLN A 400      49.101  15.480 -28.453  1.00 35.990          H  
ATOM   6338 2HB  GLN A 400      49.498  15.367 -26.737  1.00 35.990          H  
ATOM   6339 1HG  GLN A 400      47.586  17.356 -27.984  1.00 35.990          H  
ATOM   6340 2HG  GLN A 400      47.131  15.883 -27.096  1.00 35.990          H  
ATOM   6341 1HE2 GLN A 400      47.405  19.285 -25.154  1.00 35.990          H  
ATOM   6342 2HE2 GLN A 400      47.057  19.059 -26.860  1.00 35.990          H  
ATOM   6343  N   HIS A 401      52.116  15.983 -28.957  1.00 22.560          N  
ATOM   6344  CA  HIS A 401      53.416  15.333 -29.030  1.00 23.410          C  
ATOM   6345  C   HIS A 401      54.526  16.335 -28.735  1.00 22.950          C  
ATOM   6346  O   HIS A 401      55.470  16.017 -28.004  1.00 23.730          O  
ATOM   6347  CB  HIS A 401      53.634  14.673 -30.400  1.00 32.430          C  
ATOM   6348  CG  HIS A 401      52.787  13.436 -30.613  1.00 32.430          C  
ATOM   6349  ND1 HIS A 401      52.894  12.314 -29.808  1.00 32.430          N  
ATOM   6350  CD2 HIS A 401      51.840  13.139 -31.542  1.00 32.430          C  
ATOM   6351  CE1 HIS A 401      52.026  11.400 -30.217  1.00 32.430          C  
ATOM   6352  NE2 HIS A 401      51.380  11.876 -31.264  1.00 32.430          N  
ATOM   6353  H   HIS A 401      51.504  16.013 -29.778  1.00 27.070          H  
ATOM   6354  HA  HIS A 401      53.472  14.550 -28.281  1.00 28.090          H  
ATOM   6355 1HB  HIS A 401      53.390  15.392 -31.186  1.00 38.920          H  
ATOM   6356 2HB  HIS A 401      54.682  14.402 -30.512  1.00 38.920          H  
ATOM   6357  HD2 HIS A 401      51.497  13.779 -32.355  1.00 38.920          H  
ATOM   6358  HE1 HIS A 401      51.876  10.417 -29.771  1.00 38.920          H  
ATOM   6359  HE2 HIS A 401      50.645  11.391 -31.803  1.00 38.920          H  
ATOM   6360  N   LEU A 402      54.407  17.559 -29.258  1.00 21.670          N  
ATOM   6361  CA  LEU A 402      55.412  18.579 -28.992  1.00 21.160          C  
ATOM   6362  C   LEU A 402      55.434  18.945 -27.509  1.00 21.370          C  
ATOM   6363  O   LEU A 402      56.510  19.109 -26.916  1.00 21.820          O  
ATOM   6364  CB  LEU A 402      55.106  19.833 -29.824  1.00 29.830          C  
ATOM   6365  CG  LEU A 402      55.291  19.730 -31.358  1.00 29.830          C  
ATOM   6366  CD1 LEU A 402      54.695  20.984 -32.002  1.00 29.830          C  
ATOM   6367  CD2 LEU A 402      56.777  19.599 -31.709  1.00 29.830          C  
ATOM   6368  H   LEU A 402      53.620  17.770 -29.882  1.00 26.000          H  
ATOM   6369  HA  LEU A 402      56.386  18.180 -29.251  1.00 25.390          H  
ATOM   6370 1HB  LEU A 402      54.059  20.088 -29.656  1.00 35.790          H  
ATOM   6371 2HB  LEU A 402      55.719  20.655 -29.460  1.00 35.790          H  
ATOM   6372  HG  LEU A 402      54.757  18.863 -31.736  1.00 35.790          H  
ATOM   6373 1HD1 LEU A 402      54.804  20.922 -33.084  1.00 35.790          H  
ATOM   6374 2HD1 LEU A 402      53.635  21.050 -31.749  1.00 35.790          H  
ATOM   6375 3HD1 LEU A 402      55.212  21.870 -31.634  1.00 35.790          H  
ATOM   6376 1HD2 LEU A 402      56.883  19.537 -32.791  1.00 35.790          H  
ATOM   6377 2HD2 LEU A 402      57.320  20.470 -31.340  1.00 35.790          H  
ATOM   6378 3HD2 LEU A 402      57.194  18.702 -31.263  1.00 35.790          H  
ATOM   6379  N   LEU A 403      54.244  19.034 -26.899  1.00 21.210          N  
ATOM   6380  CA  LEU A 403      54.120  19.375 -25.494  1.00 21.520          C  
ATOM   6381  C   LEU A 403      54.709  18.265 -24.642  1.00 22.930          C  
ATOM   6382  O   LEU A 403      55.440  18.543 -23.693  1.00 23.250          O  
ATOM   6383  CB  LEU A 403      52.640  19.621 -25.145  1.00 30.000          C  
ATOM   6384  CG  LEU A 403      52.276  20.033 -23.704  1.00 30.000          C  
ATOM   6385  CD1 LEU A 403      52.991  21.347 -23.310  1.00 30.000          C  
ATOM   6386  CD2 LEU A 403      50.742  20.213 -23.637  1.00 30.000          C  
ATOM   6387  H   LEU A 403      53.386  18.914 -27.447  1.00 25.450          H  
ATOM   6388  HA  LEU A 403      54.687  20.284 -25.320  1.00 25.820          H  
ATOM   6389 1HB  LEU A 403      52.250  20.376 -25.815  1.00 36.000          H  
ATOM   6390 2HB  LEU A 403      52.102  18.695 -25.351  1.00 36.000          H  
ATOM   6391  HG  LEU A 403      52.583  19.253 -23.015  1.00 36.000          H  
ATOM   6392 1HD1 LEU A 403      52.709  21.621 -22.294  1.00 36.000          H  
ATOM   6393 2HD1 LEU A 403      54.072  21.214 -23.348  1.00 36.000          H  
ATOM   6394 3HD1 LEU A 403      52.696  22.142 -23.994  1.00 36.000          H  
ATOM   6395 1HD2 LEU A 403      50.447  20.491 -22.625  1.00 36.000          H  
ATOM   6396 2HD2 LEU A 403      50.431  20.995 -24.331  1.00 36.000          H  
ATOM   6397 3HD2 LEU A 403      50.255  19.270 -23.911  1.00 36.000          H  
ATOM   6398  N   LEU A 404      54.414  17.011 -24.987  1.00 23.780          N  
ATOM   6399  CA  LEU A 404      54.935  15.876 -24.260  1.00 25.170          C  
ATOM   6400  C   LEU A 404      56.449  15.810 -24.316  1.00 25.460          C  
ATOM   6401  O   LEU A 404      57.080  15.516 -23.298  1.00 26.350          O  
ATOM   6402  CB  LEU A 404      54.344  14.592 -24.831  1.00 34.680          C  
ATOM   6403  CG  LEU A 404      52.870  14.273 -24.528  1.00 34.680          C  
ATOM   6404  CD1 LEU A 404      52.429  13.118 -25.422  1.00 34.680          C  
ATOM   6405  CD2 LEU A 404      52.724  13.872 -23.062  1.00 34.680          C  
ATOM   6406  H   LEU A 404      53.779  16.839 -25.764  1.00 28.540          H  
ATOM   6407  HA  LEU A 404      54.645  15.982 -23.219  1.00 30.200          H  
ATOM   6408 1HB  LEU A 404      54.446  14.638 -25.913  1.00 41.620          H  
ATOM   6409 2HB  LEU A 404      54.914  13.809 -24.500  1.00 41.620          H  
ATOM   6410  HG  LEU A 404      52.250  15.136 -24.724  1.00 41.620          H  
ATOM   6411 1HD1 LEU A 404      51.388  12.880 -25.218  1.00 41.620          H  
ATOM   6412 2HD1 LEU A 404      52.531  13.406 -26.467  1.00 41.620          H  
ATOM   6413 3HD1 LEU A 404      53.048  12.245 -25.227  1.00 41.620          H  
ATOM   6414 1HD2 LEU A 404      51.681  13.635 -22.860  1.00 41.620          H  
ATOM   6415 2HD2 LEU A 404      53.339  12.999 -22.858  1.00 41.620          H  
ATOM   6416 3HD2 LEU A 404      53.031  14.684 -22.414  1.00 41.620          H  
ATOM   6417  N   LYS A 405      57.046  16.085 -25.481  1.00 24.780          N  
ATOM   6418  CA  LYS A 405      58.496  16.073 -25.577  1.00 25.120          C  
ATOM   6419  C   LYS A 405      59.115  17.151 -24.690  1.00 24.390          C  
ATOM   6420  O   LYS A 405      60.109  16.880 -24.002  1.00 24.910          O  
ATOM   6421  CB  LYS A 405      58.943  16.217 -27.029  1.00 35.030          C  
ATOM   6422  CG  LYS A 405      58.687  14.968 -27.872  1.00 35.030          C  
ATOM   6423  CD  LYS A 405      59.096  15.162 -29.322  1.00 35.030          C  
ATOM   6424  CE  LYS A 405      58.857  13.889 -30.132  1.00 35.030          C  
ATOM   6425  NZ  LYS A 405      59.202  14.066 -31.568  1.00 35.030          N  
ATOM   6426  H   LYS A 405      56.476  16.266 -26.316  1.00 29.740          H  
ATOM   6427  HA  LYS A 405      58.850  15.109 -25.214  1.00 30.140          H  
ATOM   6428 1HB  LYS A 405      58.391  17.042 -27.489  1.00 42.040          H  
ATOM   6429 2HB  LYS A 405      60.001  16.461 -27.071  1.00 42.040          H  
ATOM   6430 1HG  LYS A 405      59.254  14.133 -27.456  1.00 42.040          H  
ATOM   6431 2HG  LYS A 405      57.632  14.712 -27.829  1.00 42.040          H  
ATOM   6432 1HD  LYS A 405      58.508  15.976 -29.756  1.00 42.040          H  
ATOM   6433 2HD  LYS A 405      60.151  15.427 -29.374  1.00 42.040          H  
ATOM   6434 1HE  LYS A 405      59.470  13.089 -29.719  1.00 42.040          H  
ATOM   6435 2HE  LYS A 405      57.805  13.606 -30.051  1.00 42.040          H  
ATOM   6436 1HZ  LYS A 405      59.031  13.199 -32.061  1.00 42.040          H  
ATOM   6437 2HZ  LYS A 405      58.631  14.797 -31.965  1.00 42.040          H  
ATOM   6438 3HZ  LYS A 405      60.177  14.314 -31.654  1.00 42.040          H  
ATOM   6439  N   GLU A 406      58.506  18.349 -24.656  1.00 23.220          N  
ATOM   6440  CA  GLU A 406      59.010  19.422 -23.807  1.00 22.470          C  
ATOM   6441  C   GLU A 406      58.858  19.051 -22.335  1.00 22.630          C  
ATOM   6442  O   GLU A 406      59.762  19.299 -21.527  1.00 22.490          O  
ATOM   6443  CB  GLU A 406      58.269  20.733 -24.110  1.00 31.760          C  
ATOM   6444  CG  GLU A 406      58.700  21.950 -23.279  1.00 31.760          C  
ATOM   6445  CD  GLU A 406      60.137  22.368 -23.483  1.00 31.760          C  
ATOM   6446  OE1 GLU A 406      60.769  21.942 -24.421  1.00 31.760          O  
ATOM   6447  OE2 GLU A 406      60.611  23.104 -22.667  1.00 31.760          O  
ATOM   6448  H   GLU A 406      57.715  18.531 -25.286  1.00 27.860          H  
ATOM   6449  HA  GLU A 406      60.069  19.564 -24.020  1.00 26.960          H  
ATOM   6450 1HB  GLU A 406      58.397  20.981 -25.164  1.00 38.110          H  
ATOM   6451 2HB  GLU A 406      57.200  20.583 -23.946  1.00 38.110          H  
ATOM   6452 1HG  GLU A 406      58.054  22.791 -23.535  1.00 38.110          H  
ATOM   6453 2HG  GLU A 406      58.543  21.730 -22.221  1.00 38.110          H  
ATOM   6454  N   GLN A 407      57.733  18.423 -21.982  1.00 22.990          N  
ATOM   6455  CA  GLN A 407      57.527  18.012 -20.610  1.00 23.230          C  
ATOM   6456  C   GLN A 407      58.557  16.967 -20.208  1.00 23.970          C  
ATOM   6457  O   GLN A 407      59.109  17.063 -19.115  1.00 23.940          O  
ATOM   6458  CB  GLN A 407      56.120  17.446 -20.425  1.00 32.430          C  
ATOM   6459  CG  GLN A 407      54.989  18.475 -20.504  1.00 32.430          C  
ATOM   6460  CD  GLN A 407      53.631  17.798 -20.537  1.00 32.430          C  
ATOM   6461  OE1 GLN A 407      53.568  16.585 -20.746  1.00 32.430          O  
ATOM   6462  NE2 GLN A 407      52.560  18.552 -20.323  1.00 32.430          N  
ATOM   6463  H   GLN A 407      56.993  18.274 -22.676  1.00 27.590          H  
ATOM   6464  HA  GLN A 407      57.649  18.880 -19.966  1.00 27.880          H  
ATOM   6465 1HB  GLN A 407      55.943  16.701 -21.196  1.00 38.910          H  
ATOM   6466 2HB  GLN A 407      56.058  16.938 -19.465  1.00 38.910          H  
ATOM   6467 1HG  GLN A 407      55.034  19.100 -19.615  1.00 38.910          H  
ATOM   6468 2HG  GLN A 407      55.104  19.091 -21.382  1.00 38.910          H  
ATOM   6469 1HE2 GLN A 407      51.647  18.138 -20.333  1.00 38.910          H  
ATOM   6470 2HE2 GLN A 407      52.656  19.531 -20.152  1.00 38.910          H  
ATOM   6471  N   MET A 408      58.858  16.004 -21.094  1.00 24.670          N  
ATOM   6472  CA  MET A 408      59.831  14.968 -20.768  1.00 25.440          C  
ATOM   6473  C   MET A 408      61.207  15.571 -20.556  1.00 24.950          C  
ATOM   6474  O   MET A 408      61.930  15.144 -19.650  1.00 25.290          O  
ATOM   6475  CB  MET A 408      59.894  13.913 -21.864  1.00 35.310          C  
ATOM   6476  CG  MET A 408      60.674  12.629 -21.515  1.00 35.310          C  
ATOM   6477  SD  MET A 408      59.823  11.601 -20.286  1.00 35.310          S  
ATOM   6478  CE  MET A 408      60.864  11.757 -18.824  1.00 35.310          C  
ATOM   6479  H   MET A 408      58.343  15.954 -21.977  1.00 29.600          H  
ATOM   6480  HA  MET A 408      59.523  14.491 -19.842  1.00 30.530          H  
ATOM   6481 1HB  MET A 408      58.891  13.626 -22.108  1.00 42.370          H  
ATOM   6482 2HB  MET A 408      60.327  14.346 -22.761  1.00 42.370          H  
ATOM   6483 1HG  MET A 408      60.825  12.043 -22.417  1.00 42.370          H  
ATOM   6484 2HG  MET A 408      61.656  12.893 -21.121  1.00 42.370          H  
ATOM   6485 1HE  MET A 408      60.427  11.185 -18.001  1.00 42.370          H  
ATOM   6486 2HE  MET A 408      61.864  11.382 -19.043  1.00 42.370          H  
ATOM   6487 3HE  MET A 408      60.932  12.793 -18.540  1.00 42.370          H  
ATOM   6488  N   ARG A 409      61.574  16.559 -21.387  1.00 24.160          N  
ATOM   6489  CA  ARG A 409      62.866  17.220 -21.263  1.00 23.700          C  
ATOM   6490  C   ARG A 409      62.981  17.864 -19.885  1.00 23.130          C  
ATOM   6491  O   ARG A 409      63.997  17.714 -19.192  1.00 23.190          O  
ATOM   6492  CB  ARG A 409      63.044  18.285 -22.347  1.00 33.360          C  
ATOM   6493  CG  ARG A 409      64.422  18.967 -22.378  1.00 33.360          C  
ATOM   6494  CD  ARG A 409      64.504  20.078 -23.408  1.00 33.360          C  
ATOM   6495  NE  ARG A 409      63.702  21.266 -23.047  1.00 33.360          N  
ATOM   6496  CZ  ARG A 409      64.094  22.218 -22.149  1.00 33.360          C  
ATOM   6497  NH1 ARG A 409      65.262  22.133 -21.530  1.00 33.360          N  
ATOM   6498  NH2 ARG A 409      63.302  23.239 -21.894  1.00 33.360          N  
ATOM   6499  H   ARG A 409      60.946  16.821 -22.155  1.00 28.990          H  
ATOM   6500  HA  ARG A 409      63.649  16.476 -21.370  1.00 28.440          H  
ATOM   6501 1HB  ARG A 409      62.866  17.836 -23.323  1.00 40.040          H  
ATOM   6502 2HB  ARG A 409      62.293  19.067 -22.213  1.00 40.040          H  
ATOM   6503 1HG  ARG A 409      64.628  19.392 -21.396  1.00 40.040          H  
ATOM   6504 2HG  ARG A 409      65.184  18.224 -22.614  1.00 40.040          H  
ATOM   6505 1HD  ARG A 409      65.540  20.385 -23.540  1.00 40.040          H  
ATOM   6506 2HD  ARG A 409      64.124  19.700 -24.360  1.00 40.040          H  
ATOM   6507  HE  ARG A 409      62.780  21.406 -23.523  1.00 40.040          H  
ATOM   6508 1HH1 ARG A 409      65.882  21.359 -21.711  1.00 40.040          H  
ATOM   6509 2HH1 ARG A 409      65.528  22.843 -20.862  1.00 40.040          H  
ATOM   6510 1HH2 ARG A 409      62.381  23.295 -22.356  1.00 40.040          H  
ATOM   6511 2HH2 ARG A 409      63.573  23.943 -21.230  1.00 40.040          H  
ATOM   6512  N   GLN A 410      61.932  18.587 -19.493  1.00 22.660          N  
ATOM   6513  CA  GLN A 410      61.908  19.253 -18.207  1.00 22.190          C  
ATOM   6514  C   GLN A 410      61.842  18.259 -17.042  1.00 22.920          C  
ATOM   6515  O   GLN A 410      62.417  18.516 -15.983  1.00 22.750          O  
ATOM   6516  CB  GLN A 410      60.787  20.283 -18.211  1.00 31.250          C  
ATOM   6517  CG  GLN A 410      61.081  21.459 -19.167  1.00 31.250          C  
ATOM   6518  CD  GLN A 410      62.257  22.335 -18.686  1.00 31.250          C  
ATOM   6519  OE1 GLN A 410      63.447  21.999 -18.813  1.00 31.250          O  
ATOM   6520  NE2 GLN A 410      61.892  23.462 -18.101  1.00 31.250          N  
ATOM   6521  H   GLN A 410      61.135  18.700 -20.133  1.00 27.190          H  
ATOM   6522  HA  GLN A 410      62.844  19.786 -18.099  1.00 26.630          H  
ATOM   6523 1HB  GLN A 410      59.857  19.808 -18.531  1.00 37.500          H  
ATOM   6524 2HB  GLN A 410      60.631  20.684 -17.224  1.00 37.500          H  
ATOM   6525 1HG  GLN A 410      61.339  21.060 -20.151  1.00 37.500          H  
ATOM   6526 2HG  GLN A 410      60.197  22.081 -19.253  1.00 37.500          H  
ATOM   6527 1HE2 GLN A 410      62.567  24.103 -17.681  1.00 37.500          H  
ATOM   6528 2HE2 GLN A 410      60.896  23.685 -18.018  1.00 37.500          H  
ATOM   6529  N   GLN A 411      61.174  17.120 -17.223  1.00 23.810          N  
ATOM   6530  CA  GLN A 411      61.158  16.103 -16.181  1.00 24.650          C  
ATOM   6531  C   GLN A 411      62.584  15.569 -15.995  1.00 24.970          C  
ATOM   6532  O   GLN A 411      63.048  15.431 -14.866  1.00 25.150          O  
ATOM   6533  CB  GLN A 411      60.183  14.995 -16.552  1.00 34.170          C  
ATOM   6534  CG  GLN A 411      58.719  15.404 -16.484  1.00 34.170          C  
ATOM   6535  CD  GLN A 411      57.828  14.421 -17.205  1.00 34.170          C  
ATOM   6536  OE1 GLN A 411      58.328  13.450 -17.762  1.00 34.170          O  
ATOM   6537  NE2 GLN A 411      56.533  14.687 -17.243  1.00 34.170          N  
ATOM   6538  H   GLN A 411      60.638  16.984 -18.084  1.00 28.570          H  
ATOM   6539  HA  GLN A 411      60.835  16.557 -15.246  1.00 29.580          H  
ATOM   6540 1HB  GLN A 411      60.383  14.696 -17.560  1.00 41.010          H  
ATOM   6541 2HB  GLN A 411      60.333  14.128 -15.902  1.00 41.010          H  
ATOM   6542 1HG  GLN A 411      58.428  15.417 -15.444  1.00 41.010          H  
ATOM   6543 2HG  GLN A 411      58.584  16.385 -16.901  1.00 41.010          H  
ATOM   6544 1HE2 GLN A 411      55.915  14.084 -17.752  1.00 41.010          H  
ATOM   6545 2HE2 GLN A 411      56.174  15.502 -16.789  1.00 41.010          H  
ATOM   6546  N   LYS A 412      63.325  15.350 -17.095  1.00 25.030          N  
ATOM   6547  CA  LYS A 412      64.715  14.909 -16.960  1.00 25.340          C  
ATOM   6548  C   LYS A 412      65.540  15.961 -16.197  1.00 24.500          C  
ATOM   6549  O   LYS A 412      66.384  15.604 -15.364  1.00 24.750          O  
ATOM   6550  CB  LYS A 412      65.354  14.621 -18.319  1.00 35.350          C  
ATOM   6551  CG  LYS A 412      64.842  13.354 -19.030  1.00 35.350          C  
ATOM   6552  CD  LYS A 412      65.718  12.990 -20.246  1.00 35.350          C  
ATOM   6553  CE  LYS A 412      65.559  13.999 -21.389  1.00 35.350          C  
ATOM   6554  NZ  LYS A 412      66.328  13.604 -22.604  1.00 35.350          N  
ATOM   6555  H   LYS A 412      62.892  15.438 -18.021  1.00 30.040          H  
ATOM   6556  HA  LYS A 412      64.727  13.989 -16.377  1.00 30.410          H  
ATOM   6557 1HB  LYS A 412      65.163  15.467 -18.968  1.00 42.420          H  
ATOM   6558 2HB  LYS A 412      66.431  14.534 -18.201  1.00 42.420          H  
ATOM   6559 1HG  LYS A 412      64.843  12.523 -18.326  1.00 42.420          H  
ATOM   6560 2HG  LYS A 412      63.821  13.512 -19.366  1.00 42.420          H  
ATOM   6561 1HD  LYS A 412      66.766  12.944 -19.945  1.00 42.420          H  
ATOM   6562 2HD  LYS A 412      65.420  12.009 -20.615  1.00 42.420          H  
ATOM   6563 1HE  LYS A 412      64.502  14.074 -21.646  1.00 42.420          H  
ATOM   6564 2HE  LYS A 412      65.914  14.974 -21.068  1.00 42.420          H  
ATOM   6565 1HZ  LYS A 412      66.187  14.302 -23.324  1.00 42.420          H  
ATOM   6566 2HZ  LYS A 412      67.315  13.547 -22.397  1.00 42.420          H  
ATOM   6567 3HZ  LYS A 412      66.005  12.704 -22.937  1.00 42.420          H  
ATOM   6568  N   LEU A 413      65.281  17.259 -16.469  1.00 23.540          N  
ATOM   6569  CA  LEU A 413      65.962  18.348 -15.764  1.00 22.710          C  
ATOM   6570  C   LEU A 413      65.675  18.254 -14.275  1.00 22.800          C  
ATOM   6571  O   LEU A 413      66.594  18.392 -13.462  1.00 22.700          O  
ATOM   6572  CB  LEU A 413      65.506  19.731 -16.280  1.00 32.130          C  
ATOM   6573  CG  LEU A 413      66.107  21.004 -15.573  1.00 32.130          C  
ATOM   6574  CD1 LEU A 413      67.631  21.046 -15.742  1.00 32.130          C  
ATOM   6575  CD2 LEU A 413      65.435  22.269 -16.163  1.00 32.130          C  
ATOM   6576  H   LEU A 413      64.628  17.478 -17.230  1.00 28.250          H  
ATOM   6577  HA  LEU A 413      67.029  18.235 -15.925  1.00 27.250          H  
ATOM   6578 1HB  LEU A 413      65.724  19.793 -17.346  1.00 38.550          H  
ATOM   6579 2HB  LEU A 413      64.441  19.802 -16.165  1.00 38.550          H  
ATOM   6580  HG  LEU A 413      65.893  20.962 -14.502  1.00 38.550          H  
ATOM   6581 1HD1 LEU A 413      68.023  21.933 -15.240  1.00 38.550          H  
ATOM   6582 2HD1 LEU A 413      68.085  20.163 -15.298  1.00 38.550          H  
ATOM   6583 3HD1 LEU A 413      67.880  21.091 -16.801  1.00 38.550          H  
ATOM   6584 1HD2 LEU A 413      65.826  23.157 -15.669  1.00 38.550          H  
ATOM   6585 2HD2 LEU A 413      65.637  22.331 -17.233  1.00 38.550          H  
ATOM   6586 3HD2 LEU A 413      64.355  22.220 -16.007  1.00 38.550          H  
ATOM   6587  N   LEU A 414      64.409  18.024 -13.914  1.00 23.060          N  
ATOM   6588  CA  LEU A 414      63.996  17.877 -12.526  1.00 23.270          C  
ATOM   6589  C   LEU A 414      64.718  16.719 -11.855  1.00 24.080          C  
ATOM   6590  O   LEU A 414      65.223  16.855 -10.739  1.00 24.000          O  
ATOM   6591  CB  LEU A 414      62.486  17.646 -12.438  1.00 32.490          C  
ATOM   6592  CG  LEU A 414      61.867  17.434 -11.039  1.00 32.490          C  
ATOM   6593  CD1 LEU A 414      62.100  18.651 -10.129  1.00 32.490          C  
ATOM   6594  CD2 LEU A 414      60.385  17.160 -11.232  1.00 32.490          C  
ATOM   6595  H   LEU A 414      63.696  17.993 -14.654  1.00 27.670          H  
ATOM   6596  HA  LEU A 414      64.253  18.800 -12.008  1.00 27.920          H  
ATOM   6597 1HB  LEU A 414      61.986  18.455 -12.924  1.00 38.990          H  
ATOM   6598 2HB  LEU A 414      62.260  16.751 -12.999  1.00 38.990          H  
ATOM   6599  HG  LEU A 414      62.332  16.570 -10.560  1.00 38.990          H  
ATOM   6600 1HD1 LEU A 414      61.656  18.467  -9.153  1.00 38.990          H  
ATOM   6601 2HD1 LEU A 414      63.164  18.824  -9.989  1.00 38.990          H  
ATOM   6602 3HD1 LEU A 414      61.659  19.522 -10.539  1.00 38.990          H  
ATOM   6603 1HD2 LEU A 414      59.927  16.977 -10.280  1.00 38.990          H  
ATOM   6604 2HD2 LEU A 414      59.902  18.007 -11.708  1.00 38.990          H  
ATOM   6605 3HD2 LEU A 414      60.273  16.279 -11.865  1.00 38.990          H  
ATOM   6606  N   VAL A 415      64.816  15.588 -12.553  1.00 24.860          N  
ATOM   6607  CA  VAL A 415      65.490  14.439 -11.975  1.00 25.640          C  
ATOM   6608  C   VAL A 415      66.931  14.799 -11.653  1.00 25.360          C  
ATOM   6609  O   VAL A 415      67.423  14.466 -10.571  1.00 25.600          O  
ATOM   6610  CB  VAL A 415      65.441  13.240 -12.947  1.00 35.580          C  
ATOM   6611  CG1 VAL A 415      66.346  12.095 -12.453  1.00 35.580          C  
ATOM   6612  CG2 VAL A 415      64.002  12.769 -13.042  1.00 35.580          C  
ATOM   6613  H   VAL A 415      64.350  15.529 -13.461  1.00 29.830          H  
ATOM   6614  HA  VAL A 415      64.981  14.162 -11.057  1.00 30.770          H  
ATOM   6615  HB  VAL A 415      65.792  13.547 -13.927  1.00 42.700          H  
ATOM   6616 1HG1 VAL A 415      66.285  11.261 -13.151  1.00 42.700          H  
ATOM   6617 2HG1 VAL A 415      67.382  12.427 -12.390  1.00 42.700          H  
ATOM   6618 3HG1 VAL A 415      66.014  11.767 -11.467  1.00 42.700          H  
ATOM   6619 1HG2 VAL A 415      63.925  11.923 -13.720  1.00 42.700          H  
ATOM   6620 2HG2 VAL A 415      63.684  12.476 -12.054  1.00 42.700          H  
ATOM   6621 3HG2 VAL A 415      63.360  13.561 -13.393  1.00 42.700          H  
ATOM   6622  N   ALA A 416      67.615  15.469 -12.581  1.00 24.850          N  
ATOM   6623  CA  ALA A 416      68.970  15.920 -12.322  1.00 24.570          C  
ATOM   6624  C   ALA A 416      69.013  16.940 -11.171  1.00 23.820          C  
ATOM   6625  O   ALA A 416      69.882  16.871 -10.303  1.00 23.910          O  
ATOM   6626  CB  ALA A 416      69.556  16.532 -13.581  1.00 34.510          C  
ATOM   6627  H   ALA A 416      67.171  15.661 -13.487  1.00 29.820          H  
ATOM   6628  HA  ALA A 416      69.564  15.055 -12.031  1.00 29.480          H  
ATOM   6629 1HB  ALA A 416      70.580  16.846 -13.396  1.00 41.410          H  
ATOM   6630 2HB  ALA A 416      69.538  15.793 -14.382  1.00 41.410          H  
ATOM   6631 3HB  ALA A 416      68.957  17.395 -13.875  1.00 41.410          H  
ATOM   6632  N   GLY A 417      68.036  17.864 -11.130  1.00 23.140          N  
ATOM   6633  CA  GLY A 417      67.933  18.895 -10.091  1.00 22.450          C  
ATOM   6634  C   GLY A 417      67.802  18.274  -8.708  1.00 23.060          C  
ATOM   6635  O   GLY A 417      68.368  18.778  -7.726  1.00 22.800          O  
ATOM   6636  H   GLY A 417      67.361  17.893 -11.893  1.00 27.770          H  
ATOM   6637 1HA  GLY A 417      68.808  19.543 -10.131  1.00 26.940          H  
ATOM   6638 2HA  GLY A 417      67.059  19.512 -10.298  1.00 26.940          H  
ATOM   6639  N   GLY A 418      67.113  17.139  -8.671  1.00 23.950          N  
ATOM   6640  CA  GLY A 418      66.863  16.338  -7.493  1.00 24.670          C  
ATOM   6641  C   GLY A 418      68.138  15.849  -6.808  1.00 25.510          C  
ATOM   6642  O   GLY A 418      68.137  15.593  -5.599  1.00 25.970          O  
ATOM   6643  H   GLY A 418      66.639  16.865  -9.539  1.00 28.740          H  
ATOM   6644 1HA  GLY A 418      66.240  16.894  -6.800  1.00 29.600          H  
ATOM   6645 2HA  GLY A 418      66.279  15.469  -7.803  1.00 29.600          H  
ATOM   6646  N   VAL A 419      69.251  15.753  -7.538  1.00 25.760          N  
ATOM   6647  CA  VAL A 419      70.453  15.245  -6.911  1.00 26.630          C  
ATOM   6648  C   VAL A 419      71.080  16.246  -5.920  1.00 27.470          C  
ATOM   6649  O   VAL A 419      71.351  15.833  -4.794  1.00 28.350          O  
ATOM   6650  CB  VAL A 419      71.455  14.748  -7.979  1.00 36.930          C  
ATOM   6651  CG1 VAL A 419      72.781  14.363  -7.315  1.00 36.930          C  
ATOM   6652  CG2 VAL A 419      70.832  13.560  -8.711  1.00 36.930          C  
ATOM   6653  H   VAL A 419      69.268  16.040  -8.524  1.00 30.910          H  
ATOM   6654  HA  VAL A 419      70.169  14.362  -6.339  1.00 31.960          H  
ATOM   6655  HB  VAL A 419      71.646  15.517  -8.702  1.00 44.320          H  
ATOM   6656 1HG1 VAL A 419      73.476  14.013  -8.072  1.00 44.320          H  
ATOM   6657 2HG1 VAL A 419      73.210  15.216  -6.808  1.00 44.320          H  
ATOM   6658 3HG1 VAL A 419      72.605  13.573  -6.588  1.00 44.320          H  
ATOM   6659 1HG2 VAL A 419      71.517  13.197  -9.476  1.00 44.320          H  
ATOM   6660 2HG2 VAL A 419      70.626  12.762  -8.000  1.00 44.320          H  
ATOM   6661 3HG2 VAL A 419      69.894  13.873  -9.186  1.00 44.320          H  
ATOM   6662  N   PRO A 420      71.435  17.514  -6.277  1.00 27.260          N  
ATOM   6663  CA  PRO A 420      71.879  18.514  -5.319  1.00 28.060          C  
ATOM   6664  C   PRO A 420      70.762  18.946  -4.368  1.00 28.540          C  
ATOM   6665  O   PRO A 420      71.028  19.395  -3.252  1.00 28.670          O  
ATOM   6666  CB  PRO A 420      72.345  19.672  -6.212  1.00 42.090          C  
ATOM   6667  CG  PRO A 420      71.616  19.483  -7.517  1.00 42.090          C  
ATOM   6668  CD  PRO A 420      71.482  17.977  -7.677  1.00 42.090          C  
ATOM   6669  HA  PRO A 420      72.727  18.102  -4.747  1.00 33.670          H  
ATOM   6670 1HB  PRO A 420      72.095  20.625  -5.727  1.00 50.510          H  
ATOM   6671 2HB  PRO A 420      73.436  19.658  -6.322  1.00 50.510          H  
ATOM   6672 1HG  PRO A 420      70.640  19.994  -7.499  1.00 50.510          H  
ATOM   6673 2HG  PRO A 420      72.195  19.939  -8.334  1.00 50.510          H  
ATOM   6674 1HD  PRO A 420      70.583  17.783  -8.201  1.00 50.510          H  
ATOM   6675 2HD  PRO A 420      72.355  17.580  -8.195  1.00 50.510          H  
ATOM   6676  N   LEU A 421      69.498  18.789  -4.792  1.00 28.860          N  
ATOM   6677  CA  LEU A 421      68.373  19.132  -3.951  1.00 29.320          C  
ATOM   6678  C   LEU A 421      68.195  18.189  -2.759  1.00 30.710          C  
ATOM   6679  O   LEU A 421      68.007  18.654  -1.639  1.00 31.480          O  
ATOM   6680  CB  LEU A 421      67.129  19.204  -4.816  1.00 40.860          C  
ATOM   6681  CG  LEU A 421      65.788  19.579  -4.189  1.00 40.860          C  
ATOM   6682  CD1 LEU A 421      65.843  20.940  -3.515  1.00 40.860          C  
ATOM   6683  CD2 LEU A 421      64.786  19.603  -5.330  1.00 40.860          C  
ATOM   6684  H   LEU A 421      69.264  18.496  -5.748  1.00 34.630          H  
ATOM   6685  HA  LEU A 421      68.567  20.127  -3.556  1.00 35.180          H  
ATOM   6686 1HB  LEU A 421      67.323  19.909  -5.624  1.00 49.040          H  
ATOM   6687 2HB  LEU A 421      67.005  18.242  -5.251  1.00 49.040          H  
ATOM   6688  HG  LEU A 421      65.501  18.853  -3.439  1.00 49.040          H  
ATOM   6689 1HD1 LEU A 421      64.864  21.175  -3.107  1.00 49.040          H  
ATOM   6690 2HD1 LEU A 421      66.569  20.927  -2.700  1.00 49.040          H  
ATOM   6691 3HD1 LEU A 421      66.125  21.698  -4.243  1.00 49.040          H  
ATOM   6692 1HD2 LEU A 421      63.838  19.866  -4.975  1.00 49.040          H  
ATOM   6693 2HD2 LEU A 421      65.097  20.340  -6.064  1.00 49.040          H  
ATOM   6694 3HD2 LEU A 421      64.732  18.627  -5.813  1.00 49.040          H  
ATOM   6695  N   HIS A 422      68.288  16.868  -2.974  1.00 31.050          N  
ATOM   6696  CA  HIS A 422      68.073  15.924  -1.876  1.00 32.330          C  
ATOM   6697  C   HIS A 422      68.857  16.258  -0.598  1.00 33.090          C  
ATOM   6698  O   HIS A 422      68.253  16.236   0.461  1.00 33.120          O  
ATOM   6699  CB  HIS A 422      68.281  14.470  -2.318  1.00 44.750          C  
ATOM   6700  CG  HIS A 422      68.261  13.504  -1.177  1.00 44.750          C  
ATOM   6701  ND1 HIS A 422      67.104  13.132  -0.527  1.00 44.750          N  
ATOM   6702  CD2 HIS A 422      69.270  12.849  -0.561  1.00 44.750          C  
ATOM   6703  CE1 HIS A 422      67.401  12.277   0.431  1.00 44.750          C  
ATOM   6704  NE2 HIS A 422      68.714  12.090   0.434  1.00 44.750          N  
ATOM   6705  H   HIS A 422      68.432  16.508  -3.922  1.00 37.260          H  
ATOM   6706  HA  HIS A 422      67.022  15.981  -1.595  1.00 38.800          H  
ATOM   6707 1HB  HIS A 422      67.458  14.194  -2.975  1.00 53.700          H  
ATOM   6708 2HB  HIS A 422      69.171  14.340  -2.904  1.00 53.700          H  
ATOM   6709  HD1 HIS A 422      66.276  13.696  -0.464  1.00 53.700          H  
ATOM   6710  HD2 HIS A 422      70.347  12.838  -0.724  1.00 53.700          H  
ATOM   6711  HE1 HIS A 422      66.607  11.865   1.066  1.00 53.700          H  
ATOM   6712  N   PRO A 423      70.168  16.575  -0.612  1.00 33.750          N  
ATOM   6713  CA  PRO A 423      70.947  16.988   0.551  1.00 34.520          C  
ATOM   6714  C   PRO A 423      70.421  18.248   1.271  1.00 34.660          C  
ATOM   6715  O   PRO A 423      70.825  18.515   2.404  1.00 35.250          O  
ATOM   6716  CB  PRO A 423      72.331  17.259  -0.053  1.00 51.780          C  
ATOM   6717  CG  PRO A 423      72.395  16.378  -1.269  1.00 51.780          C  
ATOM   6718  CD  PRO A 423      71.001  16.347  -1.810  1.00 51.780          C  
ATOM   6719  HA  PRO A 423      70.991  16.145   1.253  1.00 41.420          H  
ATOM   6720 1HB  PRO A 423      72.416  18.325  -0.314  1.00 62.140          H  
ATOM   6721 2HB  PRO A 423      73.114  17.041   0.686  1.00 62.140          H  
ATOM   6722 1HG  PRO A 423      73.108  16.793  -2.011  1.00 62.140          H  
ATOM   6723 2HG  PRO A 423      72.765  15.381  -1.003  1.00 62.140          H  
ATOM   6724 1HD  PRO A 423      70.881  17.112  -2.519  1.00 62.140          H  
ATOM   6725 2HD  PRO A 423      70.867  15.376  -2.236  1.00 62.140          H  
ATOM   6726  N   GLN A 424      69.578  19.050   0.608  1.00 34.200          N  
ATOM   6727  CA  GLN A 424      69.023  20.263   1.201  1.00 34.390          C  
ATOM   6728  C   GLN A 424      67.611  19.967   1.714  1.00 35.220          C  
ATOM   6729  O   GLN A 424      67.142  20.567   2.687  1.00 35.770          O  
ATOM   6730  CB  GLN A 424      68.981  21.386   0.163  1.00 48.070          C  
ATOM   6731  CG  GLN A 424      70.340  21.750  -0.408  1.00 48.070          C  
ATOM   6732  CD  GLN A 424      71.297  22.219   0.651  1.00 48.070          C  
ATOM   6733  OE1 GLN A 424      70.991  23.136   1.416  1.00 48.070          O  
ATOM   6734  NE2 GLN A 424      72.462  21.594   0.712  1.00 48.070          N  
ATOM   6735  H   GLN A 424      69.250  18.814  -0.322  1.00 41.040          H  
ATOM   6736  HA  GLN A 424      69.641  20.563   2.045  1.00 41.270          H  
ATOM   6737 1HB  GLN A 424      68.346  21.074  -0.665  1.00 57.680          H  
ATOM   6738 2HB  GLN A 424      68.535  22.277   0.603  1.00 57.680          H  
ATOM   6739 1HG  GLN A 424      70.763  20.866  -0.895  1.00 57.680          H  
ATOM   6740 2HG  GLN A 424      70.213  22.550  -1.137  1.00 57.680          H  
ATOM   6741 1HE2 GLN A 424      73.139  21.857   1.401  1.00 57.680          H  
ATOM   6742 2HE2 GLN A 424      72.667  20.855   0.067  1.00 57.680          H  
ATOM   6743  N   SER A 425      66.974  18.978   1.079  1.00 35.320          N  
ATOM   6744  CA  SER A 425      65.621  18.502   1.343  1.00 36.080          C  
ATOM   6745  C   SER A 425      65.585  16.979   1.657  1.00 36.660          C  
ATOM   6746  O   SER A 425      64.731  16.272   1.099  1.00 36.090          O  
ATOM   6747  CB  SER A 425      64.752  18.770   0.129  1.00 50.210          C  
ATOM   6748  OG  SER A 425      64.651  20.140  -0.151  1.00 50.210          O  
ATOM   6749  H   SER A 425      67.441  18.568   0.272  1.00 42.380          H  
ATOM   6750  HA  SER A 425      65.213  19.053   2.189  1.00 43.300          H  
ATOM   6751 1HB  SER A 425      65.162  18.247  -0.740  1.00 60.250          H  
ATOM   6752 2HB  SER A 425      63.767  18.368   0.317  1.00 60.250          H  
ATOM   6753  HG  SER A 425      64.118  20.195  -0.950  1.00 60.250          H  
ATOM   6754  N   PRO A 426      66.441  16.464   2.591  1.00 37.850          N  
ATOM   6755  CA  PRO A 426      66.692  15.055   2.900  1.00 38.480          C  
ATOM   6756  C   PRO A 426      65.486  14.250   3.346  1.00 38.610          C  
ATOM   6757  O   PRO A 426      65.498  13.028   3.281  1.00 38.690          O  
ATOM   6758  CB  PRO A 426      67.718  15.132   4.032  1.00 57.720          C  
ATOM   6759  CG  PRO A 426      67.520  16.486   4.651  1.00 57.720          C  
ATOM   6760  CD  PRO A 426      67.181  17.369   3.500  1.00 57.720          C  
ATOM   6761  HA  PRO A 426      67.152  14.590   2.017  1.00 46.180          H  
ATOM   6762 1HB  PRO A 426      67.548  14.318   4.730  1.00 69.260          H  
ATOM   6763 2HB  PRO A 426      68.730  14.997   3.618  1.00 69.260          H  
ATOM   6764 1HG  PRO A 426      66.733  16.457   5.418  1.00 69.260          H  
ATOM   6765 2HG  PRO A 426      68.445  16.804   5.153  1.00 69.260          H  
ATOM   6766 1HD  PRO A 426      66.579  18.224   3.833  1.00 69.260          H  
ATOM   6767 2HD  PRO A 426      68.133  17.664   3.046  1.00 69.260          H  
ATOM   6768  N   LEU A 427      64.438  14.913   3.836  1.00 38.630          N  
ATOM   6769  CA  LEU A 427      63.255  14.171   4.242  1.00 38.800          C  
ATOM   6770  C   LEU A 427      62.684  13.408   3.049  1.00 37.770          C  
ATOM   6771  O   LEU A 427      62.159  12.296   3.184  1.00 38.010          O  
ATOM   6772  CB  LEU A 427      62.172  15.108   4.798  1.00 54.250          C  
ATOM   6773  CG  LEU A 427      62.448  15.805   6.156  1.00 54.250          C  
ATOM   6774  CD1 LEU A 427      61.329  16.813   6.419  1.00 54.250          C  
ATOM   6775  CD2 LEU A 427      62.503  14.769   7.286  1.00 54.250          C  
ATOM   6776  H   LEU A 427      64.442  15.918   3.904  1.00 46.360          H  
ATOM   6777  HA  LEU A 427      63.545  13.440   4.994  1.00 46.560          H  
ATOM   6778 1HB  LEU A 427      61.984  15.891   4.056  1.00 65.100          H  
ATOM   6779 2HB  LEU A 427      61.264  14.533   4.911  1.00 65.100          H  
ATOM   6780  HG  LEU A 427      63.394  16.344   6.107  1.00 65.100          H  
ATOM   6781 1HD1 LEU A 427      61.509  17.325   7.363  1.00 65.100          H  
ATOM   6782 2HD1 LEU A 427      61.300  17.551   5.610  1.00 65.100          H  
ATOM   6783 3HD1 LEU A 427      60.382  16.294   6.472  1.00 65.100          H  
ATOM   6784 1HD2 LEU A 427      62.685  15.279   8.232  1.00 65.100          H  
ATOM   6785 2HD2 LEU A 427      61.552  14.236   7.339  1.00 65.100          H  
ATOM   6786 3HD2 LEU A 427      63.303  14.057   7.116  1.00 65.100          H  
ATOM   6787  N   ALA A 428      62.755  14.028   1.867  1.00 36.640          N  
ATOM   6788  CA  ALA A 428      62.195  13.446   0.667  1.00 35.550          C  
ATOM   6789  C   ALA A 428      62.859  12.117   0.354  1.00 35.650          C  
ATOM   6790  O   ALA A 428      64.068  11.965   0.523  1.00 35.360          O  
ATOM   6791  CB  ALA A 428      62.373  14.405  -0.482  1.00 50.210          C  
ATOM   6792  H   ALA A 428      63.240  14.926   1.774  1.00 43.970          H  
ATOM   6793  HA  ALA A 428      61.131  13.269   0.832  1.00 42.660          H  
ATOM   6794 1HB  ALA A 428      61.926  13.959  -1.338  1.00 60.250          H  
ATOM   6795 2HB  ALA A 428      61.890  15.347  -0.259  1.00 60.250          H  
ATOM   6796 3HB  ALA A 428      63.432  14.579  -0.653  1.00 60.250          H  
ATOM   6797  N   THR A 429      62.077  11.163  -0.135  1.00 36.060          N  
ATOM   6798  CA  THR A 429      62.587   9.852  -0.491  1.00 36.150          C  
ATOM   6799  C   THR A 429      62.714   9.749  -2.004  1.00 35.660          C  
ATOM   6800  O   THR A 429      62.241  10.628  -2.725  1.00 34.900          O  
ATOM   6801  CB  THR A 429      61.708   8.746   0.141  1.00 50.570          C  
ATOM   6802  OG1 THR A 429      60.377   8.787  -0.389  1.00 50.570          O  
ATOM   6803  CG2 THR A 429      61.639   9.001   1.643  1.00 50.570          C  
ATOM   6804  H   THR A 429      61.089  11.336  -0.267  1.00 43.270          H  
ATOM   6805  HA  THR A 429      63.587   9.744  -0.069  1.00 43.380          H  
ATOM   6806  HB  THR A 429      62.141   7.764  -0.046  1.00 60.690          H  
ATOM   6807  HG1 THR A 429      60.311   8.206  -1.179  1.00 60.690          H  
ATOM   6808 1HG2 THR A 429      61.026   8.236   2.115  1.00 60.690          H  
ATOM   6809 2HG2 THR A 429      62.644   8.975   2.065  1.00 60.690          H  
ATOM   6810 3HG2 THR A 429      61.201   9.975   1.828  1.00 60.690          H  
ATOM   6811  N   LYS A 430      63.297   8.652  -2.492  1.00 36.110          N  
ATOM   6812  CA  LYS A 430      63.570   8.484  -3.924  1.00 35.710          C  
ATOM   6813  C   LYS A 430      62.390   8.665  -4.871  1.00 34.880          C  
ATOM   6814  O   LYS A 430      62.591   9.093  -6.007  1.00 34.070          O  
ATOM   6815  CB  LYS A 430      64.196   7.120  -4.195  1.00 50.150          C  
ATOM   6816  CG  LYS A 430      65.626   6.986  -3.717  1.00 50.150          C  
ATOM   6817  CD  LYS A 430      66.195   5.612  -4.034  1.00 50.150          C  
ATOM   6818  CE  LYS A 430      67.651   5.519  -3.590  1.00 50.150          C  
ATOM   6819  NZ  LYS A 430      68.250   4.193  -3.868  1.00 50.150          N  
ATOM   6820  H   LYS A 430      63.609   7.945  -1.843  1.00 43.330          H  
ATOM   6821  HA  LYS A 430      64.306   9.241  -4.199  1.00 42.850          H  
ATOM   6822 1HB  LYS A 430      63.597   6.345  -3.711  1.00 60.180          H  
ATOM   6823 2HB  LYS A 430      64.179   6.922  -5.267  1.00 60.180          H  
ATOM   6824 1HG  LYS A 430      66.237   7.745  -4.207  1.00 60.180          H  
ATOM   6825 2HG  LYS A 430      65.673   7.149  -2.643  1.00 60.180          H  
ATOM   6826 1HD  LYS A 430      65.617   4.846  -3.517  1.00 60.180          H  
ATOM   6827 2HD  LYS A 430      66.136   5.429  -5.107  1.00 60.180          H  
ATOM   6828 1HE  LYS A 430      68.231   6.278  -4.113  1.00 60.180          H  
ATOM   6829 2HE  LYS A 430      67.712   5.708  -2.517  1.00 60.180          H  
ATOM   6830 1HZ  LYS A 430      69.232   4.225  -3.536  1.00 60.180          H  
ATOM   6831 2HZ  LYS A 430      67.754   3.475  -3.372  1.00 60.180          H  
ATOM   6832 3HZ  LYS A 430      68.236   3.998  -4.852  1.00 60.180          H  
ATOM   6833  N   GLU A 431      61.169   8.354  -4.447  1.00 35.050          N  
ATOM   6834  CA  GLU A 431      60.034   8.512  -5.342  1.00 34.350          C  
ATOM   6835  C   GLU A 431      59.881   9.958  -5.844  1.00 32.990          C  
ATOM   6836  O   GLU A 431      59.417  10.161  -6.966  1.00 32.290          O  
ATOM   6837  CB  GLU A 431      58.753   8.054  -4.645  1.00 48.370          C  
ATOM   6838  CG  GLU A 431      58.707   6.549  -4.357  1.00 48.370          C  
ATOM   6839  CD  GLU A 431      59.458   6.154  -3.103  1.00 48.370          C  
ATOM   6840  OE1 GLU A 431      60.033   7.024  -2.464  1.00 48.370          O  
ATOM   6841  OE2 GLU A 431      59.470   4.994  -2.785  1.00 48.370          O  
ATOM   6842  H   GLU A 431      61.011   7.976  -3.513  1.00 42.060          H  
ATOM   6843  HA  GLU A 431      60.198   7.874  -6.209  1.00 41.220          H  
ATOM   6844 1HB  GLU A 431      58.642   8.588  -3.700  1.00 58.040          H  
ATOM   6845 2HB  GLU A 431      57.891   8.307  -5.266  1.00 58.040          H  
ATOM   6846 1HG  GLU A 431      57.667   6.242  -4.256  1.00 58.040          H  
ATOM   6847 2HG  GLU A 431      59.132   6.018  -5.208  1.00 58.040          H  
ATOM   6848  N   ARG A 432      60.217  10.959  -5.011  1.00 32.700          N  
ATOM   6849  CA  ARG A 432      60.122  12.358  -5.405  1.00 31.470          C  
ATOM   6850  C   ARG A 432      60.927  13.257  -4.496  1.00 31.510          C  
ATOM   6851  O   ARG A 432      60.735  13.267  -3.285  1.00 31.480          O  
ATOM   6852  CB  ARG A 432      58.672  12.818  -5.417  1.00 44.550          C  
ATOM   6853  CG  ARG A 432      58.406  14.279  -5.863  1.00 44.550          C  
ATOM   6854  CD  ARG A 432      58.700  14.482  -7.312  1.00 44.550          C  
ATOM   6855  NE  ARG A 432      58.102  15.689  -7.834  1.00 44.550          N  
ATOM   6856  CZ  ARG A 432      58.611  16.943  -7.834  1.00 44.550          C  
ATOM   6857  NH1 ARG A 432      59.769  17.304  -7.329  1.00 44.550          N  
ATOM   6858  NH2 ARG A 432      57.892  17.871  -8.392  1.00 44.550          N  
ATOM   6859  H   ARG A 432      60.621  10.746  -4.096  1.00 39.240          H  
ATOM   6860  HA  ARG A 432      60.536  12.456  -6.400  1.00 37.760          H  
ATOM   6861 1HB  ARG A 432      58.135  12.183  -6.090  1.00 53.460          H  
ATOM   6862 2HB  ARG A 432      58.236  12.688  -4.430  1.00 53.460          H  
ATOM   6863 1HG  ARG A 432      57.362  14.522  -5.696  1.00 53.460          H  
ATOM   6864 2HG  ARG A 432      59.025  14.968  -5.290  1.00 53.460          H  
ATOM   6865 1HD  ARG A 432      59.772  14.536  -7.474  1.00 53.460          H  
ATOM   6866 2HD  ARG A 432      58.291  13.642  -7.877  1.00 53.460          H  
ATOM   6867  HE  ARG A 432      57.186  15.602  -8.301  1.00 53.460          H  
ATOM   6868 1HH1 ARG A 432      60.419  16.667  -6.869  1.00 53.460          H  
ATOM   6869 2HH1 ARG A 432      60.018  18.303  -7.403  1.00 53.460          H  
ATOM   6870 1HH2 ARG A 432      56.991  17.596  -8.792  1.00 53.460          H  
ATOM   6871 2HH2 ARG A 432      58.266  18.830  -8.426  1.00 53.460          H  
ATOM   6872  N   ILE A 433      61.765  14.093  -5.093  1.00 31.580          N  
ATOM   6873  CA  ILE A 433      62.571  15.025  -4.328  1.00 31.670          C  
ATOM   6874  C   ILE A 433      62.100  16.440  -4.573  1.00 31.080          C  
ATOM   6875  O   ILE A 433      61.959  16.846  -5.726  1.00 30.270          O  
ATOM   6876  CB  ILE A 433      64.068  14.901  -4.698  1.00 44.300          C  
ATOM   6877  CG1 ILE A 433      64.576  13.410  -4.525  1.00 44.300          C  
ATOM   6878  CG2 ILE A 433      64.916  15.882  -3.866  1.00 44.300          C  
ATOM   6879  CD1 ILE A 433      64.476  12.813  -3.115  1.00 44.300          C  
ATOM   6880  H   ILE A 433      61.873  14.043  -6.096  1.00 37.900          H  
ATOM   6881  HA  ILE A 433      62.449  14.825  -3.276  1.00 38.000          H  
ATOM   6882  HB  ILE A 433      64.191  15.155  -5.749  1.00 53.160          H  
ATOM   6883 1HG1 ILE A 433      64.001  12.770  -5.190  1.00 53.160          H  
ATOM   6884 2HG1 ILE A 433      65.625  13.374  -4.828  1.00 53.160          H  
ATOM   6885 1HG2 ILE A 433      65.953  15.801  -4.169  1.00 53.160          H  
ATOM   6886 2HG2 ILE A 433      64.578  16.884  -4.042  1.00 53.160          H  
ATOM   6887 3HG2 ILE A 433      64.828  15.662  -2.808  1.00 53.160          H  
ATOM   6888 1HD1 ILE A 433      64.852  11.793  -3.130  1.00 53.160          H  
ATOM   6889 2HD1 ILE A 433      65.058  13.390  -2.415  1.00 53.160          H  
ATOM   6890 3HD1 ILE A 433      63.446  12.797  -2.794  1.00 53.160          H  
ATOM   6891  N   SER A 434      61.838  17.171  -3.493  1.00 31.540          N  
ATOM   6892  CA  SER A 434      61.406  18.564  -3.556  1.00 31.090          C  
ATOM   6893  C   SER A 434      61.622  19.131  -2.163  1.00 30.860          C  
ATOM   6894  O   SER A 434      61.930  18.365  -1.249  1.00 31.380          O  
ATOM   6895  CB  SER A 434      59.928  18.713  -3.892  1.00 43.710          C  
ATOM   6896  OG  SER A 434      59.119  18.420  -2.783  1.00 43.710          O  
ATOM   6897  H   SER A 434      61.971  16.735  -2.588  1.00 37.850          H  
ATOM   6898  HA  SER A 434      61.995  19.079  -4.294  1.00 37.310          H  
ATOM   6899 1HB  SER A 434      59.699  19.691  -4.277  1.00 52.450          H  
ATOM   6900 2HB  SER A 434      59.691  18.015  -4.679  1.00 52.450          H  
ATOM   6901  HG  SER A 434      59.167  19.204  -2.151  1.00 52.450          H  
ATOM   6902  N   PRO A 435      61.540  20.452  -1.965  1.00 30.110          N  
ATOM   6903  CA  PRO A 435      61.462  21.096  -0.674  1.00 29.860          C  
ATOM   6904  C   PRO A 435      60.198  20.602   0.008  1.00 30.090          C  
ATOM   6905  O   PRO A 435      59.253  20.183  -0.676  1.00 30.010          O  
ATOM   6906  CB  PRO A 435      61.402  22.589  -1.021  1.00 44.790          C  
ATOM   6907  CG  PRO A 435      62.018  22.688  -2.404  1.00 44.790          C  
ATOM   6908  CD  PRO A 435      61.609  21.410  -3.096  1.00 44.790          C  
ATOM   6909  HA  PRO A 435      62.341  20.854  -0.067  1.00 35.830          H  
ATOM   6910 1HB  PRO A 435      60.358  22.937  -0.988  1.00 53.750          H  
ATOM   6911 2HB  PRO A 435      61.956  23.170  -0.268  1.00 53.750          H  
ATOM   6912 1HG  PRO A 435      61.641  23.586  -2.919  1.00 53.750          H  
ATOM   6913 2HG  PRO A 435      63.110  22.803  -2.328  1.00 53.750          H  
ATOM   6914 1HD  PRO A 435      60.627  21.553  -3.540  1.00 53.750          H  
ATOM   6915 2HD  PRO A 435      62.371  21.153  -3.821  1.00 53.750          H  
ATOM   6916  N   GLY A 436      60.177  20.630   1.335  1.00 30.380          N  
ATOM   6917  CA  GLY A 436      59.000  20.203   2.084  1.00 30.670          C  
ATOM   6918  C   GLY A 436      59.192  18.890   2.837  1.00 31.690          C  
ATOM   6919  O   GLY A 436      60.297  18.356   2.931  1.00 31.560          O  
ATOM   6920  H   GLY A 436      60.997  20.956   1.831  1.00 36.460          H  
ATOM   6921 1HA  GLY A 436      58.725  20.986   2.791  1.00 36.800          H  
ATOM   6922 2HA  GLY A 436      58.159  20.098   1.399  1.00 36.800          H  
ATOM   6923  N   ILE A 437      58.102  18.433   3.437  1.00 32.730          N  
ATOM   6924  CA  ILE A 437      58.052  17.263   4.302  1.00 33.850          C  
ATOM   6925  C   ILE A 437      57.619  16.015   3.548  1.00 33.850          C  
ATOM   6926  O   ILE A 437      56.677  16.067   2.761  1.00 33.490          O  
ATOM   6927  CB  ILE A 437      57.146  17.545   5.517  1.00 46.940          C  
ATOM   6928  CG1 ILE A 437      57.782  18.711   6.328  1.00 46.940          C  
ATOM   6929  CG2 ILE A 437      56.988  16.277   6.396  1.00 46.940          C  
ATOM   6930  CD1 ILE A 437      56.898  19.309   7.392  1.00 46.940          C  
ATOM   6931  H   ILE A 437      57.240  18.937   3.272  1.00 39.280          H  
ATOM   6932  HA  ILE A 437      59.054  17.082   4.675  1.00 40.620          H  
ATOM   6933  HB  ILE A 437      56.164  17.871   5.172  1.00 56.330          H  
ATOM   6934 1HG1 ILE A 437      58.690  18.348   6.803  1.00 56.330          H  
ATOM   6935 2HG1 ILE A 437      58.052  19.507   5.641  1.00 56.330          H  
ATOM   6936 1HG2 ILE A 437      56.353  16.490   7.247  1.00 56.330          H  
ATOM   6937 2HG2 ILE A 437      56.533  15.486   5.832  1.00 56.330          H  
ATOM   6938 3HG2 ILE A 437      57.964  15.952   6.753  1.00 56.330          H  
ATOM   6939 1HD1 ILE A 437      57.436  20.117   7.890  1.00 56.330          H  
ATOM   6940 2HD1 ILE A 437      55.993  19.709   6.933  1.00 56.330          H  
ATOM   6941 3HD1 ILE A 437      56.627  18.563   8.128  1.00 56.330          H  
ATOM   6942  N   ARG A 438      58.284  14.893   3.855  1.00 34.320          N  
ATOM   6943  CA  ARG A 438      58.085  13.566   3.255  1.00 34.430          C  
ATOM   6944  C   ARG A 438      56.629  13.185   2.973  1.00 33.800          C  
ATOM   6945  O   ARG A 438      56.330  12.546   1.957  1.00 33.220          O  
ATOM   6946  CB  ARG A 438      58.683  12.509   4.167  1.00 48.160          C  
ATOM   6947  CG  ARG A 438      58.571  11.079   3.663  1.00 48.160          C  
ATOM   6948  CD  ARG A 438      59.236  10.120   4.572  1.00 48.160          C  
ATOM   6949  NE  ARG A 438      60.670  10.339   4.598  1.00 48.160          N  
ATOM   6950  CZ  ARG A 438      61.574   9.652   5.301  1.00 48.160          C  
ATOM   6951  NH1 ARG A 438      61.244   8.650   6.102  1.00 48.160          N  
ATOM   6952  NH2 ARG A 438      62.812  10.022   5.131  1.00 48.160          N  
ATOM   6953  H   ARG A 438      59.024  14.984   4.536  1.00 41.180          H  
ATOM   6954  HA  ARG A 438      58.633  13.546   2.317  1.00 41.320          H  
ATOM   6955 1HB  ARG A 438      59.735  12.725   4.317  1.00 57.790          H  
ATOM   6956 2HB  ARG A 438      58.199  12.551   5.141  1.00 57.790          H  
ATOM   6957 1HG  ARG A 438      57.526  10.783   3.581  1.00 57.790          H  
ATOM   6958 2HG  ARG A 438      59.046  11.005   2.683  1.00 57.790          H  
ATOM   6959 1HD  ARG A 438      58.847  10.240   5.582  1.00 57.790          H  
ATOM   6960 2HD  ARG A 438      59.048   9.107   4.218  1.00 57.790          H  
ATOM   6961  HE  ARG A 438      61.063  11.091   4.006  1.00 57.790          H  
ATOM   6962 1HH1 ARG A 438      60.282   8.382   6.207  1.00 57.790          H  
ATOM   6963 2HH1 ARG A 438      61.963   8.149   6.614  1.00 57.790          H  
ATOM   6964 1HH2 ARG A 438      62.978  10.800   4.482  1.00 57.790          H  
ATOM   6965 2HH2 ARG A 438      63.591   9.533   5.586  1.00 57.790          H  
ATOM   6966  N   GLY A 439      55.701  13.535   3.851  1.00 33.900          N  
ATOM   6967  CA  GLY A 439      54.313  13.167   3.625  1.00 33.350          C  
ATOM   6968  C   GLY A 439      53.769  13.664   2.266  1.00 32.570          C  
ATOM   6969  O   GLY A 439      52.900  13.013   1.684  1.00 33.050          O  
ATOM   6970  H   GLY A 439      55.948  14.046   4.684  1.00 40.680          H  
ATOM   6971 1HA  GLY A 439      54.216  12.082   3.681  1.00 40.020          H  
ATOM   6972 2HA  GLY A 439      53.703  13.577   4.429  1.00 40.020          H  
ATOM   6973  N   THR A 440      54.311  14.763   1.700  1.00 31.360          N  
ATOM   6974  CA  THR A 440      53.802  15.282   0.423  1.00 30.530          C  
ATOM   6975  C   THR A 440      54.441  14.586  -0.781  1.00 30.520          C  
ATOM   6976  O   THR A 440      54.083  14.860  -1.938  1.00 30.140          O  
ATOM   6977  CB  THR A 440      54.027  16.806   0.287  1.00 43.070          C  
ATOM   6978  OG1 THR A 440      55.430  17.097   0.261  1.00 43.070          O  
ATOM   6979  CG2 THR A 440      53.408  17.513   1.484  1.00 43.070          C  
ATOM   6980  H   THR A 440      55.071  15.284   2.156  1.00 37.630          H  
ATOM   6981  HA  THR A 440      52.730  15.097   0.384  1.00 36.640          H  
ATOM   6982  HB  THR A 440      53.567  17.167  -0.630  1.00 51.690          H  
ATOM   6983  HG1 THR A 440      55.804  16.805  -0.580  1.00 51.690          H  
ATOM   6984 1HG2 THR A 440      53.565  18.587   1.392  1.00 51.690          H  
ATOM   6985 2HG2 THR A 440      52.341  17.302   1.517  1.00 51.690          H  
ATOM   6986 3HG2 THR A 440      53.877  17.159   2.402  1.00 51.690          H  
ATOM   6987  N   HIS A 441      55.401  13.710  -0.515  1.00 31.010          N  
ATOM   6988  CA  HIS A 441      56.073  12.967  -1.555  1.00 31.180          C  
ATOM   6989  C   HIS A 441      55.470  11.565  -1.615  1.00 32.430          C  
ATOM   6990  O   HIS A 441      55.175  11.040  -2.697  1.00 32.640          O  
ATOM   6991  CB  HIS A 441      57.573  12.878  -1.251  1.00 43.580          C  
ATOM   6992  CG  HIS A 441      58.179  14.210  -1.173  1.00 43.580          C  
ATOM   6993  ND1 HIS A 441      58.757  14.697  -0.024  1.00 43.580          N  
ATOM   6994  CD2 HIS A 441      58.249  15.195  -2.072  1.00 43.580          C  
ATOM   6995  CE1 HIS A 441      59.146  15.938  -0.229  1.00 43.580          C  
ATOM   6996  NE2 HIS A 441      58.850  16.248  -1.462  1.00 43.580          N  
ATOM   6997  H   HIS A 441      55.665  13.547   0.454  1.00 37.210          H  
ATOM   6998  HA  HIS A 441      55.946  13.455  -2.511  1.00 37.420          H  
ATOM   6999 1HB  HIS A 441      57.729  12.369  -0.297  1.00 52.300          H  
ATOM   7000 2HB  HIS A 441      58.084  12.305  -2.023  1.00 52.300          H  
ATOM   7001  HD2 HIS A 441      57.877  15.171  -3.088  1.00 52.300          H  
ATOM   7002  HE1 HIS A 441      59.632  16.598   0.499  1.00 52.300          H  
ATOM   7003  HE2 HIS A 441      59.015  17.133  -1.913  1.00 52.300          H  
ATOM   7004  N   LYS A 442      55.220  11.006  -0.421  1.00 33.280          N  
ATOM   7005  CA  LYS A 442      54.722   9.646  -0.228  1.00 34.580          C  
ATOM   7006  C   LYS A 442      53.201   9.438  -0.211  1.00 34.930          C  
ATOM   7007  O   LYS A 442      52.721   8.418  -0.717  1.00 35.740          O  
ATOM   7008  CB  LYS A 442      55.278   9.103   1.091  1.00 47.890          C  
ATOM   7009  CG  LYS A 442      54.860   7.668   1.422  1.00 47.890          C  
ATOM   7010  CD  LYS A 442      55.547   7.167   2.685  1.00 47.890          C  
ATOM   7011  CE  LYS A 442      55.112   5.744   3.022  1.00 47.890          C  
ATOM   7012  NZ  LYS A 442      55.771   5.237   4.262  1.00 47.890          N  
ATOM   7013  H   LYS A 442      55.483  11.541   0.411  1.00 39.940          H  
ATOM   7014  HA  LYS A 442      55.119   9.041  -1.042  1.00 41.500          H  
ATOM   7015 1HB  LYS A 442      56.367   9.148   1.070  1.00 57.470          H  
ATOM   7016 2HB  LYS A 442      54.944   9.748   1.905  1.00 57.470          H  
ATOM   7017 1HG  LYS A 442      53.787   7.622   1.579  1.00 57.470          H  
ATOM   7018 2HG  LYS A 442      55.111   7.013   0.587  1.00 57.470          H  
ATOM   7019 1HD  LYS A 442      56.629   7.186   2.541  1.00 57.470          H  
ATOM   7020 2HD  LYS A 442      55.294   7.823   3.518  1.00 57.470          H  
ATOM   7021 1HE  LYS A 442      54.031   5.729   3.165  1.00 57.470          H  
ATOM   7022 2HE  LYS A 442      55.368   5.087   2.192  1.00 57.470          H  
ATOM   7023 1HZ  LYS A 442      55.456   4.294   4.452  1.00 57.470          H  
ATOM   7024 2HZ  LYS A 442      56.773   5.236   4.137  1.00 57.470          H  
ATOM   7025 3HZ  LYS A 442      55.531   5.832   5.042  1.00 57.470          H  
ATOM   7026  N   LEU A 443      52.454  10.322   0.456  1.00 34.380          N  
ATOM   7027  CA  LEU A 443      51.024  10.131   0.651  1.00 34.680          C  
ATOM   7028  C   LEU A 443      49.964  10.879  -0.220  1.00 34.330          C  
ATOM   7029  O   LEU A 443      48.777  10.682   0.042  1.00 34.920          O  
ATOM   7030  CB  LEU A 443      50.742  10.467   2.118  1.00 48.430          C  
ATOM   7031  CG  LEU A 443      51.539   9.632   3.179  1.00 48.430          C  
ATOM   7032  CD1 LEU A 443      51.220  10.178   4.547  1.00 48.430          C  
ATOM   7033  CD2 LEU A 443      51.181   8.132   3.097  1.00 48.430          C  
ATOM   7034  H   LEU A 443      52.866  11.162   0.868  1.00 41.260          H  
ATOM   7035  HA  LEU A 443      50.840   9.080   0.496  1.00 41.620          H  
ATOM   7036 1HB  LEU A 443      50.973  11.519   2.280  1.00 58.120          H  
ATOM   7037 2HB  LEU A 443      49.681  10.320   2.310  1.00 58.120          H  
ATOM   7038  HG  LEU A 443      52.608   9.755   3.007  1.00 58.120          H  
ATOM   7039 1HD1 LEU A 443      51.782   9.629   5.301  1.00 58.120          H  
ATOM   7040 2HD1 LEU A 443      51.496  11.234   4.588  1.00 58.120          H  
ATOM   7041 3HD1 LEU A 443      50.154  10.075   4.743  1.00 58.120          H  
ATOM   7042 1HD2 LEU A 443      51.748   7.589   3.854  1.00 58.120          H  
ATOM   7043 2HD2 LEU A 443      50.115   8.000   3.282  1.00 58.120          H  
ATOM   7044 3HD2 LEU A 443      51.429   7.727   2.124  1.00 58.120          H  
ATOM   7045  N   PRO A 444      50.290  11.728  -1.233  1.00 33.410          N  
ATOM   7046  CA  PRO A 444      49.315  12.485  -2.020  1.00 33.080          C  
ATOM   7047  C   PRO A 444      48.327  11.637  -2.801  1.00 33.880          C  
ATOM   7048  O   PRO A 444      48.652  10.568  -3.283  1.00 34.440          O  
ATOM   7049  CB  PRO A 444      50.203  13.212  -3.041  1.00 49.620          C  
ATOM   7050  CG  PRO A 444      51.509  13.325  -2.392  1.00 49.620          C  
ATOM   7051  CD  PRO A 444      51.680  12.082  -1.575  1.00 49.620          C  
ATOM   7052  HA  PRO A 444      48.796  13.190  -1.372  1.00 39.700          H  
ATOM   7053 1HB  PRO A 444      50.260  12.648  -3.980  1.00 59.540          H  
ATOM   7054 2HB  PRO A 444      49.764  14.196  -3.281  1.00 59.540          H  
ATOM   7055 1HG  PRO A 444      52.292  13.427  -3.150  1.00 59.540          H  
ATOM   7056 2HG  PRO A 444      51.546  14.233  -1.784  1.00 59.540          H  
ATOM   7057 1HD  PRO A 444      52.178  11.285  -2.153  1.00 59.540          H  
ATOM   7058 2HD  PRO A 444      52.248  12.433  -0.718  1.00 59.540          H  
ATOM   7059  N   ARG A 445      47.134  12.204  -3.006  1.00 33.930          N  
ATOM   7060  CA  ARG A 445      46.065  11.596  -3.814  1.00 34.590          C  
ATOM   7061  C   ARG A 445      46.458  11.361  -5.290  1.00 34.470          C  
ATOM   7062  O   ARG A 445      45.740  10.693  -6.034  1.00 34.750          O  
ATOM   7063  CB  ARG A 445      44.828  12.480  -3.800  1.00 48.160          C  
ATOM   7064  CG  ARG A 445      45.039  13.788  -4.510  1.00 48.160          C  
ATOM   7065  CD  ARG A 445      43.875  14.672  -4.513  1.00 48.160          C  
ATOM   7066  NE  ARG A 445      44.203  15.911  -5.218  1.00 48.160          N  
ATOM   7067  CZ  ARG A 445      44.717  17.036  -4.657  1.00 48.160          C  
ATOM   7068  NH1 ARG A 445      44.914  17.117  -3.352  1.00 48.160          N  
ATOM   7069  NH2 ARG A 445      45.025  18.065  -5.428  1.00 48.160          N  
ATOM   7070  H   ARG A 445      46.945  13.084  -2.551  1.00 40.720          H  
ATOM   7071  HA  ARG A 445      45.814  10.634  -3.370  1.00 41.510          H  
ATOM   7072 1HB  ARG A 445      43.999  11.965  -4.279  1.00 57.790          H  
ATOM   7073 2HB  ARG A 445      44.539  12.697  -2.771  1.00 57.790          H  
ATOM   7074 1HG  ARG A 445      45.891  14.320  -4.099  1.00 57.790          H  
ATOM   7075 2HG  ARG A 445      45.223  13.563  -5.542  1.00 57.790          H  
ATOM   7076 1HD  ARG A 445      43.064  14.183  -5.053  1.00 57.790          H  
ATOM   7077 2HD  ARG A 445      43.551  14.905  -3.503  1.00 57.790          H  
ATOM   7078  HE  ARG A 445      44.136  15.883  -6.249  1.00 57.790          H  
ATOM   7079 1HH1 ARG A 445      44.685  16.341  -2.752  1.00 57.790          H  
ATOM   7080 2HH1 ARG A 445      45.297  17.963  -2.950  1.00 57.790          H  
ATOM   7081 1HH2 ARG A 445      44.870  18.013  -6.429  1.00 57.790          H  
ATOM   7082 2HH2 ARG A 445      45.408  18.906  -5.024  1.00 57.790          H  
ATOM   7083  N   HIS A 446      47.584  11.933  -5.710  1.00 34.100          N  
ATOM   7084  CA  HIS A 446      48.097  11.811  -7.061  1.00 33.990          C  
ATOM   7085  C   HIS A 446      49.522  11.271  -7.033  1.00 34.280          C  
ATOM   7086  O   HIS A 446      50.441  11.885  -7.583  1.00 33.470          O  
ATOM   7087  CB  HIS A 446      48.102  13.146  -7.834  1.00 47.630          C  
ATOM   7088  CG  HIS A 446      46.764  13.814  -8.015  1.00 47.630          C  
ATOM   7089  ND1 HIS A 446      45.759  13.268  -8.777  1.00 47.630          N  
ATOM   7090  CD2 HIS A 446      46.306  15.016  -7.588  1.00 47.630          C  
ATOM   7091  CE1 HIS A 446      44.718  14.085  -8.785  1.00 47.630          C  
ATOM   7092  NE2 HIS A 446      45.014  15.169  -8.075  1.00 47.630          N  
ATOM   7093  H   HIS A 446      48.113  12.461  -5.036  1.00 40.920          H  
ATOM   7094  HA  HIS A 446      47.485  11.108  -7.623  1.00 40.790          H  
ATOM   7095 1HB  HIS A 446      48.765  13.849  -7.329  1.00 57.160          H  
ATOM   7096 2HB  HIS A 446      48.509  12.976  -8.825  1.00 57.160          H  
ATOM   7097  HD1 HIS A 446      45.677  12.296  -9.001  1.00 57.160          H  
ATOM   7098  HD2 HIS A 446      46.757  15.802  -6.982  1.00 57.160          H  
ATOM   7099  HE1 HIS A 446      43.813  13.817  -9.329  1.00 57.160          H  
ATOM   7100  N   ARG A 447      49.718  10.099  -6.431  1.00 35.450          N  
ATOM   7101  CA  ARG A 447      51.058   9.541  -6.368  1.00 35.800          C  
ATOM   7102  C   ARG A 447      51.660   9.375  -7.775  1.00 34.880          C  
ATOM   7103  O   ARG A 447      52.874   9.558  -7.906  1.00 34.400          O  
ATOM   7104  CB  ARG A 447      51.087   8.222  -5.600  1.00 49.980          C  
ATOM   7105  CG  ARG A 447      50.792   8.383  -4.132  1.00 49.980          C  
ATOM   7106  CD  ARG A 447      50.953   7.146  -3.367  1.00 49.980          C  
ATOM   7107  NE  ARG A 447      50.486   7.312  -1.988  1.00 49.980          N  
ATOM   7108  CZ  ARG A 447      49.217   7.053  -1.550  1.00 49.980          C  
ATOM   7109  NH1 ARG A 447      48.290   6.634  -2.393  1.00 49.980          N  
ATOM   7110  NH2 ARG A 447      48.892   7.218  -0.282  1.00 49.980          N  
ATOM   7111  H   ARG A 447      48.942   9.614  -5.992  1.00 42.540          H  
ATOM   7112  HA  ARG A 447      51.687  10.240  -5.813  1.00 42.960          H  
ATOM   7113 1HB  ARG A 447      50.368   7.521  -5.974  1.00 59.980          H  
ATOM   7114 2HB  ARG A 447      52.073   7.763  -5.698  1.00 59.980          H  
ATOM   7115 1HG  ARG A 447      51.422   9.160  -3.695  1.00 59.980          H  
ATOM   7116 2HG  ARG A 447      49.763   8.661  -4.035  1.00 59.980          H  
ATOM   7117 1HD  ARG A 447      50.410   6.332  -3.835  1.00 59.980          H  
ATOM   7118 2HD  ARG A 447      52.013   6.897  -3.330  1.00 59.980          H  
ATOM   7119  HE  ARG A 447      51.187   7.659  -1.314  1.00 59.980          H  
ATOM   7120 1HH1 ARG A 447      48.509   6.506  -3.366  1.00 59.980          H  
ATOM   7121 2HH1 ARG A 447      47.354   6.450  -2.062  1.00 59.980          H  
ATOM   7122 1HH2 ARG A 447      49.579   7.531   0.382  1.00 59.980          H  
ATOM   7123 2HH2 ARG A 447      47.952   7.032   0.026  1.00 59.980          H  
ATOM   7124  N   PRO A 448      50.889   8.974  -8.836  1.00 34.670          N  
ATOM   7125  CA  PRO A 448      51.377   8.880 -10.193  1.00 33.810          C  
ATOM   7126  C   PRO A 448      51.908  10.208 -10.731  1.00 33.230          C  
ATOM   7127  O   PRO A 448      52.720  10.195 -11.661  1.00 32.490          O  
ATOM   7128  CB  PRO A 448      50.140   8.418 -10.976  1.00 50.720          C  
ATOM   7129  CG  PRO A 448      49.292   7.691  -9.966  1.00 50.720          C  
ATOM   7130  CD  PRO A 448      49.480   8.460  -8.695  1.00 50.720          C  
ATOM   7131  HA  PRO A 448      52.148   8.107 -10.236  1.00 40.570          H  
ATOM   7132 1HB  PRO A 448      49.630   9.291 -11.411  1.00 60.860          H  
ATOM   7133 2HB  PRO A 448      50.446   7.778 -11.818  1.00 60.860          H  
ATOM   7134 1HG  PRO A 448      48.242   7.666 -10.303  1.00 60.860          H  
ATOM   7135 2HG  PRO A 448      49.620   6.645  -9.880  1.00 60.860          H  
ATOM   7136 1HD  PRO A 448      48.747   9.263  -8.714  1.00 60.860          H  
ATOM   7137 2HD  PRO A 448      49.351   7.794  -7.859  1.00 60.860          H  
ATOM   7138  N   LEU A 449      51.453  11.358 -10.189  1.00 33.570          N  
ATOM   7139  CA  LEU A 449      51.963  12.637 -10.651  1.00 33.080          C  
ATOM   7140  C   LEU A 449      53.392  12.764 -10.199  1.00 32.790          C  
ATOM   7141  O   LEU A 449      54.271  13.133 -10.980  1.00 32.150          O  
ATOM   7142  CB  LEU A 449      51.126  13.809 -10.134  1.00 46.510          C  
ATOM   7143  CG  LEU A 449      51.608  15.236 -10.515  1.00 46.510          C  
ATOM   7144  CD1 LEU A 449      51.665  15.409 -12.043  1.00 46.510          C  
ATOM   7145  CD2 LEU A 449      50.648  16.247  -9.887  1.00 46.510          C  
ATOM   7146  H   LEU A 449      50.793  11.391  -9.414  1.00 40.280          H  
ATOM   7147  HA  LEU A 449      51.936  12.636 -11.737  1.00 39.700          H  
ATOM   7148 1HB  LEU A 449      50.113  13.694 -10.506  1.00 55.810          H  
ATOM   7149 2HB  LEU A 449      51.099  13.761  -9.050  1.00 55.810          H  
ATOM   7150  HG  LEU A 449      52.610  15.400 -10.119  1.00 55.810          H  
ATOM   7151 1HD1 LEU A 449      52.000  16.418 -12.276  1.00 55.810          H  
ATOM   7152 2HD1 LEU A 449      52.367  14.700 -12.480  1.00 55.810          H  
ATOM   7153 3HD1 LEU A 449      50.675  15.250 -12.468  1.00 55.810          H  
ATOM   7154 1HD2 LEU A 449      50.975  17.260 -10.126  1.00 55.810          H  
ATOM   7155 2HD2 LEU A 449      49.640  16.088 -10.275  1.00 55.810          H  
ATOM   7156 3HD2 LEU A 449      50.644  16.113  -8.803  1.00 55.810          H  
ATOM   7157  N   ASN A 450      53.624  12.459  -8.917  1.00 33.320          N  
ATOM   7158  CA  ASN A 450      54.986  12.542  -8.412  1.00 33.190          C  
ATOM   7159  C   ASN A 450      55.884  11.554  -9.141  1.00 32.650          C  
ATOM   7160  O   ASN A 450      57.021  11.888  -9.481  1.00 32.110          O  
ATOM   7161  CB  ASN A 450      55.074  12.303  -6.911  1.00 46.520          C  
ATOM   7162  CG  ASN A 450      54.663  13.483  -6.033  1.00 46.520          C  
ATOM   7163  OD1 ASN A 450      54.512  14.619  -6.502  1.00 46.520          O  
ATOM   7164  ND2 ASN A 450      54.554  13.232  -4.734  1.00 46.520          N  
ATOM   7165  H   ASN A 450      52.823  12.192  -8.331  1.00 39.980          H  
ATOM   7166  HA  ASN A 450      55.372  13.542  -8.624  1.00 39.830          H  
ATOM   7167 1HB  ASN A 450      54.426  11.459  -6.660  1.00 55.820          H  
ATOM   7168 2HB  ASN A 450      56.066  12.004  -6.663  1.00 55.820          H  
ATOM   7169 1HD2 ASN A 450      54.341  13.976  -4.055  1.00 55.820          H  
ATOM   7170 2HD2 ASN A 450      54.723  12.298  -4.354  1.00 55.820          H  
ATOM   7171  N   ARG A 451      55.354  10.359  -9.429  1.00 32.760          N  
ATOM   7172  CA  ARG A 451      56.137   9.348 -10.125  1.00 32.280          C  
ATOM   7173  C   ARG A 451      56.486   9.801 -11.545  1.00 31.430          C  
ATOM   7174  O   ARG A 451      57.626   9.614 -11.987  1.00 30.970          O  
ATOM   7175  CB  ARG A 451      55.380   8.038 -10.115  1.00 45.380          C  
ATOM   7176  CG  ARG A 451      55.311   7.399  -8.732  1.00 45.380          C  
ATOM   7177  CD  ARG A 451      54.440   6.214  -8.691  1.00 45.380          C  
ATOM   7178  NE  ARG A 451      54.411   5.626  -7.357  1.00 45.380          N  
ATOM   7179  CZ  ARG A 451      53.559   4.664  -6.944  1.00 45.380          C  
ATOM   7180  NH1 ARG A 451      52.647   4.177  -7.763  1.00 45.380          N  
ATOM   7181  NH2 ARG A 451      53.646   4.204  -5.705  1.00 45.380          N  
ATOM   7182  H   ARG A 451      54.407  10.144  -9.099  1.00 39.310          H  
ATOM   7183  HA  ARG A 451      57.065   9.201  -9.574  1.00 38.740          H  
ATOM   7184 1HB  ARG A 451      54.385   8.193 -10.484  1.00 54.460          H  
ATOM   7185 2HB  ARG A 451      55.862   7.332 -10.765  1.00 54.460          H  
ATOM   7186 1HG  ARG A 451      56.311   7.093  -8.431  1.00 54.460          H  
ATOM   7187 2HG  ARG A 451      54.935   8.124  -8.016  1.00 54.460          H  
ATOM   7188 1HD  ARG A 451      53.428   6.513  -8.955  1.00 54.460          H  
ATOM   7189 2HD  ARG A 451      54.803   5.465  -9.394  1.00 54.460          H  
ATOM   7190  HE  ARG A 451      55.095   5.963  -6.688  1.00 54.460          H  
ATOM   7191 1HH1 ARG A 451      52.576   4.522  -8.709  1.00 54.460          H  
ATOM   7192 2HH1 ARG A 451      52.016   3.454  -7.446  1.00 54.460          H  
ATOM   7193 1HH2 ARG A 451      54.348   4.573  -5.076  1.00 54.460          H  
ATOM   7194 2HH2 ARG A 451      53.017   3.481  -5.386  1.00 54.460          H  
ATOM   7195  N   THR A 452      55.524  10.420 -12.239  1.00 31.300          N  
ATOM   7196  CA  THR A 452      55.720  10.952 -13.583  1.00 30.550          C  
ATOM   7197  C   THR A 452      56.809  12.006 -13.585  1.00 30.180          C  
ATOM   7198  O   THR A 452      57.691  12.025 -14.444  1.00 29.530          O  
ATOM   7199  CB  THR A 452      54.393  11.545 -14.119  1.00 43.070          C  
ATOM   7200  OG1 THR A 452      53.420  10.486 -14.259  1.00 43.070          O  
ATOM   7201  CG2 THR A 452      54.586  12.294 -15.429  1.00 43.070          C  
ATOM   7202  H   THR A 452      54.589  10.491 -11.838  1.00 37.560          H  
ATOM   7203  HA  THR A 452      56.038  10.136 -14.236  1.00 36.660          H  
ATOM   7204  HB  THR A 452      54.011  12.251 -13.385  1.00 51.680          H  
ATOM   7205  HG1 THR A 452      53.141  10.190 -13.360  1.00 51.680          H  
ATOM   7206 1HG2 THR A 452      53.631  12.702 -15.748  1.00 51.680          H  
ATOM   7207 2HG2 THR A 452      55.292  13.104 -15.288  1.00 51.680          H  
ATOM   7208 3HG2 THR A 452      54.955  11.645 -16.181  1.00 51.680          H  
ATOM   7209  N   GLN A 453      56.749  12.908 -12.617  1.00 30.610          N  
ATOM   7210  CA  GLN A 453      57.727  13.969 -12.527  1.00 30.350          C  
ATOM   7211  C   GLN A 453      59.149  13.429 -12.280  1.00 30.190          C  
ATOM   7212  O   GLN A 453      60.108  13.921 -12.875  1.00 29.720          O  
ATOM   7213  CB  GLN A 453      57.283  14.924 -11.419  1.00 42.590          C  
ATOM   7214  CG  GLN A 453      56.029  15.723 -11.779  1.00 42.590          C  
ATOM   7215  CD  GLN A 453      55.462  16.506 -10.613  1.00 42.590          C  
ATOM   7216  OE1 GLN A 453      55.850  16.313  -9.449  1.00 42.590          O  
ATOM   7217  NE2 GLN A 453      54.539  17.410 -10.914  1.00 42.590          N  
ATOM   7218  H   GLN A 453      55.972  12.872 -11.949  1.00 36.730          H  
ATOM   7219  HA  GLN A 453      57.729  14.506 -13.468  1.00 36.420          H  
ATOM   7220 1HB  GLN A 453      57.071  14.350 -10.519  1.00 51.110          H  
ATOM   7221 2HB  GLN A 453      58.069  15.609 -11.182  1.00 51.110          H  
ATOM   7222 1HG  GLN A 453      56.291  16.431 -12.560  1.00 51.110          H  
ATOM   7223 2HG  GLN A 453      55.263  15.050 -12.145  1.00 51.110          H  
ATOM   7224 1HE2 GLN A 453      54.120  17.962 -10.192  1.00 51.110          H  
ATOM   7225 2HE2 GLN A 453      54.255  17.539 -11.866  1.00 51.110          H  
ATOM   7226  N   SER A 454      59.267  12.390 -11.441  1.00 30.630          N  
ATOM   7227  CA  SER A 454      60.547  11.787 -11.063  1.00 30.630          C  
ATOM   7228  C   SER A 454      61.188  10.755 -12.006  1.00 30.130          C  
ATOM   7229  O   SER A 454      62.379  10.467 -11.855  1.00 29.980          O  
ATOM   7230  CB  SER A 454      60.379  11.108  -9.733  1.00 42.880          C  
ATOM   7231  OG  SER A 454      60.104  12.020  -8.726  1.00 42.880          O  
ATOM   7232  H   SER A 454      58.430  12.062 -10.949  1.00 36.760          H  
ATOM   7233  HA  SER A 454      61.257  12.605 -10.948  1.00 36.760          H  
ATOM   7234 1HB  SER A 454      59.554  10.393  -9.802  1.00 51.460          H  
ATOM   7235 2HB  SER A 454      61.276  10.545  -9.485  1.00 51.460          H  
ATOM   7236  HG  SER A 454      59.818  11.458  -7.977  1.00 51.460          H  
ATOM   7237  N   ALA A 455      60.431  10.108 -12.892  1.00 29.950          N  
ATOM   7238  CA  ALA A 455      61.049   9.118 -13.777  1.00 29.500          C  
ATOM   7239  C   ALA A 455      60.171   8.820 -14.990  1.00 29.140          C  
ATOM   7240  O   ALA A 455      58.960   8.935 -14.898  1.00 29.470          O  
ATOM   7241  CB  ALA A 455      61.295   7.815 -13.012  1.00 41.480          C  
ATOM   7242  H   ALA A 455      59.421  10.290 -12.925  1.00 35.940          H  
ATOM   7243  HA  ALA A 455      61.992   9.539 -14.114  1.00 35.400          H  
ATOM   7244 1HB  ALA A 455      61.776   7.079 -13.643  1.00 49.780          H  
ATOM   7245 2HB  ALA A 455      61.932   8.006 -12.152  1.00 49.780          H  
ATOM   7246 3HB  ALA A 455      60.340   7.422 -12.667  1.00 49.780          H  
ATOM   7247  N   PRO A 456      60.737   8.407 -16.143  1.00 28.540          N  
ATOM   7248  CA  PRO A 456      59.994   7.927 -17.301  1.00 28.320          C  
ATOM   7249  C   PRO A 456      59.397   6.526 -17.112  1.00 28.830          C  
ATOM   7250  O   PRO A 456      58.487   6.109 -17.821  1.00 28.670          O  
ATOM   7251  CB  PRO A 456      61.056   7.926 -18.398  1.00 42.480          C  
ATOM   7252  CG  PRO A 456      62.375   7.738 -17.656  1.00 42.480          C  
ATOM   7253  CD  PRO A 456      62.200   8.485 -16.346  1.00 42.480          C  
ATOM   7254  HA  PRO A 456      59.216   8.662 -17.501  1.00 33.980          H  
ATOM   7255 1HB  PRO A 456      60.850   7.114 -19.108  1.00 50.980          H  
ATOM   7256 2HB  PRO A 456      60.998   8.854 -18.968  1.00 50.980          H  
ATOM   7257 1HG  PRO A 456      62.577   6.664 -17.507  1.00 50.980          H  
ATOM   7258 2HG  PRO A 456      63.209   8.130 -18.256  1.00 50.980          H  
ATOM   7259 1HD  PRO A 456      62.759   7.956 -15.563  1.00 50.980          H  
ATOM   7260 2HD  PRO A 456      62.521   9.535 -16.454  1.00 50.980          H  
ATOM   7261  N   LEU A 457      59.896   5.808 -16.118  1.00 29.450          N  
ATOM   7262  CA  LEU A 457      59.511   4.422 -15.909  1.00 29.990          C  
ATOM   7263  C   LEU A 457      58.004   4.130 -15.712  1.00 29.840          C  
ATOM   7264  O   LEU A 457      57.546   3.098 -16.199  1.00 29.890          O  
ATOM   7265  CB  LEU A 457      60.307   3.867 -14.709  1.00 41.770          C  
ATOM   7266  CG  LEU A 457      61.846   3.699 -14.908  1.00 41.770          C  
ATOM   7267  CD1 LEU A 457      62.471   3.363 -13.564  1.00 41.770          C  
ATOM   7268  CD2 LEU A 457      62.147   2.590 -15.920  1.00 41.770          C  
ATOM   7269  H   LEU A 457      60.610   6.203 -15.529  1.00 35.340          H  
ATOM   7270  HA  LEU A 457      59.805   3.877 -16.800  1.00 35.990          H  
ATOM   7271 1HB  LEU A 457      60.177   4.502 -13.852  1.00 50.120          H  
ATOM   7272 2HB  LEU A 457      59.900   2.886 -14.459  1.00 50.120          H  
ATOM   7273  HG  LEU A 457      62.275   4.636 -15.264  1.00 50.120          H  
ATOM   7274 1HD1 LEU A 457      63.551   3.255 -13.679  1.00 50.120          H  
ATOM   7275 2HD1 LEU A 457      62.265   4.162 -12.852  1.00 50.120          H  
ATOM   7276 3HD1 LEU A 457      62.054   2.428 -13.189  1.00 50.120          H  
ATOM   7277 1HD2 LEU A 457      63.228   2.488 -16.028  1.00 50.120          H  
ATOM   7278 2HD2 LEU A 457      61.730   1.647 -15.562  1.00 50.120          H  
ATOM   7279 3HD2 LEU A 457      61.723   2.823 -16.888  1.00 50.120          H  
ATOM   7280  N   PRO A 458      57.205   4.963 -15.002  1.00 29.730          N  
ATOM   7281  CA  PRO A 458      55.786   4.762 -14.741  1.00 29.610          C  
ATOM   7282  C   PRO A 458      54.859   4.711 -15.961  1.00 28.810          C  
ATOM   7283  O   PRO A 458      53.707   4.302 -15.812  1.00 28.870          O  
ATOM   7284  CB  PRO A 458      55.432   5.988 -13.889  1.00 44.410          C  
ATOM   7285  CG  PRO A 458      56.722   6.419 -13.301  1.00 44.410          C  
ATOM   7286  CD  PRO A 458      57.716   6.172 -14.353  1.00 44.410          C  
ATOM   7287  HA  PRO A 458      55.670   3.846 -14.150  1.00 35.530          H  
ATOM   7288 1HB  PRO A 458      54.988   6.767 -14.520  1.00 53.300          H  
ATOM   7289 2HB  PRO A 458      54.677   5.716 -13.135  1.00 53.300          H  
ATOM   7290 1HG  PRO A 458      56.682   7.481 -13.054  1.00 53.300          H  
ATOM   7291 2HG  PRO A 458      56.938   5.875 -12.376  1.00 53.300          H  
ATOM   7292 1HD  PRO A 458      57.662   7.002 -15.052  1.00 53.300          H  
ATOM   7293 2HD  PRO A 458      58.674   6.065 -13.886  1.00 53.300          H  
ATOM   7294  N   GLN A 459      55.276   5.210 -17.132  1.00 28.060          N  
ATOM   7295  CA  GLN A 459      54.332   5.178 -18.252  1.00 27.310          C  
ATOM   7296  C   GLN A 459      54.982   4.737 -19.553  1.00 27.170          C  
ATOM   7297  O   GLN A 459      56.138   5.073 -19.827  1.00 26.420          O  
ATOM   7298  CB  GLN A 459      53.710   6.554 -18.488  1.00 38.530          C  
ATOM   7299  CG  GLN A 459      52.933   7.184 -17.313  1.00 38.530          C  
ATOM   7300  CD  GLN A 459      52.326   8.531 -17.727  1.00 38.530          C  
ATOM   7301  OE1 GLN A 459      51.808   8.605 -18.847  1.00 38.530          O  
ATOM   7302  NE2 GLN A 459      52.384   9.560 -16.881  1.00 38.530          N  
ATOM   7303  H   GLN A 459      56.244   5.527 -17.274  1.00 33.670          H  
ATOM   7304  HA  GLN A 459      53.542   4.463 -18.025  1.00 32.770          H  
ATOM   7305 1HB  GLN A 459      54.473   7.211 -18.783  1.00 46.240          H  
ATOM   7306 2HB  GLN A 459      53.015   6.482 -19.323  1.00 46.240          H  
ATOM   7307 1HG  GLN A 459      52.134   6.511 -17.005  1.00 46.240          H  
ATOM   7308 2HG  GLN A 459      53.614   7.360 -16.486  1.00 46.240          H  
ATOM   7309 1HE2 GLN A 459      51.993  10.442 -17.142  1.00 46.240          H  
ATOM   7310 2HE2 GLN A 459      52.813   9.473 -15.965  1.00 46.240          H  
ATOM   7311  N   SER A 460      54.210   4.055 -20.406  1.00 27.890          N  
ATOM   7312  CA  SER A 460      54.717   3.688 -21.720  1.00 27.830          C  
ATOM   7313  C   SER A 460      54.996   4.914 -22.582  1.00 27.190          C  
ATOM   7314  O   SER A 460      55.975   4.928 -23.335  1.00 26.710          O  
ATOM   7315  CB  SER A 460      53.703   2.815 -22.418  1.00 38.990          C  
ATOM   7316  OG  SER A 460      52.530   3.543 -22.664  1.00 38.990          O  
ATOM   7317  H   SER A 460      53.269   3.787 -20.147  1.00 33.470          H  
ATOM   7318  HA  SER A 460      55.647   3.133 -21.590  1.00 33.400          H  
ATOM   7319 1HB  SER A 460      54.118   2.456 -23.359  1.00 46.780          H  
ATOM   7320 2HB  SER A 460      53.478   1.946 -21.803  1.00 46.780          H  
ATOM   7321  HG  SER A 460      51.938   2.943 -23.131  1.00 46.780          H  
ATOM   7322  N   THR A 461      54.191   5.971 -22.401  1.00 27.200          N  
ATOM   7323  CA  THR A 461      54.350   7.208 -23.149  1.00 26.640          C  
ATOM   7324  C   THR A 461      55.664   7.857 -22.810  1.00 25.750          C  
ATOM   7325  O   THR A 461      56.413   8.256 -23.700  1.00 25.260          O  
ATOM   7326  CB  THR A 461      53.210   8.217 -22.842  1.00 37.520          C  
ATOM   7327  OG1 THR A 461      51.948   7.661 -23.245  1.00 37.520          O  
ATOM   7328  CG2 THR A 461      53.456   9.552 -23.594  1.00 37.520          C  
ATOM   7329  H   THR A 461      53.401   5.874 -21.781  1.00 32.640          H  
ATOM   7330  HA  THR A 461      54.343   6.978 -24.214  1.00 31.970          H  
ATOM   7331  HB  THR A 461      53.181   8.411 -21.767  1.00 45.020          H  
ATOM   7332  HG1 THR A 461      51.232   8.197 -22.888  1.00 45.020          H  
ATOM   7333 1HG2 THR A 461      52.650  10.248 -23.368  1.00 45.020          H  
ATOM   7334 2HG2 THR A 461      54.399   9.993 -23.283  1.00 45.020          H  
ATOM   7335 3HG2 THR A 461      53.483   9.367 -24.666  1.00 45.020          H  
ATOM   7336  N   LEU A 462      55.943   7.962 -21.520  1.00 25.600          N  
ATOM   7337  CA  LEU A 462      57.146   8.621 -21.061  1.00 24.780          C  
ATOM   7338  C   LEU A 462      58.375   7.880 -21.536  1.00 24.460          C  
ATOM   7339  O   LEU A 462      59.357   8.500 -21.961  1.00 23.790          O  
ATOM   7340  CB  LEU A 462      57.158   8.645 -19.550  1.00 35.020          C  
ATOM   7341  CG  LEU A 462      56.107   9.486 -18.821  1.00 35.020          C  
ATOM   7342  CD1 LEU A 462      56.179   9.113 -17.307  1.00 35.020          C  
ATOM   7343  CD2 LEU A 462      56.358  10.968 -19.032  1.00 35.020          C  
ATOM   7344  H   LEU A 462      55.281   7.599 -20.851  1.00 30.720          H  
ATOM   7345  HA  LEU A 462      57.180   9.621 -21.459  1.00 29.740          H  
ATOM   7346 1HB  LEU A 462      57.080   7.622 -19.189  1.00 42.020          H  
ATOM   7347 2HB  LEU A 462      58.109   9.036 -19.276  1.00 42.020          H  
ATOM   7348  HG  LEU A 462      55.124   9.247 -19.199  1.00 42.020          H  
ATOM   7349 1HD1 LEU A 462      55.438   9.648 -16.764  1.00 42.020          H  
ATOM   7350 2HD1 LEU A 462      56.002   8.051 -17.175  1.00 42.020          H  
ATOM   7351 3HD1 LEU A 462      57.157   9.358 -16.901  1.00 42.020          H  
ATOM   7352 1HD2 LEU A 462      55.607  11.542 -18.499  1.00 42.020          H  
ATOM   7353 2HD2 LEU A 462      57.343  11.222 -18.646  1.00 42.020          H  
ATOM   7354 3HD2 LEU A 462      56.308  11.217 -20.085  1.00 42.020          H  
ATOM   7355  N   ALA A 463      58.324   6.543 -21.479  1.00 24.990          N  
ATOM   7356  CA  ALA A 463      59.454   5.762 -21.930  1.00 24.810          C  
ATOM   7357  C   ALA A 463      59.722   6.014 -23.406  1.00 24.690          C  
ATOM   7358  O   ALA A 463      60.878   6.208 -23.796  1.00 24.180          O  
ATOM   7359  CB  ALA A 463      59.195   4.291 -21.685  1.00 34.810          C  
ATOM   7360  H   ALA A 463      57.508   6.067 -21.075  1.00 29.990          H  
ATOM   7361  HA  ALA A 463      60.331   6.074 -21.365  1.00 29.770          H  
ATOM   7362 1HB  ALA A 463      60.056   3.710 -22.006  1.00 41.770          H  
ATOM   7363 2HB  ALA A 463      59.016   4.133 -20.617  1.00 41.770          H  
ATOM   7364 3HB  ALA A 463      58.315   3.982 -22.248  1.00 41.770          H  
ATOM   7365  N   GLN A 464      58.656   6.078 -24.219  1.00 25.180          N  
ATOM   7366  CA  GLN A 464      58.830   6.335 -25.639  1.00 25.140          C  
ATOM   7367  C   GLN A 464      59.343   7.734 -25.915  1.00 24.300          C  
ATOM   7368  O   GLN A 464      60.160   7.908 -26.816  1.00 24.010          O  
ATOM   7369  CB  GLN A 464      57.539   6.078 -26.405  1.00 35.210          C  
ATOM   7370  CG  GLN A 464      57.169   4.610 -26.470  1.00 35.210          C  
ATOM   7371  CD  GLN A 464      58.211   3.796 -27.215  1.00 35.210          C  
ATOM   7372  OE1 GLN A 464      58.623   4.159 -28.318  1.00 35.210          O  
ATOM   7373  NE2 GLN A 464      58.646   2.698 -26.616  1.00 35.210          N  
ATOM   7374  H   GLN A 464      57.720   5.874 -23.850  1.00 30.220          H  
ATOM   7375  HA  GLN A 464      59.576   5.644 -26.012  1.00 30.170          H  
ATOM   7376 1HB  GLN A 464      56.720   6.609 -25.911  1.00 42.250          H  
ATOM   7377 2HB  GLN A 464      57.623   6.466 -27.420  1.00 42.250          H  
ATOM   7378 1HG  GLN A 464      57.100   4.220 -25.458  1.00 42.250          H  
ATOM   7379 2HG  GLN A 464      56.212   4.505 -26.977  1.00 42.250          H  
ATOM   7380 1HE2 GLN A 464      59.336   2.122 -27.059  1.00 42.250          H  
ATOM   7381 2HE2 GLN A 464      58.294   2.456 -25.711  1.00 42.250          H  
ATOM   7382  N   LEU A 465      58.921   8.729 -25.130  1.00 23.970          N  
ATOM   7383  CA  LEU A 465      59.412  10.083 -25.362  1.00 23.210          C  
ATOM   7384  C   LEU A 465      60.923  10.107 -25.157  1.00 22.590          C  
ATOM   7385  O   LEU A 465      61.651  10.689 -25.967  1.00 22.160          O  
ATOM   7386  CB  LEU A 465      58.736  11.056 -24.389  1.00 32.800          C  
ATOM   7387  CG  LEU A 465      57.223  11.288 -24.593  1.00 32.800          C  
ATOM   7388  CD1 LEU A 465      56.689  12.026 -23.385  1.00 32.800          C  
ATOM   7389  CD2 LEU A 465      56.947  12.087 -25.874  1.00 32.800          C  
ATOM   7390  H   LEU A 465      58.195   8.542 -24.431  1.00 28.760          H  
ATOM   7391  HA  LEU A 465      59.203  10.362 -26.391  1.00 27.850          H  
ATOM   7392 1HB  LEU A 465      58.869  10.671 -23.379  1.00 39.360          H  
ATOM   7393 2HB  LEU A 465      59.237  12.021 -24.458  1.00 39.360          H  
ATOM   7394  HG  LEU A 465      56.735  10.346 -24.664  1.00 39.360          H  
ATOM   7395 1HD1 LEU A 465      55.636  12.142 -23.474  1.00 39.360          H  
ATOM   7396 2HD1 LEU A 465      56.886  11.472 -22.500  1.00 39.360          H  
ATOM   7397 3HD1 LEU A 465      57.164  12.990 -23.315  1.00 39.360          H  
ATOM   7398 1HD2 LEU A 465      55.876  12.230 -25.990  1.00 39.360          H  
ATOM   7399 2HD2 LEU A 465      57.436  13.053 -25.810  1.00 39.360          H  
ATOM   7400 3HD2 LEU A 465      57.322  11.554 -26.746  1.00 39.360          H  
ATOM   7401  N   VAL A 466      61.402   9.407 -24.119  1.00 22.610          N  
ATOM   7402  CA  VAL A 466      62.838   9.343 -23.866  1.00 22.060          C  
ATOM   7403  C   VAL A 466      63.565   8.649 -25.004  1.00 22.190          C  
ATOM   7404  O   VAL A 466      64.612   9.130 -25.441  1.00 21.630          O  
ATOM   7405  CB  VAL A 466      63.157   8.627 -22.538  1.00 31.100          C  
ATOM   7406  CG1 VAL A 466      64.676   8.383 -22.406  1.00 31.100          C  
ATOM   7407  CG2 VAL A 466      62.671   9.484 -21.400  1.00 31.100          C  
ATOM   7408  H   VAL A 466      60.735   8.968 -23.471  1.00 27.130          H  
ATOM   7409  HA  VAL A 466      63.211  10.364 -23.792  1.00 26.470          H  
ATOM   7410  HB  VAL A 466      62.651   7.659 -22.510  1.00 37.320          H  
ATOM   7411 1HG1 VAL A 466      64.881   7.883 -21.462  1.00 37.320          H  
ATOM   7412 2HG1 VAL A 466      65.026   7.749 -23.219  1.00 37.320          H  
ATOM   7413 3HG1 VAL A 466      65.207   9.333 -22.437  1.00 37.320          H  
ATOM   7414 1HG2 VAL A 466      62.885   8.994 -20.467  1.00 37.320          H  
ATOM   7415 2HG2 VAL A 466      63.167  10.454 -21.422  1.00 37.320          H  
ATOM   7416 3HG2 VAL A 466      61.606   9.624 -21.501  1.00 37.320          H  
ATOM   7417  N   ILE A 467      63.016   7.531 -25.479  1.00 22.980          N  
ATOM   7418  CA  ILE A 467      63.614   6.768 -26.562  1.00 23.290          C  
ATOM   7419  C   ILE A 467      63.707   7.602 -27.829  1.00 23.040          C  
ATOM   7420  O   ILE A 467      64.737   7.558 -28.507  1.00 22.860          O  
ATOM   7421  CB  ILE A 467      62.800   5.487 -26.822  1.00 32.480          C  
ATOM   7422  CG1 ILE A 467      62.974   4.541 -25.605  1.00 32.480          C  
ATOM   7423  CG2 ILE A 467      63.255   4.814 -28.143  1.00 32.480          C  
ATOM   7424  CD1 ILE A 467      61.981   3.400 -25.542  1.00 32.480          C  
ATOM   7425  H   ILE A 467      62.161   7.183 -25.033  1.00 27.580          H  
ATOM   7426  HA  ILE A 467      64.620   6.480 -26.264  1.00 27.950          H  
ATOM   7427  HB  ILE A 467      61.749   5.738 -26.895  1.00 38.980          H  
ATOM   7428 1HG1 ILE A 467      63.977   4.119 -25.640  1.00 38.980          H  
ATOM   7429 2HG1 ILE A 467      62.885   5.122 -24.694  1.00 38.980          H  
ATOM   7430 1HG2 ILE A 467      62.676   3.916 -28.320  1.00 38.980          H  
ATOM   7431 2HG2 ILE A 467      63.107   5.487 -28.985  1.00 38.980          H  
ATOM   7432 3HG2 ILE A 467      64.315   4.556 -28.073  1.00 38.980          H  
ATOM   7433 1HD1 ILE A 467      62.185   2.800 -24.657  1.00 38.980          H  
ATOM   7434 2HD1 ILE A 467      60.979   3.808 -25.474  1.00 38.980          H  
ATOM   7435 3HD1 ILE A 467      62.060   2.775 -26.421  1.00 38.980          H  
ATOM   7436  N   GLN A 468      62.638   8.328 -28.172  1.00 23.070          N  
ATOM   7437  CA  GLN A 468      62.627   9.172 -29.360  1.00 22.830          C  
ATOM   7438  C   GLN A 468      63.708  10.246 -29.275  1.00 21.960          C  
ATOM   7439  O   GLN A 468      64.425  10.491 -30.257  1.00 21.800          O  
ATOM   7440  CB  GLN A 468      61.259   9.851 -29.481  1.00 32.060          C  
ATOM   7441  CG  GLN A 468      60.113   8.926 -29.849  1.00 32.060          C  
ATOM   7442  CD  GLN A 468      58.758   9.607 -29.683  1.00 32.060          C  
ATOM   7443  OE1 GLN A 468      58.660  10.658 -29.038  1.00 32.060          O  
ATOM   7444  NE2 GLN A 468      57.719   9.017 -30.255  1.00 32.060          N  
ATOM   7445  H   GLN A 468      61.797   8.275 -27.589  1.00 27.680          H  
ATOM   7446  HA  GLN A 468      62.812   8.552 -30.233  1.00 27.400          H  
ATOM   7447 1HB  GLN A 468      61.012  10.313 -28.524  1.00 38.470          H  
ATOM   7448 2HB  GLN A 468      61.309  10.645 -30.222  1.00 38.470          H  
ATOM   7449 1HG  GLN A 468      60.221   8.648 -30.894  1.00 38.470          H  
ATOM   7450 2HG  GLN A 468      60.142   8.035 -29.234  1.00 38.470          H  
ATOM   7451 1HE2 GLN A 468      56.804   9.418 -30.176  1.00 38.470          H  
ATOM   7452 2HE2 GLN A 468      57.844   8.162 -30.766  1.00 38.470          H  
ATOM   7453  N   GLN A 469      63.868  10.849 -28.093  1.00 21.470          N  
ATOM   7454  CA  GLN A 469      64.888  11.864 -27.902  1.00 20.640          C  
ATOM   7455  C   GLN A 469      66.286  11.260 -28.019  1.00 20.640          C  
ATOM   7456  O   GLN A 469      67.157  11.839 -28.680  1.00 20.640          O  
ATOM   7457  CB  GLN A 469      64.687  12.528 -26.546  1.00 29.230          C  
ATOM   7458  CG  GLN A 469      63.425  13.384 -26.478  1.00 29.230          C  
ATOM   7459  CD  GLN A 469      63.140  13.872 -25.087  1.00 29.230          C  
ATOM   7460  OE1 GLN A 469      63.808  13.444 -24.129  1.00 29.230          O  
ATOM   7461  NE2 GLN A 469      62.165  14.757 -24.970  1.00 29.230          N  
ATOM   7462  H   GLN A 469      63.216  10.636 -27.327  1.00 25.760          H  
ATOM   7463  HA  GLN A 469      64.778  12.614 -28.682  1.00 24.770          H  
ATOM   7464 1HB  GLN A 469      64.611  11.756 -25.778  1.00 35.070          H  
ATOM   7465 2HB  GLN A 469      65.547  13.150 -26.310  1.00 35.070          H  
ATOM   7466 1HG  GLN A 469      63.556  14.255 -27.117  1.00 35.070          H  
ATOM   7467 2HG  GLN A 469      62.572  12.809 -26.826  1.00 35.070          H  
ATOM   7468 1HE2 GLN A 469      61.908  15.134 -24.077  1.00 35.070          H  
ATOM   7469 2HE2 GLN A 469      61.667  15.066 -25.782  1.00 35.070          H  
ATOM   7470  N   GLN A 470      66.488  10.067 -27.435  1.00 20.650          N  
ATOM   7471  CA  GLN A 470      67.782   9.403 -27.513  1.00 20.680          C  
ATOM   7472  C   GLN A 470      68.103   9.058 -28.948  1.00 20.740          C  
ATOM   7473  O   GLN A 470      69.239   9.248 -29.376  1.00 20.700          O  
ATOM   7474  CB  GLN A 470      67.798   8.133 -26.673  1.00 28.940          C  
ATOM   7475  CG  GLN A 470      67.783   8.354 -25.187  1.00 28.940          C  
ATOM   7476  CD  GLN A 470      67.619   7.058 -24.450  1.00 28.940          C  
ATOM   7477  OE1 GLN A 470      67.254   6.048 -25.059  1.00 28.940          O  
ATOM   7478  NE2 GLN A 470      67.884   7.066 -23.152  1.00 28.940          N  
ATOM   7479  H   GLN A 470      65.738   9.642 -26.883  1.00 24.780          H  
ATOM   7480  HA  GLN A 470      68.548  10.082 -27.141  1.00 24.820          H  
ATOM   7481 1HB  GLN A 470      66.931   7.528 -26.933  1.00 34.730          H  
ATOM   7482 2HB  GLN A 470      68.677   7.558 -26.912  1.00 34.730          H  
ATOM   7483 1HG  GLN A 470      68.737   8.791 -24.898  1.00 34.730          H  
ATOM   7484 2HG  GLN A 470      66.980   9.022 -24.918  1.00 34.730          H  
ATOM   7485 1HE2 GLN A 470      67.789   6.227 -22.615  1.00 34.730          H  
ATOM   7486 2HE2 GLN A 470      68.175   7.912 -22.703  1.00 34.730          H  
ATOM   7487  N   HIS A 471      67.097   8.613 -29.708  1.00 20.880          N  
ATOM   7488  CA  HIS A 471      67.287   8.277 -31.103  1.00 21.000          C  
ATOM   7489  C   HIS A 471      67.804   9.462 -31.875  1.00 19.730          C  
ATOM   7490  O   HIS A 471      68.779   9.334 -32.615  1.00 19.490          O  
ATOM   7491  CB  HIS A 471      66.003   7.794 -31.768  1.00 29.350          C  
ATOM   7492  CG  HIS A 471      66.181   7.556 -33.240  1.00 29.350          C  
ATOM   7493  ND1 HIS A 471      66.869   6.473 -33.745  1.00 29.350          N  
ATOM   7494  CD2 HIS A 471      65.777   8.280 -34.314  1.00 29.350          C  
ATOM   7495  CE1 HIS A 471      66.875   6.539 -35.068  1.00 29.350          C  
ATOM   7496  NE2 HIS A 471      66.216   7.620 -35.435  1.00 29.350          N  
ATOM   7497  H   HIS A 471      66.181   8.443 -29.283  1.00 25.060          H  
ATOM   7498  HA  HIS A 471      68.024   7.481 -31.186  1.00 25.200          H  
ATOM   7499 1HB  HIS A 471      65.670   6.870 -31.293  1.00 35.220          H  
ATOM   7500 2HB  HIS A 471      65.218   8.530 -31.631  1.00 35.220          H  
ATOM   7501  HD2 HIS A 471      65.209   9.212 -34.288  1.00 35.220          H  
ATOM   7502  HE1 HIS A 471      67.343   5.822 -35.739  1.00 35.220          H  
ATOM   7503  HE2 HIS A 471      66.061   7.919 -36.388  1.00 35.220          H  
ATOM   7504  N   GLN A 472      67.156  10.622 -31.727  1.00 18.960          N  
ATOM   7505  CA  GLN A 472      67.613  11.772 -32.486  1.00 17.740          C  
ATOM   7506  C   GLN A 472      69.037  12.159 -32.081  1.00 17.500          C  
ATOM   7507  O   GLN A 472      69.850  12.502 -32.944  1.00 16.850          O  
ATOM   7508  CB  GLN A 472      66.661  12.951 -32.280  1.00 25.320          C  
ATOM   7509  CG  GLN A 472      66.937  14.178 -33.167  1.00 25.320          C  
ATOM   7510  CD  GLN A 472      66.743  13.879 -34.649  1.00 25.320          C  
ATOM   7511  OE1 GLN A 472      65.866  13.086 -35.016  1.00 25.320          O  
ATOM   7512  NE2 GLN A 472      67.532  14.524 -35.503  1.00 25.320          N  
ATOM   7513  H   GLN A 472      66.328  10.672 -31.121  1.00 22.750          H  
ATOM   7514  HA  GLN A 472      67.613  11.505 -33.540  1.00 21.290          H  
ATOM   7515 1HB  GLN A 472      65.638  12.620 -32.459  1.00 30.390          H  
ATOM   7516 2HB  GLN A 472      66.716  13.270 -31.236  1.00 30.390          H  
ATOM   7517 1HG  GLN A 472      66.254  14.977 -32.888  1.00 30.390          H  
ATOM   7518 2HG  GLN A 472      67.971  14.508 -33.023  1.00 30.390          H  
ATOM   7519 1HE2 GLN A 472      67.439  14.373 -36.486  1.00 30.390          H  
ATOM   7520 2HE2 GLN A 472      68.240  15.191 -35.156  1.00 30.390          H  
ATOM   7521  N   GLN A 473      69.371  12.057 -30.786  1.00 18.080          N  
ATOM   7522  CA  GLN A 473      70.722  12.393 -30.339  1.00 17.850          C  
ATOM   7523  C   GLN A 473      71.755  11.437 -30.934  1.00 18.280          C  
ATOM   7524  O   GLN A 473      72.832  11.866 -31.354  1.00 17.730          O  
ATOM   7525  CB  GLN A 473      70.806  12.313 -28.814  1.00 25.080          C  
ATOM   7526  CG  GLN A 473      70.041  13.389 -28.073  1.00 25.080          C  
ATOM   7527  CD  GLN A 473      70.006  13.118 -26.586  1.00 25.080          C  
ATOM   7528  OE1 GLN A 473      70.335  12.005 -26.161  1.00 25.080          O  
ATOM   7529  NE2 GLN A 473      69.616  14.109 -25.795  1.00 25.080          N  
ATOM   7530  H   GLN A 473      68.654  11.802 -30.097  1.00 21.700          H  
ATOM   7531  HA  GLN A 473      70.954  13.405 -30.668  1.00 21.420          H  
ATOM   7532 1HB  GLN A 473      70.421  11.348 -28.489  1.00 30.100          H  
ATOM   7533 2HB  GLN A 473      71.849  12.364 -28.503  1.00 30.100          H  
ATOM   7534 1HG  GLN A 473      70.534  14.343 -28.235  1.00 30.100          H  
ATOM   7535 2HG  GLN A 473      69.025  13.432 -28.445  1.00 30.100          H  
ATOM   7536 1HE2 GLN A 473      69.580  13.974 -24.805  1.00 30.100          H  
ATOM   7537 2HE2 GLN A 473      69.363  14.995 -26.189  1.00 30.100          H  
ATOM   7538  N   PHE A 474      71.416  10.149 -30.978  1.00 19.300          N  
ATOM   7539  CA  PHE A 474      72.275   9.105 -31.517  1.00 19.880          C  
ATOM   7540  C   PHE A 474      72.455   9.269 -33.016  1.00 19.170          C  
ATOM   7541  O   PHE A 474      73.556   9.140 -33.550  1.00 19.120          O  
ATOM   7542  CB  PHE A 474      71.622   7.747 -31.270  1.00 27.600          C  
ATOM   7543  CG  PHE A 474      71.563   7.275 -29.832  1.00 27.600          C  
ATOM   7544  CD1 PHE A 474      72.401   7.766 -28.830  1.00 27.600          C  
ATOM   7545  CD2 PHE A 474      70.632   6.307 -29.487  1.00 27.600          C  
ATOM   7546  CE1 PHE A 474      72.306   7.298 -27.547  1.00 27.600          C  
ATOM   7547  CE2 PHE A 474      70.540   5.842 -28.202  1.00 27.600          C  
ATOM   7548  CZ  PHE A 474      71.378   6.337 -27.231  1.00 27.600          C  
ATOM   7549  H   PHE A 474      70.526   9.869 -30.550  1.00 23.160          H  
ATOM   7550  HA  PHE A 474      73.259   9.170 -31.060  1.00 23.860          H  
ATOM   7551 1HB  PHE A 474      70.596   7.804 -31.624  1.00 33.120          H  
ATOM   7552 2HB  PHE A 474      72.097   7.001 -31.867  1.00 33.120          H  
ATOM   7553  HD1 PHE A 474      73.135   8.520 -29.048  1.00 33.120          H  
ATOM   7554  HD2 PHE A 474      69.965   5.912 -30.256  1.00 33.120          H  
ATOM   7555  HE1 PHE A 474      72.970   7.692 -26.776  1.00 33.120          H  
ATOM   7556  HE2 PHE A 474      69.802   5.080 -27.947  1.00 33.120          H  
ATOM   7557  HZ  PHE A 474      71.305   5.969 -26.209  1.00 33.120          H  
ATOM   7558  N   LEU A 475      71.363   9.605 -33.692  1.00 18.640          N  
ATOM   7559  CA  LEU A 475      71.342   9.796 -35.124  1.00 18.000          C  
ATOM   7560  C   LEU A 475      72.280  10.933 -35.517  1.00 16.970          C  
ATOM   7561  O   LEU A 475      73.069  10.794 -36.457  1.00 16.800          O  
ATOM   7562  CB  LEU A 475      69.891  10.106 -35.538  1.00 25.460          C  
ATOM   7563  CG  LEU A 475      69.560  10.368 -37.007  1.00 25.460          C  
ATOM   7564  CD1 LEU A 475      69.872   9.132 -37.856  1.00 25.460          C  
ATOM   7565  CD2 LEU A 475      68.072  10.740 -37.081  1.00 25.460          C  
ATOM   7566  H   LEU A 475      70.476   9.682 -33.192  1.00 22.370          H  
ATOM   7567  HA  LEU A 475      71.678   8.876 -35.595  1.00 21.600          H  
ATOM   7568 1HB  LEU A 475      69.261   9.281 -35.199  1.00 30.550          H  
ATOM   7569 2HB  LEU A 475      69.582  10.990 -34.992  1.00 30.550          H  
ATOM   7570  HG  LEU A 475      70.163  11.197 -37.382  1.00 30.550          H  
ATOM   7571 1HD1 LEU A 475      69.619   9.336 -38.898  1.00 30.550          H  
ATOM   7572 2HD1 LEU A 475      70.932   8.891 -37.791  1.00 30.550          H  
ATOM   7573 3HD1 LEU A 475      69.283   8.286 -37.500  1.00 30.550          H  
ATOM   7574 1HD2 LEU A 475      67.794  10.947 -38.115  1.00 30.550          H  
ATOM   7575 2HD2 LEU A 475      67.471   9.918 -36.702  1.00 30.550          H  
ATOM   7576 3HD2 LEU A 475      67.891  11.626 -36.472  1.00 30.550          H  
ATOM   7577  N   GLU A 476      72.195  12.057 -34.794  1.00 16.360          N  
ATOM   7578  CA  GLU A 476      73.049  13.208 -35.048  1.00 15.320          C  
ATOM   7579  C   GLU A 476      74.505  12.984 -34.614  1.00 15.580          C  
ATOM   7580  O   GLU A 476      75.433  13.459 -35.277  1.00 15.000          O  
ATOM   7581  CB  GLU A 476      72.494  14.442 -34.339  1.00 21.860          C  
ATOM   7582  CG  GLU A 476      71.170  14.944 -34.894  1.00 21.860          C  
ATOM   7583  CD  GLU A 476      70.637  16.134 -34.152  1.00 21.860          C  
ATOM   7584  OE1 GLU A 476      71.338  16.655 -33.307  1.00 21.860          O  
ATOM   7585  OE2 GLU A 476      69.507  16.499 -34.406  1.00 21.860          O  
ATOM   7586  H   GLU A 476      71.485  12.125 -34.057  1.00 19.630          H  
ATOM   7587  HA  GLU A 476      73.047  13.398 -36.120  1.00 18.380          H  
ATOM   7588 1HB  GLU A 476      72.340  14.205 -33.281  1.00 26.240          H  
ATOM   7589 2HB  GLU A 476      73.219  15.252 -34.392  1.00 26.240          H  
ATOM   7590 1HG  GLU A 476      71.307  15.212 -35.940  1.00 26.240          H  
ATOM   7591 2HG  GLU A 476      70.442  14.136 -34.850  1.00 26.240          H  
ATOM   7592  N   LYS A 477      74.715  12.273 -33.498  1.00 16.500          N  
ATOM   7593  CA  LYS A 477      76.054  12.047 -32.984  1.00 16.790          C  
ATOM   7594  C   LYS A 477      76.409  10.571 -32.829  1.00 17.440          C  
ATOM   7595  O   LYS A 477      76.057   9.922 -31.833  1.00 17.290          O  
ATOM   7596  CB  LYS A 477      76.215  12.730 -31.626  1.00 23.390          C  
ATOM   7597  CG  LYS A 477      76.106  14.250 -31.648  1.00 23.390          C  
ATOM   7598  CD  LYS A 477      76.239  14.830 -30.230  1.00 23.390          C  
ATOM   7599  CE  LYS A 477      76.164  16.366 -30.211  1.00 23.390          C  
ATOM   7600  NZ  LYS A 477      74.799  16.873 -30.558  1.00 23.390          N  
ATOM   7601  H   LYS A 477      73.919  11.926 -32.958  1.00 19.800          H  
ATOM   7602  HA  LYS A 477      76.766  12.482 -33.683  1.00 20.150          H  
ATOM   7603 1HB  LYS A 477      75.442  12.359 -30.955  1.00 28.070          H  
ATOM   7604 2HB  LYS A 477      77.182  12.465 -31.197  1.00 28.070          H  
ATOM   7605 1HG  LYS A 477      76.884  14.661 -32.291  1.00 28.070          H  
ATOM   7606 2HG  LYS A 477      75.137  14.521 -32.063  1.00 28.070          H  
ATOM   7607 1HD  LYS A 477      75.434  14.434 -29.608  1.00 28.070          H  
ATOM   7608 2HD  LYS A 477      77.189  14.517 -29.799  1.00 28.070          H  
ATOM   7609 1HE  LYS A 477      76.427  16.718 -29.214  1.00 28.070          H  
ATOM   7610 2HE  LYS A 477      76.881  16.767 -30.927  1.00 28.070          H  
ATOM   7611 1HZ  LYS A 477      74.793  17.883 -30.531  1.00 28.070          H  
ATOM   7612 2HZ  LYS A 477      74.547  16.563 -31.486  1.00 28.070          H  
ATOM   7613 3HZ  LYS A 477      74.124  16.518 -29.895  1.00 28.070          H  
ATOM   7614  N   GLN A 478      77.248  10.081 -33.746  1.00 18.190          N  
ATOM   7615  CA  GLN A 478      77.685   8.686 -33.732  1.00 18.900          C  
ATOM   7616  C   GLN A 478      78.341   8.344 -32.406  1.00 18.440          C  
ATOM   7617  O   GLN A 478      78.194   7.225 -31.911  1.00 18.620          O  
ATOM   7618  CB  GLN A 478      78.669   8.407 -34.866  1.00 26.180          C  
ATOM   7619  CG  GLN A 478      79.151   6.964 -34.932  1.00 26.180          C  
ATOM   7620  CD  GLN A 478      80.076   6.727 -36.102  1.00 26.180          C  
ATOM   7621  OE1 GLN A 478      79.997   7.433 -37.111  1.00 26.180          O  
ATOM   7622  NE2 GLN A 478      80.964   5.748 -35.978  1.00 26.180          N  
ATOM   7623  H   GLN A 478      77.513  10.681 -34.518  1.00 21.830          H  
ATOM   7624  HA  GLN A 478      76.808   8.048 -33.858  1.00 22.680          H  
ATOM   7625 1HB  GLN A 478      78.202   8.652 -35.819  1.00 31.410          H  
ATOM   7626 2HB  GLN A 478      79.547   9.042 -34.754  1.00 31.410          H  
ATOM   7627 1HG  GLN A 478      79.707   6.735 -34.024  1.00 31.410          H  
ATOM   7628 2HG  GLN A 478      78.295   6.296 -35.020  1.00 31.410          H  
ATOM   7629 1HE2 GLN A 478      81.604   5.552 -36.719  1.00 31.410          H  
ATOM   7630 2HE2 GLN A 478      80.994   5.197 -35.119  1.00 31.410          H  
ATOM   7631  N   LYS A 479      79.080   9.312 -31.854  1.00 17.850          N  
ATOM   7632  CA  LYS A 479      79.778   9.168 -30.585  1.00 17.440          C  
ATOM   7633  C   LYS A 479      78.839   8.918 -29.408  1.00 16.810          C  
ATOM   7634  O   LYS A 479      79.271   8.401 -28.382  1.00 16.750          O  
ATOM   7635  CB  LYS A 479      80.629  10.404 -30.297  1.00 24.580          C  
ATOM   7636  CG  LYS A 479      81.848  10.558 -31.202  1.00 24.580          C  
ATOM   7637  CD  LYS A 479      82.640  11.819 -30.857  1.00 24.580          C  
ATOM   7638  CE  LYS A 479      83.870  11.975 -31.750  1.00 24.580          C  
ATOM   7639  NZ  LYS A 479      84.627  13.224 -31.441  1.00 24.580          N  
ATOM   7640  H   LYS A 479      79.169  10.189 -32.347  1.00 21.420          H  
ATOM   7641  HA  LYS A 479      80.439   8.304 -30.662  1.00 20.930          H  
ATOM   7642 1HB  LYS A 479      80.013  11.298 -30.399  1.00 29.500          H  
ATOM   7643 2HB  LYS A 479      80.979  10.365 -29.264  1.00 29.500          H  
ATOM   7644 1HG  LYS A 479      82.494   9.687 -31.078  1.00 29.500          H  
ATOM   7645 2HG  LYS A 479      81.529  10.603 -32.241  1.00 29.500          H  
ATOM   7646 1HD  LYS A 479      82.001  12.694 -30.979  1.00 29.500          H  
ATOM   7647 2HD  LYS A 479      82.963  11.770 -29.817  1.00 29.500          H  
ATOM   7648 1HE  LYS A 479      84.528  11.119 -31.603  1.00 29.500          H  
ATOM   7649 2HE  LYS A 479      83.554  12.004 -32.792  1.00 29.500          H  
ATOM   7650 1HZ  LYS A 479      85.431  13.291 -32.050  1.00 29.500          H  
ATOM   7651 2HZ  LYS A 479      84.030  14.026 -31.584  1.00 29.500          H  
ATOM   7652 3HZ  LYS A 479      84.936  13.203 -30.479  1.00 29.500          H  
ATOM   7653  N   GLN A 480      77.571   9.329 -29.510  1.00 16.420          N  
ATOM   7654  CA  GLN A 480      76.651   9.074 -28.419  1.00 15.960          C  
ATOM   7655  C   GLN A 480      76.116   7.666 -28.596  1.00 16.550          C  
ATOM   7656  O   GLN A 480      76.090   6.871 -27.660  1.00 16.430          O  
ATOM   7657  CB  GLN A 480      75.510  10.096 -28.413  1.00 22.530          C  
ATOM   7658  CG  GLN A 480      75.951  11.501 -28.103  1.00 22.530          C  
ATOM   7659  CD  GLN A 480      76.516  11.612 -26.717  1.00 22.530          C  
ATOM   7660  OE1 GLN A 480      75.885  11.169 -25.755  1.00 22.530          O  
ATOM   7661  NE2 GLN A 480      77.703  12.185 -26.597  1.00 22.530          N  
ATOM   7662  H   GLN A 480      77.217   9.750 -30.369  1.00 19.700          H  
ATOM   7663  HA  GLN A 480      77.187   9.123 -27.472  1.00 19.150          H  
ATOM   7664 1HB  GLN A 480      75.031  10.113 -29.395  1.00 27.030          H  
ATOM   7665 2HB  GLN A 480      74.756   9.805 -27.683  1.00 27.030          H  
ATOM   7666 1HG  GLN A 480      76.728  11.785 -28.807  1.00 27.030          H  
ATOM   7667 2HG  GLN A 480      75.095  12.172 -28.190  1.00 27.030          H  
ATOM   7668 1HE2 GLN A 480      78.128  12.273 -25.693  1.00 27.030          H  
ATOM   7669 2HE2 GLN A 480      78.185  12.524 -27.404  1.00 27.030          H  
ATOM   7670  N   TYR A 481      75.786   7.317 -29.836  1.00 17.260          N  
ATOM   7671  CA  TYR A 481      75.234   5.997 -30.134  1.00 17.970          C  
ATOM   7672  C   TYR A 481      76.183   4.892 -29.690  1.00 18.230          C  
ATOM   7673  O   TYR A 481      75.778   3.903 -29.075  1.00 18.270          O  
ATOM   7674  CB  TYR A 481      74.919   5.855 -31.620  1.00 24.870          C  
ATOM   7675  CG  TYR A 481      74.342   4.505 -31.979  1.00 24.870          C  
ATOM   7676  CD1 TYR A 481      73.057   4.179 -31.585  1.00 24.870          C  
ATOM   7677  CD2 TYR A 481      75.080   3.598 -32.720  1.00 24.870          C  
ATOM   7678  CE1 TYR A 481      72.519   2.960 -31.910  1.00 24.870          C  
ATOM   7679  CE2 TYR A 481      74.547   2.376 -33.049  1.00 24.870          C  
ATOM   7680  CZ  TYR A 481      73.270   2.053 -32.646  1.00 24.870          C  
ATOM   7681  OH  TYR A 481      72.735   0.830 -32.974  1.00 24.870          O  
ATOM   7682  H   TYR A 481      75.874   8.013 -30.585  1.00 20.710          H  
ATOM   7683  HA  TYR A 481      74.314   5.869 -29.572  1.00 21.560          H  
ATOM   7684 1HB  TYR A 481      74.249   6.630 -31.936  1.00 29.850          H  
ATOM   7685 2HB  TYR A 481      75.839   5.987 -32.189  1.00 29.850          H  
ATOM   7686  HD1 TYR A 481      72.476   4.875 -31.012  1.00 29.850          H  
ATOM   7687  HD2 TYR A 481      76.073   3.847 -33.043  1.00 29.850          H  
ATOM   7688  HE1 TYR A 481      71.508   2.709 -31.588  1.00 29.850          H  
ATOM   7689  HE2 TYR A 481      75.132   1.664 -33.631  1.00 29.850          H  
ATOM   7690  HH  TYR A 481      71.844   0.767 -32.623  1.00 29.850          H  
ATOM   7691  N   GLN A 482      77.454   5.064 -30.037  1.00 18.450          N  
ATOM   7692  CA  GLN A 482      78.506   4.103 -29.758  1.00 18.810          C  
ATOM   7693  C   GLN A 482      79.296   4.396 -28.480  1.00 18.030          C  
ATOM   7694  O   GLN A 482      80.377   3.833 -28.294  1.00 18.210          O  
ATOM   7695  CB  GLN A 482      79.481   4.060 -30.938  1.00 26.190          C  
ATOM   7696  CG  GLN A 482      78.846   3.596 -32.218  1.00 26.190          C  
ATOM   7697  CD  GLN A 482      79.787   3.565 -33.395  1.00 26.190          C  
ATOM   7698  OE1 GLN A 482      80.707   4.385 -33.497  1.00 26.190          O  
ATOM   7699  NE2 GLN A 482      79.566   2.618 -34.302  1.00 26.190          N  
ATOM   7700  H   GLN A 482      77.704   5.909 -30.561  1.00 22.140          H  
ATOM   7701  HA  GLN A 482      78.044   3.124 -29.646  1.00 22.570          H  
ATOM   7702 1HB  GLN A 482      79.880   5.064 -31.106  1.00 31.430          H  
ATOM   7703 2HB  GLN A 482      80.317   3.402 -30.708  1.00 31.430          H  
ATOM   7704 1HG  GLN A 482      78.408   2.610 -32.076  1.00 31.430          H  
ATOM   7705 2HG  GLN A 482      78.082   4.320 -32.452  1.00 31.430          H  
ATOM   7706 1HE2 GLN A 482      80.157   2.540 -35.107  1.00 31.430          H  
ATOM   7707 2HE2 GLN A 482      78.810   1.973 -34.182  1.00 31.430          H  
ATOM   7708  N   GLN A 483      78.816   5.295 -27.620  1.00 17.230          N  
ATOM   7709  CA  GLN A 483      79.580   5.630 -26.423  1.00 16.540          C  
ATOM   7710  C   GLN A 483      79.910   4.409 -25.581  1.00 16.860          C  
ATOM   7711  O   GLN A 483      79.019   3.672 -25.154  1.00 16.500          O  
ATOM   7712  CB  GLN A 483      78.809   6.630 -25.543  1.00 23.430          C  
ATOM   7713  CG  GLN A 483      79.500   7.006 -24.209  1.00 23.430          C  
ATOM   7714  CD  GLN A 483      80.776   7.822 -24.378  1.00 23.430          C  
ATOM   7715  OE1 GLN A 483      80.776   8.877 -25.023  1.00 23.430          O  
ATOM   7716  NE2 GLN A 483      81.876   7.334 -23.797  1.00 23.430          N  
ATOM   7717  H   GLN A 483      77.909   5.748 -27.774  1.00 20.680          H  
ATOM   7718  HA  GLN A 483      80.515   6.094 -26.738  1.00 19.850          H  
ATOM   7719 1HB  GLN A 483      78.647   7.548 -26.100  1.00 28.120          H  
ATOM   7720 2HB  GLN A 483      77.826   6.221 -25.314  1.00 28.120          H  
ATOM   7721 1HG  GLN A 483      78.801   7.603 -23.630  1.00 28.120          H  
ATOM   7722 2HG  GLN A 483      79.747   6.109 -23.658  1.00 28.120          H  
ATOM   7723 1HE2 GLN A 483      82.746   7.830 -23.866  1.00 28.120          H  
ATOM   7724 2HE2 GLN A 483      81.838   6.446 -23.277  1.00 28.120          H  
ATOM   7725  N   GLN A 484      81.194   4.225 -25.286  1.00 17.560          N  
ATOM   7726  CA  GLN A 484      81.598   3.116 -24.438  1.00 17.930          C  
ATOM   7727  C   GLN A 484      81.351   3.534 -23.001  1.00 17.750          C  
ATOM   7728  O   GLN A 484      81.669   4.662 -22.604  1.00 16.860          O  
ATOM   7729  CB  GLN A 484      83.061   2.725 -24.653  1.00 24.950          C  
ATOM   7730  CG  GLN A 484      83.478   1.453 -23.908  1.00 24.950          C  
ATOM   7731  CD  GLN A 484      84.897   1.025 -24.259  1.00 24.950          C  
ATOM   7732  OE1 GLN A 484      85.869   1.786 -24.109  1.00 24.950          O  
ATOM   7733  NE2 GLN A 484      85.030  -0.205 -24.738  1.00 24.950          N  
ATOM   7734  H   GLN A 484      81.882   4.850 -25.683  1.00 21.070          H  
ATOM   7735  HA  GLN A 484      80.970   2.253 -24.658  1.00 21.520          H  
ATOM   7736 1HB  GLN A 484      83.247   2.571 -25.716  1.00 29.940          H  
ATOM   7737 2HB  GLN A 484      83.708   3.536 -24.319  1.00 29.940          H  
ATOM   7738 1HG  GLN A 484      83.433   1.630 -22.829  1.00 29.940          H  
ATOM   7739 2HG  GLN A 484      82.801   0.644 -24.179  1.00 29.940          H  
ATOM   7740 1HE2 GLN A 484      85.936  -0.549 -24.995  1.00 29.940          H  
ATOM   7741 2HE2 GLN A 484      84.229  -0.792 -24.852  1.00 29.940          H  
ATOM   7742  N   ILE A 485      80.771   2.650 -22.213  1.00 18.540          N  
ATOM   7743  CA  ILE A 485      80.476   3.025 -20.848  1.00 18.360          C  
ATOM   7744  C   ILE A 485      81.587   2.667 -19.882  1.00 18.190          C  
ATOM   7745  O   ILE A 485      82.041   1.529 -19.814  1.00 18.430          O  
ATOM   7746  CB  ILE A 485      79.125   2.434 -20.415  1.00 25.780          C  
ATOM   7747  CG1 ILE A 485      77.993   2.903 -21.423  1.00 25.780          C  
ATOM   7748  CG2 ILE A 485      78.805   2.832 -18.984  1.00 25.780          C  
ATOM   7749  CD1 ILE A 485      77.790   4.431 -21.569  1.00 25.780          C  
ATOM   7750  H   ILE A 485      80.525   1.736 -22.564  1.00 22.250          H  
ATOM   7751  HA  ILE A 485      80.385   4.105 -20.804  1.00 22.030          H  
ATOM   7752  HB  ILE A 485      79.172   1.346 -20.474  1.00 30.930          H  
ATOM   7753 1HG1 ILE A 485      78.226   2.510 -22.414  1.00 30.930          H  
ATOM   7754 2HG1 ILE A 485      77.047   2.470 -21.096  1.00 30.930          H  
ATOM   7755 1HG2 ILE A 485      77.853   2.396 -18.688  1.00 30.930          H  
ATOM   7756 2HG2 ILE A 485      79.583   2.457 -18.328  1.00 30.930          H  
ATOM   7757 3HG2 ILE A 485      78.752   3.914 -18.895  1.00 30.930          H  
ATOM   7758 1HD1 ILE A 485      76.990   4.610 -22.287  1.00 30.930          H  
ATOM   7759 2HD1 ILE A 485      77.517   4.872 -20.615  1.00 30.930          H  
ATOM   7760 3HD1 ILE A 485      78.690   4.899 -21.936  1.00 30.930          H  
ATOM   7761  N   HIS A 486      82.000   3.703 -19.162  1.00 17.780          N  
ATOM   7762  CA  HIS A 486      83.037   3.734 -18.144  1.00 17.600          C  
ATOM   7763  C   HIS A 486      82.526   4.555 -16.968  1.00 16.450          C  
ATOM   7764  O   HIS A 486      83.004   5.670 -16.753  1.00 15.720          O  
ATOM   7765  CB  HIS A 486      84.326   4.378 -18.678  1.00 24.710          C  
ATOM   7766  CG  HIS A 486      84.991   3.653 -19.796  1.00 24.710          C  
ATOM   7767  ND1 HIS A 486      85.775   2.544 -19.582  1.00 24.710          N  
ATOM   7768  CD2 HIS A 486      85.007   3.872 -21.132  1.00 24.710          C  
ATOM   7769  CE1 HIS A 486      86.248   2.113 -20.730  1.00 24.710          C  
ATOM   7770  NE2 HIS A 486      85.804   2.902 -21.684  1.00 24.710          N  
ATOM   7771  H   HIS A 486      81.535   4.575 -19.366  1.00 21.340          H  
ATOM   7772  HA  HIS A 486      83.260   2.724 -17.798  1.00 21.120          H  
ATOM   7773 1HB  HIS A 486      84.108   5.389 -19.019  1.00 29.650          H  
ATOM   7774 2HB  HIS A 486      85.046   4.462 -17.861  1.00 29.650          H  
ATOM   7775  HD2 HIS A 486      84.490   4.669 -21.669  1.00 29.650          H  
ATOM   7776  HE1 HIS A 486      86.900   1.251 -20.870  1.00 29.650          H  
ATOM   7777  HE2 HIS A 486      86.028   2.786 -22.678  1.00 29.650          H  
ATOM   7778  N   MET A 487      81.519   4.060 -16.244  1.00 16.360          N  
ATOM   7779  CA  MET A 487      80.807   4.890 -15.258  1.00 15.300          C  
ATOM   7780  C   MET A 487      81.698   5.467 -14.165  1.00 15.060          C  
ATOM   7781  O   MET A 487      81.496   6.603 -13.721  1.00 13.990          O  
ATOM   7782  CB  MET A 487      79.687   4.109 -14.601  1.00 21.840          C  
ATOM   7783  CG  MET A 487      78.495   3.789 -15.489  1.00 21.840          C  
ATOM   7784  SD  MET A 487      77.682   5.212 -16.185  1.00 21.840          S  
ATOM   7785  CE  MET A 487      76.932   5.924 -14.748  1.00 21.840          C  
ATOM   7786  H   MET A 487      81.229   3.102 -16.407  1.00 19.630          H  
ATOM   7787  HA  MET A 487      80.358   5.713 -15.789  1.00 18.360          H  
ATOM   7788 1HB  MET A 487      80.097   3.164 -14.277  1.00 26.210          H  
ATOM   7789 2HB  MET A 487      79.351   4.636 -13.711  1.00 26.210          H  
ATOM   7790 1HG  MET A 487      78.821   3.171 -16.282  1.00 26.210          H  
ATOM   7791 2HG  MET A 487      77.759   3.233 -14.923  1.00 26.210          H  
ATOM   7792 1HE  MET A 487      76.389   6.826 -15.032  1.00 26.210          H  
ATOM   7793 2HE  MET A 487      76.239   5.208 -14.304  1.00 26.210          H  
ATOM   7794 3HE  MET A 487      77.689   6.176 -14.032  1.00 26.210          H  
ATOM   7795  N   ASN A 488      82.765   4.750 -13.814  1.00 16.030          N  
ATOM   7796  CA  ASN A 488      83.684   5.195 -12.773  1.00 15.850          C  
ATOM   7797  C   ASN A 488      84.452   6.463 -13.167  1.00 15.180          C  
ATOM   7798  O   ASN A 488      85.061   7.113 -12.313  1.00 14.550          O  
ATOM   7799  CB  ASN A 488      84.634   4.071 -12.421  1.00 22.260          C  
ATOM   7800  CG  ASN A 488      85.416   3.626 -13.601  1.00 22.260          C  
ATOM   7801  OD1 ASN A 488      84.824   3.307 -14.649  1.00 22.260          O  
ATOM   7802  ND2 ASN A 488      86.710   3.591 -13.477  1.00 22.260          N  
ATOM   7803  H   ASN A 488      82.926   3.842 -14.237  1.00 19.240          H  
ATOM   7804  HA  ASN A 488      83.092   5.435 -11.886  1.00 19.020          H  
ATOM   7805 1HB  ASN A 488      85.320   4.405 -11.645  1.00 26.710          H  
ATOM   7806 2HB  ASN A 488      84.080   3.230 -12.027  1.00 26.710          H  
ATOM   7807 1HD2 ASN A 488      87.274   3.312 -14.255  1.00 26.710          H  
ATOM   7808 2HD2 ASN A 488      87.137   3.853 -12.613  1.00 26.710          H  
ATOM   7809  N   LYS A 489      84.455   6.786 -14.463  1.00 15.410          N  
ATOM   7810  CA  LYS A 489      85.095   7.983 -14.980  1.00 14.960          C  
ATOM   7811  C   LYS A 489      84.033   8.945 -15.518  1.00 13.670          C  
ATOM   7812  O   LYS A 489      84.164  10.162 -15.386  1.00 12.860          O  
ATOM   7813  CB  LYS A 489      86.119   7.641 -16.069  1.00 21.120          C  
ATOM   7814  CG  LYS A 489      87.297   6.745 -15.618  1.00 21.120          C  
ATOM   7815  CD  LYS A 489      88.148   7.432 -14.530  1.00 21.120          C  
ATOM   7816  CE  LYS A 489      89.407   6.651 -14.192  1.00 21.120          C  
ATOM   7817  NZ  LYS A 489      90.180   7.297 -13.065  1.00 21.120          N  
ATOM   7818  H   LYS A 489      83.946   6.192 -15.114  1.00 18.490          H  
ATOM   7819  HA  LYS A 489      85.599   8.493 -14.164  1.00 17.950          H  
ATOM   7820 1HB  LYS A 489      85.608   7.121 -16.883  1.00 25.350          H  
ATOM   7821 2HB  LYS A 489      86.533   8.561 -16.479  1.00 25.350          H  
ATOM   7822 1HG  LYS A 489      86.897   5.817 -15.224  1.00 25.350          H  
ATOM   7823 2HG  LYS A 489      87.924   6.513 -16.477  1.00 25.350          H  
ATOM   7824 1HD  LYS A 489      88.428   8.437 -14.850  1.00 25.350          H  
ATOM   7825 2HD  LYS A 489      87.569   7.509 -13.611  1.00 25.350          H  
ATOM   7826 1HE  LYS A 489      89.134   5.638 -13.899  1.00 25.350          H  
ATOM   7827 2HE  LYS A 489      90.047   6.603 -15.072  1.00 25.350          H  
ATOM   7828 1HZ  LYS A 489      91.011   6.766 -12.856  1.00 25.350          H  
ATOM   7829 2HZ  LYS A 489      90.486   8.268 -13.275  1.00 25.350          H  
ATOM   7830 3HZ  LYS A 489      89.624   7.343 -12.228  1.00 25.350          H  
ATOM   7831  N   LEU A 490      82.960   8.406 -16.096  1.00 13.490          N  
ATOM   7832  CA  LEU A 490      81.872   9.187 -16.687  1.00 12.330          C  
ATOM   7833  C   LEU A 490      81.306  10.137 -15.640  1.00 11.150          C  
ATOM   7834  O   LEU A 490      81.143  11.341 -15.876  1.00 10.090          O  
ATOM   7835  CB  LEU A 490      80.786   8.226 -17.212  1.00 17.730          C  
ATOM   7836  CG  LEU A 490      79.582   8.774 -18.024  1.00 17.730          C  
ATOM   7837  CD1 LEU A 490      79.106   7.659 -18.999  1.00 17.730          C  
ATOM   7838  CD2 LEU A 490      78.420   9.148 -17.067  1.00 17.730          C  
ATOM   7839  H   LEU A 490      82.905   7.395 -16.168  1.00 16.190          H  
ATOM   7840  HA  LEU A 490      82.270   9.771 -17.514  1.00 14.800          H  
ATOM   7841 1HB  LEU A 490      81.270   7.445 -17.796  1.00 21.270          H  
ATOM   7842 2HB  LEU A 490      80.350   7.775 -16.344  1.00 21.270          H  
ATOM   7843  HG  LEU A 490      79.884   9.645 -18.603  1.00 21.270          H  
ATOM   7844 1HD1 LEU A 490      78.259   8.022 -19.583  1.00 21.270          H  
ATOM   7845 2HD1 LEU A 490      79.918   7.390 -19.674  1.00 21.270          H  
ATOM   7846 3HD1 LEU A 490      78.803   6.783 -18.438  1.00 21.270          H  
ATOM   7847 1HD2 LEU A 490      77.575   9.508 -17.652  1.00 21.270          H  
ATOM   7848 2HD2 LEU A 490      78.117   8.274 -16.499  1.00 21.270          H  
ATOM   7849 3HD2 LEU A 490      78.719   9.926 -16.382  1.00 21.270          H  
ATOM   7850  N   LEU A 491      81.074   9.613 -14.437  1.00 11.410          N  
ATOM   7851  CA  LEU A 491      80.460  10.396 -13.384  1.00 10.450          C  
ATOM   7852  C   LEU A 491      81.409  11.398 -12.743  1.00 10.070          C  
ATOM   7853  O   LEU A 491      80.994  12.151 -11.869  1.00  9.220          O  
ATOM   7854  CB  LEU A 491      79.910   9.483 -12.283  1.00 15.010          C  
ATOM   7855  CG  LEU A 491      78.756   8.531 -12.651  1.00 15.010          C  
ATOM   7856  CD1 LEU A 491      78.477   7.621 -11.440  1.00 15.010          C  
ATOM   7857  CD2 LEU A 491      77.496   9.325 -13.035  1.00 15.010          C  
ATOM   7858  H   LEU A 491      81.259   8.616 -14.275  1.00 13.690          H  
ATOM   7859  HA  LEU A 491      79.646  10.963 -13.823  1.00 12.540          H  
ATOM   7860 1HB  LEU A 491      80.733   8.869 -11.907  1.00 18.020          H  
ATOM   7861 2HB  LEU A 491      79.552  10.113 -11.480  1.00 18.020          H  
ATOM   7862  HG  LEU A 491      79.064   7.905 -13.487  1.00 18.020          H  
ATOM   7863 1HD1 LEU A 491      77.682   6.916 -11.670  1.00 18.020          H  
ATOM   7864 2HD1 LEU A 491      79.382   7.073 -11.200  1.00 18.020          H  
ATOM   7865 3HD1 LEU A 491      78.185   8.226 -10.582  1.00 18.020          H  
ATOM   7866 1HD2 LEU A 491      76.694   8.632 -13.279  1.00 18.020          H  
ATOM   7867 2HD2 LEU A 491      77.189   9.950 -12.195  1.00 18.020          H  
ATOM   7868 3HD2 LEU A 491      77.687   9.951 -13.897  1.00 18.020          H  
ATOM   7869  N   SER A 492      82.667  11.470 -13.187  1.00 10.790          N  
ATOM   7870  CA  SER A 492      83.611  12.436 -12.639  1.00 10.670          C  
ATOM   7871  C   SER A 492      83.234  13.833 -13.114  1.00 10.320          C  
ATOM   7872  O   SER A 492      83.733  14.832 -12.604  1.00 10.060          O  
ATOM   7873  CB  SER A 492      85.041  12.131 -13.048  1.00 14.990          C  
ATOM   7874  OG  SER A 492      85.246  12.366 -14.414  1.00 14.990          O  
ATOM   7875  H   SER A 492      82.995  10.863 -13.938  1.00 12.950          H  
ATOM   7876  HA  SER A 492      83.545  12.413 -11.550  1.00 12.800          H  
ATOM   7877 1HB  SER A 492      85.718  12.754 -12.466  1.00 17.980          H  
ATOM   7878 2HB  SER A 492      85.272  11.090 -12.819  1.00 17.980          H  
ATOM   7879  HG  SER A 492      84.889  11.586 -14.880  1.00 17.980          H  
ATOM   7880  N   LYS A 493      82.327  13.916 -14.092  1.00 10.410          N  
ATOM   7881  CA  LYS A 493      81.873  15.199 -14.591  1.00 10.180          C  
ATOM   7882  C   LYS A 493      80.718  15.748 -13.744  1.00  9.670          C  
ATOM   7883  O   LYS A 493      80.244  16.862 -13.988  1.00  9.140          O  
ATOM   7884  CB  LYS A 493      81.449  15.077 -16.053  1.00 14.340          C  
ATOM   7885  CG  LYS A 493      82.598  14.753 -17.004  1.00 14.340          C  
ATOM   7886  CD  LYS A 493      82.125  14.658 -18.453  1.00 14.340          C  
ATOM   7887  CE  LYS A 493      83.283  14.341 -19.400  1.00 14.340          C  
ATOM   7888  NZ  LYS A 493      82.829  14.221 -20.819  1.00 14.340          N  
ATOM   7889  H   LYS A 493      81.958  13.055 -14.512  1.00 12.490          H  
ATOM   7890  HA  LYS A 493      82.699  15.907 -14.527  1.00 12.220          H  
ATOM   7891 1HB  LYS A 493      80.707  14.280 -16.144  1.00 17.210          H  
ATOM   7892 2HB  LYS A 493      80.982  16.004 -16.379  1.00 17.210          H  
ATOM   7893 1HG  LYS A 493      83.362  15.525 -16.919  1.00 17.210          H  
ATOM   7894 2HG  LYS A 493      83.040  13.797 -16.709  1.00 17.210          H  
ATOM   7895 1HD  LYS A 493      81.374  13.870 -18.533  1.00 17.210          H  
ATOM   7896 2HD  LYS A 493      81.669  15.602 -18.749  1.00 17.210          H  
ATOM   7897 1HE  LYS A 493      84.025  15.135 -19.333  1.00 17.210          H  
ATOM   7898 2HE  LYS A 493      83.743  13.399 -19.095  1.00 17.210          H  
ATOM   7899 1HZ  LYS A 493      83.621  14.011 -21.410  1.00 17.210          H  
ATOM   7900 2HZ  LYS A 493      82.147  13.479 -20.896  1.00 17.210          H  
ATOM   7901 3HZ  LYS A 493      82.411  15.092 -21.115  1.00 17.210          H  
ATOM   7902  N   SER A 494      80.250  14.961 -12.769  1.00  9.910          N  
ATOM   7903  CA  SER A 494      79.167  15.358 -11.892  1.00  9.630          C  
ATOM   7904  C   SER A 494      79.704  15.917 -10.599  1.00 10.600          C  
ATOM   7905  O   SER A 494      80.274  15.183  -9.784  1.00 11.520          O  
ATOM   7906  CB  SER A 494      78.276  14.174 -11.585  1.00 13.590          C  
ATOM   7907  OG  SER A 494      77.350  14.491 -10.577  1.00 13.590          O  
ATOM   7908  H   SER A 494      80.676  14.048 -12.601  1.00 11.890          H  
ATOM   7909  HA  SER A 494      78.577  16.129 -12.388  1.00 11.560          H  
ATOM   7910 1HB  SER A 494      77.747  13.879 -12.488  1.00 16.310          H  
ATOM   7911 2HB  SER A 494      78.879  13.331 -11.277  1.00 16.310          H  
ATOM   7912  HG  SER A 494      76.788  13.710 -10.492  1.00 16.310          H  
ATOM   7913  N   ILE A 495      79.483  17.205 -10.362  1.00 10.510          N  
ATOM   7914  CA  ILE A 495      80.035  17.797  -9.155  1.00 11.550          C  
ATOM   7915  C   ILE A 495      79.484  17.133  -7.904  1.00 12.140          C  
ATOM   7916  O   ILE A 495      80.202  16.997  -6.913  1.00 13.190          O  
ATOM   7917  CB  ILE A 495      79.823  19.333  -9.128  1.00 15.750          C  
ATOM   7918  CG1 ILE A 495      80.642  19.995  -7.966  1.00 15.750          C  
ATOM   7919  CG2 ILE A 495      78.330  19.698  -8.981  1.00 15.750          C  
ATOM   7920  CD1 ILE A 495      82.166  19.873  -8.050  1.00 15.750          C  
ATOM   7921  H   ILE A 495      78.999  17.762 -11.054  1.00 12.610          H  
ATOM   7922  HA  ILE A 495      81.098  17.613  -9.177  1.00 13.860          H  
ATOM   7923  HB  ILE A 495      80.193  19.745 -10.066  1.00 18.900          H  
ATOM   7924 1HG1 ILE A 495      80.398  21.054  -7.952  1.00 18.900          H  
ATOM   7925 2HG1 ILE A 495      80.324  19.560  -7.030  1.00 18.900          H  
ATOM   7926 1HG2 ILE A 495      78.224  20.782  -9.000  1.00 18.900          H  
ATOM   7927 2HG2 ILE A 495      77.762  19.271  -9.801  1.00 18.900          H  
ATOM   7928 3HG2 ILE A 495      77.932  19.331  -8.035  1.00 18.900          H  
ATOM   7929 1HD1 ILE A 495      82.610  20.386  -7.197  1.00 18.900          H  
ATOM   7930 2HD1 ILE A 495      82.471  18.837  -8.020  1.00 18.900          H  
ATOM   7931 3HD1 ILE A 495      82.521  20.331  -8.971  1.00 18.900          H  
ATOM   7932  N   GLU A 496      78.223  16.712  -7.952  1.00 11.490          N  
ATOM   7933  CA  GLU A 496      77.623  16.058  -6.811  1.00 12.000          C  
ATOM   7934  C   GLU A 496      78.270  14.705  -6.555  1.00 12.580          C  
ATOM   7935  O   GLU A 496      78.347  14.266  -5.404  1.00 13.480          O  
ATOM   7936  CB  GLU A 496      76.118  15.952  -6.992  1.00 16.600          C  
ATOM   7937  CG  GLU A 496      75.419  17.307  -6.926  1.00 16.600          C  
ATOM   7938  CD  GLU A 496      75.583  17.975  -5.586  1.00 16.600          C  
ATOM   7939  OE1 GLU A 496      75.353  17.331  -4.596  1.00 16.600          O  
ATOM   7940  OE2 GLU A 496      75.943  19.130  -5.552  1.00 16.600          O  
ATOM   7941  H   GLU A 496      77.679  16.868  -8.789  1.00 13.790          H  
ATOM   7942  HA  GLU A 496      77.806  16.677  -5.933  1.00 14.400          H  
ATOM   7943 1HB  GLU A 496      75.896  15.493  -7.954  1.00 19.920          H  
ATOM   7944 2HB  GLU A 496      75.701  15.313  -6.212  1.00 19.920          H  
ATOM   7945 1HG  GLU A 496      75.831  17.957  -7.691  1.00 19.920          H  
ATOM   7946 2HG  GLU A 496      74.373  17.177  -7.136  1.00 19.920          H  
ATOM   7947  N   GLN A 497      78.705  14.003  -7.614  1.00 12.180          N  
ATOM   7948  CA  GLN A 497      79.383  12.732  -7.372  1.00 12.880          C  
ATOM   7949  C   GLN A 497      80.757  12.995  -6.750  1.00 13.910          C  
ATOM   7950  O   GLN A 497      81.170  12.317  -5.803  1.00 14.780          O  
ATOM   7951  CB  GLN A 497      79.554  11.906  -8.654  1.00 17.750          C  
ATOM   7952  CG  GLN A 497      80.176  10.517  -8.414  1.00 17.750          C  
ATOM   7953  CD  GLN A 497      79.305   9.633  -7.536  1.00 17.750          C  
ATOM   7954  OE1 GLN A 497      78.146   9.360  -7.866  1.00 17.750          O  
ATOM   7955  NE2 GLN A 497      79.852   9.204  -6.403  1.00 17.750          N  
ATOM   7956  H   GLN A 497      78.593  14.369  -8.564  1.00 14.620          H  
ATOM   7957  HA  GLN A 497      78.790  12.152  -6.667  1.00 15.460          H  
ATOM   7958 1HB  GLN A 497      78.589  11.774  -9.140  1.00 21.300          H  
ATOM   7959 2HB  GLN A 497      80.201  12.450  -9.350  1.00 21.300          H  
ATOM   7960 1HG  GLN A 497      80.316  10.020  -9.361  1.00 21.300          H  
ATOM   7961 2HG  GLN A 497      81.140  10.639  -7.927  1.00 21.300          H  
ATOM   7962 1HE2 GLN A 497      79.304   8.638  -5.744  1.00 21.300          H  
ATOM   7963 2HE2 GLN A 497      80.790   9.478  -6.166  1.00 21.300          H  
ATOM   7964  N   LEU A 498      81.447  14.027  -7.246  1.00 13.820          N  
ATOM   7965  CA  LEU A 498      82.791  14.364  -6.777  1.00 14.700          C  
ATOM   7966  C   LEU A 498      82.788  14.755  -5.309  1.00 15.640          C  
ATOM   7967  O   LEU A 498      83.717  14.440  -4.566  1.00 16.620          O  
ATOM   7968  CB  LEU A 498      83.374  15.525  -7.592  1.00 20.230          C  
ATOM   7969  CG  LEU A 498      83.707  15.256  -9.089  1.00 20.230          C  
ATOM   7970  CD1 LEU A 498      84.092  16.574  -9.739  1.00 20.230          C  
ATOM   7971  CD2 LEU A 498      84.844  14.241  -9.224  1.00 20.230          C  
ATOM   7972  H   LEU A 498      81.040  14.551  -8.029  1.00 16.580          H  
ATOM   7973  HA  LEU A 498      83.419  13.486  -6.879  1.00 17.640          H  
ATOM   7974 1HB  LEU A 498      82.659  16.343  -7.560  1.00 24.270          H  
ATOM   7975 2HB  LEU A 498      84.286  15.858  -7.103  1.00 24.270          H  
ATOM   7976  HG  LEU A 498      82.822  14.871  -9.601  1.00 24.270          H  
ATOM   7977 1HD1 LEU A 498      84.313  16.411 -10.790  1.00 24.270          H  
ATOM   7978 2HD1 LEU A 498      83.281  17.275  -9.659  1.00 24.270          H  
ATOM   7979 3HD1 LEU A 498      84.969  16.982  -9.248  1.00 24.270          H  
ATOM   7980 1HD2 LEU A 498      85.053  14.092 -10.283  1.00 24.270          H  
ATOM   7981 2HD2 LEU A 498      85.737  14.621  -8.727  1.00 24.270          H  
ATOM   7982 3HD2 LEU A 498      84.561  13.292  -8.783  1.00 24.270          H  
ATOM   7983  N   LYS A 499      81.717  15.408  -4.884  1.00 15.370          N  
ATOM   7984  CA  LYS A 499      81.568  15.863  -3.513  1.00 16.220          C  
ATOM   7985  C   LYS A 499      81.074  14.801  -2.530  1.00 16.750          C  
ATOM   7986  O   LYS A 499      80.851  15.126  -1.362  1.00 17.470          O  
ATOM   7987  CB  LYS A 499      80.615  17.057  -3.445  1.00 22.370          C  
ATOM   7988  CG  LYS A 499      81.136  18.347  -4.083  1.00 22.370          C  
ATOM   7989  CD  LYS A 499      80.045  19.440  -4.140  1.00 22.370          C  
ATOM   7990  CE  LYS A 499      79.675  19.988  -2.754  1.00 22.370          C  
ATOM   7991  NZ  LYS A 499      78.706  21.122  -2.844  1.00 22.370          N  
ATOM   7992  H   LYS A 499      81.009  15.675  -5.576  1.00 18.440          H  
ATOM   7993  HA  LYS A 499      82.548  16.189  -3.167  1.00 19.460          H  
ATOM   7994 1HB  LYS A 499      79.681  16.792  -3.948  1.00 26.840          H  
ATOM   7995 2HB  LYS A 499      80.385  17.257  -2.406  1.00 26.840          H  
ATOM   7996 1HG  LYS A 499      81.978  18.715  -3.500  1.00 26.840          H  
ATOM   7997 2HG  LYS A 499      81.489  18.139  -5.089  1.00 26.840          H  
ATOM   7998 1HD  LYS A 499      80.401  20.265  -4.753  1.00 26.840          H  
ATOM   7999 2HD  LYS A 499      79.146  19.025  -4.611  1.00 26.840          H  
ATOM   8000 1HE  LYS A 499      79.221  19.202  -2.160  1.00 26.840          H  
ATOM   8001 2HE  LYS A 499      80.580  20.334  -2.256  1.00 26.840          H  
ATOM   8002 1HZ  LYS A 499      78.491  21.454  -1.916  1.00 26.840          H  
ATOM   8003 2HZ  LYS A 499      79.109  21.874  -3.383  1.00 26.840          H  
ATOM   8004 3HZ  LYS A 499      77.849  20.811  -3.293  1.00 26.840          H  
ATOM   8005  N   GLN A 500      80.856  13.553  -2.958  1.00 16.440          N  
ATOM   8006  CA  GLN A 500      80.361  12.594  -1.981  1.00 16.970          C  
ATOM   8007  C   GLN A 500      81.389  12.330  -0.875  1.00 17.900          C  
ATOM   8008  O   GLN A 500      82.576  12.198  -1.170  1.00 18.020          O  
ATOM   8009  CB  GLN A 500      79.978  11.255  -2.616  1.00 23.550          C  
ATOM   8010  CG  GLN A 500      78.772  11.327  -3.483  1.00 23.550          C  
ATOM   8011  CD  GLN A 500      77.559  11.747  -2.709  1.00 23.550          C  
ATOM   8012  OE1 GLN A 500      77.121  11.118  -1.717  1.00 23.550          O  
ATOM   8013  NE2 GLN A 500      76.996  12.871  -3.143  1.00 23.550          N  
ATOM   8014  H   GLN A 500      81.042  13.277  -3.929  1.00 19.730          H  
ATOM   8015  HA  GLN A 500      79.457  13.014  -1.587  1.00 20.360          H  
ATOM   8016 1HB  GLN A 500      80.804  10.912  -3.240  1.00 28.260          H  
ATOM   8017 2HB  GLN A 500      79.814  10.507  -1.839  1.00 28.260          H  
ATOM   8018 1HG  GLN A 500      78.952  12.061  -4.257  1.00 28.260          H  
ATOM   8019 2HG  GLN A 500      78.584  10.354  -3.929  1.00 28.260          H  
ATOM   8020 1HE2 GLN A 500      76.186  13.248  -2.687  1.00 28.260          H  
ATOM   8021 2HE2 GLN A 500      77.410  13.374  -3.949  1.00 28.260          H  
ATOM   8022  N   PRO A 501      80.956  12.242   0.403  1.00 18.560          N  
ATOM   8023  CA  PRO A 501      81.754  11.889   1.564  1.00 19.480          C  
ATOM   8024  C   PRO A 501      82.311  10.488   1.453  1.00 19.650          C  
ATOM   8025  O   PRO A 501      81.752   9.645   0.758  1.00 19.260          O  
ATOM   8026  CB  PRO A 501      80.740  11.948   2.722  1.00 29.220          C  
ATOM   8027  CG  PRO A 501      79.657  12.867   2.251  1.00 29.220          C  
ATOM   8028  CD  PRO A 501      79.568  12.653   0.759  1.00 29.220          C  
ATOM   8029  HA  PRO A 501      82.561  12.620   1.702  1.00 23.380          H  
ATOM   8030 1HB  PRO A 501      80.369  10.938   2.952  1.00 35.060          H  
ATOM   8031 2HB  PRO A 501      81.245  12.311   3.636  1.00 35.060          H  
ATOM   8032 1HG  PRO A 501      78.709  12.631   2.763  1.00 35.060          H  
ATOM   8033 2HG  PRO A 501      79.912  13.906   2.520  1.00 35.060          H  
ATOM   8034 1HD  PRO A 501      78.837  11.871   0.492  1.00 35.060          H  
ATOM   8035 2HD  PRO A 501      79.316  13.649   0.358  1.00 35.060          H  
ATOM   8036  N   GLY A 502      83.422  10.248   2.128  1.00 20.330          N  
ATOM   8037  CA  GLY A 502      83.988   8.906   2.240  1.00 20.650          C  
ATOM   8038  C   GLY A 502      83.027   7.934   2.958  1.00 20.860          C  
ATOM   8039  O   GLY A 502      82.974   6.739   2.646  1.00 20.710          O  
ATOM   8040  H   GLY A 502      83.895  11.031   2.603  1.00 24.400          H  
ATOM   8041 1HA  GLY A 502      84.222   8.529   1.246  1.00 24.780          H  
ATOM   8042 2HA  GLY A 502      84.926   8.966   2.794  1.00 24.780          H  
ATOM   8043  N   SER A 503      82.277   8.451   3.933  1.00 21.230          N  
ATOM   8044  CA  SER A 503      81.335   7.670   4.735  1.00 21.430          C  
ATOM   8045  C   SER A 503      80.258   8.552   5.367  1.00 20.630          C  
ATOM   8046  O   SER A 503      80.374   9.786   5.377  1.00 20.110          O  
ATOM   8047  CB  SER A 503      82.082   6.933   5.832  1.00 29.920          C  
ATOM   8048  OG  SER A 503      82.610   7.828   6.789  1.00 29.920          O  
ATOM   8049  H   SER A 503      82.391   9.430   4.153  1.00 25.480          H  
ATOM   8050  HA  SER A 503      80.844   6.946   4.085  1.00 25.720          H  
ATOM   8051 1HB  SER A 503      81.410   6.229   6.323  1.00 35.910          H  
ATOM   8052 2HB  SER A 503      82.891   6.357   5.388  1.00 35.910          H  
ATOM   8053  HG  SER A 503      83.154   7.285   7.375  1.00 35.910          H  
ATOM   8054  N   HIS A 504      79.202   7.926   5.916  1.00 20.580          N  
ATOM   8055  CA  HIS A 504      78.174   8.693   6.614  1.00 19.880          C  
ATOM   8056  C   HIS A 504      78.763   9.330   7.877  1.00 19.400          C  
ATOM   8057  O   HIS A 504      78.362  10.426   8.278  1.00 18.770          O  
ATOM   8058  CB  HIS A 504      77.031   7.769   7.002  1.00 28.110          C  
ATOM   8059  CG  HIS A 504      77.433   6.847   8.094  1.00 28.110          C  
ATOM   8060  ND1 HIS A 504      78.268   5.762   7.887  1.00 28.110          N  
ATOM   8061  CD2 HIS A 504      77.132   6.849   9.413  1.00 28.110          C  
ATOM   8062  CE1 HIS A 504      78.462   5.139   9.048  1.00 28.110          C  
ATOM   8063  NE2 HIS A 504      77.784   5.783   9.984  1.00 28.110          N  
ATOM   8064  H   HIS A 504      79.115   6.914   5.883  1.00 24.700          H  
ATOM   8065  HA  HIS A 504      77.791   9.486   5.969  1.00 23.860          H  
ATOM   8066 1HB  HIS A 504      76.171   8.356   7.331  1.00 33.730          H  
ATOM   8067 2HB  HIS A 504      76.713   7.178   6.136  1.00 33.730          H  
ATOM   8068  HD2 HIS A 504      76.495   7.574   9.928  1.00 33.730          H  
ATOM   8069  HE1 HIS A 504      79.077   4.254   9.208  1.00 33.730          H  
ATOM   8070  HE2 HIS A 504      77.752   5.541  10.994  1.00 33.730          H  
ATOM   8071  N   LEU A 505      79.784   8.683   8.457  1.00 19.730          N  
ATOM   8072  CA  LEU A 505      80.464   9.246   9.606  1.00 19.340          C  
ATOM   8073  C   LEU A 505      81.175  10.509   9.190  1.00 18.870          C  
ATOM   8074  O   LEU A 505      81.048  11.532   9.849  1.00 18.250          O  
ATOM   8075  CB  LEU A 505      81.485   8.278  10.197  1.00 27.230          C  
ATOM   8076  CG  LEU A 505      82.345   8.839  11.381  1.00 27.230          C  
ATOM   8077  CD1 LEU A 505      81.459   9.243  12.590  1.00 27.230          C  
ATOM   8078  CD2 LEU A 505      83.361   7.800  11.757  1.00 27.230          C  
ATOM   8079  H   LEU A 505      80.035   7.760   8.119  1.00 23.680          H  
ATOM   8080  HA  LEU A 505      79.714   9.489  10.355  1.00 23.210          H  
ATOM   8081 1HB  LEU A 505      80.953   7.397  10.551  1.00 32.680          H  
ATOM   8082 2HB  LEU A 505      82.171   7.972   9.412  1.00 32.680          H  
ATOM   8083  HG  LEU A 505      82.873   9.735  11.056  1.00 32.680          H  
ATOM   8084 1HD1 LEU A 505      82.096   9.637  13.375  1.00 32.680          H  
ATOM   8085 2HD1 LEU A 505      80.754  10.015  12.304  1.00 32.680          H  
ATOM   8086 3HD1 LEU A 505      80.918   8.381  12.957  1.00 32.680          H  
ATOM   8087 1HD2 LEU A 505      83.975   8.186  12.551  1.00 32.680          H  
ATOM   8088 2HD2 LEU A 505      82.864   6.903  12.076  1.00 32.680          H  
ATOM   8089 3HD2 LEU A 505      83.986   7.578  10.894  1.00 32.680          H  
ATOM   8090  N   GLU A 506      81.899  10.460   8.077  1.00 19.200          N  
ATOM   8091  CA  GLU A 506      82.614  11.641   7.622  1.00 18.810          C  
ATOM   8092  C   GLU A 506      81.647  12.822   7.490  1.00 18.160          C  
ATOM   8093  O   GLU A 506      81.988  13.942   7.885  1.00 17.560          O  
ATOM   8094  CB  GLU A 506      83.314  11.337   6.302  1.00 26.490          C  
ATOM   8095  CG  GLU A 506      84.161  12.443   5.726  1.00 26.490          C  
ATOM   8096  CD  GLU A 506      84.860  11.962   4.515  1.00 26.490          C  
ATOM   8097  OE1 GLU A 506      84.628  12.490   3.465  1.00 26.490          O  
ATOM   8098  OE2 GLU A 506      85.611  11.032   4.617  1.00 26.490          O  
ATOM   8099  H   GLU A 506      81.994   9.578   7.578  1.00 23.040          H  
ATOM   8100  HA  GLU A 506      83.373  11.895   8.366  1.00 22.570          H  
ATOM   8101 1HB  GLU A 506      83.946  10.457   6.425  1.00 31.790          H  
ATOM   8102 2HB  GLU A 506      82.568  11.089   5.555  1.00 31.790          H  
ATOM   8103 1HG  GLU A 506      83.526  13.293   5.465  1.00 31.790          H  
ATOM   8104 2HG  GLU A 506      84.885  12.772   6.473  1.00 31.790          H  
ATOM   8105  N   GLU A 507      80.449  12.583   6.931  1.00 18.270          N  
ATOM   8106  CA  GLU A 507      79.458  13.655   6.835  1.00 17.670          C  
ATOM   8107  C   GLU A 507      79.103  14.172   8.237  1.00 17.080          C  
ATOM   8108  O   GLU A 507      78.997  15.384   8.464  1.00 16.500          O  
ATOM   8109  CB  GLU A 507      78.188  13.177   6.125  1.00 24.980          C  
ATOM   8110  CG  GLU A 507      77.118  14.257   5.953  1.00 24.980          C  
ATOM   8111  CD  GLU A 507      75.902  13.780   5.215  1.00 24.980          C  
ATOM   8112  OE1 GLU A 507      75.886  12.655   4.790  1.00 24.980          O  
ATOM   8113  OE2 GLU A 507      74.976  14.542   5.086  1.00 24.980          O  
ATOM   8114  H   GLU A 507      80.253  11.646   6.556  1.00 21.920          H  
ATOM   8115  HA  GLU A 507      79.890  14.477   6.263  1.00 21.200          H  
ATOM   8116 1HB  GLU A 507      78.448  12.791   5.146  1.00 29.970          H  
ATOM   8117 2HB  GLU A 507      77.746  12.358   6.686  1.00 29.970          H  
ATOM   8118 1HG  GLU A 507      76.804  14.611   6.937  1.00 29.970          H  
ATOM   8119 2HG  GLU A 507      77.556  15.100   5.420  1.00 29.970          H  
ATOM   8120  N   ALA A 508      78.885  13.244   9.179  1.00 17.300          N  
ATOM   8121  CA  ALA A 508      78.561  13.604  10.557  1.00 16.850          C  
ATOM   8122  C   ALA A 508      79.663  14.423  11.207  1.00 16.450          C  
ATOM   8123  O   ALA A 508      79.366  15.327  11.988  1.00 15.890          O  
ATOM   8124  CB  ALA A 508      78.327  12.370  11.384  1.00 23.770          C  
ATOM   8125  H   ALA A 508      78.897  12.252   8.908  1.00 20.760          H  
ATOM   8126  HA  ALA A 508      77.649  14.204  10.539  1.00 20.220          H  
ATOM   8127 1HB  ALA A 508      78.052  12.654  12.399  1.00 28.520          H  
ATOM   8128 2HB  ALA A 508      77.520  11.792  10.939  1.00 28.520          H  
ATOM   8129 3HB  ALA A 508      79.215  11.766  11.419  1.00 28.520          H  
ATOM   8130  N   GLU A 509      80.922  14.087  10.906  1.00 16.750          N  
ATOM   8131  CA  GLU A 509      82.089  14.793  11.417  1.00 16.400          C  
ATOM   8132  C   GLU A 509      82.120  16.223  10.883  1.00 15.890          C  
ATOM   8133  O   GLU A 509      82.515  17.151  11.584  1.00 15.420          O  
ATOM   8134  CB  GLU A 509      83.379  14.051  11.076  1.00 23.100          C  
ATOM   8135  CG  GLU A 509      83.577  12.730  11.843  1.00 23.100          C  
ATOM   8136  CD  GLU A 509      84.777  11.977  11.376  1.00 23.100          C  
ATOM   8137  OE1 GLU A 509      85.314  12.347  10.362  1.00 23.100          O  
ATOM   8138  OE2 GLU A 509      85.169  11.042  12.029  1.00 23.100          O  
ATOM   8139  H   GLU A 509      81.055  13.274  10.304  1.00 20.100          H  
ATOM   8140  HA  GLU A 509      82.017  14.830  12.497  1.00 19.680          H  
ATOM   8141 1HB  GLU A 509      83.399  13.834  10.015  1.00 27.720          H  
ATOM   8142 2HB  GLU A 509      84.233  14.692  11.295  1.00 27.720          H  
ATOM   8143 1HG  GLU A 509      83.690  12.953  12.904  1.00 27.720          H  
ATOM   8144 2HG  GLU A 509      82.687  12.119  11.727  1.00 27.720          H  
ATOM   8145  N   GLU A 510      81.714  16.428   9.626  1.00 16.020          N  
ATOM   8146  CA  GLU A 510      81.673  17.798   9.138  1.00 15.580          C  
ATOM   8147  C   GLU A 510      80.658  18.603   9.963  1.00 15.090          C  
ATOM   8148  O   GLU A 510      80.928  19.752  10.324  1.00 14.620          O  
ATOM   8149  CB  GLU A 510      81.319  17.879   7.645  1.00 21.990          C  
ATOM   8150  CG  GLU A 510      82.415  17.396   6.679  1.00 21.990          C  
ATOM   8151  CD  GLU A 510      81.995  17.503   5.220  1.00 21.990          C  
ATOM   8152  OE1 GLU A 510      80.832  17.719   4.977  1.00 21.990          O  
ATOM   8153  OE2 GLU A 510      82.838  17.388   4.363  1.00 21.990          O  
ATOM   8154  H   GLU A 510      81.478  15.628   9.030  1.00 19.220          H  
ATOM   8155  HA  GLU A 510      82.656  18.245   9.278  1.00 18.700          H  
ATOM   8156 1HB  GLU A 510      80.431  17.278   7.455  1.00 26.390          H  
ATOM   8157 2HB  GLU A 510      81.074  18.909   7.386  1.00 26.390          H  
ATOM   8158 1HG  GLU A 510      83.314  17.989   6.835  1.00 26.390          H  
ATOM   8159 2HG  GLU A 510      82.652  16.356   6.909  1.00 26.390          H  
ATOM   8160  N   GLU A 511      79.505  17.991  10.301  1.00 15.230          N  
ATOM   8161  CA  GLU A 511      78.524  18.699  11.134  1.00 14.810          C  
ATOM   8162  C   GLU A 511      79.046  18.919  12.566  1.00 14.510          C  
ATOM   8163  O   GLU A 511      78.907  20.011  13.130  1.00 14.050          O  
ATOM   8164  CB  GLU A 511      77.206  17.918  11.258  1.00 20.900          C  
ATOM   8165  CG  GLU A 511      76.341  17.790  10.007  1.00 20.900          C  
ATOM   8166  CD  GLU A 511      75.067  17.002  10.323  1.00 20.900          C  
ATOM   8167  OE1 GLU A 511      74.974  16.539  11.444  1.00 20.900          O  
ATOM   8168  OE2 GLU A 511      74.207  16.861   9.467  1.00 20.900          O  
ATOM   8169  H   GLU A 511      79.311  17.060   9.909  1.00 18.280          H  
ATOM   8170  HA  GLU A 511      78.327  19.671  10.686  1.00 17.770          H  
ATOM   8171 1HB  GLU A 511      77.427  16.908  11.594  1.00 25.080          H  
ATOM   8172 2HB  GLU A 511      76.597  18.380  12.033  1.00 25.080          H  
ATOM   8173 1HG  GLU A 511      76.080  18.781   9.641  1.00 25.080          H  
ATOM   8174 2HG  GLU A 511      76.911  17.273   9.230  1.00 25.080          H  
ATOM   8175  N   LEU A 512      79.647  17.875  13.144  1.00 14.800          N  
ATOM   8176  CA  LEU A 512      80.193  17.903  14.489  1.00 14.640          C  
ATOM   8177  C   LEU A 512      81.637  17.435  14.466  1.00 14.860          C  
ATOM   8178  O   LEU A 512      81.895  16.241  14.391  1.00 14.660          O  
ATOM   8179  CB  LEU A 512      79.415  16.928  15.389  1.00 20.560          C  
ATOM   8180  CG  LEU A 512      77.899  17.125  15.533  1.00 20.560          C  
ATOM   8181  CD1 LEU A 512      77.337  15.927  16.304  1.00 20.560          C  
ATOM   8182  CD2 LEU A 512      77.596  18.425  16.256  1.00 20.560          C  
ATOM   8183  H   LEU A 512      79.701  17.000  12.624  1.00 17.760          H  
ATOM   8184  HA  LEU A 512      80.159  18.919  14.873  1.00 17.570          H  
ATOM   8185 1HB  LEU A 512      79.553  15.935  14.986  1.00 24.670          H  
ATOM   8186 2HB  LEU A 512      79.852  16.952  16.384  1.00 24.670          H  
ATOM   8187  HG  LEU A 512      77.437  17.144  14.544  1.00 24.670          H  
ATOM   8188 1HD1 LEU A 512      76.256  16.029  16.407  1.00 24.670          H  
ATOM   8189 2HD1 LEU A 512      77.558  15.003  15.764  1.00 24.670          H  
ATOM   8190 3HD1 LEU A 512      77.787  15.887  17.282  1.00 24.670          H  
ATOM   8191 1HD2 LEU A 512      76.517  18.542  16.351  1.00 24.670          H  
ATOM   8192 2HD2 LEU A 512      78.047  18.409  17.247  1.00 24.670          H  
ATOM   8193 3HD2 LEU A 512      77.995  19.266  15.687  1.00 24.670          H  
ATOM   8194  N   GLN A 513      82.599  18.323  14.671  1.00 15.320          N  
ATOM   8195  CA  GLN A 513      83.978  17.845  14.557  1.00 15.590          C  
ATOM   8196  C   GLN A 513      84.443  16.958  15.709  1.00 16.350          C  
ATOM   8197  O   GLN A 513      85.381  16.179  15.542  1.00 16.480          O  
ATOM   8198  CB  GLN A 513      84.954  19.009  14.399  1.00 21.720          C  
ATOM   8199  CG  GLN A 513      84.824  19.735  13.082  1.00 21.720          C  
ATOM   8200  CD  GLN A 513      85.787  20.891  12.963  1.00 21.720          C  
ATOM   8201  OE1 GLN A 513      86.954  20.824  13.393  1.00 21.720          O  
ATOM   8202  NE2 GLN A 513      85.309  21.979  12.368  1.00 21.720          N  
ATOM   8203  H   GLN A 513      82.380  19.302  14.790  1.00 18.380          H  
ATOM   8204  HA  GLN A 513      84.039  17.244  13.646  1.00 18.710          H  
ATOM   8205 1HB  GLN A 513      84.812  19.723  15.207  1.00 26.060          H  
ATOM   8206 2HB  GLN A 513      85.972  18.634  14.470  1.00 26.060          H  
ATOM   8207 1HG  GLN A 513      85.030  19.031  12.274  1.00 26.060          H  
ATOM   8208 2HG  GLN A 513      83.808  20.117  12.982  1.00 26.060          H  
ATOM   8209 1HE2 GLN A 513      85.891  22.787  12.252  1.00 26.060          H  
ATOM   8210 2HE2 GLN A 513      84.364  21.992  12.030  1.00 26.060          H  
ATOM   8211  N   GLY A 514      83.798  17.062  16.864  1.00 16.900          N  
ATOM   8212  CA  GLY A 514      84.223  16.320  18.038  1.00 17.670          C  
ATOM   8213  C   GLY A 514      83.788  14.858  18.089  1.00 17.370          C  
ATOM   8214  O   GLY A 514      83.135  14.326  17.183  1.00 16.780          O  
ATOM   8215  H   GLY A 514      83.035  17.711  16.961  1.00 20.280          H  
ATOM   8216 1HA  GLY A 514      85.294  16.393  18.147  1.00 21.200          H  
ATOM   8217 2HA  GLY A 514      83.807  16.819  18.902  1.00 21.200          H  
ATOM   8218  N   ASP A 515      84.080  14.212  19.225  1.00 17.820          N  
ATOM   8219  CA  ASP A 515      83.777  12.773  19.417  1.00 17.610          C  
ATOM   8220  C   ASP A 515      82.307  12.410  19.397  1.00 16.340          C  
ATOM   8221  O   ASP A 515      81.958  11.227  19.306  1.00 15.990          O  
ATOM   8222  CB  ASP A 515      84.421  12.181  20.674  1.00 24.740          C  
ATOM   8223  CG  ASP A 515      85.916  11.822  20.510  1.00 24.740          C  
ATOM   8224  OD1 ASP A 515      86.387  11.728  19.382  1.00 24.740          O  
ATOM   8225  OD2 ASP A 515      86.569  11.605  21.500  1.00 24.740          O  
ATOM   8226  H   ASP A 515      84.578  14.755  19.952  1.00 21.380          H  
ATOM   8227  HA  ASP A 515      84.235  12.247  18.577  1.00 21.130          H  
ATOM   8228 1HB  ASP A 515      84.327  12.901  21.492  1.00 29.690          H  
ATOM   8229 2HB  ASP A 515      83.876  11.283  20.971  1.00 29.690          H  
ATOM   8230  N   GLN A 516      81.450  13.411  19.494  1.00 15.690          N  
ATOM   8231  CA  GLN A 516      80.021  13.196  19.470  1.00 14.530          C  
ATOM   8232  C   GLN A 516      79.622  12.558  18.142  1.00 14.070          C  
ATOM   8233  O   GLN A 516      78.685  11.756  18.101  1.00 13.500          O  
ATOM   8234  CB  GLN A 516      79.296  14.527  19.657  1.00 20.810          C  
ATOM   8235  CG  GLN A 516      77.778  14.435  19.848  1.00 20.810          C  
ATOM   8236  CD  GLN A 516      77.414  13.714  21.138  1.00 20.810          C  
ATOM   8237  OE1 GLN A 516      78.149  13.826  22.128  1.00 20.810          O  
ATOM   8238  NE2 GLN A 516      76.292  13.002  21.156  1.00 20.810          N  
ATOM   8239  H   GLN A 516      81.823  14.348  19.573  1.00 18.830          H  
ATOM   8240  HA  GLN A 516      79.757  12.518  20.280  1.00 17.440          H  
ATOM   8241 1HB  GLN A 516      79.711  15.041  20.520  1.00 24.970          H  
ATOM   8242 2HB  GLN A 516      79.490  15.156  18.788  1.00 24.970          H  
ATOM   8243 1HG  GLN A 516      77.370  15.442  19.892  1.00 24.970          H  
ATOM   8244 2HG  GLN A 516      77.330  13.887  19.012  1.00 24.970          H  
ATOM   8245 1HE2 GLN A 516      76.014  12.523  21.986  1.00 24.970          H  
ATOM   8246 2HE2 GLN A 516      75.688  12.949  20.323  1.00 24.970          H  
ATOM   8247  N   ALA A 517      80.318  12.913  17.043  1.00 14.430          N  
ATOM   8248  CA  ALA A 517      79.986  12.358  15.739  1.00 14.230          C  
ATOM   8249  C   ALA A 517      80.159  10.852  15.761  1.00 14.740          C  
ATOM   8250  O   ALA A 517      79.355  10.107  15.208  1.00 14.360          O  
ATOM   8251  CB  ALA A 517      80.873  12.960  14.657  1.00 20.000          C  
ATOM   8252  H   ALA A 517      81.109  13.566  17.106  1.00 17.320          H  
ATOM   8253  HA  ALA A 517      78.943  12.585  15.524  1.00 17.080          H  
ATOM   8254 1HB  ALA A 517      80.609  12.545  13.688  1.00 24.000          H  
ATOM   8255 2HB  ALA A 517      80.745  14.030  14.631  1.00 24.000          H  
ATOM   8256 3HB  ALA A 517      81.917  12.734  14.874  1.00 24.000          H  
ATOM   8257  N   MET A 518      81.197  10.386  16.441  1.00 15.660          N  
ATOM   8258  CA  MET A 518      81.433   8.962  16.511  1.00 16.210          C  
ATOM   8259  C   MET A 518      80.471   8.284  17.462  1.00 15.560          C  
ATOM   8260  O   MET A 518      79.923   7.220  17.150  1.00 15.530          O  
ATOM   8261  CB  MET A 518      82.878   8.680  16.874  1.00 22.470          C  
ATOM   8262  CG  MET A 518      83.818   9.006  15.763  1.00 22.470          C  
ATOM   8263  SD  MET A 518      85.518   8.683  16.154  1.00 22.470          S  
ATOM   8264  CE  MET A 518      86.269   9.155  14.599  1.00 22.470          C  
ATOM   8265  H   MET A 518      81.808  11.039  16.914  1.00 18.790          H  
ATOM   8266  HA  MET A 518      81.257   8.545  15.525  1.00 19.450          H  
ATOM   8267 1HB  MET A 518      83.159   9.295  17.732  1.00 26.970          H  
ATOM   8268 2HB  MET A 518      83.000   7.635  17.154  1.00 26.970          H  
ATOM   8269 1HG  MET A 518      83.550   8.412  14.900  1.00 26.970          H  
ATOM   8270 2HG  MET A 518      83.719  10.058  15.493  1.00 26.970          H  
ATOM   8271 1HE  MET A 518      87.349   9.034  14.652  1.00 26.970          H  
ATOM   8272 2HE  MET A 518      85.877   8.541  13.796  1.00 26.970          H  
ATOM   8273 3HE  MET A 518      86.038  10.203  14.383  1.00 26.970          H  
ATOM   8274  N   GLN A 519      80.156   8.924  18.579  1.00 15.060          N  
ATOM   8275  CA  GLN A 519      79.243   8.270  19.499  1.00 14.450          C  
ATOM   8276  C   GLN A 519      77.886   8.001  18.842  1.00 13.530          C  
ATOM   8277  O   GLN A 519      77.260   6.973  19.113  1.00 13.280          O  
ATOM   8278  CB  GLN A 519      79.058   9.101  20.769  1.00 20.470          C  
ATOM   8279  CG  GLN A 519      78.207   8.416  21.839  1.00 20.470          C  
ATOM   8280  CD  GLN A 519      78.840   7.138  22.365  1.00 20.470          C  
ATOM   8281  OE1 GLN A 519      79.978   7.145  22.842  1.00 20.470          O  
ATOM   8282  NE2 GLN A 519      78.108   6.036  22.270  1.00 20.470          N  
ATOM   8283  H   GLN A 519      80.611   9.812  18.820  1.00 18.070          H  
ATOM   8284  HA  GLN A 519      79.676   7.314  19.782  1.00 17.340          H  
ATOM   8285 1HB  GLN A 519      80.035   9.335  21.191  1.00 24.570          H  
ATOM   8286 2HB  GLN A 519      78.581  10.049  20.507  1.00 24.570          H  
ATOM   8287 1HG  GLN A 519      78.093   9.104  22.676  1.00 24.570          H  
ATOM   8288 2HG  GLN A 519      77.228   8.173  21.427  1.00 24.570          H  
ATOM   8289 1HE2 GLN A 519      78.468   5.161  22.598  1.00 24.570          H  
ATOM   8290 2HE2 GLN A 519      77.193   6.081  21.858  1.00 24.570          H  
ATOM   8291  N   GLU A 520      77.428   8.916  17.982  1.00 13.110          N  
ATOM   8292  CA  GLU A 520      76.148   8.724  17.315  1.00 12.370          C  
ATOM   8293  C   GLU A 520      76.218   7.889  16.011  1.00 12.730          C  
ATOM   8294  O   GLU A 520      75.345   7.056  15.770  1.00 12.450          O  
ATOM   8295  CB  GLU A 520      75.520  10.090  17.015  1.00 17.610          C  
ATOM   8296  CG  GLU A 520      75.154  10.893  18.278  1.00 17.610          C  
ATOM   8297  CD  GLU A 520      74.474  12.218  18.002  1.00 17.610          C  
ATOM   8298  OE1 GLU A 520      74.062  12.446  16.892  1.00 17.610          O  
ATOM   8299  OE2 GLU A 520      74.406  13.018  18.912  1.00 17.610          O  
ATOM   8300  H   GLU A 520      77.956   9.787  17.842  1.00 15.730          H  
ATOM   8301  HA  GLU A 520      75.489   8.199  18.007  1.00 14.840          H  
ATOM   8302 1HB  GLU A 520      76.225  10.689  16.430  1.00 21.140          H  
ATOM   8303 2HB  GLU A 520      74.621   9.959  16.412  1.00 21.140          H  
ATOM   8304 1HG  GLU A 520      74.505  10.285  18.906  1.00 21.140          H  
ATOM   8305 2HG  GLU A 520      76.074  11.079  18.835  1.00 21.140          H  
ATOM   8306  N   ASP A 521      77.240   8.113  15.165  1.00 13.490          N  
ATOM   8307  CA  ASP A 521      77.377   7.458  13.856  1.00 14.020          C  
ATOM   8308  C   ASP A 521      78.313   6.236  13.761  1.00 14.530          C  
ATOM   8309  O   ASP A 521      78.206   5.449  12.813  1.00 14.740          O  
ATOM   8310  CB  ASP A 521      77.772   8.504  12.816  1.00 19.420          C  
ATOM   8311  CG  ASP A 521      76.663   9.526  12.572  1.00 19.420          C  
ATOM   8312  OD1 ASP A 521      75.699   9.193  11.923  1.00 19.420          O  
ATOM   8313  OD2 ASP A 521      76.762  10.615  13.084  1.00 19.420          O  
ATOM   8314  H   ASP A 521      77.943   8.821  15.394  1.00 16.190          H  
ATOM   8315  HA  ASP A 521      76.382   7.110  13.576  1.00 16.820          H  
ATOM   8316 1HB  ASP A 521      78.643   9.031  13.153  1.00 23.300          H  
ATOM   8317 2HB  ASP A 521      78.033   8.022  11.886  1.00 23.300          H  
ATOM   8318  N   ARG A 522      79.304   6.107  14.655  1.00 14.850          N  
ATOM   8319  CA  ARG A 522      80.293   5.035  14.530  1.00 15.430          C  
ATOM   8320  C   ARG A 522      80.102   3.952  15.582  1.00 15.060          C  
ATOM   8321  O   ARG A 522      80.203   2.764  15.282  1.00 15.430          O  
ATOM   8322  CB  ARG A 522      81.709   5.579  14.671  1.00 21.370          C  
ATOM   8323  CG  ARG A 522      82.819   4.552  14.468  1.00 21.370          C  
ATOM   8324  CD  ARG A 522      84.177   5.164  14.495  1.00 21.370          C  
ATOM   8325  NE  ARG A 522      85.206   4.164  14.244  1.00 21.370          N  
ATOM   8326  CZ  ARG A 522      86.529   4.409  14.104  1.00 21.370          C  
ATOM   8327  NH1 ARG A 522      87.004   5.631  14.194  1.00 21.370          N  
ATOM   8328  NH2 ARG A 522      87.355   3.400  13.866  1.00 21.370          N  
ATOM   8329  H   ARG A 522      79.376   6.728  15.458  1.00 17.820          H  
ATOM   8330  HA  ARG A 522      80.193   4.582  13.544  1.00 18.520          H  
ATOM   8331 1HB  ARG A 522      81.853   6.395  13.995  1.00 25.640          H  
ATOM   8332 2HB  ARG A 522      81.834   5.970  15.672  1.00 25.640          H  
ATOM   8333 1HG  ARG A 522      82.777   3.804  15.259  1.00 25.640          H  
ATOM   8334 2HG  ARG A 522      82.687   4.063  13.502  1.00 25.640          H  
ATOM   8335 1HD  ARG A 522      84.255   5.931  13.742  1.00 25.640          H  
ATOM   8336 2HD  ARG A 522      84.354   5.602  15.478  1.00 25.640          H  
ATOM   8337  HE  ARG A 522      84.900   3.200  14.164  1.00 25.640          H  
ATOM   8338 1HH1 ARG A 522      86.384   6.407  14.377  1.00 25.640          H  
ATOM   8339 2HH1 ARG A 522      87.994   5.796  14.083  1.00 25.640          H  
ATOM   8340 1HH2 ARG A 522      86.996   2.457  13.794  1.00 25.640          H  
ATOM   8341 2HH2 ARG A 522      88.345   3.570  13.751  1.00 25.640          H  
ATOM   8342  N   ALA A 523      79.804   4.362  16.815  1.00 14.360          N  
ATOM   8343  CA  ALA A 523      79.685   3.437  17.939  1.00 14.050          C  
ATOM   8344  C   ALA A 523      78.628   2.332  17.734  1.00 14.060          C  
ATOM   8345  O   ALA A 523      78.847   1.214  18.207  1.00 14.400          O  
ATOM   8346  CB  ALA A 523      79.401   4.204  19.228  1.00 19.790          C  
ATOM   8347  H   ALA A 523      79.725   5.366  16.982  1.00 17.230          H  
ATOM   8348  HA  ALA A 523      80.652   2.945  18.052  1.00 16.860          H  
ATOM   8349 1HB  ALA A 523      79.383   3.510  20.065  1.00 23.750          H  
ATOM   8350 2HB  ALA A 523      80.188   4.936  19.381  1.00 23.750          H  
ATOM   8351 3HB  ALA A 523      78.456   4.719  19.184  1.00 23.750          H  
ATOM   8352  N   PRO A 524      77.468   2.560  17.076  1.00 13.850          N  
ATOM   8353  CA  PRO A 524      76.467   1.546  16.805  1.00 14.100          C  
ATOM   8354  C   PRO A 524      76.998   0.374  15.974  1.00 15.240          C  
ATOM   8355  O   PRO A 524      76.377  -0.683  15.939  1.00 15.520          O  
ATOM   8356  CB  PRO A 524      75.362   2.316  16.081  1.00 21.150          C  
ATOM   8357  CG  PRO A 524      75.536   3.745  16.530  1.00 21.150          C  
ATOM   8358  CD  PRO A 524      77.018   3.929  16.654  1.00 21.150          C  
ATOM   8359  HA  PRO A 524      76.093   1.171  17.776  1.00 16.920          H  
ATOM   8360 1HB  PRO A 524      75.482   2.195  14.992  1.00 25.380          H  
ATOM   8361 2HB  PRO A 524      74.378   1.898  16.344  1.00 25.380          H  
ATOM   8362 1HG  PRO A 524      75.086   4.438  15.792  1.00 25.380          H  
ATOM   8363 2HG  PRO A 524      75.013   3.922  17.482  1.00 25.380          H  
ATOM   8364 1HD  PRO A 524      77.392   4.187  15.664  1.00 25.380          H  
ATOM   8365 2HD  PRO A 524      77.216   4.703  17.392  1.00 25.380          H  
ATOM   8366  N   SER A 525      78.133   0.555  15.272  1.00 15.930          N  
ATOM   8367  CA  SER A 525      78.686  -0.505  14.434  1.00 17.050          C  
ATOM   8368  C   SER A 525      79.651  -1.427  15.184  1.00 17.280          C  
ATOM   8369  O   SER A 525      80.168  -2.396  14.613  1.00 18.000          O  
ATOM   8370  CB  SER A 525      79.403   0.089  13.234  1.00 23.420          C  
ATOM   8371  OG  SER A 525      78.514   0.772  12.387  1.00 23.420          O  
ATOM   8372  H   SER A 525      78.673   1.423  15.306  1.00 19.120          H  
ATOM   8373  HA  SER A 525      77.858  -1.113  14.070  1.00 20.460          H  
ATOM   8374 1HB  SER A 525      80.175   0.776  13.584  1.00 28.110          H  
ATOM   8375 2HB  SER A 525      79.900  -0.704  12.680  1.00 28.110          H  
ATOM   8376  HG  SER A 525      79.045   1.096  11.656  1.00 28.110          H  
ATOM   8377  N   SER A 526      79.891  -1.166  16.472  1.00 16.740          N  
ATOM   8378  CA  SER A 526      80.824  -1.985  17.250  1.00 16.960          C  
ATOM   8379  C   SER A 526      80.193  -3.303  17.710  1.00 16.810          C  
ATOM   8380  O   SER A 526      79.984  -3.538  18.902  1.00 16.670          O  
ATOM   8381  CB  SER A 526      81.330  -1.210  18.457  1.00 23.660          C  
ATOM   8382  OG  SER A 526      82.097  -0.100  18.065  1.00 23.660          O  
ATOM   8383  H   SER A 526      79.444  -0.367  16.929  1.00 20.090          H  
ATOM   8384  HA  SER A 526      81.678  -2.222  16.616  1.00 20.350          H  
ATOM   8385 1HB  SER A 526      80.475  -0.870  19.043  1.00 28.390          H  
ATOM   8386 2HB  SER A 526      81.924  -1.864  19.091  1.00 28.390          H  
ATOM   8387  HG  SER A 526      82.289   0.385  18.872  1.00 28.390          H  
ATOM   8388  N   GLY A 527      79.913  -4.171  16.742  1.00 16.910          N  
ATOM   8389  CA  GLY A 527      79.270  -5.460  16.977  1.00 16.910          C  
ATOM   8390  C   GLY A 527      78.108  -5.684  16.015  1.00 17.220          C  
ATOM   8391  O   GLY A 527      77.713  -4.787  15.276  1.00 16.650          O  
ATOM   8392  H   GLY A 527      80.131  -3.859  15.793  1.00 20.290          H  
ATOM   8393 1HA  GLY A 527      80.004  -6.258  16.856  1.00 20.290          H  
ATOM   8394 2HA  GLY A 527      78.912  -5.509  18.005  1.00 20.290          H  
ATOM   8395  N   ASN A 528      77.574  -6.904  15.999  1.00 18.230          N  
ATOM   8396  CA  ASN A 528      76.480  -7.266  15.104  1.00 18.770          C  
ATOM   8397  C   ASN A 528      75.105  -7.283  15.777  1.00 18.610          C  
ATOM   8398  O   ASN A 528      74.151  -7.839  15.235  1.00 18.900          O  
ATOM   8399  CB  ASN A 528      76.791  -8.604  14.483  1.00 26.060          C  
ATOM   8400  CG  ASN A 528      76.892  -9.648  15.533  1.00 26.060          C  
ATOM   8401  OD1 ASN A 528      77.246  -9.312  16.683  1.00 26.060          O  
ATOM   8402  ND2 ASN A 528      76.607 -10.879  15.197  1.00 26.060          N  
ATOM   8403  H   ASN A 528      77.928  -7.625  16.628  1.00 21.880          H  
ATOM   8404  HA  ASN A 528      76.432  -6.522  14.306  1.00 22.520          H  
ATOM   8405 1HB  ASN A 528      76.009  -8.879  13.774  1.00 31.270          H  
ATOM   8406 2HB  ASN A 528      77.733  -8.550  13.937  1.00 31.270          H  
ATOM   8407 1HD2 ASN A 528      76.664 -11.609  15.878  1.00 31.270          H  
ATOM   8408 2HD2 ASN A 528      76.329 -11.089  14.260  1.00 31.270          H  
ATOM   8409  N   SER A 529      75.003  -6.668  16.955  1.00 18.200          N  
ATOM   8410  CA  SER A 529      73.749  -6.598  17.705  1.00 18.010          C  
ATOM   8411  C   SER A 529      72.809  -5.481  17.236  1.00 16.930          C  
ATOM   8412  O   SER A 529      71.640  -5.434  17.634  1.00 16.840          O  
ATOM   8413  CB  SER A 529      74.052  -6.422  19.179  1.00 25.290          C  
ATOM   8414  OG  SER A 529      74.645  -5.174  19.426  1.00 25.290          O  
ATOM   8415  H   SER A 529      75.825  -6.237  17.353  1.00 21.840          H  
ATOM   8416  HA  SER A 529      73.229  -7.548  17.574  1.00 21.610          H  
ATOM   8417 1HB  SER A 529      73.128  -6.507  19.750  1.00 30.350          H  
ATOM   8418 2HB  SER A 529      74.717  -7.217  19.511  1.00 30.350          H  
ATOM   8419  HG  SER A 529      74.787  -5.131  20.376  1.00 30.350          H  
ATOM   8420  N   THR A 530      73.323  -4.590  16.395  1.00 16.160          N  
ATOM   8421  CA  THR A 530      72.587  -3.446  15.875  1.00 15.200          C  
ATOM   8422  C   THR A 530      71.880  -3.794  14.571  1.00 15.700          C  
ATOM   8423  O   THR A 530      72.511  -4.256  13.619  1.00 16.060          O  
ATOM   8424  CB  THR A 530      73.552  -2.254  15.631  1.00 21.660          C  
ATOM   8425  OG1 THR A 530      74.150  -1.844  16.867  1.00 21.660          O  
ATOM   8426  CG2 THR A 530      72.833  -1.063  15.020  1.00 21.660          C  
ATOM   8427  H   THR A 530      74.286  -4.705  16.121  1.00 19.390          H  
ATOM   8428  HA  THR A 530      71.838  -3.150  16.607  1.00 18.240          H  
ATOM   8429  HB  THR A 530      74.344  -2.574  14.953  1.00 26.000          H  
ATOM   8430  HG1 THR A 530      74.967  -1.334  16.658  1.00 26.000          H  
ATOM   8431 1HG2 THR A 530      73.553  -0.260  14.867  1.00 26.000          H  
ATOM   8432 2HG2 THR A 530      72.395  -1.335  14.063  1.00 26.000          H  
ATOM   8433 3HG2 THR A 530      72.050  -0.726  15.694  1.00 26.000          H  
ATOM   8434  N   ARG A 531      70.571  -3.549  14.513  1.00 15.820          N  
ATOM   8435  CA  ARG A 531      69.816  -3.808  13.292  1.00 16.470          C  
ATOM   8436  C   ARG A 531      70.306  -2.855  12.213  1.00 17.150          C  
ATOM   8437  O   ARG A 531      70.344  -1.643  12.441  1.00 17.100          O  
ATOM   8438  CB  ARG A 531      68.324  -3.609  13.527  1.00 22.800          C  
ATOM   8439  CG  ARG A 531      67.395  -3.960  12.343  1.00 22.800          C  
ATOM   8440  CD  ARG A 531      65.960  -3.809  12.733  1.00 22.800          C  
ATOM   8441  NE  ARG A 531      65.015  -4.129  11.643  1.00 22.800          N  
ATOM   8442  CZ  ARG A 531      63.663  -4.098  11.770  1.00 22.800          C  
ATOM   8443  NH1 ARG A 531      63.119  -3.763  12.927  1.00 22.800          N  
ATOM   8444  NH2 ARG A 531      62.874  -4.400  10.746  1.00 22.800          N  
ATOM   8445  H   ARG A 531      70.110  -3.180  15.332  1.00 18.980          H  
ATOM   8446  HA  ARG A 531      69.997  -4.834  12.971  1.00 19.760          H  
ATOM   8447 1HB  ARG A 531      68.012  -4.212  14.380  1.00 27.360          H  
ATOM   8448 2HB  ARG A 531      68.140  -2.566  13.781  1.00 27.360          H  
ATOM   8449 1HG  ARG A 531      67.594  -3.281  11.505  1.00 27.360          H  
ATOM   8450 2HG  ARG A 531      67.564  -4.989  12.025  1.00 27.360          H  
ATOM   8451 1HD  ARG A 531      65.751  -4.472  13.573  1.00 27.360          H  
ATOM   8452 2HD  ARG A 531      65.794  -2.774  13.034  1.00 27.360          H  
ATOM   8453  HE  ARG A 531      65.400  -4.384  10.729  1.00 27.360          H  
ATOM   8454 1HH1 ARG A 531      63.702  -3.531  13.716  1.00 27.360          H  
ATOM   8455 2HH1 ARG A 531      62.114  -3.739  13.025  1.00 27.360          H  
ATOM   8456 1HH2 ARG A 531      63.263  -4.674   9.828  1.00 27.360          H  
ATOM   8457 2HH2 ARG A 531      61.875  -4.373  10.853  1.00 27.360          H  
ATOM   8458  N   SER A 532      70.620  -3.396  11.040  1.00 17.840          N  
ATOM   8459  CA  SER A 532      71.123  -2.610   9.928  1.00 18.610          C  
ATOM   8460  C   SER A 532      70.061  -1.786   9.223  1.00 18.190          C  
ATOM   8461  O   SER A 532      68.861  -1.994   9.392  1.00 17.320          O  
ATOM   8462  CB  SER A 532      71.800  -3.523   8.922  1.00 25.750          C  
ATOM   8463  OG  SER A 532      70.872  -4.395   8.329  1.00 25.750          O  
ATOM   8464  H   SER A 532      70.545  -4.395  10.918  1.00 21.410          H  
ATOM   8465  HA  SER A 532      71.874  -1.922  10.321  1.00 22.330          H  
ATOM   8466 1HB  SER A 532      72.274  -2.916   8.146  1.00 30.900          H  
ATOM   8467 2HB  SER A 532      72.583  -4.096   9.414  1.00 30.900          H  
ATOM   8468  HG  SER A 532      71.352  -4.870   7.643  1.00 30.900          H  
ATOM   8469  N   ASP A 533      70.538  -0.855   8.415  1.00 18.890          N  
ATOM   8470  CA  ASP A 533      69.762   0.036   7.581  1.00 18.760          C  
ATOM   8471  C   ASP A 533      69.984  -0.220   6.087  1.00 19.120          C  
ATOM   8472  O   ASP A 533      70.692   0.550   5.425  1.00 19.240          O  
ATOM   8473  CB  ASP A 533      70.155   1.452   7.974  1.00 26.320          C  
ATOM   8474  CG  ASP A 533      71.655   1.660   7.889  1.00 26.320          C  
ATOM   8475  OD1 ASP A 533      72.378   0.663   7.879  1.00 26.320          O  
ATOM   8476  OD2 ASP A 533      72.076   2.786   7.856  1.00 26.320          O  
ATOM   8477  H   ASP A 533      71.553  -0.731   8.376  1.00 22.670          H  
ATOM   8478  HA  ASP A 533      68.703  -0.118   7.799  1.00 22.510          H  
ATOM   8479 1HB  ASP A 533      69.652   2.164   7.342  1.00 31.580          H  
ATOM   8480 2HB  ASP A 533      69.858   1.640   8.995  1.00 31.580          H  
ATOM   8481  N   SER A 534      69.348  -1.269   5.540  1.00 19.410          N  
ATOM   8482  CA  SER A 534      69.593  -1.687   4.158  1.00 19.840          C  
ATOM   8483  C   SER A 534      69.390  -0.562   3.146  1.00 19.190          C  
ATOM   8484  O   SER A 534      70.095  -0.499   2.138  1.00 19.320          O  
ATOM   8485  CB  SER A 534      68.708  -2.854   3.757  1.00 27.600          C  
ATOM   8486  OG  SER A 534      68.983  -4.001   4.507  1.00 27.600          O  
ATOM   8487  H   SER A 534      68.750  -1.851   6.119  1.00 23.290          H  
ATOM   8488  HA  SER A 534      70.615  -2.023   4.101  1.00 23.810          H  
ATOM   8489 1HB  SER A 534      67.687  -2.603   3.846  1.00 33.120          H  
ATOM   8490 2HB  SER A 534      68.878  -3.068   2.705  1.00 33.120          H  
ATOM   8491  HG  SER A 534      68.346  -4.663   4.209  1.00 33.120          H  
ATOM   8492  N   SER A 535      68.444   0.351   3.380  1.00 18.520          N  
ATOM   8493  CA  SER A 535      68.251   1.429   2.415  1.00 18.010          C  
ATOM   8494  C   SER A 535      69.505   2.297   2.287  1.00 17.430          C  
ATOM   8495  O   SER A 535      69.859   2.729   1.179  1.00 17.390          O  
ATOM   8496  CB  SER A 535      66.978   2.184   2.735  1.00 25.420          C  
ATOM   8497  OG  SER A 535      65.846   1.332   2.496  1.00 25.420          O  
ATOM   8498  H   SER A 535      67.834   0.318   4.204  1.00 22.220          H  
ATOM   8499  HA  SER A 535      68.094   1.016   1.451  1.00 21.610          H  
ATOM   8500 1HB  SER A 535      66.992   2.489   3.772  1.00 30.500          H  
ATOM   8501 2HB  SER A 535      66.908   3.082   2.127  1.00 30.500          H  
ATOM   8502  HG  SER A 535      65.064   1.738   2.955  1.00 30.500          H  
ATOM   8503  N   ALA A 536      70.202   2.537   3.399  1.00 17.020          N  
ATOM   8504  CA  ALA A 536      71.407   3.337   3.334  1.00 16.510          C  
ATOM   8505  C   ALA A 536      72.507   2.478   2.752  1.00 16.970          C  
ATOM   8506  O   ALA A 536      73.273   2.921   1.907  1.00 16.780          O  
ATOM   8507  CB  ALA A 536      71.815   3.844   4.699  1.00 23.320          C  
ATOM   8508  H   ALA A 536      69.929   2.102   4.279  1.00 20.420          H  
ATOM   8509  HA  ALA A 536      71.233   4.183   2.670  1.00 19.810          H  
ATOM   8510 1HB  ALA A 536      72.732   4.436   4.613  1.00 27.980          H  
ATOM   8511 2HB  ALA A 536      71.046   4.446   5.122  1.00 27.980          H  
ATOM   8512 3HB  ALA A 536      72.001   2.997   5.353  1.00 27.980          H  
ATOM   8513  N   CYS A 537      72.532   1.202   3.140  1.00 17.620          N  
ATOM   8514  CA  CYS A 537      73.592   0.300   2.709  1.00 18.060          C  
ATOM   8515  C   CYS A 537      73.643   0.215   1.193  1.00 18.590          C  
ATOM   8516  O   CYS A 537      74.719   0.279   0.589  1.00 18.710          O  
ATOM   8517  CB  CYS A 537      73.345  -1.101   3.241  1.00 25.110          C  
ATOM   8518  SG  CYS A 537      73.460  -1.258   5.050  1.00 25.110          S  
ATOM   8519  H   CYS A 537      71.834   0.893   3.817  1.00 21.140          H  
ATOM   8520  HA  CYS A 537      74.542   0.673   3.088  1.00 21.670          H  
ATOM   8521 1HB  CYS A 537      72.377  -1.427   2.917  1.00 30.130          H  
ATOM   8522 2HB  CYS A 537      74.068  -1.784   2.799  1.00 30.130          H  
ATOM   8523  HG  CYS A 537      72.541  -0.318   5.353  1.00 30.130          H  
ATOM   8524  N   VAL A 538      72.480   0.128   0.559  1.00 18.900          N  
ATOM   8525  CA  VAL A 538      72.436   0.055  -0.886  1.00 19.460          C  
ATOM   8526  C   VAL A 538      73.032   1.285  -1.547  1.00 18.950          C  
ATOM   8527  O   VAL A 538      73.812   1.146  -2.484  1.00 19.270          O  
ATOM   8528  CB  VAL A 538      71.002  -0.239  -1.356  1.00 27.020          C  
ATOM   8529  CG1 VAL A 538      70.859  -0.055  -2.871  1.00 27.020          C  
ATOM   8530  CG2 VAL A 538      70.718  -1.710  -1.001  1.00 27.020          C  
ATOM   8531  H   VAL A 538      71.617   0.068   1.110  1.00 22.680          H  
ATOM   8532  HA  VAL A 538      73.043  -0.797  -1.188  1.00 23.350          H  
ATOM   8533  HB  VAL A 538      70.298   0.424  -0.848  1.00 32.420          H  
ATOM   8534 1HG1 VAL A 538      69.847  -0.302  -3.171  1.00 32.420          H  
ATOM   8535 2HG1 VAL A 538      71.067   0.982  -3.143  1.00 32.420          H  
ATOM   8536 3HG1 VAL A 538      71.545  -0.688  -3.383  1.00 32.420          H  
ATOM   8537 1HG2 VAL A 538      69.737  -2.005  -1.306  1.00 32.420          H  
ATOM   8538 2HG2 VAL A 538      71.438  -2.314  -1.520  1.00 32.420          H  
ATOM   8539 3HG2 VAL A 538      70.816  -1.862   0.070  1.00 32.420          H  
ATOM   8540  N   ASP A 539      72.704   2.480  -1.075  1.00 18.190          N  
ATOM   8541  CA  ASP A 539      73.312   3.659  -1.687  1.00 17.760          C  
ATOM   8542  C   ASP A 539      74.795   3.840  -1.315  1.00 17.450          C  
ATOM   8543  O   ASP A 539      75.611   4.225  -2.167  1.00 17.570          O  
ATOM   8544  CB  ASP A 539      72.541   4.898  -1.282  1.00 25.040          C  
ATOM   8545  CG  ASP A 539      71.169   5.009  -1.932  1.00 25.040          C  
ATOM   8546  OD1 ASP A 539      70.902   4.353  -2.930  1.00 25.040          O  
ATOM   8547  OD2 ASP A 539      70.381   5.769  -1.431  1.00 25.040          O  
ATOM   8548  H   ASP A 539      72.001   2.569  -0.325  1.00 21.830          H  
ATOM   8549  HA  ASP A 539      73.250   3.548  -2.769  1.00 21.310          H  
ATOM   8550 1HB  ASP A 539      72.405   4.858  -0.199  1.00 30.040          H  
ATOM   8551 2HB  ASP A 539      73.129   5.785  -1.502  1.00 30.040          H  
ATOM   8552  N   ASP A 540      75.144   3.530  -0.054  1.00 17.100          N  
ATOM   8553  CA  ASP A 540      76.500   3.688   0.480  1.00 16.740          C  
ATOM   8554  C   ASP A 540      77.527   2.779  -0.189  1.00 17.510          C  
ATOM   8555  O   ASP A 540      78.706   3.152  -0.356  1.00 17.360          O  
ATOM   8556  CB  ASP A 540      76.535   3.376   1.988  1.00 23.580          C  
ATOM   8557  CG  ASP A 540      75.897   4.421   2.903  1.00 23.580          C  
ATOM   8558  OD1 ASP A 540      75.651   5.523   2.467  1.00 23.580          O  
ATOM   8559  OD2 ASP A 540      75.666   4.099   4.034  1.00 23.580          O  
ATOM   8560  H   ASP A 540      74.416   3.222   0.586  1.00 20.520          H  
ATOM   8561  HA  ASP A 540      76.794   4.720   0.321  1.00 20.090          H  
ATOM   8562 1HB  ASP A 540      76.016   2.432   2.150  1.00 28.300          H  
ATOM   8563 2HB  ASP A 540      77.567   3.228   2.297  1.00 28.300          H  
ATOM   8564  N   THR A 541      77.090   1.568  -0.541  1.00 18.330          N  
ATOM   8565  CA  THR A 541      77.945   0.567  -1.158  1.00 19.090          C  
ATOM   8566  C   THR A 541      78.593   1.070  -2.421  1.00 19.480          C  
ATOM   8567  O   THR A 541      77.933   1.528  -3.351  1.00 19.320          O  
ATOM   8568  CB  THR A 541      77.154  -0.731  -1.482  1.00 26.420          C  
ATOM   8569  OG1 THR A 541      76.648  -1.305  -0.269  1.00 26.420          O  
ATOM   8570  CG2 THR A 541      78.028  -1.765  -2.227  1.00 26.420          C  
ATOM   8571  H   THR A 541      76.129   1.319  -0.311  1.00 22.000          H  
ATOM   8572  HA  THR A 541      78.733   0.315  -0.454  1.00 22.910          H  
ATOM   8573  HB  THR A 541      76.302  -0.469  -2.111  1.00 31.710          H  
ATOM   8574  HG1 THR A 541      75.968  -0.713   0.103  1.00 31.710          H  
ATOM   8575 1HG2 THR A 541      77.426  -2.649  -2.436  1.00 31.710          H  
ATOM   8576 2HG2 THR A 541      78.390  -1.355  -3.171  1.00 31.710          H  
ATOM   8577 3HG2 THR A 541      78.876  -2.044  -1.606  1.00 31.710          H  
ATOM   8578  N   LEU A 542      79.908   0.903  -2.477  1.00 20.080          N  
ATOM   8579  CA  LEU A 542      80.670   1.323  -3.628  1.00 20.580          C  
ATOM   8580  C   LEU A 542      80.893   0.189  -4.580  1.00 20.360          C  
ATOM   8581  O   LEU A 542      81.522  -0.818  -4.247  1.00 20.220          O  
ATOM   8582  CB  LEU A 542      82.005   1.930  -3.168  1.00 28.610          C  
ATOM   8583  CG  LEU A 542      83.021   2.362  -4.264  1.00 28.610          C  
ATOM   8584  CD1 LEU A 542      82.428   3.453  -5.143  1.00 28.610          C  
ATOM   8585  CD2 LEU A 542      84.291   2.869  -3.572  1.00 28.610          C  
ATOM   8586  H   LEU A 542      80.384   0.500  -1.683  1.00 24.100          H  
ATOM   8587  HA  LEU A 542      80.096   2.063  -4.169  1.00 24.700          H  
ATOM   8588 1HB  LEU A 542      81.785   2.804  -2.561  1.00 34.330          H  
ATOM   8589 2HB  LEU A 542      82.504   1.198  -2.537  1.00 34.330          H  
ATOM   8590  HG  LEU A 542      83.267   1.505  -4.903  1.00 34.330          H  
ATOM   8591 1HD1 LEU A 542      83.155   3.741  -5.899  1.00 34.330          H  
ATOM   8592 2HD1 LEU A 542      81.549   3.069  -5.631  1.00 34.330          H  
ATOM   8593 3HD1 LEU A 542      82.167   4.319  -4.543  1.00 34.330          H  
ATOM   8594 1HD2 LEU A 542      85.021   3.170  -4.325  1.00 34.330          H  
ATOM   8595 2HD2 LEU A 542      84.049   3.724  -2.940  1.00 34.330          H  
ATOM   8596 3HD2 LEU A 542      84.714   2.073  -2.957  1.00 34.330          H  
ATOM   8597  N   GLY A 543      80.335   0.359  -5.763  1.00 20.310          N  
ATOM   8598  CA  GLY A 543      80.412  -0.631  -6.811  1.00 20.120          C  
ATOM   8599  C   GLY A 543      81.275  -0.128  -7.952  1.00 20.510          C  
ATOM   8600  O   GLY A 543      82.167   0.697  -7.757  1.00 20.230          O  
ATOM   8601  H   GLY A 543      79.822   1.234  -5.926  1.00 24.370          H  
ATOM   8602 1HA  GLY A 543      80.815  -1.565  -6.418  1.00 24.140          H  
ATOM   8603 2HA  GLY A 543      79.414  -0.835  -7.175  1.00 24.140          H  
ATOM   8604  N   GLN A 544      81.030  -0.664  -9.141  1.00 21.250          N  
ATOM   8605  CA  GLN A 544      81.759  -0.276 -10.336  1.00 21.760          C  
ATOM   8606  C   GLN A 544      81.374   1.117 -10.789  1.00 22.000          C  
ATOM   8607  O   GLN A 544      82.207   1.843 -11.330  1.00 22.150          O  
ATOM   8608  CB  GLN A 544      81.567  -1.290 -11.466  1.00 30.260          C  
ATOM   8609  CG  GLN A 544      82.340  -0.958 -12.752  1.00 30.260          C  
ATOM   8610  CD  GLN A 544      83.855  -0.854 -12.551  1.00 30.260          C  
ATOM   8611  OE1 GLN A 544      84.499  -1.640 -11.841  1.00 30.260          O  
ATOM   8612  NE2 GLN A 544      84.441   0.128 -13.210  1.00 30.260          N  
ATOM   8613  H   GLN A 544      80.240  -1.303  -9.219  1.00 25.500          H  
ATOM   8614  HA  GLN A 544      82.820  -0.258 -10.088  1.00 26.110          H  
ATOM   8615 1HB  GLN A 544      81.883  -2.278 -11.130  1.00 36.310          H  
ATOM   8616 2HB  GLN A 544      80.507  -1.352 -11.714  1.00 36.310          H  
ATOM   8617 1HG  GLN A 544      82.143  -1.745 -13.475  1.00 36.310          H  
ATOM   8618 2HG  GLN A 544      81.984  -0.007 -13.153  1.00 36.310          H  
ATOM   8619 1HE2 GLN A 544      85.431   0.262 -13.132  1.00 36.310          H  
ATOM   8620 2HE2 GLN A 544      83.888   0.736 -13.784  1.00 36.310          H  
ATOM   8621  N   VAL A 545      80.102   1.476 -10.616  1.00 22.100          N  
ATOM   8622  CA  VAL A 545      79.687   2.793 -11.096  1.00 22.440          C  
ATOM   8623  C   VAL A 545      80.043   3.936 -10.126  1.00 21.750          C  
ATOM   8624  O   VAL A 545      80.467   5.006 -10.553  1.00 22.000          O  
ATOM   8625  CB  VAL A 545      78.173   2.808 -11.453  1.00 31.280          C  
ATOM   8626  CG1 VAL A 545      77.889   1.639 -12.410  1.00 31.280          C  
ATOM   8627  CG2 VAL A 545      77.264   2.727 -10.208  1.00 31.280          C  
ATOM   8628  H   VAL A 545      79.453   0.801 -10.182  1.00 26.520          H  
ATOM   8629  HA  VAL A 545      80.234   2.981 -12.013  1.00 26.930          H  
ATOM   8630  HB  VAL A 545      77.950   3.725 -11.993  1.00 37.540          H  
ATOM   8631 1HG1 VAL A 545      76.841   1.653 -12.712  1.00 37.540          H  
ATOM   8632 2HG1 VAL A 545      78.511   1.722 -13.274  1.00 37.540          H  
ATOM   8633 3HG1 VAL A 545      78.101   0.691 -11.911  1.00 37.540          H  
ATOM   8634 1HG2 VAL A 545      76.225   2.734 -10.530  1.00 37.540          H  
ATOM   8635 2HG2 VAL A 545      77.461   1.800  -9.664  1.00 37.540          H  
ATOM   8636 3HG2 VAL A 545      77.419   3.571  -9.551  1.00 37.540          H  
ATOM   8637  N   GLY A 546      79.877   3.706  -8.827  1.00 20.940          N  
ATOM   8638  CA  GLY A 546      80.118   4.730  -7.814  1.00 20.320          C  
ATOM   8639  C   GLY A 546      79.313   4.458  -6.541  1.00 19.620          C  
ATOM   8640  O   GLY A 546      78.961   3.310  -6.234  1.00 19.510          O  
ATOM   8641  H   GLY A 546      79.548   2.798  -8.544  1.00 25.130          H  
ATOM   8642 1HA  GLY A 546      81.182   4.764  -7.579  1.00 24.380          H  
ATOM   8643 2HA  GLY A 546      79.847   5.707  -8.215  1.00 24.380          H  
ATOM   8644  N   ALA A 547      79.090   5.518  -5.754  1.00 19.250          N  
ATOM   8645  CA  ALA A 547      78.365   5.431  -4.475  1.00 18.490          C  
ATOM   8646  C   ALA A 547      77.760   6.777  -4.093  1.00 17.620          C  
ATOM   8647  O   ALA A 547      78.253   7.831  -4.507  1.00 17.470          O  
ATOM   8648  CB  ALA A 547      79.282   4.985  -3.351  1.00 26.190          C  
ATOM   8649  H   ALA A 547      79.423   6.420  -6.061  1.00 23.100          H  
ATOM   8650  HA  ALA A 547      77.557   4.702  -4.583  1.00 22.190          H  
ATOM   8651 1HB  ALA A 547      78.703   4.909  -2.427  1.00 31.430          H  
ATOM   8652 2HB  ALA A 547      79.687   4.047  -3.581  1.00 31.430          H  
ATOM   8653 3HB  ALA A 547      80.082   5.703  -3.225  1.00 31.430          H  
ATOM   8654  N   VAL A 548      76.702   6.736  -3.285  1.00 17.100          N  
ATOM   8655  CA  VAL A 548      76.085   7.929  -2.704  1.00 16.310          C  
ATOM   8656  C   VAL A 548      75.988   7.724  -1.209  1.00 15.150          C  
ATOM   8657  O   VAL A 548      75.463   6.714  -0.773  1.00 14.080          O  
ATOM   8658  CB  VAL A 548      74.694   8.191  -3.306  1.00 23.150          C  
ATOM   8659  CG1 VAL A 548      74.047   9.413  -2.638  1.00 23.150          C  
ATOM   8660  CG2 VAL A 548      74.844   8.422  -4.805  1.00 23.150          C  
ATOM   8661  H   VAL A 548      76.328   5.816  -3.009  1.00 20.520          H  
ATOM   8662  HA  VAL A 548      76.721   8.791  -2.897  1.00 19.570          H  
ATOM   8663  HB  VAL A 548      74.050   7.332  -3.125  1.00 27.780          H  
ATOM   8664 1HG1 VAL A 548      73.065   9.586  -3.074  1.00 27.780          H  
ATOM   8665 2HG1 VAL A 548      73.932   9.245  -1.563  1.00 27.780          H  
ATOM   8666 3HG1 VAL A 548      74.675  10.291  -2.799  1.00 27.780          H  
ATOM   8667 1HG2 VAL A 548      73.869   8.606  -5.247  1.00 27.780          H  
ATOM   8668 2HG2 VAL A 548      75.492   9.284  -4.974  1.00 27.780          H  
ATOM   8669 3HG2 VAL A 548      75.288   7.546  -5.271  1.00 27.780          H  
ATOM   8670  N   LYS A 549      76.481   8.649  -0.405  1.00 15.410          N  
ATOM   8671  CA  LYS A 549      76.410   8.372   1.027  1.00 14.480          C  
ATOM   8672  C   LYS A 549      75.116   8.876   1.629  1.00 13.460          C  
ATOM   8673  O   LYS A 549      74.643   9.968   1.303  1.00 13.240          O  
ATOM   8674  CB  LYS A 549      77.626   8.944   1.736  1.00 20.640          C  
ATOM   8675  CG  LYS A 549      78.935   8.446   1.126  1.00 20.640          C  
ATOM   8676  CD  LYS A 549      79.128   6.913   1.187  1.00 20.640          C  
ATOM   8677  CE  LYS A 549      80.412   6.510   0.480  1.00 20.640          C  
ATOM   8678  NZ  LYS A 549      80.704   5.047   0.597  1.00 20.640          N  
ATOM   8679  H   LYS A 549      76.878   9.512  -0.791  1.00 18.490          H  
ATOM   8680  HA  LYS A 549      76.404   7.299   1.176  1.00 17.380          H  
ATOM   8681 1HB  LYS A 549      77.608  10.029   1.687  1.00 24.770          H  
ATOM   8682 2HB  LYS A 549      77.606   8.658   2.789  1.00 24.770          H  
ATOM   8683 1HG  LYS A 549      79.045   8.800   0.101  1.00 24.770          H  
ATOM   8684 2HG  LYS A 549      79.723   8.877   1.721  1.00 24.770          H  
ATOM   8685 1HD  LYS A 549      79.155   6.578   2.222  1.00 24.770          H  
ATOM   8686 2HD  LYS A 549      78.328   6.404   0.677  1.00 24.770          H  
ATOM   8687 1HE  LYS A 549      80.307   6.762  -0.575  1.00 24.770          H  
ATOM   8688 2HE  LYS A 549      81.234   7.073   0.886  1.00 24.770          H  
ATOM   8689 1HZ  LYS A 549      81.559   4.850   0.103  1.00 24.770          H  
ATOM   8690 2HZ  LYS A 549      80.827   4.822   1.571  1.00 24.770          H  
ATOM   8691 3HZ  LYS A 549      79.932   4.446   0.205  1.00 24.770          H  
ATOM   8692  N   VAL A 550      74.547   8.075   2.529  1.00 12.900          N  
ATOM   8693  CA  VAL A 550      73.290   8.435   3.151  1.00 11.920          C  
ATOM   8694  C   VAL A 550      73.321   8.576   4.676  1.00 10.810          C  
ATOM   8695  O   VAL A 550      73.731   7.685   5.420  1.00 10.030          O  
ATOM   8696  CB  VAL A 550      72.234   7.394   2.729  1.00 17.080          C  
ATOM   8697  CG1 VAL A 550      70.901   7.682   3.360  1.00 17.080          C  
ATOM   8698  CG2 VAL A 550      72.111   7.402   1.211  1.00 17.080          C  
ATOM   8699  H   VAL A 550      74.985   7.162   2.735  1.00 15.480          H  
ATOM   8700  HA  VAL A 550      72.986   9.396   2.741  1.00 14.300          H  
ATOM   8701  HB  VAL A 550      72.554   6.404   3.056  1.00 20.500          H  
ATOM   8702 1HG1 VAL A 550      70.189   6.926   3.035  1.00 20.500          H  
ATOM   8703 2HG1 VAL A 550      70.990   7.649   4.438  1.00 20.500          H  
ATOM   8704 3HG1 VAL A 550      70.546   8.665   3.056  1.00 20.500          H  
ATOM   8705 1HG2 VAL A 550      71.371   6.663   0.903  1.00 20.500          H  
ATOM   8706 2HG2 VAL A 550      71.797   8.389   0.873  1.00 20.500          H  
ATOM   8707 3HG2 VAL A 550      73.070   7.156   0.754  1.00 20.500          H  
ATOM   8708  N   LYS A 551      72.878   9.738   5.135  1.00 10.820          N  
ATOM   8709  CA  LYS A 551      72.782  10.035   6.556  1.00  9.800          C  
ATOM   8710  C   LYS A 551      71.713   9.141   7.190  1.00  8.640          C  
ATOM   8711  O   LYS A 551      70.683   8.884   6.573  1.00  7.990          O  
ATOM   8712  CB  LYS A 551      72.468  11.518   6.774  1.00 14.130          C  
ATOM   8713  CG  LYS A 551      72.449  11.951   8.238  1.00 14.130          C  
ATOM   8714  CD  LYS A 551      72.217  13.452   8.394  1.00 14.130          C  
ATOM   8715  CE  LYS A 551      72.145  13.828   9.872  1.00 14.130          C  
ATOM   8716  NZ  LYS A 551      71.889  15.274  10.088  1.00 14.130          N  
ATOM   8717  H   LYS A 551      72.596  10.433   4.456  1.00 12.980          H  
ATOM   8718  HA  LYS A 551      73.739   9.809   7.026  1.00 11.760          H  
ATOM   8719 1HB  LYS A 551      73.222  12.126   6.259  1.00 16.950          H  
ATOM   8720 2HB  LYS A 551      71.505  11.756   6.335  1.00 16.950          H  
ATOM   8721 1HG  LYS A 551      71.655  11.435   8.763  1.00 16.950          H  
ATOM   8722 2HG  LYS A 551      73.402  11.689   8.703  1.00 16.950          H  
ATOM   8723 1HD  LYS A 551      73.035  14.009   7.920  1.00 16.950          H  
ATOM   8724 2HD  LYS A 551      71.279  13.728   7.914  1.00 16.950          H  
ATOM   8725 1HE  LYS A 551      71.346  13.260  10.331  1.00 16.950          H  
ATOM   8726 2HE  LYS A 551      73.087  13.566  10.355  1.00 16.950          H  
ATOM   8727 1HZ  LYS A 551      71.846  15.447  11.085  1.00 16.950          H  
ATOM   8728 2HZ  LYS A 551      72.658  15.842   9.684  1.00 16.950          H  
ATOM   8729 3HZ  LYS A 551      71.015  15.538   9.671  1.00 16.950          H  
ATOM   8730  N   GLU A 552      71.967   8.642   8.399  1.00  8.480          N  
ATOM   8731  CA  GLU A 552      71.006   7.794   9.107  1.00  7.470          C  
ATOM   8732  C   GLU A 552      69.654   8.418   9.480  1.00  6.780          C  
ATOM   8733  O   GLU A 552      68.627   7.742   9.402  1.00  6.700          O  
ATOM   8734  CB  GLU A 552      71.635   7.212  10.374  1.00 10.860          C  
ATOM   8735  CG  GLU A 552      70.705   6.262  11.152  1.00 10.860          C  
ATOM   8736  CD  GLU A 552      71.376   5.562  12.281  1.00 10.860          C  
ATOM   8737  OE1 GLU A 552      72.562   5.681  12.403  1.00 10.860          O  
ATOM   8738  OE2 GLU A 552      70.694   4.902  13.027  1.00 10.860          O  
ATOM   8739  H   GLU A 552      72.850   8.859   8.841  1.00 10.180          H  
ATOM   8740  HA  GLU A 552      70.796   6.952   8.445  1.00  8.960          H  
ATOM   8741 1HB  GLU A 552      72.538   6.658  10.111  1.00 13.030          H  
ATOM   8742 2HB  GLU A 552      71.927   8.021  11.044  1.00 13.030          H  
ATOM   8743 1HG  GLU A 552      69.868   6.830  11.561  1.00 13.030          H  
ATOM   8744 2HG  GLU A 552      70.300   5.521  10.461  1.00 13.030          H  
ATOM   8745  N   GLU A 553      69.608   9.684   9.899  1.00  6.700          N  
ATOM   8746  CA  GLU A 553      68.324  10.218  10.366  1.00  6.000          C  
ATOM   8747  C   GLU A 553      67.183  10.154   9.317  1.00  6.310          C  
ATOM   8748  O   GLU A 553      66.053   9.859   9.700  1.00  6.500          O  
ATOM   8749  CB  GLU A 553      68.504  11.639  10.940  1.00  8.680          C  
ATOM   8750  CG  GLU A 553      69.213  11.692  12.280  1.00  8.680          C  
ATOM   8751  CD  GLU A 553      69.509  13.110  12.734  1.00  8.680          C  
ATOM   8752  OE1 GLU A 553      69.432  14.012  11.922  1.00  8.680          O  
ATOM   8753  OE2 GLU A 553      69.815  13.288  13.883  1.00  8.680          O  
ATOM   8754  H   GLU A 553      70.451  10.236   9.948  1.00  8.040          H  
ATOM   8755  HA  GLU A 553      68.007   9.598  11.204  1.00  7.200          H  
ATOM   8756 1HB  GLU A 553      69.109  12.243  10.304  1.00 10.420          H  
ATOM   8757 2HB  GLU A 553      67.535  12.126  11.043  1.00 10.420          H  
ATOM   8758 1HG  GLU A 553      68.588  11.204  13.027  1.00 10.420          H  
ATOM   8759 2HG  GLU A 553      70.146  11.135  12.208  1.00 10.420          H  
ATOM   8760  N   PRO A 554      67.404  10.463   8.017  1.00  6.550          N  
ATOM   8761  CA  PRO A 554      66.460  10.293   6.919  1.00  6.910          C  
ATOM   8762  C   PRO A 554      66.046   8.836   6.641  1.00  6.270          C  
ATOM   8763  O   PRO A 554      65.069   8.604   5.927  1.00  6.030          O  
ATOM   8764  CB  PRO A 554      67.223  10.866   5.719  1.00 10.370          C  
ATOM   8765  CG  PRO A 554      68.203  11.818   6.306  1.00 10.370          C  
ATOM   8766  CD  PRO A 554      68.604  11.219   7.612  1.00 10.370          C  
ATOM   8767  HA  PRO A 554      65.570  10.906   7.127  1.00  8.290          H  
ATOM   8768 1HB  PRO A 554      67.716  10.045   5.170  1.00 12.440          H  
ATOM   8769 2HB  PRO A 554      66.522  11.347   5.013  1.00 12.440          H  
ATOM   8770 1HG  PRO A 554      69.053  11.948   5.620  1.00 12.440          H  
ATOM   8771 2HG  PRO A 554      67.740  12.802   6.432  1.00 12.440          H  
ATOM   8772 1HD  PRO A 554      69.428  10.589   7.470  1.00 12.440          H  
ATOM   8773 2HD  PRO A 554      68.814  12.037   8.257  1.00 12.440          H  
ATOM   8774  N   VAL A 555      66.819   7.862   7.128  1.00  6.180          N  
ATOM   8775  CA  VAL A 555      66.559   6.456   6.860  1.00  5.810          C  
ATOM   8776  C   VAL A 555      65.799   5.840   8.028  1.00  5.090          C  
ATOM   8777  O   VAL A 555      64.849   5.083   7.831  1.00  5.020          O  
ATOM   8778  CB  VAL A 555      67.900   5.742   6.572  1.00  8.280          C  
ATOM   8779  CG1 VAL A 555      67.725   4.226   6.341  1.00  8.280          C  
ATOM   8780  CG2 VAL A 555      68.508   6.386   5.375  1.00  8.280          C  
ATOM   8781  H   VAL A 555      67.590   8.072   7.757  1.00  7.420          H  
ATOM   8782  HA  VAL A 555      65.937   6.381   5.969  1.00  6.970          H  
ATOM   8783  HB  VAL A 555      68.566   5.870   7.427  1.00  9.940          H  
ATOM   8784 1HG1 VAL A 555      68.690   3.786   6.132  1.00  9.940          H  
ATOM   8785 2HG1 VAL A 555      67.304   3.762   7.215  1.00  9.940          H  
ATOM   8786 3HG1 VAL A 555      67.067   4.062   5.497  1.00  9.940          H  
ATOM   8787 1HG2 VAL A 555      69.450   5.931   5.173  1.00  9.940          H  
ATOM   8788 2HG2 VAL A 555      67.850   6.266   4.519  1.00  9.940          H  
ATOM   8789 3HG2 VAL A 555      68.661   7.450   5.567  1.00  9.940          H  
ATOM   8790  N   ASP A 556      66.258   6.111   9.247  1.00  4.980          N  
ATOM   8791  CA  ASP A 556      65.637   5.599  10.472  1.00  4.870          C  
ATOM   8792  C   ASP A 556      65.464   4.079  10.402  1.00  3.720          C  
ATOM   8793  O   ASP A 556      64.391   3.534  10.661  1.00  4.240          O  
ATOM   8794  CB  ASP A 556      64.292   6.308  10.721  1.00  6.860          C  
ATOM   8795  CG  ASP A 556      63.788   6.202  12.185  1.00  6.860          C  
ATOM   8796  OD1 ASP A 556      64.613   6.030  13.061  1.00  6.860          O  
ATOM   8797  OD2 ASP A 556      62.599   6.337  12.413  1.00  6.860          O  
ATOM   8798  H   ASP A 556      67.057   6.741   9.325  1.00  5.980          H  
ATOM   8799  HA  ASP A 556      66.299   5.826  11.309  1.00  5.840          H  
ATOM   8800 1HB  ASP A 556      64.395   7.367  10.463  1.00  8.230          H  
ATOM   8801 2HB  ASP A 556      63.534   5.885  10.059  1.00  8.230          H  
ATOM   8802  N   SER A 557      66.538   3.419   9.987  1.00  2.480          N  
ATOM   8803  CA  SER A 557      66.668   1.974   9.813  1.00  1.470          C  
ATOM   8804  C   SER A 557      65.750   1.354   8.760  1.00  2.440          C  
ATOM   8805  O   SER A 557      65.639   0.132   8.684  1.00  2.970          O  
ATOM   8806  CB  SER A 557      66.488   1.248  11.138  1.00  2.460          C  
ATOM   8807  OG  SER A 557      67.462   1.645  12.078  1.00  2.460          O  
ATOM   8808  H   SER A 557      67.354   3.979   9.802  1.00  2.980          H  
ATOM   8809  HA  SER A 557      67.683   1.782   9.492  1.00  1.760          H  
ATOM   8810 1HB  SER A 557      65.493   1.437  11.535  1.00  2.950          H  
ATOM   8811 2HB  SER A 557      66.572   0.174  10.971  1.00  2.950          H  
ATOM   8812  HG  SER A 557      67.273   1.152  12.877  1.00  2.950          H  
ATOM   8813  N   ASP A 558      65.174   2.155   7.864  1.00  3.320          N  
ATOM   8814  CA  ASP A 558      64.395   1.589   6.780  1.00  4.540          C  
ATOM   8815  C   ASP A 558      65.229   0.585   6.007  1.00  4.760          C  
ATOM   8816  O   ASP A 558      66.390   0.846   5.647  1.00  4.690          O  
ATOM   8817  CB  ASP A 558      63.889   2.659   5.822  1.00  5.870          C  
ATOM   8818  CG  ASP A 558      62.935   2.088   4.774  1.00  5.870          C  
ATOM   8819  OD1 ASP A 558      61.759   2.015   5.040  1.00  5.870          O  
ATOM   8820  OD2 ASP A 558      63.401   1.671   3.716  1.00  5.870          O  
ATOM   8821  H   ASP A 558      65.186   3.171   7.986  1.00  3.980          H  
ATOM   8822  HA  ASP A 558      63.536   1.071   7.206  1.00  5.450          H  
ATOM   8823 1HB  ASP A 558      63.380   3.441   6.392  1.00  7.040          H  
ATOM   8824 2HB  ASP A 558      64.734   3.125   5.321  1.00  7.040          H  
ATOM   8825  N   GLU A 559      64.636  -0.575   5.768  1.00  5.060          N  
ATOM   8826  CA  GLU A 559      65.316  -1.645   5.069  1.00  5.370          C  
ATOM   8827  C   GLU A 559      64.639  -2.069   3.769  1.00  5.840          C  
ATOM   8828  O   GLU A 559      64.793  -3.211   3.338  1.00  6.500          O  
ATOM   8829  CB  GLU A 559      65.485  -2.856   6.007  1.00  7.390          C  
ATOM   8830  CG  GLU A 559      64.176  -3.458   6.555  1.00  7.390          C  
ATOM   8831  CD  GLU A 559      64.401  -4.655   7.475  1.00  7.390          C  
ATOM   8832  OE1 GLU A 559      65.528  -5.024   7.686  1.00  7.390          O  
ATOM   8833  OE2 GLU A 559      63.439  -5.175   7.993  1.00  7.390          O  
ATOM   8834  H   GLU A 559      63.688  -0.715   6.093  1.00  6.070          H  
ATOM   8835  HA  GLU A 559      66.303  -1.277   4.818  1.00  6.440          H  
ATOM   8836 1HB  GLU A 559      66.020  -3.647   5.485  1.00  8.870          H  
ATOM   8837 2HB  GLU A 559      66.098  -2.559   6.863  1.00  8.870          H  
ATOM   8838 1HG  GLU A 559      63.646  -2.688   7.114  1.00  8.870          H  
ATOM   8839 2HG  GLU A 559      63.546  -3.761   5.720  1.00  8.870          H  
ATOM   8840  N   ASP A 560      63.869  -1.177   3.139  1.00  5.570          N  
ATOM   8841  CA  ASP A 560      63.183  -1.558   1.906  1.00  6.030          C  
ATOM   8842  C   ASP A 560      64.147  -1.927   0.763  1.00  6.330          C  
ATOM   8843  O   ASP A 560      63.880  -2.859  -0.006  1.00  7.100          O  
ATOM   8844  CB  ASP A 560      62.264  -0.412   1.454  1.00  8.260          C  
ATOM   8845  CG  ASP A 560      61.285  -0.771   0.316  1.00  8.260          C  
ATOM   8846  OD1 ASP A 560      60.417  -1.587   0.543  1.00  8.260          O  
ATOM   8847  OD2 ASP A 560      61.405  -0.211  -0.753  1.00  8.260          O  
ATOM   8848  H   ASP A 560      63.744  -0.218   3.501  1.00  6.680          H  
ATOM   8849  HA  ASP A 560      62.566  -2.429   2.121  1.00  7.240          H  
ATOM   8850 1HB  ASP A 560      61.690  -0.055   2.315  1.00  9.910          H  
ATOM   8851 2HB  ASP A 560      62.882   0.427   1.128  1.00  9.910          H  
ATOM   8852  N   ALA A 561      65.269  -1.207   0.627  1.00  5.960          N  
ATOM   8853  CA  ALA A 561      66.192  -1.531  -0.460  1.00  6.560          C  
ATOM   8854  C   ALA A 561      66.793  -2.902  -0.239  1.00  7.380          C  
ATOM   8855  O   ALA A 561      67.021  -3.306   0.900  1.00  7.450          O  
ATOM   8856  CB  ALA A 561      67.302  -0.541  -0.591  1.00  8.940          C  
ATOM   8857  H   ALA A 561      65.459  -0.440   1.271  1.00  7.150          H  
ATOM   8858  HA  ALA A 561      65.612  -1.536  -1.384  1.00  7.870          H  
ATOM   8859 1HB  ALA A 561      67.912  -0.811  -1.431  1.00 10.730          H  
ATOM   8860 2HB  ALA A 561      66.905   0.459  -0.740  1.00 10.730          H  
ATOM   8861 3HB  ALA A 561      67.875  -0.606   0.294  1.00 10.730          H  
ATOM   8862  N   GLN A 562      67.071  -3.620  -1.312  1.00  8.120          N  
ATOM   8863  CA  GLN A 562      67.667  -4.936  -1.164  1.00  8.950          C  
ATOM   8864  C   GLN A 562      69.157  -4.978  -1.479  1.00  8.770          C  
ATOM   8865  O   GLN A 562      69.581  -4.723  -2.611  1.00  8.790          O  
ATOM   8866  CB  GLN A 562      66.876  -5.919  -2.000  1.00 12.200          C  
ATOM   8867  CG  GLN A 562      65.416  -6.006  -1.567  1.00 12.200          C  
ATOM   8868  CD  GLN A 562      65.254  -6.490  -0.111  1.00 12.200          C  
ATOM   8869  OE1 GLN A 562      65.684  -7.602   0.276  1.00 12.200          O  
ATOM   8870  NE2 GLN A 562      64.639  -5.634   0.716  1.00 12.200          N  
ATOM   8871  H   GLN A 562      66.860  -3.254  -2.231  1.00  9.740          H  
ATOM   8872  HA  GLN A 562      67.562  -5.237  -0.121  1.00 10.740          H  
ATOM   8873 1HB  GLN A 562      66.886  -5.592  -3.031  1.00 14.640          H  
ATOM   8874 2HB  GLN A 562      67.316  -6.879  -1.967  1.00 14.640          H  
ATOM   8875 1HG  GLN A 562      64.959  -5.021  -1.649  1.00 14.640          H  
ATOM   8876 2HG  GLN A 562      64.904  -6.709  -2.224  1.00 14.640          H  
ATOM   8877 1HE2 GLN A 562      64.509  -5.859   1.681  1.00 14.640          H  
ATOM   8878 2HE2 GLN A 562      64.299  -4.716   0.387  1.00 14.640          H  
ATOM   8879  N   ILE A 563      69.952  -5.323  -0.473  1.00  8.750          N  
ATOM   8880  CA  ILE A 563      71.406  -5.352  -0.586  1.00  8.590          C  
ATOM   8881  C   ILE A 563      71.861  -6.332  -1.636  1.00  9.840          C  
ATOM   8882  O   ILE A 563      72.792  -6.043  -2.387  1.00 10.280          O  
ATOM   8883  CB  ILE A 563      72.098  -5.625   0.759  1.00 12.090          C  
ATOM   8884  CG1 ILE A 563      71.872  -4.402   1.705  1.00 12.090          C  
ATOM   8885  CG2 ILE A 563      73.615  -5.872   0.521  1.00 12.090          C  
ATOM   8886  CD1 ILE A 563      72.237  -4.647   3.161  1.00 12.090          C  
ATOM   8887  H   ILE A 563      69.516  -5.558   0.413  1.00 10.500          H  
ATOM   8888  HA  ILE A 563      71.741  -4.374  -0.906  1.00 10.310          H  
ATOM   8889  HB  ILE A 563      71.656  -6.502   1.232  1.00 14.510          H  
ATOM   8890 1HG1 ILE A 563      72.471  -3.567   1.337  1.00 14.510          H  
ATOM   8891 2HG1 ILE A 563      70.826  -4.115   1.659  1.00 14.510          H  
ATOM   8892 1HG2 ILE A 563      74.117  -6.064   1.459  1.00 14.510          H  
ATOM   8893 2HG2 ILE A 563      73.774  -6.737  -0.127  1.00 14.510          H  
ATOM   8894 3HG2 ILE A 563      74.058  -4.992   0.049  1.00 14.510          H  
ATOM   8895 1HD1 ILE A 563      72.047  -3.760   3.740  1.00 14.510          H  
ATOM   8896 2HD1 ILE A 563      71.628  -5.460   3.556  1.00 14.510          H  
ATOM   8897 3HD1 ILE A 563      73.285  -4.904   3.255  1.00 14.510          H  
ATOM   8898  N   GLN A 564      71.236  -7.499  -1.653  1.00 10.460          N  
ATOM   8899  CA  GLN A 564      71.585  -8.543  -2.593  1.00 11.670          C  
ATOM   8900  C   GLN A 564      71.278  -8.142  -4.044  1.00 12.390          C  
ATOM   8901  O   GLN A 564      71.851  -8.722  -4.971  1.00 12.250          O  
ATOM   8902  CB  GLN A 564      70.846  -9.844  -2.218  1.00 15.850          C  
ATOM   8903  CG  GLN A 564      69.314  -9.830  -2.448  1.00 15.850          C  
ATOM   8904  CD  GLN A 564      68.525  -9.187  -1.309  1.00 15.850          C  
ATOM   8905  OE1 GLN A 564      69.048  -8.334  -0.573  1.00 15.850          O  
ATOM   8906  NE2 GLN A 564      67.257  -9.539  -1.187  1.00 15.850          N  
ATOM   8907  H   GLN A 564      70.482  -7.651  -0.988  1.00 12.550          H  
ATOM   8908  HA  GLN A 564      72.658  -8.725  -2.511  1.00 14.000          H  
ATOM   8909 1HB  GLN A 564      71.262 -10.672  -2.793  1.00 19.020          H  
ATOM   8910 2HB  GLN A 564      71.022 -10.063  -1.166  1.00 19.020          H  
ATOM   8911 1HG  GLN A 564      69.064  -9.323  -3.368  1.00 19.020          H  
ATOM   8912 2HG  GLN A 564      68.987 -10.866  -2.517  1.00 19.020          H  
ATOM   8913 1HE2 GLN A 564      66.672  -9.086  -0.479  1.00 19.020          H  
ATOM   8914 2HE2 GLN A 564      66.855 -10.210  -1.809  1.00 19.020          H  
ATOM   8915  N   GLU A 565      70.386  -7.158  -4.261  1.00 13.210          N  
ATOM   8916  CA  GLU A 565      70.081  -6.741  -5.615  1.00 14.000          C  
ATOM   8917  C   GLU A 565      71.176  -5.790  -6.044  1.00 13.680          C  
ATOM   8918  O   GLU A 565      71.614  -5.818  -7.198  1.00 13.980          O  
ATOM   8919  CB  GLU A 565      68.688  -6.128  -5.723  1.00 19.280          C  
ATOM   8920  CG  GLU A 565      67.557  -7.146  -5.511  1.00 19.280          C  
ATOM   8921  CD  GLU A 565      66.189  -6.542  -5.641  1.00 19.280          C  
ATOM   8922  OE1 GLU A 565      66.107  -5.341  -5.706  1.00 19.280          O  
ATOM   8923  OE2 GLU A 565      65.230  -7.276  -5.670  1.00 19.280          O  
ATOM   8924  H   GLU A 565      69.954  -6.649  -3.492  1.00 15.850          H  
ATOM   8925  HA  GLU A 565      70.109  -7.612  -6.269  1.00 16.800          H  
ATOM   8926 1HB  GLU A 565      68.578  -5.341  -4.977  1.00 23.140          H  
ATOM   8927 2HB  GLU A 565      68.561  -5.673  -6.703  1.00 23.140          H  
ATOM   8928 1HG  GLU A 565      67.664  -7.944  -6.243  1.00 23.140          H  
ATOM   8929 2HG  GLU A 565      67.664  -7.585  -4.522  1.00 23.140          H  
ATOM   8930  N   MET A 566      71.651  -4.977  -5.092  1.00 13.080          N  
ATOM   8931  CA  MET A 566      72.759  -4.074  -5.357  1.00 12.850          C  
ATOM   8932  C   MET A 566      73.992  -4.884  -5.726  1.00 12.110          C  
ATOM   8933  O   MET A 566      74.667  -4.574  -6.713  1.00 12.380          O  
ATOM   8934  CB  MET A 566      73.042  -3.214  -4.128  1.00 18.080          C  
ATOM   8935  CG  MET A 566      74.154  -2.167  -4.275  1.00 18.080          C  
ATOM   8936  SD  MET A 566      73.790  -0.859  -5.434  1.00 18.080          S  
ATOM   8937  CE  MET A 566      75.336   0.053  -5.324  1.00 18.080          C  
ATOM   8938  H   MET A 566      71.171  -4.961  -4.185  1.00 15.700          H  
ATOM   8939  HA  MET A 566      72.502  -3.435  -6.200  1.00 15.420          H  
ATOM   8940 1HB  MET A 566      72.129  -2.740  -3.831  1.00 21.700          H  
ATOM   8941 2HB  MET A 566      73.339  -3.851  -3.304  1.00 21.700          H  
ATOM   8942 1HG  MET A 566      74.334  -1.707  -3.301  1.00 21.700          H  
ATOM   8943 2HG  MET A 566      75.079  -2.653  -4.589  1.00 21.700          H  
ATOM   8944 1HE  MET A 566      75.302   0.915  -5.989  1.00 21.700          H  
ATOM   8945 2HE  MET A 566      75.489   0.402  -4.297  1.00 21.700          H  
ATOM   8946 3HE  MET A 566      76.165  -0.587  -5.611  1.00 21.700          H  
ATOM   8947  N   GLU A 567      74.260  -5.950  -4.958  1.00 11.250          N  
ATOM   8948  CA  GLU A 567      75.415  -6.792  -5.224  1.00 10.520          C  
ATOM   8949  C   GLU A 567      75.321  -7.450  -6.594  1.00 10.980          C  
ATOM   8950  O   GLU A 567      76.311  -7.476  -7.332  1.00 10.790          O  
ATOM   8951  CB  GLU A 567      75.534  -7.874  -4.149  1.00 15.020          C  
ATOM   8952  CG  GLU A 567      75.947  -7.362  -2.770  1.00 15.020          C  
ATOM   8953  CD  GLU A 567      75.883  -8.430  -1.709  1.00 15.020          C  
ATOM   8954  OE1 GLU A 567      75.347  -9.479  -1.986  1.00 15.020          O  
ATOM   8955  OE2 GLU A 567      76.368  -8.198  -0.627  1.00 15.020          O  
ATOM   8956  H   GLU A 567      73.671  -6.136  -4.139  1.00 13.500          H  
ATOM   8957  HA  GLU A 567      76.307  -6.168  -5.201  1.00 12.620          H  
ATOM   8958 1HB  GLU A 567      74.576  -8.380  -4.046  1.00 18.020          H  
ATOM   8959 2HB  GLU A 567      76.264  -8.619  -4.463  1.00 18.020          H  
ATOM   8960 1HG  GLU A 567      76.965  -6.985  -2.831  1.00 18.020          H  
ATOM   8961 2HG  GLU A 567      75.301  -6.535  -2.490  1.00 18.020          H  
ATOM   8962  N   SER A 568      74.131  -7.941  -6.963  1.00 11.690          N  
ATOM   8963  CA  SER A 568      73.946  -8.564  -8.263  1.00 12.250          C  
ATOM   8964  C   SER A 568      74.157  -7.562  -9.390  1.00 12.900          C  
ATOM   8965  O   SER A 568      74.867  -7.849 -10.363  1.00 12.900          O  
ATOM   8966  CB  SER A 568      72.559  -9.161  -8.359  1.00 16.930          C  
ATOM   8967  OG  SER A 568      72.355  -9.770  -9.605  1.00 16.930          O  
ATOM   8968  H   SER A 568      73.345  -7.944  -6.305  1.00 14.030          H  
ATOM   8969  HA  SER A 568      74.679  -9.362  -8.369  1.00 14.700          H  
ATOM   8970 1HB  SER A 568      72.426  -9.892  -7.562  1.00 20.310          H  
ATOM   8971 2HB  SER A 568      71.818  -8.377  -8.205  1.00 20.310          H  
ATOM   8972  HG  SER A 568      71.464 -10.122  -9.578  1.00 20.310          H  
ATOM   8973  N   GLY A 569      73.535  -6.382  -9.262  1.00 13.470          N  
ATOM   8974  CA  GLY A 569      73.614  -5.354 -10.283  1.00 14.230          C  
ATOM   8975  C   GLY A 569      75.041  -4.907 -10.550  1.00 13.760          C  
ATOM   8976  O   GLY A 569      75.419  -4.711 -11.709  1.00 14.210          O  
ATOM   8977  H   GLY A 569      72.954  -6.204  -8.439  1.00 16.160          H  
ATOM   8978 1HA  GLY A 569      73.166  -5.726 -11.202  1.00 17.080          H  
ATOM   8979 2HA  GLY A 569      73.022  -4.498  -9.961  1.00 17.080          H  
ATOM   8980  N   GLU A 570      75.846  -4.766  -9.494  1.00 12.890          N  
ATOM   8981  CA  GLU A 570      77.228  -4.365  -9.692  1.00 12.500          C  
ATOM   8982  C   GLU A 570      78.087  -5.533 -10.195  1.00 11.940          C  
ATOM   8983  O   GLU A 570      78.933  -5.346 -11.064  1.00 12.140          O  
ATOM   8984  CB  GLU A 570      77.790  -3.743  -8.417  1.00 17.660          C  
ATOM   8985  CG  GLU A 570      77.134  -2.388  -8.053  1.00 17.660          C  
ATOM   8986  CD  GLU A 570      77.370  -1.259  -9.087  1.00 17.660          C  
ATOM   8987  OE1 GLU A 570      78.511  -1.033  -9.482  1.00 17.660          O  
ATOM   8988  OE2 GLU A 570      76.422  -0.629  -9.457  1.00 17.660          O  
ATOM   8989  H   GLU A 570      75.471  -4.882  -8.545  1.00 15.470          H  
ATOM   8990  HA  GLU A 570      77.245  -3.591 -10.457  1.00 15.000          H  
ATOM   8991 1HB  GLU A 570      77.619  -4.426  -7.580  1.00 21.190          H  
ATOM   8992 2HB  GLU A 570      78.865  -3.599  -8.515  1.00 21.190          H  
ATOM   8993 1HG  GLU A 570      76.058  -2.550  -7.965  1.00 21.190          H  
ATOM   8994 2HG  GLU A 570      77.489  -2.080  -7.074  1.00 21.190          H  
ATOM   8995  N   GLN A 571      77.840  -6.765  -9.735  1.00 11.360          N  
ATOM   8996  CA  GLN A 571      78.639  -7.899 -10.211  1.00 10.890          C  
ATOM   8997  C   GLN A 571      78.453  -8.085 -11.717  1.00 11.830          C  
ATOM   8998  O   GLN A 571      79.382  -8.459 -12.434  1.00 11.710          O  
ATOM   8999  CB  GLN A 571      78.275  -9.195  -9.477  1.00 15.430          C  
ATOM   9000  CG  GLN A 571      79.153 -10.409  -9.855  1.00 15.430          C  
ATOM   9001  CD  GLN A 571      80.617 -10.232  -9.478  1.00 15.430          C  
ATOM   9002  OE1 GLN A 571      80.950  -9.974  -8.319  1.00 15.430          O  
ATOM   9003  NE2 GLN A 571      81.497 -10.362 -10.465  1.00 15.430          N  
ATOM   9004  H   GLN A 571      77.144  -6.924  -9.001  1.00 13.630          H  
ATOM   9005  HA  GLN A 571      79.688  -7.680 -10.023  1.00 13.070          H  
ATOM   9006 1HB  GLN A 571      78.353  -9.033  -8.401  1.00 18.520          H  
ATOM   9007 2HB  GLN A 571      77.232  -9.445  -9.689  1.00 18.520          H  
ATOM   9008 1HG  GLN A 571      78.775 -11.278  -9.319  1.00 18.520          H  
ATOM   9009 2HG  GLN A 571      79.092 -10.585 -10.928  1.00 18.520          H  
ATOM   9010 1HE2 GLN A 571      82.478 -10.251 -10.287  1.00 18.520          H  
ATOM   9011 2HE2 GLN A 571      81.176 -10.555 -11.397  1.00 18.520          H  
ATOM   9012  N   ALA A 572      77.245  -7.795 -12.191  1.00 12.800          N  
ATOM   9013  CA  ALA A 572      76.846  -7.904 -13.587  1.00 13.780          C  
ATOM   9014  C   ALA A 572      77.304  -6.709 -14.435  1.00 14.200          C  
ATOM   9015  O   ALA A 572      77.047  -6.656 -15.647  1.00 14.650          O  
ATOM   9016  CB  ALA A 572      75.339  -8.022 -13.666  1.00 18.900          C  
ATOM   9017  H   ALA A 572      76.512  -7.547 -11.515  1.00 15.360          H  
ATOM   9018  HA  ALA A 572      77.302  -8.805 -13.995  1.00 16.540          H  
ATOM   9019 1HB  ALA A 572      75.031  -8.138 -14.703  1.00 22.680          H  
ATOM   9020 2HB  ALA A 572      75.013  -8.885 -13.086  1.00 22.680          H  
ATOM   9021 3HB  ALA A 572      74.891  -7.116 -13.248  1.00 22.680          H  
ATOM   9022  N   ALA A 573      77.978  -5.736 -13.824  1.00 14.120          N  
ATOM   9023  CA  ALA A 573      78.391  -4.532 -14.513  1.00 14.670          C  
ATOM   9024  C   ALA A 573      79.566  -4.816 -15.434  1.00 14.320          C  
ATOM   9025  O   ALA A 573      80.709  -4.459 -15.132  1.00 13.980          O  
ATOM   9026  CB  ALA A 573      78.753  -3.440 -13.508  1.00 20.320          C  
ATOM   9027  H   ALA A 573      78.212  -5.815 -12.833  1.00 16.940          H  
ATOM   9028  HA  ALA A 573      77.556  -4.187 -15.121  1.00 17.600          H  
ATOM   9029 1HB  ALA A 573      79.031  -2.534 -14.019  1.00 24.380          H  
ATOM   9030 2HB  ALA A 573      77.891  -3.244 -12.870  1.00 24.380          H  
ATOM   9031 3HB  ALA A 573      79.587  -3.777 -12.895  1.00 24.380          H  
ATOM   9032  N   PHE A 574      79.240  -5.403 -16.596  1.00 14.420          N  
ATOM   9033  CA  PHE A 574      80.183  -5.807 -17.644  1.00 14.200          C  
ATOM   9034  C   PHE A 574      81.246  -4.776 -17.913  1.00 13.550          C  
ATOM   9035  O   PHE A 574      82.408  -5.139 -18.119  1.00 13.280          O  
ATOM   9036  CB  PHE A 574      79.512  -6.115 -18.977  1.00 19.970          C  
ATOM   9037  CG  PHE A 574      80.573  -6.377 -20.017  1.00 19.970          C  
ATOM   9038  CD1 PHE A 574      81.248  -7.587 -20.060  1.00 19.970          C  
ATOM   9039  CD2 PHE A 574      80.931  -5.382 -20.930  1.00 19.970          C  
ATOM   9040  CE1 PHE A 574      82.251  -7.794 -20.975  1.00 19.970          C  
ATOM   9041  CE2 PHE A 574      81.934  -5.595 -21.842  1.00 19.970          C  
ATOM   9042  CZ  PHE A 574      82.597  -6.803 -21.861  1.00 19.970          C  
ATOM   9043  H   PHE A 574      78.256  -5.673 -16.674  1.00 17.300          H  
ATOM   9044  HA  PHE A 574      80.682  -6.716 -17.305  1.00 17.040          H  
ATOM   9045 1HB  PHE A 574      78.877  -6.995 -18.888  1.00 23.960          H  
ATOM   9046 2HB  PHE A 574      78.901  -5.278 -19.302  1.00 23.960          H  
ATOM   9047  HD1 PHE A 574      80.989  -8.372 -19.351  1.00 23.960          H  
ATOM   9048  HD2 PHE A 574      80.415  -4.421 -20.907  1.00 23.960          H  
ATOM   9049  HE1 PHE A 574      82.785  -8.748 -20.993  1.00 23.960          H  
ATOM   9050  HE2 PHE A 574      82.211  -4.810 -22.542  1.00 23.960          H  
ATOM   9051  HZ  PHE A 574      83.397  -6.975 -22.575  1.00 23.960          H  
ATOM   9052  N   MET A 575      80.853  -3.495 -17.862  1.00 13.320          N  
ATOM   9053  CA  MET A 575      81.695  -2.329 -18.122  1.00 12.750          C  
ATOM   9054  C   MET A 575      83.005  -2.389 -17.328  1.00 12.480          C  
ATOM   9055  O   MET A 575      83.960  -1.678 -17.628  1.00 12.140          O  
ATOM   9056  CB  MET A 575      80.918  -1.086 -17.720  1.00 18.080          C  
ATOM   9057  CG  MET A 575      80.741  -0.962 -16.205  1.00 18.080          C  
ATOM   9058  SD  MET A 575      79.845   0.464 -15.689  1.00 18.080          S  
ATOM   9059  CE  MET A 575      78.157  -0.018 -16.060  1.00 18.080          C  
ATOM   9060  H   MET A 575      79.872  -3.325 -17.685  1.00 15.980          H  
ATOM   9061  HA  MET A 575      81.932  -2.298 -19.184  1.00 15.300          H  
ATOM   9062 1HB  MET A 575      81.448  -0.201 -18.071  1.00 21.690          H  
ATOM   9063 2HB  MET A 575      79.947  -1.098 -18.198  1.00 21.690          H  
ATOM   9064 1HG  MET A 575      80.257  -1.844 -15.820  1.00 21.690          H  
ATOM   9065 2HG  MET A 575      81.719  -0.890 -15.747  1.00 21.690          H  
ATOM   9066 1HE  MET A 575      77.478   0.789 -15.782  1.00 21.690          H  
ATOM   9067 2HE  MET A 575      78.054  -0.217 -17.124  1.00 21.690          H  
ATOM   9068 3HE  MET A 575      77.901  -0.912 -15.495  1.00 21.690          H  
ATOM   9069  N   GLN A 576      83.046  -3.188 -16.270  1.00 12.650          N  
ATOM   9070  CA  GLN A 576      84.243  -3.330 -15.491  1.00 12.480          C  
ATOM   9071  C   GLN A 576      85.388  -3.903 -16.341  1.00 12.990          C  
ATOM   9072  O   GLN A 576      86.537  -3.492 -16.178  1.00 12.860          O  
ATOM   9073  CB  GLN A 576      83.985  -4.240 -14.299  1.00 17.540          C  
ATOM   9074  CG  GLN A 576      85.152  -4.402 -13.403  1.00 17.540          C  
ATOM   9075  CD  GLN A 576      84.799  -5.150 -12.173  1.00 17.540          C  
ATOM   9076  OE1 GLN A 576      84.808  -6.385 -12.146  1.00 17.540          O  
ATOM   9077  NE2 GLN A 576      84.454  -4.409 -11.132  1.00 17.540          N  
ATOM   9078  H   GLN A 576      82.221  -3.739 -16.022  1.00 15.180          H  
ATOM   9079  HA  GLN A 576      84.540  -2.347 -15.133  1.00 14.980          H  
ATOM   9080 1HB  GLN A 576      83.152  -3.860 -13.716  1.00 21.050          H  
ATOM   9081 2HB  GLN A 576      83.697  -5.226 -14.660  1.00 21.050          H  
ATOM   9082 1HG  GLN A 576      85.875  -4.977 -13.936  1.00 21.050          H  
ATOM   9083 2HG  GLN A 576      85.573  -3.442 -13.140  1.00 21.050          H  
ATOM   9084 1HE2 GLN A 576      84.191  -4.837 -10.268  1.00 21.050          H  
ATOM   9085 2HE2 GLN A 576      84.449  -3.392 -11.225  1.00 21.050          H  
ATOM   9086  N   GLN A 577      85.105  -4.862 -17.242  1.00 13.590          N  
ATOM   9087  CA  GLN A 577      86.185  -5.480 -18.016  1.00 14.150          C  
ATOM   9088  C   GLN A 577      86.961  -4.478 -18.888  1.00 14.110          C  
ATOM   9089  O   GLN A 577      88.189  -4.463 -18.805  1.00 14.290          O  
ATOM   9090  CB  GLN A 577      85.711  -6.711 -18.796  1.00 19.590          C  
ATOM   9091  CG  GLN A 577      86.808  -7.333 -19.656  1.00 19.590          C  
ATOM   9092  CD  GLN A 577      86.341  -8.547 -20.382  1.00 19.590          C  
ATOM   9093  OE1 GLN A 577      85.212  -8.999 -20.185  1.00 19.590          O  
ATOM   9094  NE2 GLN A 577      87.191  -9.098 -21.229  1.00 19.590          N  
ATOM   9095  H   GLN A 577      84.129  -5.131 -17.405  1.00 16.310          H  
ATOM   9096  HA  GLN A 577      86.902  -5.874 -17.298  1.00 16.980          H  
ATOM   9097 1HB  GLN A 577      85.445  -7.477 -18.066  1.00 23.500          H  
ATOM   9098 2HB  GLN A 577      84.816  -6.539 -19.366  1.00 23.500          H  
ATOM   9099 1HG  GLN A 577      87.143  -6.613 -20.407  1.00 23.500          H  
ATOM   9100 2HG  GLN A 577      87.649  -7.614 -19.020  1.00 23.500          H  
ATOM   9101 1HE2 GLN A 577      86.932  -9.913 -21.743  1.00 23.500          H  
ATOM   9102 2HE2 GLN A 577      88.129  -8.700 -21.374  1.00 23.500          H  
ATOM   9103  N   PRO A 578      86.305  -3.572 -19.656  1.00 13.990          N  
ATOM   9104  CA  PRO A 578      86.914  -2.483 -20.413  1.00 14.090          C  
ATOM   9105  C   PRO A 578      87.769  -1.537 -19.563  1.00 13.880          C  
ATOM   9106  O   PRO A 578      88.520  -0.742 -20.120  1.00 14.080          O  
ATOM   9107  CB  PRO A 578      85.698  -1.758 -21.000  1.00 21.130          C  
ATOM   9108  CG  PRO A 578      84.659  -2.824 -21.160  1.00 21.130          C  
ATOM   9109  CD  PRO A 578      84.879  -3.783 -20.024  1.00 21.130          C  
ATOM   9110  HA  PRO A 578      87.524  -2.921 -21.218  1.00 16.910          H  
ATOM   9111 1HB  PRO A 578      85.368  -0.966 -20.296  1.00 25.360          H  
ATOM   9112 2HB  PRO A 578      85.968  -1.255 -21.939  1.00 25.360          H  
ATOM   9113 1HG  PRO A 578      83.654  -2.373 -21.130  1.00 25.360          H  
ATOM   9114 2HG  PRO A 578      84.757  -3.310 -22.141  1.00 25.360          H  
ATOM   9115 1HD  PRO A 578      84.216  -3.581 -19.250  1.00 25.360          H  
ATOM   9116 2HD  PRO A 578      84.721  -4.758 -20.445  1.00 25.360          H  
ATOM   9117  N   PHE A 579      87.595  -1.539 -18.240  1.00 13.580          N  
ATOM   9118  CA  PHE A 579      88.387  -0.711 -17.358  1.00 13.370          C  
ATOM   9119  C   PHE A 579      89.586  -1.520 -16.895  1.00 13.560          C  
ATOM   9120  O   PHE A 579      90.740  -1.064 -16.965  1.00 13.770          O  
ATOM   9121  CB  PHE A 579      87.581  -0.219 -16.159  1.00 18.800          C  
ATOM   9122  CG  PHE A 579      88.453   0.454 -15.150  1.00 18.800          C  
ATOM   9123  CD1 PHE A 579      89.039   1.689 -15.403  1.00 18.800          C  
ATOM   9124  CD2 PHE A 579      88.707  -0.171 -13.933  1.00 18.800          C  
ATOM   9125  CE1 PHE A 579      89.867   2.273 -14.466  1.00 18.800          C  
ATOM   9126  CE2 PHE A 579      89.525   0.415 -13.000  1.00 18.800          C  
ATOM   9127  CZ  PHE A 579      90.109   1.636 -13.266  1.00 18.800          C  
ATOM   9128  H   PHE A 579      86.976  -2.203 -17.780  1.00 16.300          H  
ATOM   9129  HA  PHE A 579      88.744   0.154 -17.914  1.00 16.040          H  
ATOM   9130 1HB  PHE A 579      86.817   0.485 -16.492  1.00 22.560          H  
ATOM   9131 2HB  PHE A 579      87.075  -1.056 -15.681  1.00 22.560          H  
ATOM   9132  HD1 PHE A 579      88.856   2.188 -16.356  1.00 22.560          H  
ATOM   9133  HD2 PHE A 579      88.257  -1.144 -13.725  1.00 22.560          H  
ATOM   9134  HE1 PHE A 579      90.344   3.233 -14.678  1.00 22.560          H  
ATOM   9135  HE2 PHE A 579      89.724  -0.090 -12.056  1.00 22.560          H  
ATOM   9136  HZ  PHE A 579      90.769   2.095 -12.533  1.00 22.560          H  
ATOM   9137  N   LEU A 580      89.311  -2.731 -16.406  1.00 13.540          N  
ATOM   9138  CA  LEU A 580      90.361  -3.557 -15.862  1.00 12.630          C  
ATOM   9139  C   LEU A 580      91.402  -3.945 -16.894  1.00 12.270          C  
ATOM   9140  O   LEU A 580      92.594  -3.893 -16.604  1.00 12.020          O  
ATOM   9141  CB  LEU A 580      89.790  -4.834 -15.250  1.00 18.050          C  
ATOM   9142  CG  LEU A 580      88.952  -4.698 -13.962  1.00 18.050          C  
ATOM   9143  CD1 LEU A 580      88.378  -6.071 -13.637  1.00 18.050          C  
ATOM   9144  CD2 LEU A 580      89.804  -4.168 -12.796  1.00 18.050          C  
ATOM   9145  H   LEU A 580      88.346  -3.065 -16.397  1.00 16.250          H  
ATOM   9146  HA  LEU A 580      90.852  -2.987 -15.092  1.00 15.160          H  
ATOM   9147 1HB  LEU A 580      89.146  -5.290 -16.001  1.00 21.660          H  
ATOM   9148 2HB  LEU A 580      90.599  -5.513 -15.048  1.00 21.660          H  
ATOM   9149  HG  LEU A 580      88.125  -4.013 -14.137  1.00 21.660          H  
ATOM   9150 1HD1 LEU A 580      87.762  -6.010 -12.740  1.00 21.660          H  
ATOM   9151 2HD1 LEU A 580      87.766  -6.419 -14.470  1.00 21.660          H  
ATOM   9152 3HD1 LEU A 580      89.188  -6.776 -13.466  1.00 21.660          H  
ATOM   9153 1HD2 LEU A 580      89.177  -4.099 -11.906  1.00 21.660          H  
ATOM   9154 2HD2 LEU A 580      90.633  -4.849 -12.605  1.00 21.660          H  
ATOM   9155 3HD2 LEU A 580      90.195  -3.181 -13.021  1.00 21.660          H  
ATOM   9156  N   GLU A 581      91.010  -4.259 -18.125  1.00 12.320          N  
ATOM   9157  CA  GLU A 581      92.049  -4.646 -19.064  1.00 11.890          C  
ATOM   9158  C   GLU A 581      93.115  -3.530 -19.235  1.00 11.660          C  
ATOM   9159  O   GLU A 581      94.308  -3.839 -19.108  1.00 11.240          O  
ATOM   9160  CB  GLU A 581      91.427  -5.137 -20.387  1.00 16.820          C  
ATOM   9161  CG  GLU A 581      90.789  -6.532 -20.310  1.00 16.820          C  
ATOM   9162  CD  GLU A 581      90.172  -6.985 -21.617  1.00 16.820          C  
ATOM   9163  OE1 GLU A 581      89.989  -6.170 -22.485  1.00 16.820          O  
ATOM   9164  OE2 GLU A 581      89.901  -8.160 -21.752  1.00 16.820          O  
ATOM   9165  H   GLU A 581      90.015  -4.300 -18.369  1.00 14.780          H  
ATOM   9166  HA  GLU A 581      92.564  -5.509 -18.644  1.00 14.270          H  
ATOM   9167 1HB  GLU A 581      90.582  -4.521 -20.646  1.00 20.180          H  
ATOM   9168 2HB  GLU A 581      92.148  -5.087 -21.198  1.00 20.180          H  
ATOM   9169 1HG  GLU A 581      91.544  -7.253 -20.004  1.00 20.180          H  
ATOM   9170 2HG  GLU A 581      90.018  -6.513 -19.541  1.00 20.180          H  
ATOM   9171  N   PRO A 582      92.778  -2.252 -19.571  1.00 12.000          N  
ATOM   9172  CA  PRO A 582      93.691  -1.110 -19.548  1.00 11.880          C  
ATOM   9173  C   PRO A 582      94.425  -0.905 -18.221  1.00 10.660          C  
ATOM   9174  O   PRO A 582      95.614  -0.579 -18.224  1.00 10.470          O  
ATOM   9175  CB  PRO A 582      92.758   0.062 -19.840  1.00 17.820          C  
ATOM   9176  CG  PRO A 582      91.681  -0.526 -20.683  1.00 17.820          C  
ATOM   9177  CD  PRO A 582      91.455  -1.917 -20.131  1.00 17.820          C  
ATOM   9178  HA  PRO A 582      94.416  -1.229 -20.368  1.00 14.260          H  
ATOM   9179 1HB  PRO A 582      92.368   0.478 -18.889  1.00 21.380          H  
ATOM   9180 2HB  PRO A 582      93.306   0.870 -20.340  1.00 21.380          H  
ATOM   9181 1HG  PRO A 582      90.780   0.098 -20.621  1.00 21.380          H  
ATOM   9182 2HG  PRO A 582      91.985  -0.533 -21.738  1.00 21.380          H  
ATOM   9183 1HD  PRO A 582      90.683  -1.923 -19.384  1.00 21.380          H  
ATOM   9184 2HD  PRO A 582      91.210  -2.526 -20.981  1.00 21.380          H  
ATOM   9185  N   THR A 583      93.744  -1.178 -17.097  1.00  9.830          N  
ATOM   9186  CA  THR A 583      94.335  -1.009 -15.766  1.00  8.660          C  
ATOM   9187  C   THR A 583      95.496  -1.967 -15.578  1.00  8.360          C  
ATOM   9188  O   THR A 583      96.599  -1.562 -15.186  1.00  7.700          O  
ATOM   9189  CB  THR A 583      93.288  -1.249 -14.652  1.00 12.590          C  
ATOM   9190  OG1 THR A 583      92.219  -0.304 -14.774  1.00 12.590          O  
ATOM   9191  CG2 THR A 583      93.907  -1.087 -13.278  1.00 12.590          C  
ATOM   9192  H   THR A 583      92.744  -1.403 -17.140  1.00 11.800          H  
ATOM   9193  HA  THR A 583      94.710   0.012 -15.679  1.00 10.390          H  
ATOM   9194  HB  THR A 583      92.905  -2.244 -14.734  1.00 15.110          H  
ATOM   9195  HG1 THR A 583      91.720  -0.454 -15.607  1.00 15.110          H  
ATOM   9196 1HG2 THR A 583      93.147  -1.258 -12.520  1.00 15.110          H  
ATOM   9197 2HG2 THR A 583      94.717  -1.799 -13.141  1.00 15.110          H  
ATOM   9198 3HG2 THR A 583      94.292  -0.077 -13.183  1.00 15.110          H  
ATOM   9199  N   HIS A 584      95.248  -3.233 -15.903  1.00  8.920          N  
ATOM   9200  CA  HIS A 584      96.231  -4.281 -15.764  1.00  8.950          C  
ATOM   9201  C   HIS A 584      97.334  -4.075 -16.795  1.00  9.960          C  
ATOM   9202  O   HIS A 584      98.504  -4.355 -16.520  1.00  9.950          O  
ATOM   9203  CB  HIS A 584      95.598  -5.656 -15.940  1.00 12.520          C  
ATOM   9204  CG  HIS A 584      94.632  -6.040 -14.874  1.00 12.520          C  
ATOM   9205  ND1 HIS A 584      94.978  -6.111 -13.541  1.00 12.520          N  
ATOM   9206  CD2 HIS A 584      93.337  -6.415 -14.945  1.00 12.520          C  
ATOM   9207  CE1 HIS A 584      93.931  -6.492 -12.838  1.00 12.520          C  
ATOM   9208  NE2 HIS A 584      92.924  -6.689 -13.662  1.00 12.520          N  
ATOM   9209  H   HIS A 584      94.306  -3.470 -16.214  1.00 10.700          H  
ATOM   9210  HA  HIS A 584      96.675  -4.240 -14.773  1.00 10.740          H  
ATOM   9211 1HB  HIS A 584      95.097  -5.713 -16.909  1.00 15.020          H  
ATOM   9212 2HB  HIS A 584      96.376  -6.385 -15.917  1.00 15.020          H  
ATOM   9213  HD2 HIS A 584      92.736  -6.491 -15.852  1.00 15.020          H  
ATOM   9214  HE1 HIS A 584      93.908  -6.632 -11.757  1.00 15.020          H  
ATOM   9215  HE2 HIS A 584      92.000  -6.998 -13.394  1.00 15.020          H  
ATOM   9216  N   THR A 585      96.980  -3.568 -17.979  1.00 10.930          N  
ATOM   9217  CA  THR A 585      97.982  -3.309 -18.997  1.00 11.950          C  
ATOM   9218  C   THR A 585      98.978  -2.291 -18.437  1.00 12.020          C  
ATOM   9219  O   THR A 585     100.198  -2.484 -18.555  1.00 11.500          O  
ATOM   9220  CB  THR A 585      97.353  -2.771 -20.303  1.00 16.320          C  
ATOM   9221  OG1 THR A 585      96.438  -3.737 -20.847  1.00 16.320          O  
ATOM   9222  CG2 THR A 585      98.445  -2.522 -21.327  1.00 16.320          C  
ATOM   9223  H   THR A 585      95.996  -3.407 -18.195  1.00 13.120          H  
ATOM   9224  HA  THR A 585      98.512  -4.235 -19.216  1.00 14.340          H  
ATOM   9225  HB  THR A 585      96.822  -1.847 -20.104  1.00 19.590          H  
ATOM   9226  HG1 THR A 585      95.665  -3.842 -20.246  1.00 19.590          H  
ATOM   9227 1HG2 THR A 585      97.996  -2.152 -22.246  1.00 19.590          H  
ATOM   9228 2HG2 THR A 585      99.154  -1.785 -20.953  1.00 19.590          H  
ATOM   9229 3HG2 THR A 585      98.969  -3.457 -21.528  1.00 19.590          H  
ATOM   9230  N   ARG A 586      98.462  -1.212 -17.811  1.00 12.680          N  
ATOM   9231  CA  ARG A 586      99.328  -0.213 -17.204  1.00 12.830          C  
ATOM   9232  C   ARG A 586     100.143  -0.849 -16.092  1.00 12.010          C  
ATOM   9233  O   ARG A 586     101.342  -0.617 -16.003  1.00 11.830          O  
ATOM   9234  CB  ARG A 586      98.540   0.964 -16.633  1.00 17.900          C  
ATOM   9235  CG  ARG A 586      97.841   1.881 -17.656  1.00 17.900          C  
ATOM   9236  CD  ARG A 586      98.768   2.713 -18.481  1.00 17.900          C  
ATOM   9237  NE  ARG A 586      99.490   3.726 -17.692  1.00 17.900          N  
ATOM   9238  CZ  ARG A 586     100.568   4.422 -18.110  1.00 17.900          C  
ATOM   9239  NH1 ARG A 586     101.096   4.235 -19.309  1.00 17.900          N  
ATOM   9240  NH2 ARG A 586     101.080   5.306 -17.286  1.00 17.900          N  
ATOM   9241  H   ARG A 586      97.445  -1.078 -17.800  1.00 15.220          H  
ATOM   9242  HA  ARG A 586     100.013   0.155 -17.960  1.00 15.400          H  
ATOM   9243 1HB  ARG A 586      97.765   0.590 -15.966  1.00 21.480          H  
ATOM   9244 2HB  ARG A 586      99.206   1.587 -16.033  1.00 21.480          H  
ATOM   9245 1HG  ARG A 586      97.268   1.267 -18.342  1.00 21.480          H  
ATOM   9246 2HG  ARG A 586      97.158   2.550 -17.124  1.00 21.480          H  
ATOM   9247 1HD  ARG A 586      99.490   2.081 -18.980  1.00 21.480          H  
ATOM   9248 2HD  ARG A 586      98.175   3.234 -19.230  1.00 21.480          H  
ATOM   9249  HE  ARG A 586      99.152   3.957 -16.737  1.00 21.480          H  
ATOM   9250 1HH1 ARG A 586     100.696   3.562 -19.944  1.00 21.480          H  
ATOM   9251 2HH1 ARG A 586     101.901   4.776 -19.595  1.00 21.480          H  
ATOM   9252 1HH2 ARG A 586     100.631   5.426 -16.363  1.00 21.480          H  
ATOM   9253 2HH2 ARG A 586     101.883   5.858 -17.543  1.00 21.480          H  
ATOM   9254  N   ALA A 587      99.555  -1.743 -15.297  1.00 11.490          N  
ATOM   9255  CA  ALA A 587     100.328  -2.364 -14.231  1.00 10.750          C  
ATOM   9256  C   ALA A 587     101.564  -3.061 -14.779  1.00  9.990          C  
ATOM   9257  O   ALA A 587     102.630  -3.017 -14.152  1.00  9.630          O  
ATOM   9258  CB  ALA A 587      99.486  -3.378 -13.480  1.00 15.350          C  
ATOM   9259  H   ALA A 587      98.548  -1.911 -15.381  1.00 13.790          H  
ATOM   9260  HA  ALA A 587     100.648  -1.586 -13.549  1.00 12.900          H  
ATOM   9261 1HB  ALA A 587     100.065  -3.804 -12.670  1.00 18.420          H  
ATOM   9262 2HB  ALA A 587      98.609  -2.900 -13.078  1.00 18.420          H  
ATOM   9263 3HB  ALA A 587      99.178  -4.164 -14.155  1.00 18.420          H  
ATOM   9264  N   LEU A 588     101.448  -3.696 -15.949  1.00  9.830          N  
ATOM   9265  CA  LEU A 588     102.602  -4.372 -16.515  1.00  9.220          C  
ATOM   9266  C   LEU A 588     103.655  -3.338 -16.893  1.00  9.630          C  
ATOM   9267  O   LEU A 588     104.849  -3.516 -16.622  1.00  8.960          O  
ATOM   9268  CB  LEU A 588     102.217  -5.104 -17.802  1.00 13.150          C  
ATOM   9269  CG  LEU A 588     101.226  -6.247 -17.722  1.00 13.150          C  
ATOM   9270  CD1 LEU A 588     100.952  -6.693 -19.160  1.00 13.150          C  
ATOM   9271  CD2 LEU A 588     101.750  -7.347 -16.844  1.00 13.150          C  
ATOM   9272  H   LEU A 588     100.528  -3.730 -16.408  1.00 11.800          H  
ATOM   9273  HA  LEU A 588     103.028  -5.046 -15.777  1.00 11.060          H  
ATOM   9274 1HB  LEU A 588     101.814  -4.378 -18.500  1.00 15.780          H  
ATOM   9275 2HB  LEU A 588     103.122  -5.513 -18.232  1.00 15.780          H  
ATOM   9276  HG  LEU A 588     100.288  -5.899 -17.308  1.00 15.780          H  
ATOM   9277 1HD1 LEU A 588     100.249  -7.500 -19.174  1.00 15.780          H  
ATOM   9278 2HD1 LEU A 588     100.554  -5.858 -19.736  1.00 15.780          H  
ATOM   9279 3HD1 LEU A 588     101.849  -7.016 -19.601  1.00 15.780          H  
ATOM   9280 1HD2 LEU A 588     101.026  -8.163 -16.818  1.00 15.780          H  
ATOM   9281 2HD2 LEU A 588     102.661  -7.694 -17.220  1.00 15.780          H  
ATOM   9282 3HD2 LEU A 588     101.905  -6.979 -15.841  1.00 15.780          H  
ATOM   9283  N   SER A 589     103.207  -2.241 -17.517  1.00 10.730          N  
ATOM   9284  CA  SER A 589     104.093  -1.163 -17.971  1.00 11.230          C  
ATOM   9285  C   SER A 589     104.829  -0.498 -16.817  1.00 11.020          C  
ATOM   9286  O   SER A 589     106.037  -0.255 -16.883  1.00 11.120          O  
ATOM   9287  CB  SER A 589     103.298  -0.127 -18.738  1.00 15.520          C  
ATOM   9288  OG  SER A 589     104.121   0.908 -19.190  1.00 15.520          O  
ATOM   9289  H   SER A 589     102.202  -2.191 -17.739  1.00 12.880          H  
ATOM   9290  HA  SER A 589     104.838  -1.589 -18.637  1.00 13.480          H  
ATOM   9291 1HB  SER A 589     102.799  -0.603 -19.583  1.00 18.630          H  
ATOM   9292 2HB  SER A 589     102.525   0.282 -18.096  1.00 18.630          H  
ATOM   9293  HG  SER A 589     103.547   1.517 -19.654  1.00 18.630          H  
ATOM   9294  N   VAL A 590     104.086  -0.219 -15.753  1.00 10.840          N  
ATOM   9295  CA  VAL A 590     104.572   0.420 -14.541  1.00 10.790          C  
ATOM   9296  C   VAL A 590     105.603  -0.466 -13.839  1.00  9.670          C  
ATOM   9297  O   VAL A 590     106.659  -0.001 -13.405  1.00  9.370          O  
ATOM   9298  CB  VAL A 590     103.366   0.759 -13.634  1.00 15.130          C  
ATOM   9299  CG1 VAL A 590     103.817   1.224 -12.285  1.00 15.130          C  
ATOM   9300  CG2 VAL A 590     102.535   1.877 -14.310  1.00 15.130          C  
ATOM   9301  H   VAL A 590     103.101  -0.460 -15.814  1.00 13.010          H  
ATOM   9302  HA  VAL A 590     105.055   1.355 -14.824  1.00 12.950          H  
ATOM   9303  HB  VAL A 590     102.753  -0.134 -13.503  1.00 18.150          H  
ATOM   9304 1HG1 VAL A 590     102.957   1.466 -11.670  1.00 18.150          H  
ATOM   9305 2HG1 VAL A 590     104.395   0.444 -11.794  1.00 18.150          H  
ATOM   9306 3HG1 VAL A 590     104.429   2.101 -12.416  1.00 18.150          H  
ATOM   9307 1HG2 VAL A 590     101.676   2.124 -13.703  1.00 18.150          H  
ATOM   9308 2HG2 VAL A 590     103.158   2.759 -14.431  1.00 18.150          H  
ATOM   9309 3HG2 VAL A 590     102.194   1.554 -15.284  1.00 18.150          H  
ATOM   9310  N   ARG A 591     105.308  -1.763 -13.738  1.00  9.070          N  
ATOM   9311  CA  ARG A 591     106.234  -2.711 -13.134  1.00  7.990          C  
ATOM   9312  C   ARG A 591     107.358  -3.121 -14.099  1.00  7.360          C  
ATOM   9313  O   ARG A 591     108.368  -3.687 -13.673  1.00  7.040          O  
ATOM   9314  CB  ARG A 591     105.489  -3.937 -12.643  1.00 11.620          C  
ATOM   9315  CG  ARG A 591     104.539  -3.664 -11.477  1.00 11.620          C  
ATOM   9316  CD  ARG A 591     103.759  -4.866 -11.095  1.00 11.620          C  
ATOM   9317  NE  ARG A 591     102.763  -5.247 -12.107  1.00 11.620          N  
ATOM   9318  CZ  ARG A 591     102.112  -6.439 -12.128  1.00 11.620          C  
ATOM   9319  NH1 ARG A 591     102.383  -7.358 -11.218  1.00 11.620          N  
ATOM   9320  NH2 ARG A 591     101.200  -6.693 -13.047  1.00 11.620          N  
ATOM   9321  H   ARG A 591     104.399  -2.099 -14.063  1.00 10.880          H  
ATOM   9322  HA  ARG A 591     106.691  -2.229 -12.271  1.00  9.590          H  
ATOM   9323 1HB  ARG A 591     104.901  -4.348 -13.466  1.00 13.940          H  
ATOM   9324 2HB  ARG A 591     106.198  -4.700 -12.331  1.00 13.940          H  
ATOM   9325 1HG  ARG A 591     105.109  -3.326 -10.613  1.00 13.940          H  
ATOM   9326 2HG  ARG A 591     103.831  -2.883 -11.769  1.00 13.940          H  
ATOM   9327 1HD  ARG A 591     104.450  -5.695 -10.960  1.00 13.940          H  
ATOM   9328 2HD  ARG A 591     103.236  -4.666 -10.160  1.00 13.940          H  
ATOM   9329  HE  ARG A 591     102.526  -4.548 -12.827  1.00 13.940          H  
ATOM   9330 1HH1 ARG A 591     103.074  -7.182 -10.505  1.00 13.940          H  
ATOM   9331 2HH1 ARG A 591     101.897  -8.244 -11.232  1.00 13.940          H  
ATOM   9332 1HH2 ARG A 591     100.962  -5.997 -13.734  1.00 13.940          H  
ATOM   9333 2HH2 ARG A 591     100.720  -7.580 -13.050  1.00 13.940          H  
ATOM   9334  N   GLN A 592     107.183  -2.778 -15.381  1.00  7.320          N  
ATOM   9335  CA  GLN A 592     108.078  -3.043 -16.501  1.00  7.010          C  
ATOM   9336  C   GLN A 592     108.273  -4.527 -16.759  1.00  6.900          C  
ATOM   9337  O   GLN A 592     109.379  -4.994 -17.043  1.00  6.700          O  
ATOM   9338  CB  GLN A 592     109.436  -2.359 -16.278  1.00  9.940          C  
ATOM   9339  CG  GLN A 592     109.345  -0.838 -16.133  1.00  9.940          C  
ATOM   9340  CD  GLN A 592     110.710  -0.166 -16.016  1.00  9.940          C  
ATOM   9341  OE1 GLN A 592     111.701  -0.639 -16.584  1.00  9.940          O  
ATOM   9342  NE2 GLN A 592     110.775   0.946 -15.286  1.00  9.940          N  
ATOM   9343  H   GLN A 592     106.294  -2.348 -15.631  1.00  8.780          H  
ATOM   9344  HA  GLN A 592     107.623  -2.611 -17.393  1.00  8.410          H  
ATOM   9345 1HB  GLN A 592     109.915  -2.758 -15.390  1.00 11.930          H  
ATOM   9346 2HB  GLN A 592     110.088  -2.576 -17.121  1.00 11.930          H  
ATOM   9347 1HG  GLN A 592     108.825  -0.434 -17.000  1.00 11.930          H  
ATOM   9348 2HG  GLN A 592     108.774  -0.612 -15.229  1.00 11.930          H  
ATOM   9349 1HE2 GLN A 592     111.647   1.428 -15.181  1.00 11.930          H  
ATOM   9350 2HE2 GLN A 592     109.947   1.306 -14.843  1.00 11.930          H  
ATOM   9351  N   ALA A 593     107.183  -5.269 -16.657  1.00  7.030          N  
ATOM   9352  CA  ALA A 593     107.190  -6.689 -16.941  1.00  7.000          C  
ATOM   9353  C   ALA A 593     107.440  -6.871 -18.440  1.00  6.930          C  
ATOM   9354  O   ALA A 593     106.958  -6.063 -19.226  1.00  7.180          O  
ATOM   9355  CB  ALA A 593     105.864  -7.318 -16.540  1.00  9.810          C  
ATOM   9356  H   ALA A 593     106.313  -4.783 -16.425  1.00  8.440          H  
ATOM   9357  HA  ALA A 593     107.988  -7.145 -16.364  1.00  8.400          H  
ATOM   9358 1HB  ALA A 593     105.881  -8.385 -16.750  1.00 11.770          H  
ATOM   9359 2HB  ALA A 593     105.705  -7.164 -15.472  1.00 11.770          H  
ATOM   9360 3HB  ALA A 593     105.057  -6.844 -17.098  1.00 11.770          H  
ATOM   9361  N   PRO A 594     108.132  -7.927 -18.922  1.00  6.660          N  
ATOM   9362  CA  PRO A 594     108.276  -8.250 -20.346  1.00  6.680          C  
ATOM   9363  C   PRO A 594     106.915  -8.268 -21.047  1.00  7.260          C  
ATOM   9364  O   PRO A 594     106.759  -7.811 -22.186  1.00  7.440          O  
ATOM   9365  CB  PRO A 594     108.907  -9.643 -20.297  1.00 10.020          C  
ATOM   9366  CG  PRO A 594     109.698  -9.644 -19.000  1.00 10.020          C  
ATOM   9367  CD  PRO A 594     108.855  -8.832 -18.022  1.00 10.020          C  
ATOM   9368  HA  PRO A 594     108.955  -7.515 -20.815  1.00  8.020          H  
ATOM   9369 1HB  PRO A 594     108.117 -10.416 -20.323  1.00 12.020          H  
ATOM   9370 2HB  PRO A 594     109.538  -9.806 -21.180  1.00 12.020          H  
ATOM   9371 1HG  PRO A 594     109.873 -10.676 -18.652  1.00 12.020          H  
ATOM   9372 2HG  PRO A 594     110.691  -9.195 -19.170  1.00 12.020          H  
ATOM   9373 1HD  PRO A 594     108.165  -9.465 -17.465  1.00 12.020          H  
ATOM   9374 2HD  PRO A 594     109.542  -8.273 -17.367  1.00 12.020          H  
ATOM   9375  N   LEU A 595     105.918  -8.695 -20.276  1.00  7.580          N  
ATOM   9376  CA  LEU A 595     104.525  -8.804 -20.644  1.00  8.100          C  
ATOM   9377  C   LEU A 595     103.983  -7.485 -21.181  1.00  8.300          C  
ATOM   9378  O   LEU A 595     103.024  -7.472 -21.955  1.00  8.640          O  
ATOM   9379  CB  LEU A 595     103.749  -9.183 -19.403  1.00 11.130          C  
ATOM   9380  CG  LEU A 595     103.996 -10.549 -18.798  1.00 11.130          C  
ATOM   9381  CD1 LEU A 595     103.274 -10.605 -17.458  1.00 11.130          C  
ATOM   9382  CD2 LEU A 595     103.489 -11.634 -19.713  1.00 11.130          C  
ATOM   9383  H   LEU A 595     106.150  -9.062 -19.366  1.00  9.100          H  
ATOM   9384  HA  LEU A 595     104.428  -9.560 -21.412  1.00  9.720          H  
ATOM   9385 1HB  LEU A 595     104.009  -8.463 -18.666  1.00 13.360          H  
ATOM   9386 2HB  LEU A 595     102.686  -9.114 -19.617  1.00 13.360          H  
ATOM   9387  HG  LEU A 595     105.042 -10.685 -18.628  1.00 13.360          H  
ATOM   9388 1HD1 LEU A 595     103.425 -11.565 -16.976  1.00 13.360          H  
ATOM   9389 2HD1 LEU A 595     103.654  -9.825 -16.805  1.00 13.360          H  
ATOM   9390 3HD1 LEU A 595     102.210 -10.451 -17.624  1.00 13.360          H  
ATOM   9391 1HD2 LEU A 595     103.638 -12.610 -19.270  1.00 13.360          H  
ATOM   9392 2HD2 LEU A 595     102.457 -11.488 -19.857  1.00 13.360          H  
ATOM   9393 3HD2 LEU A 595     103.997 -11.607 -20.668  1.00 13.360          H  
ATOM   9394  N   ALA A 596     104.528  -6.374 -20.679  1.00  8.130          N  
ATOM   9395  CA  ALA A 596     104.117  -5.036 -21.051  1.00  8.290          C  
ATOM   9396  C   ALA A 596     104.311  -4.803 -22.540  1.00  8.230          C  
ATOM   9397  O   ALA A 596     103.530  -4.088 -23.167  1.00  8.340          O  
ATOM   9398  CB  ALA A 596     104.927  -4.012 -20.279  1.00 11.540          C  
ATOM   9399  H   ALA A 596     105.330  -6.454 -20.054  1.00  9.760          H  
ATOM   9400  HA  ALA A 596     103.060  -4.925 -20.815  1.00  9.950          H  
ATOM   9401 1HB  ALA A 596     104.595  -3.017 -20.553  1.00 13.850          H  
ATOM   9402 2HB  ALA A 596     104.801  -4.164 -19.229  1.00 13.850          H  
ATOM   9403 3HB  ALA A 596     105.981  -4.125 -20.524  1.00 13.850          H  
ATOM   9404  N   ALA A 597     105.379  -5.387 -23.111  1.00  8.050          N  
ATOM   9405  CA  ALA A 597     105.676  -5.239 -24.524  1.00  7.980          C  
ATOM   9406  C   ALA A 597     104.806  -6.188 -25.318  1.00  7.800          C  
ATOM   9407  O   ALA A 597     104.389  -5.892 -26.438  1.00  7.870          O  
ATOM   9408  CB  ALA A 597     107.142  -5.520 -24.782  1.00 11.200          C  
ATOM   9409  H   ALA A 597     106.005  -5.985 -22.569  1.00  9.660          H  
ATOM   9410  HA  ALA A 597     105.438  -4.219 -24.825  1.00  9.580          H  
ATOM   9411 1HB  ALA A 597     107.355  -5.401 -25.843  1.00 13.440          H  
ATOM   9412 2HB  ALA A 597     107.748  -4.823 -24.207  1.00 13.440          H  
ATOM   9413 3HB  ALA A 597     107.370  -6.542 -24.476  1.00 13.440          H  
ATOM   9414  N   VAL A 598     104.527  -7.334 -24.703  1.00  7.550          N  
ATOM   9415  CA  VAL A 598     103.715  -8.373 -25.321  1.00  7.350          C  
ATOM   9416  C   VAL A 598     102.287  -7.855 -25.566  1.00  8.050          C  
ATOM   9417  O   VAL A 598     101.703  -8.118 -26.621  1.00  8.220          O  
ATOM   9418  CB  VAL A 598     103.675  -9.640 -24.445  1.00 10.370          C  
ATOM   9419  CG1 VAL A 598     102.702 -10.636 -25.020  1.00 10.370          C  
ATOM   9420  CG2 VAL A 598     105.072 -10.234 -24.327  1.00 10.370          C  
ATOM   9421  H   VAL A 598     104.971  -7.485 -23.793  1.00  9.060          H  
ATOM   9422  HA  VAL A 598     104.160  -8.632 -26.281  1.00  8.820          H  
ATOM   9423  HB  VAL A 598     103.311  -9.379 -23.474  1.00 12.440          H  
ATOM   9424 1HG1 VAL A 598     102.656 -11.521 -24.390  1.00 12.440          H  
ATOM   9425 2HG1 VAL A 598     101.728 -10.196 -25.080  1.00 12.440          H  
ATOM   9426 3HG1 VAL A 598     103.021 -10.927 -26.021  1.00 12.440          H  
ATOM   9427 1HG2 VAL A 598     105.039 -11.121 -23.696  1.00 12.440          H  
ATOM   9428 2HG2 VAL A 598     105.433 -10.505 -25.318  1.00 12.440          H  
ATOM   9429 3HG2 VAL A 598     105.750  -9.505 -23.887  1.00 12.440          H  
ATOM   9430  N   GLY A 599     101.723  -7.150 -24.581  1.00  8.480          N  
ATOM   9431  CA  GLY A 599     100.387  -6.581 -24.720  1.00  9.230          C  
ATOM   9432  C   GLY A 599      99.307  -7.491 -24.155  1.00  9.470          C  
ATOM   9433  O   GLY A 599      99.558  -8.243 -23.211  1.00  8.920          O  
ATOM   9434  H   GLY A 599     102.247  -7.024 -23.708  1.00 10.180          H  
ATOM   9435 1HA  GLY A 599     100.359  -5.619 -24.207  1.00 11.080          H  
ATOM   9436 2HA  GLY A 599     100.189  -6.383 -25.772  1.00 11.080          H  
ATOM   9437  N   MET A 600      98.105  -7.452 -24.745  1.00 10.360          N  
ATOM   9438  CA  MET A 600      96.960  -8.181 -24.180  1.00 10.740          C  
ATOM   9439  C   MET A 600      97.219  -9.678 -24.082  1.00 10.110          C  
ATOM   9440  O   MET A 600      96.691 -10.340 -23.182  1.00 10.160          O  
ATOM   9441  CB  MET A 600      95.701  -7.945 -25.007  1.00 14.880          C  
ATOM   9442  CG  MET A 600      95.107  -6.540 -24.907  1.00 14.880          C  
ATOM   9443  SD  MET A 600      94.749  -6.050 -23.206  1.00 14.880          S  
ATOM   9444  CE  MET A 600      93.554  -7.277 -22.684  1.00 14.880          C  
ATOM   9445  H   MET A 600      97.974  -6.857 -25.553  1.00 12.430          H  
ATOM   9446  HA  MET A 600      96.794  -7.815 -23.168  1.00 12.890          H  
ATOM   9447 1HB  MET A 600      95.935  -8.112 -26.056  1.00 17.860          H  
ATOM   9448 2HB  MET A 600      94.942  -8.676 -24.743  1.00 17.860          H  
ATOM   9449 1HG  MET A 600      95.802  -5.819 -25.331  1.00 17.860          H  
ATOM   9450 2HG  MET A 600      94.179  -6.495 -25.476  1.00 17.860          H  
ATOM   9451 1HE  MET A 600      93.277  -7.087 -21.661  1.00 17.860          H  
ATOM   9452 2HE  MET A 600      92.667  -7.222 -23.320  1.00 17.860          H  
ATOM   9453 3HE  MET A 600      93.985  -8.272 -22.738  1.00 17.860          H  
ATOM   9454  N   ASP A 601      98.034 -10.215 -24.997  1.00  9.560          N  
ATOM   9455  CA  ASP A 601      98.402 -11.625 -24.946  1.00  8.910          C  
ATOM   9456  C   ASP A 601      99.171 -11.884 -23.645  1.00  8.180          C  
ATOM   9457  O   ASP A 601      99.012 -12.935 -23.016  1.00  7.950          O  
ATOM   9458  CB  ASP A 601      99.244 -11.996 -26.185  1.00 12.730          C  
ATOM   9459  CG  ASP A 601      99.626 -13.499 -26.321  1.00 12.730          C  
ATOM   9460  OD1 ASP A 601      98.747 -14.334 -26.425  1.00 12.730          O  
ATOM   9461  OD2 ASP A 601     100.798 -13.783 -26.348  1.00 12.730          O  
ATOM   9462  H   ASP A 601      98.394  -9.633 -25.745  1.00 11.470          H  
ATOM   9463  HA  ASP A 601      97.492 -12.229 -24.940  1.00 10.690          H  
ATOM   9464 1HB  ASP A 601      98.698 -11.705 -27.078  1.00 15.280          H  
ATOM   9465 2HB  ASP A 601     100.153 -11.417 -26.184  1.00 15.280          H  
ATOM   9466  N   GLY A 602      99.973 -10.892 -23.227  1.00  7.870          N  
ATOM   9467  CA  GLY A 602     100.783 -10.945 -22.031  1.00  7.240          C  
ATOM   9468  C   GLY A 602      99.867 -11.049 -20.843  1.00  7.880          C  
ATOM   9469  O   GLY A 602     100.087 -11.847 -19.944  1.00  7.720          O  
ATOM   9470  H   GLY A 602     100.020 -10.021 -23.745  1.00  9.440          H  
ATOM   9471 1HA  GLY A 602     101.451 -11.805 -22.072  1.00  8.690          H  
ATOM   9472 2HA  GLY A 602     101.389 -10.040 -21.961  1.00  8.690          H  
ATOM   9473  N   LEU A 603      98.819 -10.240 -20.829  1.00  8.730          N  
ATOM   9474  CA  LEU A 603      97.907 -10.349 -19.704  1.00  9.450          C  
ATOM   9475  C   LEU A 603      97.226 -11.716 -19.640  1.00  9.740          C  
ATOM   9476  O   LEU A 603      97.187 -12.328 -18.575  1.00  9.840          O  
ATOM   9477  CB  LEU A 603      96.823  -9.266 -19.736  1.00 12.940          C  
ATOM   9478  CG  LEU A 603      97.261  -7.821 -19.436  1.00 12.940          C  
ATOM   9479  CD1 LEU A 603      96.090  -6.896 -19.687  1.00 12.940          C  
ATOM   9480  CD2 LEU A 603      97.717  -7.707 -17.981  1.00 12.940          C  
ATOM   9481  H   LEU A 603      98.731  -9.553 -21.587  1.00 10.480          H  
ATOM   9482  HA  LEU A 603      98.489 -10.242 -18.799  1.00 11.340          H  
ATOM   9483 1HB  LEU A 603      96.376  -9.273 -20.734  1.00 15.530          H  
ATOM   9484 2HB  LEU A 603      96.050  -9.536 -19.019  1.00 15.530          H  
ATOM   9485  HG  LEU A 603      98.069  -7.530 -20.106  1.00 15.530          H  
ATOM   9486 1HD1 LEU A 603      96.382  -5.877 -19.489  1.00 15.530          H  
ATOM   9487 2HD1 LEU A 603      95.789  -6.986 -20.711  1.00 15.530          H  
ATOM   9488 3HD1 LEU A 603      95.254  -7.156 -19.043  1.00 15.530          H  
ATOM   9489 1HD2 LEU A 603      98.003  -6.681 -17.780  1.00 15.530          H  
ATOM   9490 2HD2 LEU A 603      96.899  -7.998 -17.338  1.00 15.530          H  
ATOM   9491 3HD2 LEU A 603      98.562  -8.343 -17.777  1.00 15.530          H  
ATOM   9492  N   GLU A 604      96.775 -12.267 -20.770  1.00  9.880          N  
ATOM   9493  CA  GLU A 604      96.108 -13.576 -20.691  1.00 10.150          C  
ATOM   9494  C   GLU A 604      97.051 -14.669 -20.177  1.00  9.420          C  
ATOM   9495  O   GLU A 604      96.646 -15.575 -19.439  1.00  9.760          O  
ATOM   9496  CB  GLU A 604      95.519 -13.998 -22.041  1.00 14.100          C  
ATOM   9497  CG  GLU A 604      94.310 -13.178 -22.493  1.00 14.100          C  
ATOM   9498  CD  GLU A 604      93.688 -13.691 -23.769  1.00 14.100          C  
ATOM   9499  OE1 GLU A 604      94.191 -14.651 -24.305  1.00 14.100          O  
ATOM   9500  OE2 GLU A 604      92.707 -13.132 -24.200  1.00 14.100          O  
ATOM   9501  H   GLU A 604      96.833 -11.749 -21.657  1.00 11.860          H  
ATOM   9502  HA  GLU A 604      95.285 -13.490 -19.985  1.00 12.180          H  
ATOM   9503 1HB  GLU A 604      96.290 -13.900 -22.812  1.00 16.920          H  
ATOM   9504 2HB  GLU A 604      95.226 -15.046 -22.001  1.00 16.920          H  
ATOM   9505 1HG  GLU A 604      93.559 -13.191 -21.705  1.00 16.920          H  
ATOM   9506 2HG  GLU A 604      94.627 -12.145 -22.640  1.00 16.920          H  
ATOM   9507  N   LYS A 605      98.318 -14.557 -20.556  1.00  8.510          N  
ATOM   9508  CA  LYS A 605      99.382 -15.481 -20.202  1.00  7.870          C  
ATOM   9509  C   LYS A 605     100.297 -14.955 -19.092  1.00  7.930          C  
ATOM   9510  O   LYS A 605     101.394 -15.492 -18.900  1.00  7.750          O  
ATOM   9511  CB  LYS A 605     100.227 -15.774 -21.439  1.00 11.270          C  
ATOM   9512  CG  LYS A 605      99.496 -16.512 -22.554  1.00 11.270          C  
ATOM   9513  CD  LYS A 605     100.413 -16.714 -23.767  1.00 11.270          C  
ATOM   9514  CE  LYS A 605      99.768 -17.595 -24.851  1.00 11.270          C  
ATOM   9515  NZ  LYS A 605      98.611 -16.923 -25.517  1.00 11.270          N  
ATOM   9516  H   LYS A 605      98.548 -13.798 -21.210  1.00 10.210          H  
ATOM   9517  HA  LYS A 605      98.929 -16.406 -19.849  1.00  9.440          H  
ATOM   9518 1HB  LYS A 605     100.587 -14.827 -21.852  1.00 13.530          H  
ATOM   9519 2HB  LYS A 605     101.093 -16.352 -21.157  1.00 13.530          H  
ATOM   9520 1HG  LYS A 605      99.152 -17.477 -22.186  1.00 13.530          H  
ATOM   9521 2HG  LYS A 605      98.628 -15.918 -22.853  1.00 13.530          H  
ATOM   9522 1HD  LYS A 605     100.632 -15.733 -24.211  1.00 13.530          H  
ATOM   9523 2HD  LYS A 605     101.350 -17.165 -23.448  1.00 13.530          H  
ATOM   9524 1HE  LYS A 605     100.517 -17.833 -25.605  1.00 13.530          H  
ATOM   9525 2HE  LYS A 605      99.422 -18.520 -24.393  1.00 13.530          H  
ATOM   9526 1HZ  LYS A 605      98.213 -17.523 -26.216  1.00 13.530          H  
ATOM   9527 2HZ  LYS A 605      97.915 -16.693 -24.834  1.00 13.530          H  
ATOM   9528 3HZ  LYS A 605      98.897 -16.039 -25.966  1.00 13.530          H  
ATOM   9529  N   HIS A 606      99.867 -13.928 -18.344  1.00  8.200          N  
ATOM   9530  CA  HIS A 606     100.734 -13.289 -17.356  1.00  8.320          C  
ATOM   9531  C   HIS A 606     101.358 -14.230 -16.354  1.00  8.350          C  
ATOM   9532  O   HIS A 606     102.511 -14.053 -15.959  1.00  8.390          O  
ATOM   9533  CB  HIS A 606      99.959 -12.269 -16.511  1.00 11.600          C  
ATOM   9534  CG  HIS A 606      99.052 -12.909 -15.472  1.00 11.600          C  
ATOM   9535  ND1 HIS A 606      99.489 -13.177 -14.182  1.00 11.600          N  
ATOM   9536  CD2 HIS A 606      97.764 -13.339 -15.522  1.00 11.600          C  
ATOM   9537  CE1 HIS A 606      98.509 -13.736 -13.493  1.00 11.600          C  
ATOM   9538  NE2 HIS A 606      97.456 -13.845 -14.279  1.00 11.600          N  
ATOM   9539  H   HIS A 606      98.942 -13.517 -18.513  1.00  9.840          H  
ATOM   9540  HA  HIS A 606     101.529 -12.779 -17.881  1.00  9.980          H  
ATOM   9541 1HB  HIS A 606     100.657 -11.612 -16.000  1.00 13.920          H  
ATOM   9542 2HB  HIS A 606      99.351 -11.657 -17.161  1.00 13.920          H  
ATOM   9543  HD2 HIS A 606      97.094 -13.298 -16.373  1.00 13.920          H  
ATOM   9544  HE1 HIS A 606      98.563 -14.053 -12.450  1.00 13.920          H  
ATOM   9545  HE2 HIS A 606      96.560 -14.235 -14.018  1.00 13.920          H  
ATOM   9546  N   ARG A 607     100.676 -15.311 -16.016  1.00  8.330          N  
ATOM   9547  CA  ARG A 607     101.178 -16.243 -15.024  1.00  8.360          C  
ATOM   9548  C   ARG A 607     102.534 -16.855 -15.382  1.00  8.010          C  
ATOM   9549  O   ARG A 607     103.298 -17.241 -14.489  1.00  8.080          O  
ATOM   9550  CB  ARG A 607     100.173 -17.371 -14.848  1.00 11.690          C  
ATOM   9551  CG  ARG A 607     100.035 -18.276 -16.080  1.00 11.690          C  
ATOM   9552  CD  ARG A 607      98.936 -19.249 -15.972  1.00 11.690          C  
ATOM   9553  NE  ARG A 607      98.878 -20.112 -17.160  1.00 11.690          N  
ATOM   9554  CZ  ARG A 607      98.234 -19.828 -18.326  1.00 11.690          C  
ATOM   9555  NH1 ARG A 607      97.565 -18.699 -18.480  1.00 11.690          N  
ATOM   9556  NH2 ARG A 607      98.276 -20.700 -19.322  1.00 11.690          N  
ATOM   9557  H   ARG A 607      99.742 -15.426 -16.384  1.00 10.000          H  
ATOM   9558  HA  ARG A 607     101.271 -15.708 -14.079  1.00 10.030          H  
ATOM   9559 1HB  ARG A 607     100.465 -17.993 -14.005  1.00 14.030          H  
ATOM   9560 2HB  ARG A 607      99.192 -16.949 -14.626  1.00 14.030          H  
ATOM   9561 1HG  ARG A 607      99.887 -17.672 -16.976  1.00 14.030          H  
ATOM   9562 2HG  ARG A 607     100.941 -18.866 -16.186  1.00 14.030          H  
ATOM   9563 1HD  ARG A 607      99.108 -19.882 -15.100  1.00 14.030          H  
ATOM   9564 2HD  ARG A 607      97.984 -18.733 -15.860  1.00 14.030          H  
ATOM   9565  HE  ARG A 607      99.371 -20.995 -17.107  1.00 14.030          H  
ATOM   9566 1HH1 ARG A 607      97.517 -18.021 -17.736  1.00 14.030          H  
ATOM   9567 2HH1 ARG A 607      97.084 -18.503 -19.351  1.00 14.030          H  
ATOM   9568 1HH2 ARG A 607      98.783 -21.568 -19.214  1.00 14.030          H  
ATOM   9569 2HH2 ARG A 607      97.799 -20.500 -20.189  1.00 14.030          H  
ATOM   9570  N   LEU A 608     102.849 -16.915 -16.682  1.00  7.680          N  
ATOM   9571  CA  LEU A 608     104.054 -17.575 -17.154  1.00  7.380          C  
ATOM   9572  C   LEU A 608     105.296 -16.699 -17.047  1.00  7.390          C  
ATOM   9573  O   LEU A 608     106.426 -17.194 -17.135  1.00  7.370          O  
ATOM   9574  CB  LEU A 608     103.840 -18.000 -18.611  1.00 10.450          C  
ATOM   9575  CG  LEU A 608     102.666 -19.016 -18.865  1.00 10.450          C  
ATOM   9576  CD1 LEU A 608     102.515 -19.231 -20.357  1.00 10.450          C  
ATOM   9577  CD2 LEU A 608     102.917 -20.354 -18.141  1.00 10.450          C  
ATOM   9578  H   LEU A 608     102.217 -16.494 -17.372  1.00  9.220          H  
ATOM   9579  HA  LEU A 608     104.214 -18.449 -16.538  1.00  8.860          H  
ATOM   9580 1HB  LEU A 608     103.631 -17.103 -19.196  1.00 12.540          H  
ATOM   9581 2HB  LEU A 608     104.760 -18.447 -18.982  1.00 12.540          H  
ATOM   9582  HG  LEU A 608     101.740 -18.581 -18.506  1.00 12.540          H  
ATOM   9583 1HD1 LEU A 608     101.684 -19.908 -20.545  1.00 12.540          H  
ATOM   9584 2HD1 LEU A 608     102.321 -18.282 -20.842  1.00 12.540          H  
ATOM   9585 3HD1 LEU A 608     103.430 -19.660 -20.757  1.00 12.540          H  
ATOM   9586 1HD2 LEU A 608     102.083 -21.027 -18.340  1.00 12.540          H  
ATOM   9587 2HD2 LEU A 608     103.839 -20.800 -18.510  1.00 12.540          H  
ATOM   9588 3HD2 LEU A 608     102.994 -20.202 -17.070  1.00 12.540          H  
ATOM   9589  N   VAL A 609     105.086 -15.410 -16.830  1.00  7.460          N  
ATOM   9590  CA  VAL A 609     106.164 -14.448 -16.672  1.00  7.560          C  
ATOM   9591  C   VAL A 609     106.127 -13.947 -15.242  1.00  8.210          C  
ATOM   9592  O   VAL A 609     107.159 -13.858 -14.600  1.00  8.350          O  
ATOM   9593  CB  VAL A 609     106.092 -13.316 -17.691  1.00 10.540          C  
ATOM   9594  CG1 VAL A 609     107.189 -12.280 -17.429  1.00 10.540          C  
ATOM   9595  CG2 VAL A 609     106.254 -13.896 -19.081  1.00 10.540          C  
ATOM   9596  H   VAL A 609     104.123 -15.088 -16.731  1.00  8.950          H  
ATOM   9597  HA  VAL A 609     107.115 -14.959 -16.823  1.00  9.070          H  
ATOM   9598  HB  VAL A 609     105.157 -12.838 -17.601  1.00 12.650          H  
ATOM   9599 1HG1 VAL A 609     107.126 -11.495 -18.161  1.00 12.650          H  
ATOM   9600 2HG1 VAL A 609     107.076 -11.854 -16.443  1.00 12.650          H  
ATOM   9601 3HG1 VAL A 609     108.167 -12.758 -17.502  1.00 12.650          H  
ATOM   9602 1HG2 VAL A 609     106.197 -13.102 -19.821  1.00 12.650          H  
ATOM   9603 2HG2 VAL A 609     107.223 -14.390 -19.152  1.00 12.650          H  
ATOM   9604 3HG2 VAL A 609     105.463 -14.622 -19.266  1.00 12.650          H  
ATOM   9605  N   SER A 610     104.936 -13.633 -14.728  1.00  8.630          N  
ATOM   9606  CA  SER A 610     104.758 -13.134 -13.366  1.00  9.280          C  
ATOM   9607  C   SER A 610     105.531 -13.993 -12.368  1.00  9.250          C  
ATOM   9608  O   SER A 610     106.207 -13.470 -11.473  1.00  9.660          O  
ATOM   9609  CB  SER A 610     103.291 -13.124 -12.999  1.00 12.730          C  
ATOM   9610  OG  SER A 610     103.108 -12.646 -11.697  1.00 12.730          O  
ATOM   9611  H   SER A 610     104.106 -13.709 -15.300  1.00 10.360          H  
ATOM   9612  HA  SER A 610     105.137 -12.115 -13.317  1.00 11.140          H  
ATOM   9613 1HB  SER A 610     102.740 -12.500 -13.705  1.00 15.280          H  
ATOM   9614 2HB  SER A 610     102.890 -14.132 -13.079  1.00 15.280          H  
ATOM   9615  HG  SER A 610     102.160 -12.644 -11.544  1.00 15.280          H  
ATOM   9616  N   ARG A 611     105.500 -15.314 -12.547  1.00  8.770          N  
ATOM   9617  CA  ARG A 611     106.213 -16.236 -11.674  1.00  8.710          C  
ATOM   9618  C   ARG A 611     107.738 -15.990 -11.576  1.00  8.620          C  
ATOM   9619  O   ARG A 611     108.358 -16.399 -10.588  1.00  8.850          O  
ATOM   9620  CB  ARG A 611     105.961 -17.655 -12.164  1.00 12.220          C  
ATOM   9621  CG  ARG A 611     106.517 -17.961 -13.565  1.00 12.220          C  
ATOM   9622  CD  ARG A 611     106.104 -19.296 -14.051  1.00 12.220          C  
ATOM   9623  NE  ARG A 611     106.482 -19.511 -15.453  1.00 12.220          N  
ATOM   9624  CZ  ARG A 611     106.383 -20.675 -16.121  1.00 12.220          C  
ATOM   9625  NH1 ARG A 611     105.946 -21.766 -15.518  1.00 12.220          N  
ATOM   9626  NH2 ARG A 611     106.724 -20.711 -17.397  1.00 12.220          N  
ATOM   9627  H   ARG A 611     104.901 -15.706 -13.281  1.00 10.520          H  
ATOM   9628  HA  ARG A 611     105.785 -16.141 -10.678  1.00 10.450          H  
ATOM   9629 1HB  ARG A 611     106.400 -18.368 -11.469  1.00 14.660          H  
ATOM   9630 2HB  ARG A 611     104.887 -17.840 -12.195  1.00 14.660          H  
ATOM   9631 1HG  ARG A 611     106.175 -17.212 -14.277  1.00 14.660          H  
ATOM   9632 2HG  ARG A 611     107.600 -17.958 -13.529  1.00 14.660          H  
ATOM   9633 1HD  ARG A 611     106.580 -20.060 -13.440  1.00 14.660          H  
ATOM   9634 2HD  ARG A 611     105.019 -19.380 -13.975  1.00 14.660          H  
ATOM   9635  HE  ARG A 611     106.793 -18.691 -15.999  1.00 14.660          H  
ATOM   9636 1HH1 ARG A 611     105.681 -21.735 -14.545  1.00 14.660          H  
ATOM   9637 2HH1 ARG A 611     105.874 -22.635 -16.029  1.00 14.660          H  
ATOM   9638 1HH2 ARG A 611     107.055 -19.862 -17.852  1.00 14.660          H  
ATOM   9639 2HH2 ARG A 611     106.657 -21.571 -17.919  1.00 14.660          H  
ATOM   9640  N   THR A 612     108.348 -15.316 -12.568  1.00  8.330          N  
ATOM   9641  CA  THR A 612     109.787 -15.076 -12.566  1.00  8.250          C  
ATOM   9642  C   THR A 612     110.095 -13.737 -11.904  1.00  8.920          C  
ATOM   9643  O   THR A 612     111.259 -13.358 -11.768  1.00  9.220          O  
ATOM   9644  CB  THR A 612     110.394 -15.085 -13.991  1.00 11.580          C  
ATOM   9645  OG1 THR A 612     109.916 -13.974 -14.744  1.00 11.580          O  
ATOM   9646  CG2 THR A 612     109.947 -16.351 -14.707  1.00 11.580          C  
ATOM   9647  H   THR A 612     107.815 -14.947 -13.351  1.00 10.000          H  
ATOM   9648  HA  THR A 612     110.270 -15.859 -11.983  1.00  9.900          H  
ATOM   9649  HB  THR A 612     111.481 -15.053 -13.934  1.00 13.900          H  
ATOM   9650  HG1 THR A 612     110.343 -13.170 -14.425  1.00 13.900          H  
ATOM   9651 1HG2 THR A 612     110.365 -16.366 -15.710  1.00 13.900          H  
ATOM   9652 2HG2 THR A 612     110.290 -17.222 -14.154  1.00 13.900          H  
ATOM   9653 3HG2 THR A 612     108.862 -16.363 -14.773  1.00 13.900          H  
ATOM   9654  N   HIS A 613     109.047 -13.011 -11.510  1.00  9.200          N  
ATOM   9655  CA  HIS A 613     109.168 -11.752 -10.794  1.00  9.840          C  
ATOM   9656  C   HIS A 613     108.854 -12.066  -9.338  1.00 10.540          C  
ATOM   9657  O   HIS A 613     109.542 -11.603  -8.425  1.00 10.420          O  
ATOM   9658  CB  HIS A 613     108.186 -10.686 -11.315  1.00 13.520          C  
ATOM   9659  CG  HIS A 613     108.456 -10.178 -12.704  1.00 13.520          C  
ATOM   9660  ND1 HIS A 613     109.397  -9.200 -12.977  1.00 13.520          N  
ATOM   9661  CD2 HIS A 613     107.914 -10.516 -13.891  1.00 13.520          C  
ATOM   9662  CE1 HIS A 613     109.406  -8.962 -14.276  1.00 13.520          C  
ATOM   9663  NE2 HIS A 613     108.524  -9.756 -14.846  1.00 13.520          N  
ATOM   9664  H   HIS A 613     108.109 -13.369 -11.674  1.00 11.040          H  
ATOM   9665  HA  HIS A 613     110.182 -11.364 -10.860  1.00 11.810          H  
ATOM   9666 1HB  HIS A 613     107.175 -11.094 -11.305  1.00 16.220          H  
ATOM   9667 2HB  HIS A 613     108.192  -9.834 -10.638  1.00 16.220          H  
ATOM   9668  HD1 HIS A 613     109.842  -8.607 -12.302  1.00 16.220          H  
ATOM   9669  HD2 HIS A 613     107.153 -11.234 -14.167  1.00 16.220          H  
ATOM   9670  HE1 HIS A 613     110.080  -8.214 -14.699  1.00 16.220          H  
ATOM   9671  N   SER A 614     107.813 -12.886  -9.138  1.00 11.320          N  
ATOM   9672  CA  SER A 614     107.346 -13.277  -7.819  1.00 12.110          C  
ATOM   9673  C   SER A 614     108.361 -14.113  -7.053  1.00 11.540          C  
ATOM   9674  O   SER A 614     108.675 -13.800  -5.899  1.00 11.980          O  
ATOM   9675  CB  SER A 614     106.049 -14.045  -7.937  1.00 16.640          C  
ATOM   9676  OG  SER A 614     105.581 -14.433  -6.674  1.00 16.640          O  
ATOM   9677  H   SER A 614     107.281 -13.211  -9.947  1.00 13.580          H  
ATOM   9678  HA  SER A 614     107.152 -12.370  -7.249  1.00 14.530          H  
ATOM   9679 1HB  SER A 614     105.303 -13.427  -8.438  1.00 19.970          H  
ATOM   9680 2HB  SER A 614     106.208 -14.926  -8.555  1.00 19.970          H  
ATOM   9681  HG  SER A 614     104.757 -14.900  -6.830  1.00 19.970          H  
ATOM   9682  N   SER A 615     108.921 -15.161  -7.679  1.00 10.620          N  
ATOM   9683  CA  SER A 615     109.855 -15.976  -6.932  1.00 10.210          C  
ATOM   9684  C   SER A 615     111.082 -15.207  -6.430  1.00  9.320          C  
ATOM   9685  O   SER A 615     111.468 -15.408  -5.278  1.00  8.590          O  
ATOM   9686  CB  SER A 615     110.265 -17.207  -7.729  1.00 14.460          C  
ATOM   9687  OG  SER A 615     109.186 -18.086  -7.891  1.00 14.460          O  
ATOM   9688  H   SER A 615     108.664 -15.434  -8.634  1.00 12.740          H  
ATOM   9689  HA  SER A 615     109.324 -16.346  -6.055  1.00 12.250          H  
ATOM   9690 1HB  SER A 615     110.620 -16.915  -8.708  1.00 17.350          H  
ATOM   9691 2HB  SER A 615     111.077 -17.716  -7.222  1.00 17.350          H  
ATOM   9692  HG  SER A 615     109.534 -18.843  -8.366  1.00 17.350          H  
ATOM   9693  N   PRO A 616     111.792 -14.356  -7.210  1.00  9.420          N  
ATOM   9694  CA  PRO A 616     112.867 -13.578  -6.640  1.00  8.810          C  
ATOM   9695  C   PRO A 616     112.370 -12.462  -5.716  1.00  8.710          C  
ATOM   9696  O   PRO A 616     113.023 -12.181  -4.719  1.00  8.050          O  
ATOM   9697  CB  PRO A 616     113.589 -13.037  -7.878  1.00 13.210          C  
ATOM   9698  CG  PRO A 616     112.563 -13.082  -8.984  1.00 13.210          C  
ATOM   9699  CD  PRO A 616     111.678 -14.280  -8.671  1.00 13.210          C  
ATOM   9700  HA  PRO A 616     113.534 -14.254  -6.087  1.00 10.570          H  
ATOM   9701 1HB  PRO A 616     113.935 -12.012  -7.681  1.00 15.860          H  
ATOM   9702 2HB  PRO A 616     114.480 -13.632  -8.088  1.00 15.860          H  
ATOM   9703 1HG  PRO A 616     112.006 -12.138  -9.025  1.00 15.860          H  
ATOM   9704 2HG  PRO A 616     113.066 -13.184  -9.959  1.00 15.860          H  
ATOM   9705 1HD  PRO A 616     110.698 -14.056  -9.012  1.00 15.860          H  
ATOM   9706 2HD  PRO A 616     112.071 -15.177  -9.143  1.00 15.860          H  
ATOM   9707  N   ALA A 617     111.160 -11.917  -5.935  1.00  9.410          N  
ATOM   9708  CA  ALA A 617     110.644 -10.878  -5.039  1.00  9.390          C  
ATOM   9709  C   ALA A 617     110.519 -11.412  -3.623  1.00  8.860          C  
ATOM   9710  O   ALA A 617     110.869 -10.753  -2.643  1.00  8.390          O  
ATOM   9711  CB  ALA A 617     109.296 -10.377  -5.519  1.00 13.150          C  
ATOM   9712  H   ALA A 617     110.607 -12.118  -6.775  1.00 11.290          H  
ATOM   9713  HA  ALA A 617     111.353 -10.051  -5.034  1.00 11.270          H  
ATOM   9714 1HB  ALA A 617     108.940  -9.594  -4.850  1.00 15.780          H  
ATOM   9715 2HB  ALA A 617     109.397  -9.977  -6.524  1.00 15.780          H  
ATOM   9716 3HB  ALA A 617     108.586 -11.198  -5.525  1.00 15.780          H  
ATOM   9717  N   ALA A 618     110.014 -12.639  -3.547  1.00  9.010          N  
ATOM   9718  CA  ALA A 618     109.773 -13.383  -2.323  1.00  8.750          C  
ATOM   9719  C   ALA A 618     111.016 -14.108  -1.815  1.00  7.770          C  
ATOM   9720  O   ALA A 618     110.940 -14.818  -0.809  1.00  7.350          O  
ATOM   9721  CB  ALA A 618     108.664 -14.384  -2.566  1.00 12.350          C  
ATOM   9722  H   ALA A 618     109.723 -13.079  -4.427  1.00 10.810          H  
ATOM   9723  HA  ALA A 618     109.465 -12.677  -1.554  1.00 10.500          H  
ATOM   9724 1HB  ALA A 618     108.453 -14.931  -1.652  1.00 14.820          H  
ATOM   9725 2HB  ALA A 618     107.771 -13.857  -2.896  1.00 14.820          H  
ATOM   9726 3HB  ALA A 618     108.977 -15.069  -3.342  1.00 14.820          H  
ATOM   9727  N   SER A 619     112.127 -13.973  -2.540  1.00  7.540          N  
ATOM   9728  CA  SER A 619     113.399 -14.624  -2.281  1.00  6.700          C  
ATOM   9729  C   SER A 619     113.322 -16.150  -2.229  1.00  5.760          C  
ATOM   9730  O   SER A 619     114.018 -16.760  -1.436  1.00  5.020          O  
ATOM   9731  CB  SER A 619     113.998 -14.123  -0.970  1.00  9.720          C  
ATOM   9732  OG  SER A 619     114.203 -12.730  -0.986  1.00  9.720          O  
ATOM   9733  H   SER A 619     112.133 -13.336  -3.334  1.00  9.050          H  
ATOM   9734  HA  SER A 619     114.076 -14.345  -3.090  1.00  8.040          H  
ATOM   9735 1HB  SER A 619     113.357 -14.396  -0.135  1.00 11.660          H  
ATOM   9736 2HB  SER A 619     114.957 -14.616  -0.812  1.00 11.660          H  
ATOM   9737  HG  SER A 619     114.723 -12.535  -0.210  1.00 11.660          H  
ATOM   9738  N   VAL A 620     112.522 -16.781  -3.104  1.00  6.000          N  
ATOM   9739  CA  VAL A 620     112.406 -18.245  -3.143  1.00  5.540          C  
ATOM   9740  C   VAL A 620     112.776 -18.825  -4.501  1.00  5.050          C  
ATOM   9741  O   VAL A 620     112.349 -19.922  -4.858  1.00  4.600          O  
ATOM   9742  CB  VAL A 620     110.999 -18.727  -2.736  1.00  7.940          C  
ATOM   9743  CG1 VAL A 620     110.738 -18.372  -1.268  1.00  7.940          C  
ATOM   9744  CG2 VAL A 620     109.964 -18.102  -3.648  1.00  7.940          C  
ATOM   9745  H   VAL A 620     111.983 -16.222  -3.763  1.00  7.200          H  
ATOM   9746  HA  VAL A 620     113.104 -18.651  -2.418  1.00  6.650          H  
ATOM   9747  HB  VAL A 620     110.950 -19.808  -2.824  1.00  9.530          H  
ATOM   9748 1HG1 VAL A 620     109.755 -18.726  -0.972  1.00  9.530          H  
ATOM   9749 2HG1 VAL A 620     111.501 -18.843  -0.640  1.00  9.530          H  
ATOM   9750 3HG1 VAL A 620     110.786 -17.295  -1.139  1.00  9.530          H  
ATOM   9751 1HG2 VAL A 620     108.973 -18.446  -3.367  1.00  9.530          H  
ATOM   9752 2HG2 VAL A 620     110.014 -17.031  -3.556  1.00  9.530          H  
ATOM   9753 3HG2 VAL A 620     110.162 -18.385  -4.681  1.00  9.530          H  
ATOM   9754  N   LEU A 621     113.513 -18.047  -5.276  1.00  5.350          N  
ATOM   9755  CA  LEU A 621     113.987 -18.470  -6.581  1.00  5.270          C  
ATOM   9756  C   LEU A 621     115.159 -19.486  -6.509  1.00  4.320          C  
ATOM   9757  O   LEU A 621     115.216 -20.381  -7.353  1.00  4.860          O  
ATOM   9758  CB  LEU A 621     114.374 -17.242  -7.440  1.00  7.410          C  
ATOM   9759  CG  LEU A 621     114.814 -17.501  -8.909  1.00  7.410          C  
ATOM   9760  CD1 LEU A 621     113.681 -18.170  -9.703  1.00  7.410          C  
ATOM   9761  CD2 LEU A 621     115.200 -16.176  -9.545  1.00  7.410          C  
ATOM   9762  H   LEU A 621     113.769 -17.145  -4.906  1.00  6.420          H  
ATOM   9763  HA  LEU A 621     113.155 -18.970  -7.067  1.00  6.320          H  
ATOM   9764 1HB  LEU A 621     113.519 -16.589  -7.480  1.00  8.890          H  
ATOM   9765 2HB  LEU A 621     115.172 -16.697  -6.974  1.00  8.890          H  
ATOM   9766  HG  LEU A 621     115.677 -18.172  -8.921  1.00  8.890          H  
ATOM   9767 1HD1 LEU A 621     114.018 -18.337 -10.727  1.00  8.890          H  
ATOM   9768 2HD1 LEU A 621     113.421 -19.130  -9.264  1.00  8.890          H  
ATOM   9769 3HD1 LEU A 621     112.808 -17.526  -9.713  1.00  8.890          H  
ATOM   9770 1HD2 LEU A 621     115.525 -16.346 -10.571  1.00  8.890          H  
ATOM   9771 2HD2 LEU A 621     114.353 -15.511  -9.549  1.00  8.890          H  
ATOM   9772 3HD2 LEU A 621     116.014 -15.723  -8.980  1.00  8.890          H  
ATOM   9773  N   PRO A 622     116.152 -19.344  -5.588  1.00  3.330          N  
ATOM   9774  CA  PRO A 622     117.304 -20.220  -5.442  1.00  2.890          C  
ATOM   9775  C   PRO A 622     116.914 -21.639  -5.089  1.00  3.240          C  
ATOM   9776  O   PRO A 622     115.883 -21.861  -4.467  1.00  3.820          O  
ATOM   9777  CB  PRO A 622     118.080 -19.598  -4.273  1.00  4.330          C  
ATOM   9778  CG  PRO A 622     117.623 -18.172  -4.210  1.00  4.330          C  
ATOM   9779  CD  PRO A 622     116.184 -18.215  -4.604  1.00  4.330          C  
ATOM   9780  HA  PRO A 622     117.892 -20.200  -6.372  1.00  3.470          H  
ATOM   9781 1HB  PRO A 622     117.854 -20.147  -3.338  1.00  5.200          H  
ATOM   9782 2HB  PRO A 622     119.160 -19.694  -4.445  1.00  5.200          H  
ATOM   9783 1HG  PRO A 622     117.768 -17.773  -3.187  1.00  5.200          H  
ATOM   9784 2HG  PRO A 622     118.226 -17.541  -4.877  1.00  5.200          H  
ATOM   9785 1HD  PRO A 622     115.589 -18.453  -3.705  1.00  5.200          H  
ATOM   9786 2HD  PRO A 622     115.950 -17.253  -5.031  1.00  5.200          H  
ATOM   9787  N   HIS A 623     117.757 -22.605  -5.451  1.00  3.130          N  
ATOM   9788  CA  HIS A 623     117.530 -23.977  -5.012  1.00  3.650          C  
ATOM   9789  C   HIS A 623     117.292 -24.008  -3.484  1.00  3.940          C  
ATOM   9790  O   HIS A 623     116.243 -24.496  -3.047  1.00  4.320          O  
ATOM   9791  CB  HIS A 623     118.655 -24.917  -5.475  1.00  4.900          C  
ATOM   9792  CG  HIS A 623     118.554 -26.295  -4.918  1.00  4.900          C  
ATOM   9793  ND1 HIS A 623     117.650 -27.225  -5.385  1.00  4.900          N  
ATOM   9794  CD2 HIS A 623     119.242 -26.901  -3.923  1.00  4.900          C  
ATOM   9795  CE1 HIS A 623     117.792 -28.348  -4.701  1.00  4.900          C  
ATOM   9796  NE2 HIS A 623     118.751 -28.176  -3.810  1.00  4.900          N  
ATOM   9797  H   HIS A 623     118.566 -22.383  -6.017  1.00  3.760          H  
ATOM   9798  HA  HIS A 623     116.617 -24.348  -5.476  1.00  4.380          H  
ATOM   9799 1HB  HIS A 623     118.582 -25.017  -6.557  1.00  5.880          H  
ATOM   9800 2HB  HIS A 623     119.630 -24.519  -5.285  1.00  5.880          H  
ATOM   9801  HD1 HIS A 623     116.850 -27.027  -5.952  1.00  5.880          H  
ATOM   9802  HD2 HIS A 623     120.043 -26.564  -3.266  1.00  5.880          H  
ATOM   9803  HE1 HIS A 623     117.166 -29.213  -4.918  1.00  5.880          H  
ATOM   9804  N   PRO A 624     118.203 -23.484  -2.613  1.00  3.790          N  
ATOM   9805  CA  PRO A 624     117.991 -23.383  -1.177  1.00  3.970          C  
ATOM   9806  C   PRO A 624     117.103 -22.164  -0.943  1.00  3.980          C  
ATOM   9807  O   PRO A 624     117.542 -21.166  -0.354  1.00  3.430          O  
ATOM   9808  CB  PRO A 624     119.406 -23.194  -0.630  1.00  5.960          C  
ATOM   9809  CG  PRO A 624     120.120 -22.441  -1.724  1.00  5.960          C  
ATOM   9810  CD  PRO A 624     119.562 -23.016  -3.022  1.00  5.960          C  
ATOM   9811  HA  PRO A 624     117.521 -24.304  -0.806  1.00  4.760          H  
ATOM   9812 1HB  PRO A 624     119.372 -22.644   0.323  1.00  7.150          H  
ATOM   9813 2HB  PRO A 624     119.861 -24.172  -0.420  1.00  7.150          H  
ATOM   9814 1HG  PRO A 624     119.927 -21.358  -1.628  1.00  7.150          H  
ATOM   9815 2HG  PRO A 624     121.209 -22.577  -1.629  1.00  7.150          H  
ATOM   9816 1HD  PRO A 624     119.551 -22.226  -3.754  1.00  7.150          H  
ATOM   9817 2HD  PRO A 624     120.192 -23.853  -3.307  1.00  7.150          H  
ATOM   9818  N   ALA A 625     115.869 -22.304  -1.425  1.00  4.660          N  
ATOM   9819  CA  ALA A 625     114.811 -21.313  -1.545  1.00  4.760          C  
ATOM   9820  C   ALA A 625     114.570 -20.501  -0.310  1.00  3.900          C  
ATOM   9821  O   ALA A 625     114.221 -19.340  -0.416  1.00  3.640          O  
ATOM   9822  CB  ALA A 625     113.521 -21.994  -1.940  1.00  6.620          C  
ATOM   9823  H   ALA A 625     115.677 -23.215  -1.851  1.00  5.590          H  
ATOM   9824  HA  ALA A 625     115.098 -20.629  -2.344  1.00  5.710          H  
ATOM   9825 1HB  ALA A 625     112.748 -21.251  -2.088  1.00  7.950          H  
ATOM   9826 2HB  ALA A 625     113.687 -22.539  -2.875  1.00  7.950          H  
ATOM   9827 3HB  ALA A 625     113.217 -22.686  -1.161  1.00  7.950          H  
ATOM   9828  N   MET A 626     114.745 -21.048   0.880  1.00  3.700          N  
ATOM   9829  CA  MET A 626     114.437 -20.193   2.016  1.00  3.190          C  
ATOM   9830  C   MET A 626     115.277 -18.908   1.956  1.00  2.160          C  
ATOM   9831  O   MET A 626     114.814 -17.853   2.397  1.00  2.020          O  
ATOM   9832  CB  MET A 626     114.615 -20.959   3.313  1.00  4.670          C  
ATOM   9833  CG  MET A 626     113.622 -22.134   3.466  1.00  4.670          C  
ATOM   9834  SD  MET A 626     111.870 -21.625   3.408  1.00  4.670          S  
ATOM   9835  CE  MET A 626     111.375 -21.996   1.694  1.00  4.670          C  
ATOM   9836  H   MET A 626     115.045 -22.006   0.991  1.00  4.440          H  
ATOM   9837  HA  MET A 626     113.400 -19.876   1.944  1.00  3.830          H  
ATOM   9838 1HB  MET A 626     115.624 -21.361   3.362  1.00  5.600          H  
ATOM   9839 2HB  MET A 626     114.483 -20.284   4.159  1.00  5.600          H  
ATOM   9840 1HG  MET A 626     113.793 -22.858   2.676  1.00  5.600          H  
ATOM   9841 2HG  MET A 626     113.800 -22.630   4.422  1.00  5.600          H  
ATOM   9842 1HE  MET A 626     110.325 -21.736   1.559  1.00  5.600          H  
ATOM   9843 2HE  MET A 626     111.969 -21.428   0.991  1.00  5.600          H  
ATOM   9844 3HE  MET A 626     111.508 -23.061   1.499  1.00  5.600          H  
ATOM   9845  N   ASP A 627     116.528 -19.002   1.462  1.00  1.620          N  
ATOM   9846  CA  ASP A 627     117.397 -17.846   1.276  1.00  1.030          C  
ATOM   9847  C   ASP A 627     117.440 -16.904   2.472  1.00  0.710          C  
ATOM   9848  O   ASP A 627     117.238 -15.700   2.325  1.00  1.560          O  
ATOM   9849  CB  ASP A 627     116.994 -17.097  -0.000  1.00  1.680          C  
ATOM   9850  CG  ASP A 627     118.091 -16.141  -0.529  1.00  1.680          C  
ATOM   9851  OD1 ASP A 627     119.238 -16.342  -0.183  1.00  1.680          O  
ATOM   9852  OD2 ASP A 627     117.788 -15.268  -1.327  1.00  1.680          O  
ATOM   9853  H   ASP A 627     116.869 -19.893   1.095  1.00  1.940          H  
ATOM   9854  HA  ASP A 627     118.410 -18.221   1.121  1.00  1.240          H  
ATOM   9855 1HB  ASP A 627     116.749 -17.826  -0.780  1.00  2.010          H  
ATOM   9856 2HB  ASP A 627     116.081 -16.532   0.188  1.00  2.010          H  
ATOM   9857  N   ARG A 628     117.678 -17.426   3.671  1.00  0.490          N  
ATOM   9858  CA  ARG A 628     117.700 -16.533   4.817  1.00  1.020          C  
ATOM   9859  C   ARG A 628     118.786 -15.473   4.557  1.00  1.400          C  
ATOM   9860  O   ARG A 628     119.911 -15.848   4.226  1.00  1.510          O  
ATOM   9861  CB  ARG A 628     117.999 -17.286   6.104  1.00  1.220          C  
ATOM   9862  CG  ARG A 628     117.862 -16.442   7.366  1.00  1.220          C  
ATOM   9863  CD  ARG A 628     118.072 -17.219   8.595  1.00  1.220          C  
ATOM   9864  NE  ARG A 628     117.846 -16.396   9.779  1.00  1.220          N  
ATOM   9865  CZ  ARG A 628     118.064 -16.784  11.054  1.00  1.220          C  
ATOM   9866  NH1 ARG A 628     118.533 -17.988  11.315  1.00  1.220          N  
ATOM   9867  NH2 ARG A 628     117.806 -15.945  12.046  1.00  1.220          N  
ATOM   9868  H   ARG A 628     117.831 -18.420   3.762  1.00  0.590          H  
ATOM   9869  HA  ARG A 628     116.713 -16.101   4.920  1.00  1.220          H  
ATOM   9870 1HB  ARG A 628     117.320 -18.133   6.191  1.00  1.460          H  
ATOM   9871 2HB  ARG A 628     119.015 -17.679   6.072  1.00  1.460          H  
ATOM   9872 1HG  ARG A 628     118.603 -15.655   7.354  1.00  1.460          H  
ATOM   9873 2HG  ARG A 628     116.866 -16.004   7.406  1.00  1.460          H  
ATOM   9874 1HD  ARG A 628     117.379 -18.062   8.621  1.00  1.460          H  
ATOM   9875 2HD  ARG A 628     119.100 -17.582   8.616  1.00  1.460          H  
ATOM   9876  HE  ARG A 628     117.475 -15.467   9.636  1.00  1.460          H  
ATOM   9877 1HH1 ARG A 628     118.731 -18.630  10.563  1.00  1.460          H  
ATOM   9878 2HH1 ARG A 628     118.694 -18.273  12.271  1.00  1.460          H  
ATOM   9879 1HH2 ARG A 628     117.444 -15.023  11.851  1.00  1.460          H  
ATOM   9880 2HH2 ARG A 628     117.965 -16.227  13.003  1.00  1.460          H  
ATOM   9881  N   PRO A 629     118.528 -14.163   4.770  1.00  2.350          N  
ATOM   9882  CA  PRO A 629     119.469 -13.075   4.539  1.00  2.870          C  
ATOM   9883  C   PRO A 629     120.161 -12.535   5.792  1.00  1.980          C  
ATOM   9884  O   PRO A 629     121.320 -12.158   5.604  1.00  1.220          O  
ATOM   9885  CB  PRO A 629     118.537 -12.026   3.932  1.00  4.300          C  
ATOM   9886  CG  PRO A 629     117.226 -12.200   4.707  1.00  4.300          C  
ATOM   9887  CD  PRO A 629     117.132 -13.698   5.001  1.00  4.300          C  
ATOM   9888  HA  PRO A 629     120.215 -13.405   3.799  1.00  3.440          H  
ATOM   9889 1HB  PRO A 629     118.973 -11.023   4.066  1.00  5.170          H  
ATOM   9890 2HB  PRO A 629     118.429 -12.198   2.852  1.00  5.170          H  
ATOM   9891 1HG  PRO A 629     117.222 -11.582   5.609  1.00  5.170          H  
ATOM   9892 2HG  PRO A 629     116.388 -11.848   4.090  1.00  5.170          H  
ATOM   9893 1HD  PRO A 629     116.818 -13.873   6.037  1.00  5.170          H  
ATOM   9894 2HD  PRO A 629     116.436 -14.121   4.257  1.00  5.170          H  
ATOM   9895  N   LEU A 630     119.897 -13.292   6.850  1.00  2.480          N  
ATOM   9896  CA  LEU A 630     119.695 -12.713   8.179  1.00  2.020          C  
ATOM   9897  C   LEU A 630     118.958 -11.380   8.196  1.00  2.040          C  
ATOM   9898  O   LEU A 630     118.844 -10.691   7.185  1.00  2.940          O  
ATOM   9899  CB  LEU A 630     121.059 -12.504   8.853  1.00  3.010          C  
ATOM   9900  CG  LEU A 630     121.914 -13.776   9.142  1.00  3.010          C  
ATOM   9901  CD1 LEU A 630     123.266 -13.339   9.678  1.00  3.010          C  
ATOM   9902  CD2 LEU A 630     121.207 -14.691  10.146  1.00  3.010          C  
ATOM   9903  H   LEU A 630     120.505 -14.098   6.895  1.00  2.980          H  
ATOM   9904  HA  LEU A 630     119.098 -13.409   8.759  1.00  2.420          H  
ATOM   9905 1HB  LEU A 630     121.654 -11.849   8.215  1.00  3.610          H  
ATOM   9906 2HB  LEU A 630     120.898 -11.985   9.798  1.00  3.610          H  
ATOM   9907  HG  LEU A 630     122.085 -14.319   8.214  1.00  3.610          H  
ATOM   9908 1HD1 LEU A 630     123.884 -14.217   9.866  1.00  3.610          H  
ATOM   9909 2HD1 LEU A 630     123.761 -12.702   8.942  1.00  3.610          H  
ATOM   9910 3HD1 LEU A 630     123.133 -12.783  10.606  1.00  3.610          H  
ATOM   9911 1HD2 LEU A 630     121.831 -15.567  10.334  1.00  3.610          H  
ATOM   9912 2HD2 LEU A 630     121.046 -14.156  11.082  1.00  3.610          H  
ATOM   9913 3HD2 LEU A 630     120.263 -15.017   9.753  1.00  3.610          H  
ATOM   9914  N   GLN A 631     118.452 -11.023   9.369  1.00  1.200          N  
ATOM   9915  CA  GLN A 631     117.722  -9.779   9.549  1.00  1.330          C  
ATOM   9916  C   GLN A 631     118.672  -8.689  10.041  1.00  1.230          C  
ATOM   9917  O   GLN A 631     119.730  -9.019  10.582  1.00  0.870          O  
ATOM   9918  CB  GLN A 631     116.576 -10.007  10.542  1.00  1.810          C  
ATOM   9919  CG  GLN A 631     115.579 -11.037  10.072  1.00  1.810          C  
ATOM   9920  CD  GLN A 631     114.928 -10.611   8.785  1.00  1.810          C  
ATOM   9921  OE1 GLN A 631     114.425  -9.488   8.686  1.00  1.810          O  
ATOM   9922  NE2 GLN A 631     114.932 -11.492   7.794  1.00  1.810          N  
ATOM   9923  H   GLN A 631     118.590 -11.627  10.167  1.00  1.440          H  
ATOM   9924  HA  GLN A 631     117.310  -9.494   8.587  1.00  1.600          H  
ATOM   9925 1HB  GLN A 631     116.989 -10.352  11.488  1.00  2.170          H  
ATOM   9926 2HB  GLN A 631     116.047  -9.089  10.750  1.00  2.170          H  
ATOM   9927 1HG  GLN A 631     116.090 -11.982   9.901  1.00  2.170          H  
ATOM   9928 2HG  GLN A 631     114.803 -11.156  10.827  1.00  2.170          H  
ATOM   9929 1HE2 GLN A 631     114.512 -11.261   6.913  1.00  2.170          H  
ATOM   9930 2HE2 GLN A 631     115.350 -12.390   7.925  1.00  2.170          H  
ATOM   9931  N   PRO A 632     118.360  -7.396   9.820  1.00  1.890          N  
ATOM   9932  CA  PRO A 632     119.124  -6.262  10.303  1.00  2.150          C  
ATOM   9933  C   PRO A 632     118.825  -5.925  11.755  1.00  1.630          C  
ATOM   9934  O   PRO A 632     118.264  -6.817  12.391  1.00  1.060          O  
ATOM   9935  CB  PRO A 632     118.662  -5.143   9.368  1.00  3.220          C  
ATOM   9936  CG  PRO A 632     117.225  -5.508   9.030  1.00  3.220          C  
ATOM   9937  CD  PRO A 632     117.215  -7.029   8.948  1.00  3.220          C  
ATOM   9938  HA  PRO A 632     120.198  -6.469  10.169  1.00  2.580          H  
ATOM   9939 1HB  PRO A 632     118.738  -4.175   9.889  1.00  3.870          H  
ATOM   9940 2HB  PRO A 632     119.317  -5.088   8.487  1.00  3.870          H  
ATOM   9941 1HG  PRO A 632     116.542  -5.126   9.808  1.00  3.870          H  
ATOM   9942 2HG  PRO A 632     116.924  -5.031   8.085  1.00  3.870          H  
ATOM   9943 1HD  PRO A 632     116.265  -7.401   9.336  1.00  3.870          H  
ATOM   9944 2HD  PRO A 632     117.394  -7.351   7.909  1.00  3.870          H  
ATOM   9945  N   GLY A 633     119.842  -5.264  12.286  1.00  2.150          N  
ATOM   9946  CA  GLY A 633     119.620  -4.231  13.295  1.00  1.780          C  
ATOM   9947  C   GLY A 633     120.868  -4.227  14.164  1.00  1.680          C  
ATOM   9948  O   GLY A 633     121.825  -4.936  13.844  1.00  1.860          O  
ATOM   9949  H   GLY A 633     120.590  -5.883  12.578  1.00  2.580          H  
ATOM   9950 1HA  GLY A 633     119.475  -3.259  12.825  1.00  2.140          H  
ATOM   9951 2HA  GLY A 633     118.732  -4.453  13.892  1.00  2.140          H  
ATOM   9952  N   SER A 634     120.893  -3.442  15.234  1.00  1.450          N  
ATOM   9953  CA  SER A 634     122.091  -3.396  16.072  1.00  1.390          C  
ATOM   9954  C   SER A 634     121.757  -3.114  17.528  1.00  1.140          C  
ATOM   9955  O   SER A 634     120.670  -2.635  17.840  1.00  0.910          O  
ATOM   9956  CB  SER A 634     123.073  -2.367  15.544  1.00  1.970          C  
ATOM   9957  OG  SER A 634     122.564  -1.065  15.636  1.00  1.970          O  
ATOM   9958  H   SER A 634     120.086  -2.876  15.475  1.00  1.740          H  
ATOM   9959  HA  SER A 634     122.574  -4.371  16.030  1.00  1.670          H  
ATOM   9960 1HB  SER A 634     124.001  -2.432  16.111  1.00  2.360          H  
ATOM   9961 2HB  SER A 634     123.312  -2.596  14.506  1.00  2.360          H  
ATOM   9962  HG  SER A 634     123.262  -0.495  15.311  1.00  2.360          H  
ATOM   9963  N   ALA A 635     122.695  -3.446  18.420  1.00  1.210          N  
ATOM   9964  CA  ALA A 635     122.530  -3.223  19.855  1.00  1.020          C  
ATOM   9965  C   ALA A 635     122.408  -1.757  20.216  1.00  0.890          C  
ATOM   9966  O   ALA A 635     123.083  -0.891  19.650  1.00  0.870          O  
ATOM   9967  CB  ALA A 635     123.698  -3.815  20.634  1.00  1.500          C  
ATOM   9968  H   ALA A 635     123.555  -3.851  18.085  1.00  1.450          H  
ATOM   9969  HA  ALA A 635     121.610  -3.720  20.164  1.00  1.220          H  
ATOM   9970 1HB  ALA A 635     123.527  -3.662  21.704  1.00  1.800          H  
ATOM   9971 2HB  ALA A 635     123.778  -4.879  20.429  1.00  1.800          H  
ATOM   9972 3HB  ALA A 635     124.622  -3.318  20.344  1.00  1.800          H  
ATOM   9973  N   THR A 636     121.595  -1.513  21.229  1.00  0.830          N  
ATOM   9974  CA  THR A 636     121.379  -0.192  21.819  1.00  0.740          C  
ATOM   9975  C   THR A 636     121.581  -0.368  23.294  1.00  0.880          C  
ATOM   9976  O   THR A 636     121.857  -1.483  23.720  1.00  0.880          O  
ATOM   9977  CB  THR A 636     119.979   0.345  21.565  1.00  1.070          C  
ATOM   9978  OG1 THR A 636     119.024  -0.467  22.267  1.00  1.070          O  
ATOM   9979  CG2 THR A 636     119.715   0.324  20.077  1.00  1.070          C  
ATOM   9980  H   THR A 636     121.091  -2.317  21.622  1.00  1.000          H  
ATOM   9981  HA  THR A 636     122.115   0.517  21.439  1.00  0.890          H  
ATOM   9982  HB  THR A 636     119.900   1.359  21.934  1.00  1.290          H  
ATOM   9983  HG1 THR A 636     119.112  -0.292  23.213  1.00  1.290          H  
ATOM   9984 1HG2 THR A 636     118.724   0.702  19.909  1.00  1.290          H  
ATOM   9985 2HG2 THR A 636     120.441   0.948  19.567  1.00  1.290          H  
ATOM   9986 3HG2 THR A 636     119.801  -0.665  19.681  1.00  1.290          H  
ATOM   9987  N   GLY A 637     121.499   0.693  24.085  1.00  1.080          N  
ATOM   9988  CA  GLY A 637     121.652   0.476  25.514  1.00  1.270          C  
ATOM   9989  C   GLY A 637     120.504   0.990  26.346  1.00  1.190          C  
ATOM   9990  O   GLY A 637     119.654   1.762  25.881  1.00  0.970          O  
ATOM   9991  H   GLY A 637     121.338   1.626  23.691  1.00  1.300          H  
ATOM   9992 1HA  GLY A 637     121.752  -0.586  25.704  1.00  1.520          H  
ATOM   9993 2HA  GLY A 637     122.580   0.920  25.864  1.00  1.520          H  
ATOM   9994  N   ILE A 638     120.534   0.566  27.599  1.00  1.370          N  
ATOM   9995  CA  ILE A 638     119.557   0.936  28.600  1.00  1.310          C  
ATOM   9996  C   ILE A 638     120.160   1.412  29.898  1.00  1.420          C  
ATOM   9997  O   ILE A 638     121.292   1.882  29.806  1.00  1.820          O  
ATOM   9998  CB  ILE A 638     118.562  -0.222  28.834  1.00  1.860          C  
ATOM   9999  CG1 ILE A 638     119.256  -1.542  29.205  1.00  1.860          C  
ATOM  10000  CG2 ILE A 638     117.731  -0.373  27.693  1.00  1.860          C  
ATOM  10001  CD1 ILE A 638     119.426  -1.752  30.648  1.00  1.860          C  
ATOM  10002  H   ILE A 638     121.297  -0.064  27.846  1.00  1.640          H  
ATOM  10003  HA  ILE A 638     118.982   1.757  28.195  1.00  1.570          H  
ATOM  10004  HB  ILE A 638     117.923   0.041  29.680  1.00  2.230          H  
ATOM  10005 1HG1 ILE A 638     118.669  -2.357  28.807  1.00  2.230          H  
ATOM  10006 2HG1 ILE A 638     120.229  -1.578  28.738  1.00  2.230          H  
ATOM  10007 1HG2 ILE A 638     116.993  -1.140  27.868  1.00  2.230          H  
ATOM  10008 2HG2 ILE A 638     117.255   0.584  27.541  1.00  2.230          H  
ATOM  10009 3HG2 ILE A 638     118.305  -0.619  26.833  1.00  2.230          H  
ATOM  10010 1HD1 ILE A 638     119.893  -2.710  30.815  1.00  2.230          H  
ATOM  10011 2HD1 ILE A 638     120.020  -0.983  31.093  1.00  2.230          H  
ATOM  10012 3HD1 ILE A 638     118.456  -1.750  31.084  1.00  2.230          H  
ATOM  10013  N   ALA A 639     119.212   2.035  30.587  1.00  1.030          N  
ATOM  10014  CA  ALA A 639     119.414   2.138  32.015  1.00  1.050          C  
ATOM  10015  C   ALA A 639     118.137   1.938  32.786  1.00  1.120          C  
ATOM  10016  O   ALA A 639     117.052   2.186  32.259  1.00  1.200          O  
ATOM  10017  CB  ALA A 639     119.943   3.526  32.345  1.00  1.460          C  
ATOM  10018  H   ALA A 639     118.942   2.927  30.166  1.00  1.240          H  
ATOM  10019  HA  ALA A 639     120.133   1.375  32.310  1.00  1.260          H  
ATOM  10020 1HB  ALA A 639     120.135   3.583  33.408  1.00  1.750          H  
ATOM  10021 2HB  ALA A 639     120.843   3.720  31.811  1.00  1.750          H  
ATOM  10022 3HB  ALA A 639     119.215   4.275  32.061  1.00  1.750          H  
ATOM  10023  N   TYR A 640     118.267   1.433  34.011  1.00  1.090          N  
ATOM  10024  CA  TYR A 640     117.150   1.307  34.942  1.00  1.210          C  
ATOM  10025  C   TYR A 640     117.743   0.874  36.279  1.00  1.380          C  
ATOM  10026  O   TYR A 640     118.859   0.341  36.307  1.00  1.420          O  
ATOM  10027  CB  TYR A 640     116.116   0.276  34.450  1.00  1.650          C  
ATOM  10028  CG  TYR A 640     116.521  -1.164  34.517  1.00  1.650          C  
ATOM  10029  CD1 TYR A 640     115.899  -1.989  35.421  1.00  1.650          C  
ATOM  10030  CD2 TYR A 640     117.525  -1.650  33.731  1.00  1.650          C  
ATOM  10031  CE1 TYR A 640     116.267  -3.300  35.521  1.00  1.650          C  
ATOM  10032  CE2 TYR A 640     117.907  -2.962  33.832  1.00  1.650          C  
ATOM  10033  CZ  TYR A 640     117.277  -3.789  34.728  1.00  1.650          C  
ATOM  10034  OH  TYR A 640     117.642  -5.115  34.839  1.00  1.650          O  
ATOM  10035  H   TYR A 640     119.192   1.191  34.344  1.00  1.310          H  
ATOM  10036  HA  TYR A 640     116.666   2.278  35.073  1.00  1.450          H  
ATOM  10037 1HB  TYR A 640     115.200   0.397  35.020  1.00  1.980          H  
ATOM  10038 2HB  TYR A 640     115.873   0.475  33.433  1.00  1.980          H  
ATOM  10039  HD1 TYR A 640     115.104  -1.599  36.052  1.00  1.980          H  
ATOM  10040  HD2 TYR A 640     118.019  -0.996  33.036  1.00  1.980          H  
ATOM  10041  HE1 TYR A 640     115.767  -3.954  36.226  1.00  1.980          H  
ATOM  10042  HE2 TYR A 640     118.707  -3.347  33.203  1.00  1.980          H  
ATOM  10043  HH  TYR A 640     118.336  -5.312  34.209  1.00  1.980          H  
ATOM  10044  N   ASP A 641     116.986   1.034  37.355  1.00  1.680          N  
ATOM  10045  CA  ASP A 641     117.340   0.493  38.665  1.00  2.050          C  
ATOM  10046  C   ASP A 641     115.992   0.298  39.379  1.00  1.510          C  
ATOM  10047  O   ASP A 641     115.361   1.286  39.732  1.00  1.200          O  
ATOM  10048  CB  ASP A 641     118.284   1.427  39.437  1.00  2.720          C  
ATOM  10049  CG  ASP A 641     118.814   0.807  40.752  1.00  2.720          C  
ATOM  10050  OD1 ASP A 641     119.697   1.383  41.359  1.00  2.720          O  
ATOM  10051  OD2 ASP A 641     118.347  -0.242  41.118  1.00  2.720          O  
ATOM  10052  H   ASP A 641     116.119   1.547  37.265  1.00  2.020          H  
ATOM  10053  HA  ASP A 641     117.873  -0.440  38.535  1.00  2.460          H  
ATOM  10054 1HB  ASP A 641     119.135   1.690  38.805  1.00  3.270          H  
ATOM  10055 2HB  ASP A 641     117.771   2.342  39.682  1.00  3.270          H  
ATOM  10056  N   PRO A 642     115.455  -0.934  39.453  1.00  1.470          N  
ATOM  10057  CA  PRO A 642     114.131  -1.267  39.953  1.00  0.980          C  
ATOM  10058  C   PRO A 642     114.047  -1.408  41.467  1.00  0.700          C  
ATOM  10059  O   PRO A 642     113.662  -2.476  41.944  1.00  0.510          O  
ATOM  10060  CB  PRO A 642     113.897  -2.629  39.289  1.00  1.470          C  
ATOM  10061  CG  PRO A 642     115.275  -3.259  39.285  1.00  1.470          C  
ATOM  10062  CD  PRO A 642     116.245  -2.106  39.058  1.00  1.470          C  
ATOM  10063  HA  PRO A 642     113.408  -0.519  39.602  1.00  1.180          H  
ATOM  10064 1HB  PRO A 642     113.149  -3.214  39.840  1.00  1.760          H  
ATOM  10065 2HB  PRO A 642     113.497  -2.492  38.277  1.00  1.760          H  
ATOM  10066 1HG  PRO A 642     115.448  -3.764  40.250  1.00  1.760          H  
ATOM  10067 2HG  PRO A 642     115.333  -4.038  38.513  1.00  1.760          H  
ATOM  10068 1HD  PRO A 642     117.115  -2.214  39.740  1.00  1.760          H  
ATOM  10069 2HD  PRO A 642     116.537  -2.060  38.028  1.00  1.760          H  
ATOM  10070  N   LEU A 643     114.448  -0.408  42.238  1.00  1.140          N  
ATOM  10071  CA  LEU A 643     114.590   0.148  43.573  1.00  1.450          C  
ATOM  10072  C   LEU A 643     114.396   1.661  43.680  1.00  1.250          C  
ATOM  10073  O   LEU A 643     114.976   2.296  44.564  1.00  1.710          O  
ATOM  10074  CB  LEU A 643     116.008  -0.164  44.073  1.00  1.910          C  
ATOM  10075  CG  LEU A 643     116.417  -1.657  44.205  1.00  1.910          C  
ATOM  10076  CD1 LEU A 643     117.898  -1.711  44.545  1.00  1.910          C  
ATOM  10077  CD2 LEU A 643     115.578  -2.362  45.266  1.00  1.910          C  
ATOM  10078  H   LEU A 643     114.173  -1.151  42.856  1.00  1.370          H  
ATOM  10079  HA  LEU A 643     113.862  -0.324  44.201  1.00  1.740          H  
ATOM  10080 1HB  LEU A 643     116.715   0.285  43.367  1.00  2.290          H  
ATOM  10081 2HB  LEU A 643     116.151   0.304  45.043  1.00  2.290          H  
ATOM  10082  HG  LEU A 643     116.287  -2.158  43.245  1.00  2.290          H  
ATOM  10083 1HD1 LEU A 643     118.219  -2.750  44.616  1.00  2.290          H  
ATOM  10084 2HD1 LEU A 643     118.467  -1.208  43.750  1.00  2.290          H  
ATOM  10085 3HD1 LEU A 643     118.078  -1.209  45.493  1.00  2.290          H  
ATOM  10086 1HD2 LEU A 643     115.896  -3.402  45.342  1.00  2.290          H  
ATOM  10087 2HD2 LEU A 643     115.713  -1.872  46.231  1.00  2.290          H  
ATOM  10088 3HD2 LEU A 643     114.539  -2.338  44.989  1.00  2.290          H  
ATOM  10089  N   MET A 644     113.545   2.248  42.847  1.00  0.780          N  
ATOM  10090  CA  MET A 644     112.830   3.415  42.337  1.00  0.880          C  
ATOM  10091  C   MET A 644     111.335   3.268  42.033  1.00  1.120          C  
ATOM  10092  O   MET A 644     110.625   4.264  41.895  1.00  1.870          O  
ATOM  10093  CB  MET A 644     113.548   3.804  41.068  1.00  1.190          C  
ATOM  10094  CG  MET A 644     114.970   4.296  41.251  1.00  1.190          C  
ATOM  10095  SD  MET A 644     115.855   4.500  39.697  1.00  1.190          S  
ATOM  10096  CE  MET A 644     114.937   5.715  38.910  1.00  1.190          C  
ATOM  10097  H   MET A 644     113.858   2.986  43.456  1.00  0.940          H  
ATOM  10098  HA  MET A 644     112.940   4.202  43.071  1.00  1.060          H  
ATOM  10099 1HB  MET A 644     113.604   2.935  40.437  1.00  1.430          H  
ATOM  10100 2HB  MET A 644     112.963   4.565  40.566  1.00  1.430          H  
ATOM  10101 1HG  MET A 644     114.978   5.239  41.781  1.00  1.430          H  
ATOM  10102 2HG  MET A 644     115.507   3.568  41.837  1.00  1.430          H  
ATOM  10103 1HE  MET A 644     115.381   5.920  37.960  1.00  1.430          H  
ATOM  10104 2HE  MET A 644     113.941   5.364  38.757  1.00  1.430          H  
ATOM  10105 3HE  MET A 644     114.922   6.602  39.528  1.00  1.430          H  
ATOM  10106  N   LEU A 645     110.836   2.040  41.973  1.00  0.710          N  
ATOM  10107  CA  LEU A 645     109.844   1.007  41.698  1.00  1.090          C  
ATOM  10108  C   LEU A 645     108.497   1.118  42.423  1.00  1.320          C  
ATOM  10109  O   LEU A 645     107.535   0.487  41.993  1.00  0.630          O  
ATOM  10110  CB  LEU A 645     110.438  -0.376  41.975  1.00  1.370          C  
ATOM  10111  CG  LEU A 645     109.581  -1.619  41.575  1.00  1.370          C  
ATOM  10112  CD1 LEU A 645     109.277  -1.600  40.066  1.00  1.370          C  
ATOM  10113  CD2 LEU A 645     110.345  -2.874  41.940  1.00  1.370          C  
ATOM  10114  H   LEU A 645     110.031   2.598  41.744  1.00  0.850          H  
ATOM  10115  HA  LEU A 645     109.635   1.075  40.638  1.00  1.310          H  
ATOM  10116 1HB  LEU A 645     111.387  -0.445  41.469  1.00  1.650          H  
ATOM  10117 2HB  LEU A 645     110.607  -0.445  43.031  1.00  1.650          H  
ATOM  10118  HG  LEU A 645     108.647  -1.618  42.124  1.00  1.650          H  
ATOM  10119 1HD1 LEU A 645     108.688  -2.468  39.840  1.00  1.650          H  
ATOM  10120 2HD1 LEU A 645     108.711  -0.717  39.797  1.00  1.650          H  
ATOM  10121 3HD1 LEU A 645     110.216  -1.620  39.510  1.00  1.650          H  
ATOM  10122 1HD2 LEU A 645     109.753  -3.753  41.680  1.00  1.650          H  
ATOM  10123 2HD2 LEU A 645     111.280  -2.899  41.395  1.00  1.650          H  
ATOM  10124 3HD2 LEU A 645     110.547  -2.876  43.013  1.00  1.650          H  
ATOM  10125  N   LYS A 646     108.444   1.843  43.549  1.00  2.560          N  
ATOM  10126  CA  LYS A 646     107.289   2.053  44.450  1.00  3.350          C  
ATOM  10127  C   LYS A 646     107.164   0.864  45.387  1.00  2.890          C  
ATOM  10128  O   LYS A 646     107.238   0.974  46.620  1.00  2.970          O  
ATOM  10129  CB  LYS A 646     105.941   2.179  43.692  1.00  4.370          C  
ATOM  10130  CG  LYS A 646     105.731   3.412  42.815  1.00  4.370          C  
ATOM  10131  CD  LYS A 646     104.239   3.492  42.347  1.00  4.370          C  
ATOM  10132  CE  LYS A 646     103.912   2.531  41.214  1.00  4.370          C  
ATOM  10133  NZ  LYS A 646     102.470   2.609  40.798  1.00  4.370          N  
ATOM  10134  H   LYS A 646     109.318   2.236  43.878  1.00  3.070          H  
ATOM  10135  HA  LYS A 646     107.463   2.949  45.049  1.00  4.020          H  
ATOM  10136 1HB  LYS A 646     105.745   1.318  43.110  1.00  5.250          H  
ATOM  10137 2HB  LYS A 646     105.160   2.176  44.411  1.00  5.250          H  
ATOM  10138 1HG  LYS A 646     105.978   4.300  43.392  1.00  5.250          H  
ATOM  10139 2HG  LYS A 646     106.389   3.367  41.946  1.00  5.250          H  
ATOM  10140 1HD  LYS A 646     103.586   3.245  43.180  1.00  5.250          H  
ATOM  10141 2HD  LYS A 646     104.016   4.509  42.031  1.00  5.250          H  
ATOM  10142 1HE  LYS A 646     104.536   2.787  40.359  1.00  5.250          H  
ATOM  10143 2HE  LYS A 646     104.128   1.510  41.517  1.00  5.250          H  
ATOM  10144 1HZ  LYS A 646     102.309   1.962  40.035  1.00  5.250          H  
ATOM  10145 2HZ  LYS A 646     101.881   2.348  41.581  1.00  5.250          H  
ATOM  10146 3HZ  LYS A 646     102.241   3.548  40.499  1.00  5.250          H  
ATOM  10147  N   HIS A 647     107.131  -0.303  44.802  1.00  2.490          N  
ATOM  10148  CA  HIS A 647     106.962  -1.504  45.565  1.00  2.210          C  
ATOM  10149  C   HIS A 647     108.283  -2.162  45.934  1.00  0.830          C  
ATOM  10150  O   HIS A 647     108.332  -3.342  46.272  1.00  0.600          O  
ATOM  10151  CB  HIS A 647     105.959  -2.396  44.854  1.00  3.210          C  
ATOM  10152  CG  HIS A 647     104.596  -1.724  44.914  1.00  3.210          C  
ATOM  10153  ND1 HIS A 647     103.766  -1.823  46.024  1.00  3.210          N  
ATOM  10154  CD2 HIS A 647     103.962  -0.908  44.041  1.00  3.210          C  
ATOM  10155  CE1 HIS A 647     102.672  -1.100  45.811  1.00  3.210          C  
ATOM  10156  NE2 HIS A 647     102.768  -0.535  44.622  1.00  3.210          N  
ATOM  10157  H   HIS A 647     107.110  -0.317  43.777  1.00  2.990          H  
ATOM  10158  HA  HIS A 647     106.488  -1.245  46.509  1.00  2.650          H  
ATOM  10159 1HB  HIS A 647     106.241  -2.541  43.808  1.00  3.850          H  
ATOM  10160 2HB  HIS A 647     105.899  -3.373  45.334  1.00  3.850          H  
ATOM  10161  HD1 HIS A 647     103.740  -2.641  46.604  1.00  3.850          H  
ATOM  10162  HD2 HIS A 647     104.230  -0.534  43.056  1.00  3.850          H  
ATOM  10163  HE1 HIS A 647     101.883  -1.048  46.567  1.00  3.850          H  
ATOM  10164  N   GLN A 648     109.364  -1.357  45.923  1.00  0.230          N  
ATOM  10165  CA  GLN A 648     110.660  -1.797  46.423  1.00  1.450          C  
ATOM  10166  C   GLN A 648     110.633  -1.663  47.936  1.00  2.050          C  
ATOM  10167  O   GLN A 648     111.522  -2.134  48.636  1.00  2.880          O  
ATOM  10168  CB  GLN A 648     111.843  -0.976  45.898  1.00  1.540          C  
ATOM  10169  CG  GLN A 648     112.042   0.467  46.492  1.00  1.540          C  
ATOM  10170  CD  GLN A 648     111.263   1.530  45.786  1.00  1.540          C  
ATOM  10171  OE1 GLN A 648     110.210   1.238  45.238  1.00  1.540          O  
ATOM  10172  NE2 GLN A 648     111.745   2.761  45.817  1.00  1.540          N  
ATOM  10173  H   GLN A 648     109.276  -0.393  45.593  1.00  0.280          H  
ATOM  10174  HA  GLN A 648     110.809  -2.849  46.166  1.00  1.740          H  
ATOM  10175 1HB  GLN A 648     112.749  -1.518  46.124  1.00  1.850          H  
ATOM  10176 2HB  GLN A 648     111.772  -0.903  44.834  1.00  1.850          H  
ATOM  10177 1HG  GLN A 648     111.783   0.495  47.540  1.00  1.850          H  
ATOM  10178 2HG  GLN A 648     113.096   0.723  46.388  1.00  1.850          H  
ATOM  10179 1HE2 GLN A 648     111.249   3.523  45.398  1.00  1.850          H  
ATOM  10180 2HE2 GLN A 648     112.606   2.946  46.288  1.00  1.850          H  
ATOM  10181  N   CYS A 649     109.577  -1.014  48.438  1.00  1.960          N  
ATOM  10182  CA  CYS A 649     109.380  -0.692  49.841  1.00  2.700          C  
ATOM  10183  C   CYS A 649     108.591  -1.798  50.550  1.00  3.050          C  
ATOM  10184  O   CYS A 649     107.831  -1.544  51.487  1.00  3.800          O  
ATOM  10185  CB  CYS A 649     108.634   0.638  49.933  1.00  3.480          C  
ATOM  10186  SG  CYS A 649     109.563   2.050  49.214  1.00  3.480          S  
ATOM  10187  H   CYS A 649     108.870  -0.659  47.787  1.00  2.350          H  
ATOM  10188  HA  CYS A 649     110.355  -0.594  50.319  1.00  3.240          H  
ATOM  10189 1HB  CYS A 649     107.679   0.559  49.405  1.00  4.180          H  
ATOM  10190 2HB  CYS A 649     108.422   0.865  50.975  1.00  4.180          H  
ATOM  10191  HG  CYS A 649     109.376   1.711  47.925  1.00  4.180          H  
ATOM  10192  N   VAL A 650     108.733  -3.005  50.024  1.00  2.830          N  
ATOM  10193  CA  VAL A 650     108.101  -4.220  50.502  1.00  3.520          C  
ATOM  10194  C   VAL A 650     108.891  -4.791  51.673  1.00  4.540          C  
ATOM  10195  O   VAL A 650     110.118  -4.788  51.675  1.00  5.400          O  
ATOM  10196  CB  VAL A 650     107.996  -5.254  49.349  1.00  4.650          C  
ATOM  10197  CG1 VAL A 650     109.395  -5.766  48.943  1.00  4.650          C  
ATOM  10198  CG2 VAL A 650     107.055  -6.427  49.746  1.00  4.650          C  
ATOM  10199  H   VAL A 650     109.407  -3.075  49.275  1.00  3.400          H  
ATOM  10200  HA  VAL A 650     107.094  -3.976  50.842  1.00  4.220          H  
ATOM  10201  HB  VAL A 650     107.581  -4.744  48.474  1.00  5.580          H  
ATOM  10202 1HG1 VAL A 650     109.293  -6.453  48.106  1.00  5.580          H  
ATOM  10203 2HG1 VAL A 650     110.021  -4.925  48.642  1.00  5.580          H  
ATOM  10204 3HG1 VAL A 650     109.874  -6.287  49.764  1.00  5.580          H  
ATOM  10205 1HG2 VAL A 650     106.970  -7.113  48.903  1.00  5.580          H  
ATOM  10206 2HG2 VAL A 650     107.426  -6.968  50.591  1.00  5.580          H  
ATOM  10207 3HG2 VAL A 650     106.069  -6.032  49.983  1.00  5.580          H  
ATOM  10208  N   CYS A 651     108.177  -5.336  52.645  1.00  4.670          N  
ATOM  10209  CA  CYS A 651     108.753  -5.950  53.840  1.00  5.750          C  
ATOM  10210  C   CYS A 651     109.480  -7.280  53.618  1.00  5.680          C  
ATOM  10211  O   CYS A 651     110.102  -7.808  54.536  1.00  6.650          O  
ATOM  10212  CB  CYS A 651     107.649  -6.205  54.838  1.00  7.620          C  
ATOM  10213  SG  CYS A 651     106.484  -7.425  54.239  1.00  7.620          S  
ATOM  10214  H   CYS A 651     107.169  -5.293  52.565  1.00  5.600          H  
ATOM  10215  HA  CYS A 651     109.462  -5.238  54.266  1.00  6.900          H  
ATOM  10216 1HB  CYS A 651     108.076  -6.567  55.774  1.00  9.140          H  
ATOM  10217 2HB  CYS A 651     107.111  -5.282  55.047  1.00  9.140          H  
ATOM  10218  HG  CYS A 651     107.386  -8.394  53.913  1.00  9.140          H  
ATOM  10219  N   GLY A 652     109.350  -7.854  52.434  1.00  4.590          N  
ATOM  10220  CA  GLY A 652     109.968  -9.132  52.095  1.00  4.570          C  
ATOM  10221  C   GLY A 652     109.003 -10.312  52.163  1.00  4.910          C  
ATOM  10222  O   GLY A 652     109.318 -11.401  51.684  1.00  5.270          O  
ATOM  10223  H   GLY A 652     108.819  -7.368  51.731  1.00  5.510          H  
ATOM  10224 1HA  GLY A 652     110.385  -9.065  51.090  1.00  5.480          H  
ATOM  10225 2HA  GLY A 652     110.805  -9.312  52.769  1.00  5.480          H  
ATOM  10226  N   ASN A 653     107.830 -10.103  52.736  1.00  4.860          N  
ATOM  10227  CA  ASN A 653     106.833 -11.159  52.817  1.00  5.240          C  
ATOM  10228  C   ASN A 653     106.040 -11.135  51.526  1.00  5.210          C  
ATOM  10229  O   ASN A 653     106.040 -10.124  50.816  1.00  5.160          O  
ATOM  10230  CB  ASN A 653     105.941 -11.018  54.026  1.00  7.180          C  
ATOM  10231  CG  ASN A 653     106.710 -11.175  55.295  1.00  7.180          C  
ATOM  10232  OD1 ASN A 653     107.665 -11.957  55.371  1.00  7.180          O  
ATOM  10233  ND2 ASN A 653     106.316 -10.456  56.307  1.00  7.180          N  
ATOM  10234  H   ASN A 653     107.636  -9.192  53.124  1.00  5.830          H  
ATOM  10235  HA  ASN A 653     107.336 -12.126  52.870  1.00  6.290          H  
ATOM  10236 1HB  ASN A 653     105.428 -10.070  54.015  1.00  8.620          H  
ATOM  10237 2HB  ASN A 653     105.175 -11.792  53.993  1.00  8.620          H  
ATOM  10238 1HD2 ASN A 653     106.798 -10.522  57.180  1.00  8.620          H  
ATOM  10239 2HD2 ASN A 653     105.524  -9.848  56.223  1.00  8.620          H  
ATOM  10240  N   SER A 654     105.364 -12.236  51.209  1.00  5.430          N  
ATOM  10241  CA  SER A 654     104.603 -12.307  49.972  1.00  5.440          C  
ATOM  10242  C   SER A 654     103.272 -13.035  50.093  1.00  5.490          C  
ATOM  10243  O   SER A 654     102.984 -13.719  51.078  1.00  6.570          O  
ATOM  10244  CB  SER A 654     105.440 -13.002  48.915  1.00  7.610          C  
ATOM  10245  OG  SER A 654     105.690 -14.335  49.271  1.00  7.610          O  
ATOM  10246  H   SER A 654     105.395 -13.045  51.811  1.00  6.520          H  
ATOM  10247  HA  SER A 654     104.395 -11.289  49.643  1.00  6.530          H  
ATOM  10248 1HB  SER A 654     104.925 -12.982  47.962  1.00  9.130          H  
ATOM  10249 2HB  SER A 654     106.381 -12.469  48.790  1.00  9.130          H  
ATOM  10250  HG  SER A 654     106.186 -14.714  48.542  1.00  9.130          H  
ATOM  10251  N   THR A 655     102.460 -12.830  49.065  1.00  4.360          N  
ATOM  10252  CA  THR A 655     101.135 -13.397  48.866  1.00  4.310          C  
ATOM  10253  C   THR A 655     100.932 -13.711  47.391  1.00  3.840          C  
ATOM  10254  O   THR A 655     101.902 -13.823  46.641  1.00  3.920          O  
ATOM  10255  CB  THR A 655     100.028 -12.464  49.400  1.00  6.050          C  
ATOM  10256  OG1 THR A 655      98.770 -13.161  49.344  1.00  6.050          O  
ATOM  10257  CG2 THR A 655      99.953 -11.146  48.601  1.00  6.050          C  
ATOM  10258  H   THR A 655     102.816 -12.236  48.336  1.00  5.230          H  
ATOM  10259  HA  THR A 655     101.072 -14.336  49.417  1.00  5.170          H  
ATOM  10260  HB  THR A 655     100.247 -12.223  50.441  1.00  7.260          H  
ATOM  10261  HG1 THR A 655      98.744 -13.820  50.058  1.00  7.260          H  
ATOM  10262 1HG2 THR A 655      99.173 -10.519  49.025  1.00  7.260          H  
ATOM  10263 2HG2 THR A 655     100.900 -10.637  48.676  1.00  7.260          H  
ATOM  10264 3HG2 THR A 655      99.729 -11.318  47.569  1.00  7.260          H  
ATOM  10265  N   THR A 656      99.682 -13.888  46.975  1.00  3.710          N  
ATOM  10266  CA  THR A 656      99.370 -14.258  45.592  1.00  3.650          C  
ATOM  10267  C   THR A 656      99.773 -13.182  44.553  1.00  3.840          C  
ATOM  10268  O   THR A 656     100.357 -13.508  43.518  1.00  4.400          O  
ATOM  10269  CB  THR A 656      97.864 -14.568  45.433  1.00  5.130          C  
ATOM  10270  OG1 THR A 656      97.492 -15.645  46.309  1.00  5.130          O  
ATOM  10271  CG2 THR A 656      97.604 -15.030  44.005  1.00  5.130          C  
ATOM  10272  H   THR A 656      98.938 -13.777  47.658  1.00  4.450          H  
ATOM  10273  HA  THR A 656      99.925 -15.166  45.358  1.00  4.380          H  
ATOM  10274  HB  THR A 656      97.273 -13.683  45.657  1.00  6.160          H  
ATOM  10275  HG1 THR A 656      96.533 -15.744  46.309  1.00  6.160          H  
ATOM  10276 1HG2 THR A 656      96.550 -15.262  43.882  1.00  6.160          H  
ATOM  10277 2HG2 THR A 656      97.879 -14.264  43.305  1.00  6.160          H  
ATOM  10278 3HG2 THR A 656      98.197 -15.920  43.801  1.00  6.160          H  
ATOM  10279  N   HIS A 657      99.460 -11.900  44.811  1.00  3.620          N  
ATOM  10280  CA  HIS A 657      99.777 -10.834  43.848  1.00  3.740          C  
ATOM  10281  C   HIS A 657     100.468  -9.572  44.425  1.00  3.990          C  
ATOM  10282  O   HIS A 657     100.029  -8.471  44.113  1.00  3.180          O  
ATOM  10283  CB  HIS A 657      98.500 -10.330  43.157  1.00  5.190          C  
ATOM  10284  CG  HIS A 657      97.722 -11.347  42.395  1.00  5.190          C  
ATOM  10285  ND1 HIS A 657      98.164 -11.897  41.211  1.00  5.190          N  
ATOM  10286  CD2 HIS A 657      96.501 -11.877  42.627  1.00  5.190          C  
ATOM  10287  CE1 HIS A 657      97.253 -12.739  40.758  1.00  5.190          C  
ATOM  10288  NE2 HIS A 657      96.232 -12.742  41.598  1.00  5.190          N  
ATOM  10289  H   HIS A 657      98.978 -11.678  45.669  1.00  4.340          H  
ATOM  10290  HA  HIS A 657     100.432 -11.240  43.079  1.00  4.490          H  
ATOM  10291 1HB  HIS A 657      97.836  -9.899  43.906  1.00  6.230          H  
ATOM  10292 2HB  HIS A 657      98.757  -9.534  42.458  1.00  6.230          H  
ATOM  10293  HD1 HIS A 657      99.114 -11.898  40.894  1.00  6.230          H  
ATOM  10294  HD2 HIS A 657      95.772 -11.732  43.424  1.00  6.230          H  
ATOM  10295  HE1 HIS A 657      97.416 -13.286  39.830  1.00  6.230          H  
ATOM  10296  N   PRO A 658     101.556  -9.674  45.215  1.00  5.250          N  
ATOM  10297  CA  PRO A 658     102.253  -8.572  45.873  1.00  5.870          C  
ATOM  10298  C   PRO A 658     103.131  -7.741  44.954  1.00  5.710          C  
ATOM  10299  O   PRO A 658     103.631  -6.693  45.353  1.00  6.090          O  
ATOM  10300  CB  PRO A 658     103.167  -9.305  46.852  1.00  8.800          C  
ATOM  10301  CG  PRO A 658     103.460 -10.606  46.145  1.00  8.800          C  
ATOM  10302  CD  PRO A 658     102.181 -10.959  45.434  1.00  8.800          C  
ATOM  10303  HA  PRO A 658     101.520  -7.937  46.395  1.00  7.040          H  
ATOM  10304 1HB  PRO A 658     104.073  -8.708  47.036  1.00 10.570          H  
ATOM  10305 2HB  PRO A 658     102.670  -9.424  47.818  1.00 10.570          H  
ATOM  10306 1HG  PRO A 658     104.307 -10.487  45.453  1.00 10.570          H  
ATOM  10307 2HG  PRO A 658     103.758 -11.363  46.853  1.00 10.570          H  
ATOM  10308 1HD  PRO A 658     102.364 -11.506  44.497  1.00 10.570          H  
ATOM  10309 2HD  PRO A 658     101.605 -11.503  46.107  1.00 10.570          H  
ATOM  10310  N   GLU A 659     103.392  -8.240  43.746  1.00  5.420          N  
ATOM  10311  CA  GLU A 659     104.330  -7.561  42.872  1.00  5.470          C  
ATOM  10312  C   GLU A 659     103.961  -6.102  42.686  1.00  4.360          C  
ATOM  10313  O   GLU A 659     104.803  -5.227  42.881  1.00  4.610          O  
ATOM  10314  CB  GLU A 659     104.436  -8.260  41.519  1.00  7.640          C  
ATOM  10315  CG  GLU A 659     105.500  -7.653  40.599  1.00  7.640          C  
ATOM  10316  CD  GLU A 659     105.591  -8.326  39.265  1.00  7.640          C  
ATOM  10317  OE1 GLU A 659     104.848  -9.248  39.033  1.00  7.640          O  
ATOM  10318  OE2 GLU A 659     106.409  -7.915  38.474  1.00  7.640          O  
ATOM  10319  H   GLU A 659     102.957  -9.094  43.438  1.00  6.500          H  
ATOM  10320  HA  GLU A 659     105.314  -7.596  43.340  1.00  6.560          H  
ATOM  10321 1HB  GLU A 659     104.681  -9.310  41.672  1.00  9.170          H  
ATOM  10322 2HB  GLU A 659     103.478  -8.215  41.005  1.00  9.170          H  
ATOM  10323 1HG  GLU A 659     105.287  -6.609  40.449  1.00  9.170          H  
ATOM  10324 2HG  GLU A 659     106.466  -7.720  41.097  1.00  9.170          H  
ATOM  10325  N   HIS A 660     102.727  -5.837  42.226  1.00  3.220          N  
ATOM  10326  CA  HIS A 660     102.273  -4.464  42.021  1.00  2.040          C  
ATOM  10327  C   HIS A 660     103.340  -3.687  41.272  1.00  2.160          C  
ATOM  10328  O   HIS A 660     103.726  -2.600  41.682  1.00  2.390          O  
ATOM  10329  CB  HIS A 660     101.986  -3.754  43.343  1.00  3.330          C  
ATOM  10330  CG  HIS A 660     100.966  -4.377  44.232  1.00  3.330          C  
ATOM  10331  ND1 HIS A 660      99.632  -4.488  43.892  1.00  3.330          N  
ATOM  10332  CD2 HIS A 660     101.080  -4.875  45.481  1.00  3.330          C  
ATOM  10333  CE1 HIS A 660      98.976  -5.050  44.895  1.00  3.330          C  
ATOM  10334  NE2 HIS A 660      99.830  -5.285  45.873  1.00  3.330          N  
ATOM  10335  H   HIS A 660     102.091  -6.602  42.061  1.00  3.860          H  
ATOM  10336  HA  HIS A 660     101.366  -4.459  41.421  1.00  2.450          H  
ATOM  10337 1HB  HIS A 660     102.905  -3.711  43.911  1.00  3.990          H  
ATOM  10338 2HB  HIS A 660     101.676  -2.734  43.141  1.00  3.990          H  
ATOM  10339  HD1 HIS A 660      99.177  -4.018  43.137  1.00  3.990          H  
ATOM  10340  HD2 HIS A 660     101.927  -4.977  46.157  1.00  3.990          H  
ATOM  10341  HE1 HIS A 660      97.903  -5.231  44.825  1.00  3.990          H  
ATOM  10342  N   ALA A 661     103.832  -4.235  40.176  1.00  2.520          N  
ATOM  10343  CA  ALA A 661     104.950  -3.602  39.504  1.00  3.180          C  
ATOM  10344  C   ALA A 661     104.676  -2.149  39.186  1.00  2.250          C  
ATOM  10345  O   ALA A 661     103.616  -1.793  38.662  1.00  2.360          O  
ATOM  10346  CB  ALA A 661     105.262  -4.340  38.218  1.00  4.190          C  
ATOM  10347  H   ALA A 661     103.436  -5.094  39.826  1.00  3.020          H  
ATOM  10348  HA  ALA A 661     105.813  -3.643  40.167  1.00  3.820          H  
ATOM  10349 1HB  ALA A 661     106.088  -3.867  37.725  1.00  5.030          H  
ATOM  10350 2HB  ALA A 661     105.506  -5.375  38.423  1.00  5.030          H  
ATOM  10351 3HB  ALA A 661     104.399  -4.301  37.573  1.00  5.030          H  
ATOM  10352  N   GLY A 662     105.665  -1.308  39.476  1.00  1.670          N  
ATOM  10353  CA  GLY A 662     105.570   0.093  39.151  1.00  0.890          C  
ATOM  10354  C   GLY A 662     106.023   0.205  37.718  1.00  1.020          C  
ATOM  10355  O   GLY A 662     106.333  -0.811  37.087  1.00  0.870          O  
ATOM  10356  H   GLY A 662     106.490  -1.659  39.940  1.00  2.000          H  
ATOM  10357 1HA  GLY A 662     104.541   0.428  39.252  1.00  1.070          H  
ATOM  10358 2HA  GLY A 662     106.203   0.684  39.814  1.00  1.070          H  
ATOM  10359  N   ARG A 663     106.150   1.413  37.186  1.00  1.660          N  
ATOM  10360  CA  ARG A 663     106.524   1.457  35.787  1.00  2.040          C  
ATOM  10361  C   ARG A 663     107.883   0.889  35.460  1.00  1.820          C  
ATOM  10362  O   ARG A 663     108.088   0.377  34.364  1.00  1.760          O  
ATOM  10363  CB  ARG A 663     106.428   2.862  35.221  1.00  2.700          C  
ATOM  10364  CG  ARG A 663     107.404   3.884  35.724  1.00  2.700          C  
ATOM  10365  CD  ARG A 663     107.155   5.188  35.058  1.00  2.700          C  
ATOM  10366  NE  ARG A 663     105.824   5.724  35.372  1.00  2.700          N  
ATOM  10367  CZ  ARG A 663     105.242   6.767  34.737  1.00  2.700          C  
ATOM  10368  NH1 ARG A 663     105.902   7.395  33.786  1.00  2.700          N  
ATOM  10369  NH2 ARG A 663     104.014   7.127  35.082  1.00  2.700          N  
ATOM  10370  H   ARG A 663     105.933   2.250  37.706  1.00  1.990          H  
ATOM  10371  HA  ARG A 663     105.812   0.852  35.260  1.00  2.450          H  
ATOM  10372 1HB  ARG A 663     106.521   2.825  34.145  1.00  3.240          H  
ATOM  10373 2HB  ARG A 663     105.441   3.246  35.441  1.00  3.240          H  
ATOM  10374 1HG  ARG A 663     107.301   3.995  36.793  1.00  3.240          H  
ATOM  10375 2HG  ARG A 663     108.427   3.586  35.481  1.00  3.240          H  
ATOM  10376 1HD  ARG A 663     107.909   5.915  35.376  1.00  3.240          H  
ATOM  10377 2HD  ARG A 663     107.221   5.044  33.981  1.00  3.240          H  
ATOM  10378  HE  ARG A 663     105.287   5.270  36.097  1.00  3.240          H  
ATOM  10379 1HH1 ARG A 663     106.834   7.114  33.542  1.00  3.240          H  
ATOM  10380 2HH1 ARG A 663     105.522   8.208  33.291  1.00  3.240          H  
ATOM  10381 1HH2 ARG A 663     103.520   6.628  35.804  1.00  3.240          H  
ATOM  10382 2HH2 ARG A 663     103.514   7.881  34.595  1.00  3.240          H  
ATOM  10383  N   ILE A 664     108.827   0.896  36.385  1.00  1.850          N  
ATOM  10384  CA  ILE A 664     110.118   0.401  35.963  1.00  1.990          C  
ATOM  10385  C   ILE A 664     110.085  -1.079  35.645  1.00  1.500          C  
ATOM  10386  O   ILE A 664     110.523  -1.493  34.567  1.00  1.530          O  
ATOM  10387  CB  ILE A 664     111.195   0.731  37.000  1.00  2.730          C  
ATOM  10388  CG1 ILE A 664     111.352   2.265  37.011  1.00  2.730          C  
ATOM  10389  CG2 ILE A 664     112.538   0.008  36.651  1.00  2.730          C  
ATOM  10390  CD1 ILE A 664     112.121   2.795  38.143  1.00  2.730          C  
ATOM  10391  H   ILE A 664     108.668   1.277  37.306  1.00  2.220          H  
ATOM  10392  HA  ILE A 664     110.367   0.922  35.054  1.00  2.390          H  
ATOM  10393  HB  ILE A 664     110.863   0.423  37.988  1.00  3.280          H  
ATOM  10394 1HG1 ILE A 664     111.844   2.575  36.091  1.00  3.280          H  
ATOM  10395 2HG1 ILE A 664     110.370   2.720  37.041  1.00  3.280          H  
ATOM  10396 1HG2 ILE A 664     113.301   0.255  37.375  1.00  3.280          H  
ATOM  10397 2HG2 ILE A 664     112.404  -1.068  36.646  1.00  3.280          H  
ATOM  10398 3HG2 ILE A 664     112.868   0.328  35.666  1.00  3.280          H  
ATOM  10399 1HD1 ILE A 664     112.168   3.867  38.070  1.00  3.280          H  
ATOM  10400 2HD1 ILE A 664     111.629   2.520  39.071  1.00  3.280          H  
ATOM  10401 3HD1 ILE A 664     113.132   2.398  38.141  1.00  3.280          H  
ATOM  10402  N   GLN A 665     109.565  -1.878  36.568  1.00  1.090          N  
ATOM  10403  CA  GLN A 665     109.478  -3.303  36.332  1.00  0.740          C  
ATOM  10404  C   GLN A 665     108.461  -3.656  35.261  1.00  0.320          C  
ATOM  10405  O   GLN A 665     108.683  -4.607  34.519  1.00  0.300          O  
ATOM  10406  CB  GLN A 665     109.197  -4.073  37.614  1.00  1.180          C  
ATOM  10407  CG  GLN A 665     109.187  -5.587  37.464  1.00  1.180          C  
ATOM  10408  CD  GLN A 665     110.524  -6.123  36.992  1.00  1.180          C  
ATOM  10409  OE1 GLN A 665     111.572  -5.604  37.388  1.00  1.180          O  
ATOM  10410  NE2 GLN A 665     110.498  -7.167  36.173  1.00  1.180          N  
ATOM  10411  H   GLN A 665     109.238  -1.481  37.435  1.00  1.310          H  
ATOM  10412  HA  GLN A 665     110.451  -3.630  35.971  1.00  0.890          H  
ATOM  10413 1HB  GLN A 665     109.962  -3.833  38.345  1.00  1.410          H  
ATOM  10414 2HB  GLN A 665     108.252  -3.770  38.015  1.00  1.410          H  
ATOM  10415 1HG  GLN A 665     108.963  -6.031  38.434  1.00  1.410          H  
ATOM  10416 2HG  GLN A 665     108.420  -5.885  36.745  1.00  1.410          H  
ATOM  10417 1HE2 GLN A 665     111.351  -7.575  35.843  1.00  1.410          H  
ATOM  10418 2HE2 GLN A 665     109.615  -7.560  35.903  1.00  1.410          H  
ATOM  10419  N   SER A 666     107.331  -2.941  35.174  1.00  0.420          N  
ATOM  10420  CA  SER A 666     106.338  -3.294  34.162  1.00  0.580          C  
ATOM  10421  C   SER A 666     106.849  -3.059  32.751  1.00  0.610          C  
ATOM  10422  O   SER A 666     106.615  -3.882  31.856  1.00  0.630          O  
ATOM  10423  CB  SER A 666     105.068  -2.516  34.366  1.00  0.750          C  
ATOM  10424  OG  SER A 666     104.425  -2.904  35.542  1.00  0.750          O  
ATOM  10425  H   SER A 666     107.132  -2.160  35.807  1.00  0.500          H  
ATOM  10426  HA  SER A 666     106.107  -4.351  34.272  1.00  0.700          H  
ATOM  10427 1HB  SER A 666     105.328  -1.467  34.412  1.00  0.900          H  
ATOM  10428 2HB  SER A 666     104.406  -2.654  33.521  1.00  0.900          H  
ATOM  10429  HG  SER A 666     103.706  -2.281  35.680  1.00  0.900          H  
ATOM  10430  N   ILE A 667     107.546  -1.938  32.540  1.00  0.660          N  
ATOM  10431  CA  ILE A 667     108.072  -1.628  31.229  1.00  0.770          C  
ATOM  10432  C   ILE A 667     109.178  -2.604  30.908  1.00  0.770          C  
ATOM  10433  O   ILE A 667     109.203  -3.171  29.815  1.00  0.860          O  
ATOM  10434  CB  ILE A 667     108.552  -0.175  31.152  1.00  1.030          C  
ATOM  10435  CG1 ILE A 667     107.304   0.738  31.291  1.00  1.030          C  
ATOM  10436  CG2 ILE A 667     109.314   0.071  29.826  1.00  1.030          C  
ATOM  10437  CD1 ILE A 667     107.596   2.167  31.527  1.00  1.030          C  
ATOM  10438  H   ILE A 667     107.694  -1.276  33.306  1.00  0.790          H  
ATOM  10439  HA  ILE A 667     107.281  -1.760  30.494  1.00  0.920          H  
ATOM  10440  HB  ILE A 667     109.205   0.034  32.000  1.00  1.240          H  
ATOM  10441 1HG1 ILE A 667     106.698   0.656  30.398  1.00  1.240          H  
ATOM  10442 2HG1 ILE A 667     106.721   0.381  32.136  1.00  1.240          H  
ATOM  10443 1HG2 ILE A 667     109.649   1.100  29.779  1.00  1.240          H  
ATOM  10444 2HG2 ILE A 667     110.186  -0.582  29.766  1.00  1.240          H  
ATOM  10445 3HG2 ILE A 667     108.646  -0.142  28.992  1.00  1.240          H  
ATOM  10446 1HD1 ILE A 667     106.667   2.697  31.642  1.00  1.240          H  
ATOM  10447 2HD1 ILE A 667     108.181   2.263  32.442  1.00  1.240          H  
ATOM  10448 3HD1 ILE A 667     108.146   2.581  30.694  1.00  1.240          H  
ATOM  10449  N   TRP A 668     110.097  -2.797  31.857  1.00  0.660          N  
ATOM  10450  CA  TRP A 668     111.206  -3.709  31.684  1.00  0.660          C  
ATOM  10451  C   TRP A 668     110.677  -5.120  31.374  1.00  0.630          C  
ATOM  10452  O   TRP A 668     111.175  -5.785  30.462  1.00  0.690          O  
ATOM  10453  CB  TRP A 668     112.087  -3.649  32.935  1.00  0.920          C  
ATOM  10454  CG  TRP A 668     113.320  -4.403  32.848  1.00  0.920          C  
ATOM  10455  CD1 TRP A 668     113.659  -5.519  33.533  1.00  0.920          C  
ATOM  10456  CD2 TRP A 668     114.431  -4.099  31.986  1.00  0.920          C  
ATOM  10457  NE1 TRP A 668     114.904  -5.931  33.163  1.00  0.920          N  
ATOM  10458  CE2 TRP A 668     115.389  -5.070  32.209  1.00  0.920          C  
ATOM  10459  CE3 TRP A 668     114.679  -3.087  31.048  1.00  0.920          C  
ATOM  10460  CZ2 TRP A 668     116.582  -5.082  31.528  1.00  0.920          C  
ATOM  10461  CZ3 TRP A 668     115.867  -3.100  30.365  1.00  0.920          C  
ATOM  10462  CH2 TRP A 668     116.796  -4.079  30.599  1.00  0.920          C  
ATOM  10463  H   TRP A 668     110.054  -2.270  32.734  1.00  0.790          H  
ATOM  10464  HA  TRP A 668     111.793  -3.376  30.836  1.00  0.790          H  
ATOM  10465 1HB  TRP A 668     112.341  -2.611  33.149  1.00  1.110          H  
ATOM  10466 2HB  TRP A 668     111.521  -4.022  33.787  1.00  1.110          H  
ATOM  10467  HD1 TRP A 668     113.028  -6.012  34.271  1.00  1.110          H  
ATOM  10468  HE1 TRP A 668     115.392  -6.740  33.523  1.00  1.110          H  
ATOM  10469  HE3 TRP A 668     113.943  -2.310  30.861  1.00  1.110          H  
ATOM  10470  HZ2 TRP A 668     117.334  -5.849  31.696  1.00  1.110          H  
ATOM  10471  HZ3 TRP A 668     116.049  -2.316  29.638  1.00  1.110          H  
ATOM  10472  HH2 TRP A 668     117.727  -4.074  30.043  1.00  1.110          H  
ATOM  10473  N   SER A 669     109.659  -5.571  32.115  1.00  0.560          N  
ATOM  10474  CA  SER A 669     109.049  -6.871  31.894  1.00  0.530          C  
ATOM  10475  C   SER A 669     108.469  -6.978  30.486  1.00  0.640          C  
ATOM  10476  O   SER A 669     108.729  -7.966  29.794  1.00  0.550          O  
ATOM  10477  CB  SER A 669     107.964  -7.127  32.915  1.00  0.750          C  
ATOM  10478  OG  SER A 669     107.363  -8.374  32.710  1.00  0.750          O  
ATOM  10479  H   SER A 669     109.298  -5.015  32.884  1.00  0.670          H  
ATOM  10480  HA  SER A 669     109.819  -7.633  32.009  1.00  0.640          H  
ATOM  10481 1HB  SER A 669     108.390  -7.085  33.914  1.00  0.900          H  
ATOM  10482 2HB  SER A 669     107.214  -6.341  32.848  1.00  0.900          H  
ATOM  10483  HG  SER A 669     106.703  -8.460  33.400  1.00  0.900          H  
ATOM  10484  N   ARG A 670     107.744  -5.953  30.007  1.00  0.830          N  
ATOM  10485  CA  ARG A 670     107.202  -6.030  28.650  1.00  0.950          C  
ATOM  10486  C   ARG A 670     108.316  -6.184  27.621  1.00  0.970          C  
ATOM  10487  O   ARG A 670     108.164  -6.925  26.643  1.00  0.980          O  
ATOM  10488  CB  ARG A 670     106.378  -4.795  28.296  1.00  1.280          C  
ATOM  10489  CG  ARG A 670     105.828  -4.769  26.835  1.00  1.280          C  
ATOM  10490  CD  ARG A 670     104.880  -5.899  26.547  1.00  1.280          C  
ATOM  10491  NE  ARG A 670     104.372  -5.843  25.194  1.00  1.280          N  
ATOM  10492  CZ  ARG A 670     103.519  -6.723  24.637  1.00  1.280          C  
ATOM  10493  NH1 ARG A 670     103.055  -7.772  25.302  1.00  1.280          N  
ATOM  10494  NH2 ARG A 670     103.159  -6.510  23.384  1.00  1.280          N  
ATOM  10495  H   ARG A 670     107.517  -5.156  30.613  1.00  1.000          H  
ATOM  10496  HA  ARG A 670     106.556  -6.906  28.603  1.00  1.140          H  
ATOM  10497 1HB  ARG A 670     105.537  -4.712  28.983  1.00  1.540          H  
ATOM  10498 2HB  ARG A 670     106.996  -3.904  28.435  1.00  1.540          H  
ATOM  10499 1HG  ARG A 670     105.286  -3.834  26.676  1.00  1.540          H  
ATOM  10500 2HG  ARG A 670     106.649  -4.822  26.116  1.00  1.540          H  
ATOM  10501 1HD  ARG A 670     105.391  -6.854  26.662  1.00  1.540          H  
ATOM  10502 2HD  ARG A 670     104.037  -5.851  27.234  1.00  1.540          H  
ATOM  10503  HE  ARG A 670     104.685  -5.077  24.576  1.00  1.540          H  
ATOM  10504 1HH1 ARG A 670     103.362  -7.983  26.264  1.00  1.540          H  
ATOM  10505 2HH1 ARG A 670     102.428  -8.423  24.855  1.00  1.540          H  
ATOM  10506 1HH2 ARG A 670     103.564  -5.692  22.896  1.00  1.540          H  
ATOM  10507 2HH2 ARG A 670     102.527  -7.132  22.915  1.00  1.540          H  
ATOM  10508  N   LEU A 671     109.424  -5.475  27.825  1.00  0.990          N  
ATOM  10509  CA  LEU A 671     110.543  -5.580  26.909  1.00  1.080          C  
ATOM  10510  C   LEU A 671     111.094  -7.015  26.960  1.00  0.970          C  
ATOM  10511  O   LEU A 671     111.574  -7.537  25.946  1.00  1.050          O  
ATOM  10512  CB  LEU A 671     111.616  -4.543  27.276  1.00  1.480          C  
ATOM  10513  CG  LEU A 671     111.192  -3.034  27.130  1.00  1.480          C  
ATOM  10514  CD1 LEU A 671     112.305  -2.167  27.684  1.00  1.480          C  
ATOM  10515  CD2 LEU A 671     110.862  -2.674  25.680  1.00  1.480          C  
ATOM  10516  H   LEU A 671     109.456  -4.818  28.615  1.00  1.190          H  
ATOM  10517  HA  LEU A 671     110.190  -5.409  25.898  1.00  1.300          H  
ATOM  10518 1HB  LEU A 671     111.917  -4.708  28.308  1.00  1.770          H  
ATOM  10519 2HB  LEU A 671     112.479  -4.705  26.636  1.00  1.770          H  
ATOM  10520  HG  LEU A 671     110.310  -2.857  27.723  1.00  1.770          H  
ATOM  10521 1HD1 LEU A 671     112.002  -1.125  27.619  1.00  1.770          H  
ATOM  10522 2HD1 LEU A 671     112.488  -2.429  28.724  1.00  1.770          H  
ATOM  10523 3HD1 LEU A 671     113.207  -2.327  27.108  1.00  1.770          H  
ATOM  10524 1HD2 LEU A 671     110.558  -1.628  25.631  1.00  1.770          H  
ATOM  10525 2HD2 LEU A 671     111.729  -2.828  25.055  1.00  1.770          H  
ATOM  10526 3HD2 LEU A 671     110.043  -3.284  25.322  1.00  1.770          H  
ATOM  10527  N   GLN A 672     111.041  -7.675  28.140  1.00  0.800          N  
ATOM  10528  CA  GLN A 672     111.509  -9.061  28.227  1.00  0.740          C  
ATOM  10529  C   GLN A 672     110.616  -9.952  27.385  1.00  0.720          C  
ATOM  10530  O   GLN A 672     111.099 -10.759  26.588  1.00  0.780          O  
ATOM  10531  CB  GLN A 672     111.410  -9.607  29.672  1.00  1.060          C  
ATOM  10532  CG  GLN A 672     111.996 -11.011  29.906  1.00  1.060          C  
ATOM  10533  CD  GLN A 672     113.494 -11.080  29.814  1.00  1.060          C  
ATOM  10534  OE1 GLN A 672     114.179 -10.419  30.596  1.00  1.060          O  
ATOM  10535  NE2 GLN A 672     114.015 -11.880  28.897  1.00  1.060          N  
ATOM  10536  H   GLN A 672     110.691  -7.191  28.975  1.00  0.960          H  
ATOM  10537  HA  GLN A 672     112.526  -9.125  27.850  1.00  0.890          H  
ATOM  10538 1HB  GLN A 672     111.839  -8.910  30.380  1.00  1.270          H  
ATOM  10539 2HB  GLN A 672     110.370  -9.699  29.937  1.00  1.270          H  
ATOM  10540 1HG  GLN A 672     111.709 -11.334  30.904  1.00  1.270          H  
ATOM  10541 2HG  GLN A 672     111.582 -11.696  29.168  1.00  1.270          H  
ATOM  10542 1HE2 GLN A 672     115.013 -11.966  28.822  1.00  1.270          H  
ATOM  10543 2HE2 GLN A 672     113.414 -12.406  28.290  1.00  1.270          H  
ATOM  10544  N   GLU A 673     109.303  -9.750  27.513  1.00  0.690          N  
ATOM  10545  CA  GLU A 673     108.298 -10.558  26.823  1.00  0.730          C  
ATOM  10546  C   GLU A 673     108.481 -10.556  25.320  1.00  0.900          C  
ATOM  10547  O   GLU A 673     108.380 -11.598  24.666  1.00  0.930          O  
ATOM  10548  CB  GLU A 673     106.884 -10.044  27.128  1.00  1.010          C  
ATOM  10549  CG  GLU A 673     105.752 -10.858  26.483  1.00  1.010          C  
ATOM  10550  CD  GLU A 673     104.389 -10.296  26.748  1.00  1.010          C  
ATOM  10551  OE1 GLU A 673     104.275  -9.350  27.493  1.00  1.010          O  
ATOM  10552  OE2 GLU A 673     103.449 -10.797  26.184  1.00  1.010          O  
ATOM  10553  H   GLU A 673     108.998  -9.042  28.190  1.00  0.830          H  
ATOM  10554  HA  GLU A 673     108.387 -11.583  27.177  1.00  0.880          H  
ATOM  10555 1HB  GLU A 673     106.732 -10.018  28.207  1.00  1.210          H  
ATOM  10556 2HB  GLU A 673     106.789  -9.027  26.768  1.00  1.210          H  
ATOM  10557 1HG  GLU A 673     105.899 -10.879  25.405  1.00  1.210          H  
ATOM  10558 2HG  GLU A 673     105.800 -11.883  26.847  1.00  1.210          H  
ATOM  10559  N   THR A 674     108.774  -9.385  24.775  1.00  1.030          N  
ATOM  10560  CA  THR A 674     108.920  -9.210  23.345  1.00  1.190          C  
ATOM  10561  C   THR A 674     110.362  -9.348  22.837  1.00  1.280          C  
ATOM  10562  O   THR A 674     110.614  -9.163  21.641  1.00  1.440          O  
ATOM  10563  CB  THR A 674     108.323  -7.854  22.941  1.00  1.600          C  
ATOM  10564  OG1 THR A 674     109.033  -6.805  23.593  1.00  1.600          O  
ATOM  10565  CG2 THR A 674     106.864  -7.807  23.400  1.00  1.600          C  
ATOM  10566  H   THR A 674     108.809  -8.553  25.380  1.00  1.240          H  
ATOM  10567  HA  THR A 674     108.331  -9.984  22.858  1.00  1.430          H  
ATOM  10568  HB  THR A 674     108.386  -7.720  21.861  1.00  1.920          H  
ATOM  10569  HG1 THR A 674     108.764  -5.960  23.217  1.00  1.920          H  
ATOM  10570 1HG2 THR A 674     106.433  -6.857  23.132  1.00  1.920          H  
ATOM  10571 2HG2 THR A 674     106.304  -8.604  22.921  1.00  1.920          H  
ATOM  10572 3HG2 THR A 674     106.805  -7.928  24.478  1.00  1.920          H  
ATOM  10573  N   GLY A 675     111.313  -9.639  23.738  1.00  1.190          N  
ATOM  10574  CA  GLY A 675     112.717  -9.806  23.380  1.00  1.280          C  
ATOM  10575  C   GLY A 675     113.464  -8.533  22.959  1.00  1.350          C  
ATOM  10576  O   GLY A 675     114.403  -8.611  22.162  1.00  1.360          O  
ATOM  10577  H   GLY A 675     111.038  -9.835  24.704  1.00  1.430          H  
ATOM  10578 1HA  GLY A 675     113.228 -10.243  24.239  1.00  1.540          H  
ATOM  10579 2HA  GLY A 675     112.784 -10.540  22.578  1.00  1.540          H  
ATOM  10580  N   LEU A 676     113.070  -7.362  23.458  1.00  1.380          N  
ATOM  10581  CA  LEU A 676     113.741  -6.146  23.003  1.00  1.410          C  
ATOM  10582  C   LEU A 676     114.930  -5.780  23.875  1.00  1.380          C  
ATOM  10583  O   LEU A 676     115.899  -5.183  23.424  1.00  1.460          O  
ATOM  10584  CB  LEU A 676     112.763  -4.984  22.932  1.00  1.960          C  
ATOM  10585  CG  LEU A 676     111.551  -5.174  21.987  1.00  1.960          C  
ATOM  10586  CD1 LEU A 676     110.709  -3.898  22.007  1.00  1.960          C  
ATOM  10587  CD2 LEU A 676     111.973  -5.537  20.585  1.00  1.960          C  
ATOM  10588  H   LEU A 676     112.337  -7.336  24.174  1.00  1.660          H  
ATOM  10589  HA  LEU A 676     114.141  -6.322  22.012  1.00  1.690          H  
ATOM  10590 1HB  LEU A 676     112.375  -4.820  23.931  1.00  2.350          H  
ATOM  10591 2HB  LEU A 676     113.289  -4.116  22.620  1.00  2.350          H  
ATOM  10592  HG  LEU A 676     110.947  -5.982  22.365  1.00  2.350          H  
ATOM  10593 1HD1 LEU A 676     109.842  -4.039  21.369  1.00  2.350          H  
ATOM  10594 2HD1 LEU A 676     110.385  -3.683  23.012  1.00  2.350          H  
ATOM  10595 3HD1 LEU A 676     111.288  -3.062  21.626  1.00  2.350          H  
ATOM  10596 1HD2 LEU A 676     111.081  -5.674  19.979  1.00  2.350          H  
ATOM  10597 2HD2 LEU A 676     112.569  -4.751  20.171  1.00  2.350          H  
ATOM  10598 3HD2 LEU A 676     112.531  -6.465  20.580  1.00  2.350          H  
ATOM  10599  N   LEU A 677     114.936  -6.187  25.124  1.00  1.290          N  
ATOM  10600  CA  LEU A 677     115.605  -6.252  26.399  1.00  1.280          C  
ATOM  10601  C   LEU A 677     116.907  -6.962  26.103  1.00  1.330          C  
ATOM  10602  O   LEU A 677     117.995  -6.523  26.468  1.00  1.320          O  
ATOM  10603  CB  LEU A 677     114.776  -7.005  27.419  1.00  1.800          C  
ATOM  10604  CG  LEU A 677     115.329  -7.073  28.828  1.00  1.800          C  
ATOM  10605  CD1 LEU A 677     114.182  -7.143  29.764  1.00  1.800          C  
ATOM  10606  CD2 LEU A 677     116.197  -8.325  29.011  1.00  1.800          C  
ATOM  10607  H   LEU A 677     115.793  -5.682  24.991  1.00  1.550          H  
ATOM  10608  HA  LEU A 677     115.815  -5.247  26.763  1.00  1.540          H  
ATOM  10609 1HB  LEU A 677     113.817  -6.532  27.480  1.00  2.160          H  
ATOM  10610 2HB  LEU A 677     114.629  -8.024  27.065  1.00  2.160          H  
ATOM  10611  HG  LEU A 677     115.905  -6.197  29.040  1.00  2.160          H  
ATOM  10612 1HD1 LEU A 677     114.525  -7.217  30.777  1.00  2.160          H  
ATOM  10613 2HD1 LEU A 677     113.544  -6.263  29.663  1.00  2.160          H  
ATOM  10614 3HD1 LEU A 677     113.645  -7.998  29.535  1.00  2.160          H  
ATOM  10615 1HD2 LEU A 677     116.551  -8.366  30.041  1.00  2.160          H  
ATOM  10616 2HD2 LEU A 677     115.606  -9.207  28.800  1.00  2.160          H  
ATOM  10617 3HD2 LEU A 677     117.055  -8.322  28.360  1.00  2.160          H  
ATOM  10618  N   ASN A 678     116.784  -8.039  25.347  1.00  1.370          N  
ATOM  10619  CA  ASN A 678     117.895  -8.909  25.002  1.00  1.410          C  
ATOM  10620  C   ASN A 678     118.791  -8.342  23.911  1.00  1.310          C  
ATOM  10621  O   ASN A 678     119.805  -8.948  23.563  1.00  1.250          O  
ATOM  10622  CB  ASN A 678     117.355 -10.259  24.595  1.00  1.960          C  
ATOM  10623  CG  ASN A 678     116.782 -10.999  25.761  1.00  1.960          C  
ATOM  10624  OD1 ASN A 678     117.226 -10.831  26.903  1.00  1.960          O  
ATOM  10625  ND2 ASN A 678     115.800 -11.820  25.505  1.00  1.960          N  
ATOM  10626  H   ASN A 678     115.853  -8.322  25.062  1.00  1.640          H  
ATOM  10627  HA  ASN A 678     118.515  -9.033  25.893  1.00  1.690          H  
ATOM  10628 1HB  ASN A 678     116.579 -10.128  23.832  1.00  2.350          H  
ATOM  10629 2HB  ASN A 678     118.153 -10.856  24.154  1.00  2.350          H  
ATOM  10630 1HD2 ASN A 678     115.382 -12.344  26.247  1.00  2.350          H  
ATOM  10631 2HD2 ASN A 678     115.476 -11.941  24.568  1.00  2.350          H  
ATOM  10632  N   LYS A 679     118.423  -7.189  23.354  1.00  1.290          N  
ATOM  10633  CA  LYS A 679     119.211  -6.538  22.341  1.00  1.170          C  
ATOM  10634  C   LYS A 679     119.817  -5.261  22.931  1.00  1.100          C  
ATOM  10635  O   LYS A 679     120.308  -4.398  22.189  1.00  1.030          O  
ATOM  10636  CB  LYS A 679     118.346  -6.233  21.126  1.00  1.690          C  
ATOM  10637  CG  LYS A 679     117.801  -7.475  20.419  1.00  1.690          C  
ATOM  10638  CD  LYS A 679     116.903  -7.102  19.234  1.00  1.690          C  
ATOM  10639  CE  LYS A 679     116.520  -8.325  18.374  1.00  1.690          C  
ATOM  10640  NZ  LYS A 679     115.562  -9.246  19.074  1.00  1.690          N  
ATOM  10641  H   LYS A 679     117.573  -6.705  23.630  1.00  1.550          H  
ATOM  10642  HA  LYS A 679     120.025  -7.196  22.043  1.00  1.400          H  
ATOM  10643 1HB  LYS A 679     117.500  -5.622  21.432  1.00  2.020          H  
ATOM  10644 2HB  LYS A 679     118.933  -5.665  20.405  1.00  2.020          H  
ATOM  10645 1HG  LYS A 679     118.634  -8.087  20.075  1.00  2.020          H  
ATOM  10646 2HG  LYS A 679     117.218  -8.052  21.138  1.00  2.020          H  
ATOM  10647 1HD  LYS A 679     115.982  -6.674  19.626  1.00  2.020          H  
ATOM  10648 2HD  LYS A 679     117.396  -6.354  18.610  1.00  2.020          H  
ATOM  10649 1HE  LYS A 679     116.060  -7.973  17.450  1.00  2.020          H  
ATOM  10650 2HE  LYS A 679     117.424  -8.881  18.129  1.00  2.020          H  
ATOM  10651 1HZ  LYS A 679     115.346 -10.025  18.467  1.00  2.020          H  
ATOM  10652 2HZ  LYS A 679     115.979  -9.595  19.927  1.00  2.020          H  
ATOM  10653 3HZ  LYS A 679     114.703  -8.743  19.293  1.00  2.020          H  
ATOM  10654  N   CYS A 680     119.712  -5.110  24.265  1.00  1.110          N  
ATOM  10655  CA  CYS A 680     120.214  -3.915  24.910  1.00  1.050          C  
ATOM  10656  C   CYS A 680     121.383  -4.152  25.876  1.00  1.140          C  
ATOM  10657  O   CYS A 680     121.388  -5.096  26.669  1.00  1.270          O  
ATOM  10658  CB  CYS A 680     119.093  -3.239  25.684  1.00  1.490          C  
ATOM  10659  SG  CYS A 680     117.700  -2.692  24.652  1.00  1.490          S  
ATOM  10660  H   CYS A 680     119.295  -5.835  24.852  1.00  1.330          H  
ATOM  10661  HA  CYS A 680     120.529  -3.248  24.129  1.00  1.260          H  
ATOM  10662 1HB  CYS A 680     118.711  -3.917  26.448  1.00  1.790          H  
ATOM  10663 2HB  CYS A 680     119.509  -2.377  26.189  1.00  1.790          H  
ATOM  10664  HG  CYS A 680     117.323  -3.914  24.263  1.00  1.790          H  
ATOM  10665  N   GLU A 681     122.335  -3.231  25.845  1.00  1.090          N  
ATOM  10666  CA  GLU A 681     123.481  -3.217  26.748  1.00  1.200          C  
ATOM  10667  C   GLU A 681     123.127  -2.428  27.999  1.00  1.500          C  
ATOM  10668  O   GLU A 681     122.606  -1.319  27.899  1.00  1.790          O  
ATOM  10669  CB  GLU A 681     124.689  -2.568  26.065  1.00  1.640          C  
ATOM  10670  CG  GLU A 681     125.217  -3.311  24.838  1.00  1.640          C  
ATOM  10671  CD  GLU A 681     126.451  -2.661  24.252  1.00  1.640          C  
ATOM  10672  OE1 GLU A 681     126.876  -1.652  24.788  1.00  1.640          O  
ATOM  10673  OE2 GLU A 681     126.977  -3.172  23.293  1.00  1.640          O  
ATOM  10674  H   GLU A 681     122.247  -2.516  25.126  1.00  1.310          H  
ATOM  10675  HA  GLU A 681     123.728  -4.237  27.035  1.00  1.440          H  
ATOM  10676 1HB  GLU A 681     124.416  -1.563  25.741  1.00  1.960          H  
ATOM  10677 2HB  GLU A 681     125.504  -2.470  26.784  1.00  1.960          H  
ATOM  10678 1HG  GLU A 681     125.450  -4.338  25.117  1.00  1.960          H  
ATOM  10679 2HG  GLU A 681     124.431  -3.335  24.084  1.00  1.960          H  
ATOM  10680  N   ARG A 682     123.431  -2.947  29.176  1.00  1.470          N  
ATOM  10681  CA  ARG A 682     123.086  -2.199  30.376  1.00  1.740          C  
ATOM  10682  C   ARG A 682     124.192  -1.296  30.873  1.00  1.780          C  
ATOM  10683  O   ARG A 682     125.307  -1.761  31.114  1.00  1.740          O  
ATOM  10684  CB  ARG A 682     122.715  -3.157  31.507  1.00  2.330          C  
ATOM  10685  CG  ARG A 682     122.284  -2.470  32.806  1.00  2.330          C  
ATOM  10686  CD  ARG A 682     121.786  -3.393  33.823  1.00  2.330          C  
ATOM  10687  NE  ARG A 682     121.165  -2.648  34.917  1.00  2.330          N  
ATOM  10688  CZ  ARG A 682     120.782  -3.149  36.109  1.00  2.330          C  
ATOM  10689  NH1 ARG A 682     120.989  -4.422  36.402  1.00  2.330          N  
ATOM  10690  NH2 ARG A 682     120.187  -2.348  36.991  1.00  2.330          N  
ATOM  10691  H   ARG A 682     123.872  -3.853  29.238  1.00  1.760          H  
ATOM  10692  HA  ARG A 682     122.230  -1.574  30.153  1.00  2.090          H  
ATOM  10693 1HB  ARG A 682     121.920  -3.819  31.183  1.00  2.790          H  
ATOM  10694 2HB  ARG A 682     123.575  -3.779  31.744  1.00  2.790          H  
ATOM  10695 1HG  ARG A 682     123.162  -2.013  33.247  1.00  2.790          H  
ATOM  10696 2HG  ARG A 682     121.547  -1.704  32.630  1.00  2.790          H  
ATOM  10697 1HD  ARG A 682     121.044  -4.061  33.388  1.00  2.790          H  
ATOM  10698 2HD  ARG A 682     122.619  -3.968  34.221  1.00  2.790          H  
ATOM  10699  HE  ARG A 682     120.987  -1.664  34.757  1.00  2.790          H  
ATOM  10700 1HH1 ARG A 682     121.438  -5.033  35.737  1.00  2.790          H  
ATOM  10701 2HH1 ARG A 682     120.698  -4.789  37.297  1.00  2.790          H  
ATOM  10702 1HH2 ARG A 682     119.998  -1.353  36.753  1.00  2.790          H  
ATOM  10703 2HH2 ARG A 682     119.898  -2.704  37.886  1.00  2.790          H  
ATOM  10704  N   ILE A 683     123.875  -0.019  31.089  1.00  1.840          N  
ATOM  10705  CA  ILE A 683     124.840   0.869  31.689  1.00  1.850          C  
ATOM  10706  C   ILE A 683     124.644   0.554  33.171  1.00  1.840          C  
ATOM  10707  O   ILE A 683     123.499   0.423  33.610  1.00  1.850          O  
ATOM  10708  CB  ILE A 683     124.507   2.350  31.356  1.00  2.590          C  
ATOM  10709  CG1 ILE A 683     125.669   3.267  31.575  1.00  2.590          C  
ATOM  10710  CG2 ILE A 683     123.373   2.859  32.211  1.00  2.590          C  
ATOM  10711  CD1 ILE A 683     126.701   3.239  30.476  1.00  2.590          C  
ATOM  10712  H   ILE A 683     122.967   0.362  30.812  1.00  2.210          H  
ATOM  10713  HA  ILE A 683     125.850   0.601  31.389  1.00  2.220          H  
ATOM  10714  HB  ILE A 683     124.205   2.415  30.306  1.00  3.100          H  
ATOM  10715 1HG1 ILE A 683     125.286   4.257  31.651  1.00  3.100          H  
ATOM  10716 2HG1 ILE A 683     126.158   3.010  32.510  1.00  3.100          H  
ATOM  10717 1HG2 ILE A 683     123.146   3.883  31.927  1.00  3.100          H  
ATOM  10718 2HG2 ILE A 683     122.516   2.232  32.043  1.00  3.100          H  
ATOM  10719 3HG2 ILE A 683     123.629   2.847  33.260  1.00  3.100          H  
ATOM  10720 1HD1 ILE A 683     127.497   3.951  30.709  1.00  3.100          H  
ATOM  10721 2HD1 ILE A 683     127.127   2.244  30.380  1.00  3.100          H  
ATOM  10722 3HD1 ILE A 683     126.230   3.525  29.534  1.00  3.100          H  
ATOM  10723  N   GLN A 684     125.704   0.452  33.964  1.00  1.800          N  
ATOM  10724  CA  GLN A 684     125.507   0.105  35.375  1.00  1.710          C  
ATOM  10725  C   GLN A 684     124.649   1.098  36.163  1.00  1.510          C  
ATOM  10726  O   GLN A 684     123.909   0.704  37.066  1.00  1.510          O  
ATOM  10727  CB  GLN A 684     126.856  -0.050  36.083  1.00  2.430          C  
ATOM  10728  CG  GLN A 684     127.694  -1.231  35.598  1.00  2.430          C  
ATOM  10729  CD  GLN A 684     128.561  -0.889  34.399  1.00  2.430          C  
ATOM  10730  OE1 GLN A 684     128.305   0.099  33.687  1.00  2.430          O  
ATOM  10731  NE2 GLN A 684     129.590  -1.694  34.169  1.00  2.430          N  
ATOM  10732  H   GLN A 684     126.646   0.567  33.585  1.00  2.160          H  
ATOM  10733  HA  GLN A 684     124.995  -0.858  35.406  1.00  2.050          H  
ATOM  10734 1HB  GLN A 684     127.439   0.863  35.960  1.00  2.920          H  
ATOM  10735 2HB  GLN A 684     126.684  -0.177  37.153  1.00  2.920          H  
ATOM  10736 1HG  GLN A 684     128.343  -1.558  36.410  1.00  2.920          H  
ATOM  10737 2HG  GLN A 684     127.021  -2.039  35.309  1.00  2.920          H  
ATOM  10738 1HE2 GLN A 684     130.199  -1.522  33.394  1.00  2.920          H  
ATOM  10739 2HE2 GLN A 684     129.759  -2.478  34.770  1.00  2.920          H  
ATOM  10740  N   GLY A 685     124.751   2.379  35.836  1.00  1.350          N  
ATOM  10741  CA  GLY A 685     123.987   3.403  36.530  1.00  1.150          C  
ATOM  10742  C   GLY A 685     124.675   3.797  37.831  1.00  1.110          C  
ATOM  10743  O   GLY A 685     125.672   3.192  38.232  1.00  1.230          O  
ATOM  10744  H   GLY A 685     125.385   2.639  35.097  1.00  1.620          H  
ATOM  10745 1HA  GLY A 685     123.885   4.279  35.888  1.00  1.380          H  
ATOM  10746 2HA  GLY A 685     122.981   3.036  36.736  1.00  1.380          H  
ATOM  10747  N   ARG A 686     124.158   4.841  38.462  1.00  0.950          N  
ATOM  10748  CA  ARG A 686     124.683   5.382  39.708  1.00  0.920          C  
ATOM  10749  C   ARG A 686     123.750   6.453  40.213  1.00  0.760          C  
ATOM  10750  O   ARG A 686     122.788   6.779  39.537  1.00  0.660          O  
ATOM  10751  CB  ARG A 686     126.052   5.985  39.518  1.00  1.300          C  
ATOM  10752  CG  ARG A 686     126.089   7.129  38.556  1.00  1.300          C  
ATOM  10753  CD  ARG A 686     127.402   7.714  38.532  1.00  1.300          C  
ATOM  10754  NE  ARG A 686     127.520   8.704  37.518  1.00  1.300          N  
ATOM  10755  CZ  ARG A 686     127.182   9.987  37.591  1.00  1.300          C  
ATOM  10756  NH1 ARG A 686     126.636  10.552  38.665  1.00  1.300          N  
ATOM  10757  NH2 ARG A 686     127.428  10.700  36.519  1.00  1.300          N  
ATOM  10758  H   ARG A 686     123.336   5.272  38.064  1.00  1.140          H  
ATOM  10759  HA  ARG A 686     124.740   4.582  40.447  1.00  1.100          H  
ATOM  10760 1HB  ARG A 686     126.418   6.360  40.470  1.00  1.560          H  
ATOM  10761 2HB  ARG A 686     126.755   5.232  39.175  1.00  1.560          H  
ATOM  10762 1HG  ARG A 686     125.841   6.779  37.558  1.00  1.560          H  
ATOM  10763 2HG  ARG A 686     125.382   7.899  38.851  1.00  1.560          H  
ATOM  10764 1HD  ARG A 686     127.617   8.173  39.496  1.00  1.560          H  
ATOM  10765 2HD  ARG A 686     128.137   6.936  38.328  1.00  1.560          H  
ATOM  10766  HE  ARG A 686     127.929   8.417  36.620  1.00  1.560          H  
ATOM  10767 1HH1 ARG A 686     126.410  10.030  39.531  1.00  1.560          H  
ATOM  10768 2HH1 ARG A 686     126.413  11.553  38.614  1.00  1.560          H  
ATOM  10769 1HH2 ARG A 686     127.845  10.229  35.704  1.00  1.560          H  
ATOM  10770 2HH2 ARG A 686     127.233  11.707  36.512  1.00  1.560          H  
ATOM  10771  N   LYS A 687     124.012   6.994  41.393  1.00  0.740          N  
ATOM  10772  CA  LYS A 687     123.274   8.174  41.830  1.00  0.640          C  
ATOM  10773  C   LYS A 687     123.969   9.426  41.291  1.00  0.760          C  
ATOM  10774  O   LYS A 687     125.206   9.472  41.228  1.00  0.900          O  
ATOM  10775  CB  LYS A 687     123.179   8.224  43.353  1.00  0.940          C  
ATOM  10776  CG  LYS A 687     122.324   7.132  43.952  1.00  0.940          C  
ATOM  10777  CD  LYS A 687     122.260   7.221  45.474  1.00  0.940          C  
ATOM  10778  CE  LYS A 687     121.379   6.110  46.058  1.00  0.940          C  
ATOM  10779  NZ  LYS A 687     121.350   6.144  47.550  1.00  0.940          N  
ATOM  10780  H   LYS A 687     124.774   6.639  41.952  1.00  0.890          H  
ATOM  10781  HA  LYS A 687     122.269   8.147  41.412  1.00  0.770          H  
ATOM  10782 1HB  LYS A 687     124.176   8.148  43.782  1.00  1.120          H  
ATOM  10783 2HB  LYS A 687     122.771   9.178  43.656  1.00  1.120          H  
ATOM  10784 1HG  LYS A 687     121.325   7.256  43.561  1.00  1.120          H  
ATOM  10785 2HG  LYS A 687     122.698   6.156  43.651  1.00  1.120          H  
ATOM  10786 1HD  LYS A 687     123.266   7.135  45.889  1.00  1.120          H  
ATOM  10787 2HD  LYS A 687     121.847   8.189  45.764  1.00  1.120          H  
ATOM  10788 1HE  LYS A 687     120.362   6.231  45.685  1.00  1.120          H  
ATOM  10789 2HE  LYS A 687     121.761   5.143  45.732  1.00  1.120          H  
ATOM  10790 1HZ  LYS A 687     120.758   5.398  47.889  1.00  1.120          H  
ATOM  10791 2HZ  LYS A 687     122.286   6.020  47.910  1.00  1.120          H  
ATOM  10792 3HZ  LYS A 687     120.984   7.031  47.865  1.00  1.120          H  
ATOM  10793  N   ALA A 688     123.181  10.457  40.982  1.00  0.690          N  
ATOM  10794  CA  ALA A 688     123.692  11.767  40.566  1.00  0.810          C  
ATOM  10795  C   ALA A 688     124.521  12.463  41.642  1.00  0.820          C  
ATOM  10796  O   ALA A 688     124.261  12.327  42.846  1.00  0.790          O  
ATOM  10797  CB  ALA A 688     122.553  12.666  40.186  1.00  1.090          C  
ATOM  10798  H   ALA A 688     122.165  10.317  40.986  1.00  0.830          H  
ATOM  10799  HA  ALA A 688     124.326  11.620  39.693  1.00  0.970          H  
ATOM  10800 1HB  ALA A 688     122.943  13.621  39.834  1.00  1.300          H  
ATOM  10801 2HB  ALA A 688     122.038  12.173  39.416  1.00  1.300          H  
ATOM  10802 3HB  ALA A 688     121.897  12.831  41.033  1.00  1.300          H  
ATOM  10803  N   SER A 689     125.502  13.247  41.197  1.00  0.880          N  
ATOM  10804  CA  SER A 689     126.314  14.059  42.089  1.00  0.900          C  
ATOM  10805  C   SER A 689     125.663  15.402  42.259  1.00  0.910          C  
ATOM  10806  O   SER A 689     125.052  15.924  41.325  1.00  0.930          O  
ATOM  10807  CB  SER A 689     127.714  14.268  41.572  1.00  1.250          C  
ATOM  10808  OG  SER A 689     128.396  15.198  42.392  1.00  1.250          O  
ATOM  10809  H   SER A 689     125.671  13.333  40.186  1.00  1.060          H  
ATOM  10810  HA  SER A 689     126.368  13.571  43.062  1.00  1.080          H  
ATOM  10811 1HB  SER A 689     128.247  13.319  41.562  1.00  1.500          H  
ATOM  10812 2HB  SER A 689     127.677  14.633  40.549  1.00  1.500          H  
ATOM  10813  HG  SER A 689     129.300  15.235  42.038  1.00  1.500          H  
ATOM  10814  N   LEU A 690     125.847  16.020  43.409  1.00  0.900          N  
ATOM  10815  CA  LEU A 690     125.248  17.329  43.620  1.00  0.920          C  
ATOM  10816  C   LEU A 690     125.858  18.356  42.673  1.00  0.970          C  
ATOM  10817  O   LEU A 690     125.205  19.339  42.314  1.00  0.990          O  
ATOM  10818  CB  LEU A 690     125.389  17.737  45.082  1.00  1.280          C  
ATOM  10819  CG  LEU A 690     124.250  17.215  46.007  1.00  1.280          C  
ATOM  10820  CD1 LEU A 690     124.175  15.675  45.962  1.00  1.280          C  
ATOM  10821  CD2 LEU A 690     124.478  17.718  47.411  1.00  1.280          C  
ATOM  10822  H   LEU A 690     126.382  15.570  44.140  1.00  1.080          H  
ATOM  10823  HA  LEU A 690     124.191  17.262  43.395  1.00  1.100          H  
ATOM  10824 1HB  LEU A 690     126.340  17.375  45.463  1.00  1.540          H  
ATOM  10825 2HB  LEU A 690     125.384  18.828  45.138  1.00  1.540          H  
ATOM  10826  HG  LEU A 690     123.313  17.573  45.660  1.00  1.540          H  
ATOM  10827 1HD1 LEU A 690     123.390  15.362  46.580  1.00  1.540          H  
ATOM  10828 2HD1 LEU A 690     123.965  15.317  44.966  1.00  1.540          H  
ATOM  10829 3HD1 LEU A 690     125.108  15.247  46.315  1.00  1.540          H  
ATOM  10830 1HD2 LEU A 690     123.676  17.363  48.051  1.00  1.540          H  
ATOM  10831 2HD2 LEU A 690     125.430  17.347  47.786  1.00  1.540          H  
ATOM  10832 3HD2 LEU A 690     124.487  18.810  47.406  1.00  1.540          H  
ATOM  10833  N   GLU A 691     127.098  18.102  42.235  1.00  0.990          N  
ATOM  10834  CA  GLU A 691     127.779  18.971  41.285  1.00  1.040          C  
ATOM  10835  C   GLU A 691     127.056  18.981  39.935  1.00  1.030          C  
ATOM  10836  O   GLU A 691     127.131  19.960  39.192  1.00  1.010          O  
ATOM  10837  CB  GLU A 691     129.229  18.529  41.083  1.00  1.440          C  
ATOM  10838  CG  GLU A 691     130.139  18.740  42.292  1.00  1.440          C  
ATOM  10839  CD  GLU A 691     131.548  18.272  42.046  1.00  1.440          C  
ATOM  10840  OE1 GLU A 691     131.784  17.687  41.015  1.00  1.440          O  
ATOM  10841  OE2 GLU A 691     132.384  18.495  42.887  1.00  1.440          O  
ATOM  10842  H   GLU A 691     127.586  17.269  42.564  1.00  1.190          H  
ATOM  10843  HA  GLU A 691     127.772  19.987  41.682  1.00  1.250          H  
ATOM  10844 1HB  GLU A 691     129.248  17.469  40.830  1.00  1.720          H  
ATOM  10845 2HB  GLU A 691     129.658  19.073  40.243  1.00  1.720          H  
ATOM  10846 1HG  GLU A 691     130.155  19.801  42.540  1.00  1.720          H  
ATOM  10847 2HG  GLU A 691     129.724  18.202  43.143  1.00  1.720          H  
ATOM  10848  N   GLU A 692     126.410  17.858  39.588  1.00  1.040          N  
ATOM  10849  CA  GLU A 692     125.683  17.714  38.347  1.00  1.040          C  
ATOM  10850  C   GLU A 692     124.320  18.348  38.529  1.00  1.020          C  
ATOM  10851  O   GLU A 692     123.839  19.094  37.689  1.00  1.040          O  
ATOM  10852  CB  GLU A 692     125.535  16.230  38.000  1.00  1.460          C  
ATOM  10853  CG  GLU A 692     126.835  15.548  37.664  1.00  1.460          C  
ATOM  10854  CD  GLU A 692     126.724  14.054  37.563  1.00  1.460          C  
ATOM  10855  OE1 GLU A 692     126.035  13.445  38.371  1.00  1.460          O  
ATOM  10856  OE2 GLU A 692     127.346  13.509  36.699  1.00  1.460          O  
ATOM  10857  H   GLU A 692     126.355  17.073  40.231  1.00  1.250          H  
ATOM  10858  HA  GLU A 692     126.217  18.230  37.553  1.00  1.250          H  
ATOM  10859 1HB  GLU A 692     125.070  15.703  38.827  1.00  1.750          H  
ATOM  10860 2HB  GLU A 692     124.879  16.125  37.140  1.00  1.750          H  
ATOM  10861 1HG  GLU A 692     127.190  15.940  36.716  1.00  1.750          H  
ATOM  10862 2HG  GLU A 692     127.573  15.804  38.421  1.00  1.750          H  
ATOM  10863  N   ILE A 693     123.715  18.123  39.688  1.00  1.000          N  
ATOM  10864  CA  ILE A 693     122.369  18.621  39.922  1.00  0.990          C  
ATOM  10865  C   ILE A 693     122.311  20.129  39.799  1.00  0.980          C  
ATOM  10866  O   ILE A 693     121.407  20.676  39.135  1.00  0.960          O  
ATOM  10867  CB  ILE A 693     121.834  18.224  41.308  1.00  1.390          C  
ATOM  10868  CG1 ILE A 693     121.601  16.662  41.357  1.00  1.390          C  
ATOM  10869  CG2 ILE A 693     120.569  19.079  41.617  1.00  1.390          C  
ATOM  10870  CD1 ILE A 693     121.319  16.091  42.757  1.00  1.390          C  
ATOM  10871  H   ILE A 693     124.179  17.519  40.372  1.00  1.200          H  
ATOM  10872  HA  ILE A 693     121.717  18.189  39.171  1.00  1.190          H  
ATOM  10873  HB  ILE A 693     122.584  18.425  42.059  1.00  1.670          H  
ATOM  10874 1HG1 ILE A 693     120.797  16.391  40.716  1.00  1.670          H  
ATOM  10875 2HG1 ILE A 693     122.508  16.177  40.986  1.00  1.670          H  
ATOM  10876 1HG2 ILE A 693     120.167  18.817  42.558  1.00  1.670          H  
ATOM  10877 2HG2 ILE A 693     120.802  20.141  41.632  1.00  1.670          H  
ATOM  10878 3HG2 ILE A 693     119.843  18.922  40.876  1.00  1.670          H  
ATOM  10879 1HD1 ILE A 693     121.204  15.011  42.684  1.00  1.670          H  
ATOM  10880 2HD1 ILE A 693     122.137  16.312  43.427  1.00  1.670          H  
ATOM  10881 3HD1 ILE A 693     120.407  16.516  43.158  1.00  1.670          H  
ATOM  10882  N   GLN A 694     123.306  20.784  40.400  1.00  0.980          N  
ATOM  10883  CA  GLN A 694     123.423  22.232  40.454  1.00  0.970          C  
ATOM  10884  C   GLN A 694     123.691  22.897  39.099  1.00  0.960          C  
ATOM  10885  O   GLN A 694     123.754  24.125  39.018  1.00  0.960          O  
ATOM  10886  CB  GLN A 694     124.497  22.602  41.473  1.00  1.360          C  
ATOM  10887  CG  GLN A 694     124.079  22.259  42.900  1.00  1.360          C  
ATOM  10888  CD  GLN A 694     125.165  22.495  43.929  1.00  1.360          C  
ATOM  10889  OE1 GLN A 694     126.170  23.151  43.641  1.00  1.360          O  
ATOM  10890  NE2 GLN A 694     124.980  21.961  45.137  1.00  1.360          N  
ATOM  10891  H   GLN A 694     124.001  20.234  40.920  1.00  1.180          H  
ATOM  10892  HA  GLN A 694     122.477  22.619  40.826  1.00  1.160          H  
ATOM  10893 1HB  GLN A 694     125.417  22.055  41.246  1.00  1.630          H  
ATOM  10894 2HB  GLN A 694     124.713  23.668  41.418  1.00  1.630          H  
ATOM  10895 1HG  GLN A 694     123.227  22.882  43.146  1.00  1.630          H  
ATOM  10896 2HG  GLN A 694     123.786  21.225  42.949  1.00  1.630          H  
ATOM  10897 1HE2 GLN A 694     125.668  22.086  45.853  1.00  1.630          H  
ATOM  10898 2HE2 GLN A 694     124.146  21.421  45.335  1.00  1.630          H  
ATOM  10899  N   LEU A 695     123.839  22.102  38.033  1.00  0.960          N  
ATOM  10900  CA  LEU A 695     123.958  22.642  36.692  1.00  0.960          C  
ATOM  10901  C   LEU A 695     122.647  23.334  36.293  1.00  0.960          C  
ATOM  10902  O   LEU A 695     122.657  24.285  35.511  1.00  0.970          O  
ATOM  10903  CB  LEU A 695     124.284  21.520  35.689  1.00  1.340          C  
ATOM  10904  CG  LEU A 695     125.708  20.858  35.792  1.00  1.340          C  
ATOM  10905  CD1 LEU A 695     125.766  19.595  34.905  1.00  1.340          C  
ATOM  10906  CD2 LEU A 695     126.776  21.845  35.329  1.00  1.340          C  
ATOM  10907  H   LEU A 695     123.826  21.084  38.140  1.00  1.150          H  
ATOM  10908  HA  LEU A 695     124.746  23.387  36.687  1.00  1.150          H  
ATOM  10909 1HB  LEU A 695     123.540  20.733  35.794  1.00  1.610          H  
ATOM  10910 2HB  LEU A 695     124.192  21.932  34.711  1.00  1.610          H  
ATOM  10911  HG  LEU A 695     125.899  20.569  36.826  1.00  1.610          H  
ATOM  10912 1HD1 LEU A 695     126.747  19.136  34.989  1.00  1.610          H  
ATOM  10913 2HD1 LEU A 695     125.015  18.885  35.230  1.00  1.610          H  
ATOM  10914 3HD1 LEU A 695     125.590  19.859  33.891  1.00  1.610          H  
ATOM  10915 1HD2 LEU A 695     127.756  21.375  35.403  1.00  1.610          H  
ATOM  10916 2HD2 LEU A 695     126.591  22.131  34.293  1.00  1.610          H  
ATOM  10917 3HD2 LEU A 695     126.764  22.730  35.954  1.00  1.610          H  
ATOM  10918  N   VAL A 696     121.509  22.811  36.779  1.00  0.950          N  
ATOM  10919  CA  VAL A 696     120.188  23.357  36.463  1.00  0.950          C  
ATOM  10920  C   VAL A 696     119.398  23.768  37.697  1.00  0.940          C  
ATOM  10921  O   VAL A 696     118.748  24.812  37.700  1.00  0.950          O  
ATOM  10922  CB  VAL A 696     119.349  22.362  35.646  1.00  1.330          C  
ATOM  10923  CG1 VAL A 696     117.967  22.899  35.409  1.00  1.330          C  
ATOM  10924  CG2 VAL A 696     120.068  22.087  34.307  1.00  1.330          C  
ATOM  10925  H   VAL A 696     121.556  22.020  37.426  1.00  1.140          H  
ATOM  10926  HA  VAL A 696     120.331  24.249  35.851  1.00  1.140          H  
ATOM  10927  HB  VAL A 696     119.219  21.468  36.205  1.00  1.600          H  
ATOM  10928 1HG1 VAL A 696     117.395  22.174  34.831  1.00  1.600          H  
ATOM  10929 2HG1 VAL A 696     117.446  23.076  36.346  1.00  1.600          H  
ATOM  10930 3HG1 VAL A 696     118.046  23.831  34.869  1.00  1.600          H  
ATOM  10931 1HG2 VAL A 696     119.500  21.382  33.733  1.00  1.600          H  
ATOM  10932 2HG2 VAL A 696     120.173  23.015  33.750  1.00  1.600          H  
ATOM  10933 3HG2 VAL A 696     121.053  21.675  34.498  1.00  1.600          H  
ATOM  10934  N   HIS A 697     119.344  22.882  38.683  1.00  0.940          N  
ATOM  10935  CA  HIS A 697     118.524  23.065  39.872  1.00  0.950          C  
ATOM  10936  C   HIS A 697     119.289  23.854  40.934  1.00  0.930          C  
ATOM  10937  O   HIS A 697     120.505  24.013  40.834  1.00  0.930          O  
ATOM  10938  CB  HIS A 697     118.028  21.706  40.386  1.00  1.330          C  
ATOM  10939  CG  HIS A 697     116.941  21.022  39.506  1.00  1.330          C  
ATOM  10940  ND1 HIS A 697     115.615  21.399  39.553  1.00  1.330          N  
ATOM  10941  CD2 HIS A 697     117.008  20.020  38.581  1.00  1.330          C  
ATOM  10942  CE1 HIS A 697     114.913  20.663  38.706  1.00  1.330          C  
ATOM  10943  NE2 HIS A 697     115.718  19.800  38.107  1.00  1.330          N  
ATOM  10944  H   HIS A 697     119.941  22.057  38.645  1.00  1.130          H  
ATOM  10945  HA  HIS A 697     117.647  23.650  39.618  1.00  1.140          H  
ATOM  10946 1HB  HIS A 697     118.866  21.037  40.456  1.00  1.590          H  
ATOM  10947 2HB  HIS A 697     117.625  21.833  41.379  1.00  1.590          H  
ATOM  10948  HD1 HIS A 697     115.161  21.781  40.376  1.00  1.590          H  
ATOM  10949  HD2 HIS A 697     117.823  19.426  38.201  1.00  1.590          H  
ATOM  10950  HE1 HIS A 697     113.847  20.834  38.612  1.00  1.590          H  
ATOM  10951  N   SER A 698     118.575  24.426  41.905  1.00  0.930          N  
ATOM  10952  CA  SER A 698     119.224  25.198  42.964  1.00  0.900          C  
ATOM  10953  C   SER A 698     120.057  24.331  43.892  1.00  0.880          C  
ATOM  10954  O   SER A 698     119.903  23.097  43.941  1.00  0.890          O  
ATOM  10955  CB  SER A 698     118.190  25.923  43.810  1.00  1.270          C  
ATOM  10956  OG  SER A 698     117.441  25.023  44.617  1.00  1.270          O  
ATOM  10957  H   SER A 698     117.552  24.348  41.930  1.00  1.120          H  
ATOM  10958  HA  SER A 698     119.884  25.934  42.499  1.00  1.080          H  
ATOM  10959 1HB  SER A 698     118.688  26.655  44.444  1.00  1.530          H  
ATOM  10960 2HB  SER A 698     117.514  26.470  43.153  1.00  1.530          H  
ATOM  10961  HG  SER A 698     116.723  25.554  44.988  1.00  1.530          H  
ATOM  10962  N   GLU A 699     120.925  24.990  44.664  1.00  0.870          N  
ATOM  10963  CA  GLU A 699     121.766  24.307  45.631  1.00  0.860          C  
ATOM  10964  C   GLU A 699     120.926  23.610  46.686  1.00  0.890          C  
ATOM  10965  O   GLU A 699     121.234  22.483  47.072  1.00  0.900          O  
ATOM  10966  CB  GLU A 699     122.709  25.312  46.290  1.00  1.210          C  
ATOM  10967  CG  GLU A 699     123.719  25.944  45.327  1.00  1.210          C  
ATOM  10968  CD  GLU A 699     123.121  27.076  44.514  1.00  1.210          C  
ATOM  10969  OE1 GLU A 699     121.969  27.399  44.746  1.00  1.210          O  
ATOM  10970  OE2 GLU A 699     123.789  27.598  43.663  1.00  1.210          O  
ATOM  10971  H   GLU A 699     121.019  26.005  44.562  1.00  1.040          H  
ATOM  10972  HA  GLU A 699     122.353  23.556  45.114  1.00  1.030          H  
ATOM  10973 1HB  GLU A 699     122.131  26.109  46.756  1.00  1.450          H  
ATOM  10974 2HB  GLU A 699     123.271  24.811  47.079  1.00  1.450          H  
ATOM  10975 1HG  GLU A 699     124.566  26.322  45.896  1.00  1.450          H  
ATOM  10976 2HG  GLU A 699     124.086  25.176  44.649  1.00  1.450          H  
ATOM  10977  N   HIS A 700     119.835  24.259  47.098  1.00  0.890          N  
ATOM  10978  CA  HIS A 700     118.939  23.722  48.113  1.00  0.930          C  
ATOM  10979  C   HIS A 700     118.351  22.410  47.631  1.00  0.940          C  
ATOM  10980  O   HIS A 700     118.317  21.422  48.372  1.00  0.940          O  
ATOM  10981  CB  HIS A 700     117.825  24.715  48.444  1.00  1.290          C  
ATOM  10982  CG  HIS A 700     116.899  24.251  49.526  1.00  1.290          C  
ATOM  10983  ND1 HIS A 700     117.274  24.199  50.856  1.00  1.290          N  
ATOM  10984  CD2 HIS A 700     115.617  23.828  49.481  1.00  1.290          C  
ATOM  10985  CE1 HIS A 700     116.257  23.760  51.577  1.00  1.290          C  
ATOM  10986  NE2 HIS A 700     115.242  23.535  50.771  1.00  1.290          N  
ATOM  10987  H   HIS A 700     119.655  25.170  46.700  1.00  1.070          H  
ATOM  10988  HA  HIS A 700     119.492  23.521  49.027  1.00  1.120          H  
ATOM  10989 1HB  HIS A 700     118.265  25.661  48.755  1.00  1.540          H  
ATOM  10990 2HB  HIS A 700     117.234  24.907  47.551  1.00  1.540          H  
ATOM  10991  HD1 HIS A 700     118.083  24.634  51.253  1.00  1.540          H  
ATOM  10992  HD2 HIS A 700     114.908  23.702  48.662  1.00  1.540          H  
ATOM  10993  HE1 HIS A 700     116.349  23.645  52.655  1.00  1.540          H  
ATOM  10994  N   HIS A 701     117.871  22.409  46.387  1.00  0.940          N  
ATOM  10995  CA  HIS A 701     117.260  21.228  45.808  1.00  0.940          C  
ATOM  10996  C   HIS A 701     118.294  20.092  45.810  1.00  0.890          C  
ATOM  10997  O   HIS A 701     117.986  18.964  46.210  1.00  0.840          O  
ATOM  10998  CB  HIS A 701     116.786  21.541  44.377  1.00  1.320          C  
ATOM  10999  CG  HIS A 701     115.813  20.551  43.750  1.00  1.320          C  
ATOM  11000  ND1 HIS A 701     114.482  20.521  44.125  1.00  1.320          N  
ATOM  11001  CD2 HIS A 701     115.944  19.600  42.780  1.00  1.320          C  
ATOM  11002  CE1 HIS A 701     113.839  19.620  43.410  1.00  1.320          C  
ATOM  11003  NE2 HIS A 701     114.684  19.042  42.595  1.00  1.320          N  
ATOM  11004  H   HIS A 701     117.896  23.269  45.836  1.00  1.130          H  
ATOM  11005  HA  HIS A 701     116.405  20.915  46.404  1.00  1.130          H  
ATOM  11006 1HB  HIS A 701     116.314  22.526  44.361  1.00  1.580          H  
ATOM  11007 2HB  HIS A 701     117.659  21.605  43.731  1.00  1.580          H  
ATOM  11008  HD2 HIS A 701     116.853  19.343  42.249  1.00  1.580          H  
ATOM  11009  HE1 HIS A 701     112.782  19.380  43.482  1.00  1.580          H  
ATOM  11010  HE2 HIS A 701     114.380  18.287  41.944  1.00  1.580          H  
ATOM  11011  N   SER A 702     119.538  20.378  45.369  1.00  0.920          N  
ATOM  11012  CA  SER A 702     120.542  19.315  45.312  1.00  0.880          C  
ATOM  11013  C   SER A 702     120.861  18.761  46.698  1.00  0.790          C  
ATOM  11014  O   SER A 702     121.017  17.544  46.853  1.00  0.730          O  
ATOM  11015  CB  SER A 702     121.835  19.862  44.736  1.00  1.250          C  
ATOM  11016  OG  SER A 702     122.542  20.601  45.696  1.00  1.250          O  
ATOM  11017  H   SER A 702     119.756  21.319  45.023  1.00  1.100          H  
ATOM  11018  HA  SER A 702     120.160  18.500  44.709  1.00  1.060          H  
ATOM  11019 1HB  SER A 702     122.445  19.073  44.339  1.00  1.500          H  
ATOM  11020 2HB  SER A 702     121.588  20.523  43.910  1.00  1.500          H  
ATOM  11021  HG  SER A 702     121.948  21.314  45.994  1.00  1.500          H  
ATOM  11022  N   LEU A 703     120.856  19.627  47.725  1.00  0.790          N  
ATOM  11023  CA  LEU A 703     121.126  19.192  49.082  1.00  0.730          C  
ATOM  11024  C   LEU A 703     120.041  18.271  49.597  1.00  0.700          C  
ATOM  11025  O   LEU A 703     120.358  17.249  50.216  1.00  0.670          O  
ATOM  11026  CB  LEU A 703     121.266  20.406  50.013  1.00  1.050          C  
ATOM  11027  CG  LEU A 703     122.536  21.288  49.827  1.00  1.050          C  
ATOM  11028  CD1 LEU A 703     122.366  22.571  50.624  1.00  1.050          C  
ATOM  11029  CD2 LEU A 703     123.781  20.536  50.311  1.00  1.050          C  
ATOM  11030  H   LEU A 703     120.759  20.625  47.522  1.00  0.950          H  
ATOM  11031  HA  LEU A 703     122.051  18.635  49.081  1.00  0.880          H  
ATOM  11032 1HB  LEU A 703     120.402  21.048  49.854  1.00  1.260          H  
ATOM  11033 2HB  LEU A 703     121.245  20.057  51.043  1.00  1.260          H  
ATOM  11034  HG  LEU A 703     122.660  21.539  48.782  1.00  1.260          H  
ATOM  11035 1HD1 LEU A 703     123.246  23.199  50.494  1.00  1.260          H  
ATOM  11036 2HD1 LEU A 703     121.489  23.104  50.267  1.00  1.260          H  
ATOM  11037 3HD1 LEU A 703     122.243  22.334  51.679  1.00  1.260          H  
ATOM  11038 1HD2 LEU A 703     124.656  21.172  50.179  1.00  1.260          H  
ATOM  11039 2HD2 LEU A 703     123.669  20.287  51.366  1.00  1.260          H  
ATOM  11040 3HD2 LEU A 703     123.922  19.627  49.743  1.00  1.260          H  
ATOM  11041  N   LEU A 704     118.772  18.589  49.303  1.00  0.760          N  
ATOM  11042  CA  LEU A 704     117.658  17.752  49.741  1.00  0.800          C  
ATOM  11043  C   LEU A 704     117.693  16.371  49.105  1.00  1.020          C  
ATOM  11044  O   LEU A 704     117.425  15.367  49.778  1.00  1.200          O  
ATOM  11045  CB  LEU A 704     116.318  18.400  49.362  1.00  1.100          C  
ATOM  11046  CG  LEU A 704     115.892  19.683  50.095  1.00  1.100          C  
ATOM  11047  CD1 LEU A 704     114.660  20.236  49.392  1.00  1.100          C  
ATOM  11048  CD2 LEU A 704     115.582  19.388  51.561  1.00  1.100          C  
ATOM  11049  H   LEU A 704     118.587  19.479  48.821  1.00  0.910          H  
ATOM  11050  HA  LEU A 704     117.728  17.627  50.816  1.00  0.960          H  
ATOM  11051 1HB  LEU A 704     116.373  18.664  48.309  1.00  1.320          H  
ATOM  11052 2HB  LEU A 704     115.529  17.662  49.484  1.00  1.320          H  
ATOM  11053  HG  LEU A 704     116.685  20.428  50.038  1.00  1.320          H  
ATOM  11054 1HD1 LEU A 704     114.339  21.146  49.884  1.00  1.320          H  
ATOM  11055 2HD1 LEU A 704     114.900  20.455  48.353  1.00  1.320          H  
ATOM  11056 3HD1 LEU A 704     113.856  19.508  49.432  1.00  1.320          H  
ATOM  11057 1HD2 LEU A 704     115.270  20.313  52.048  1.00  1.320          H  
ATOM  11058 2HD2 LEU A 704     114.780  18.653  51.625  1.00  1.320          H  
ATOM  11059 3HD2 LEU A 704     116.464  19.005  52.062  1.00  1.320          H  
ATOM  11060  N   TYR A 705     118.040  16.322  47.817  1.00  1.150          N  
ATOM  11061  CA  TYR A 705     118.101  15.074  47.064  1.00  1.440          C  
ATOM  11062  C   TYR A 705     119.304  14.264  47.512  1.00  1.450          C  
ATOM  11063  O   TYR A 705     119.240  13.038  47.628  1.00  1.680          O  
ATOM  11064  CB  TYR A 705     118.067  15.378  45.555  1.00  1.900          C  
ATOM  11065  CG  TYR A 705     116.630  15.711  45.082  1.00  1.900          C  
ATOM  11066  CD1 TYR A 705     115.897  16.736  45.695  1.00  1.900          C  
ATOM  11067  CD2 TYR A 705     116.030  14.986  44.057  1.00  1.900          C  
ATOM  11068  CE1 TYR A 705     114.640  16.995  45.341  1.00  1.900          C  
ATOM  11069  CE2 TYR A 705     114.730  15.287  43.698  1.00  1.900          C  
ATOM  11070  CZ  TYR A 705     114.045  16.280  44.357  1.00  1.900          C  
ATOM  11071  OH  TYR A 705     112.755  16.579  44.059  1.00  1.900          O  
ATOM  11072  H   TYR A 705     118.207  17.209  47.324  1.00  1.380          H  
ATOM  11073  HA  TYR A 705     117.213  14.489  47.298  1.00  1.730          H  
ATOM  11074 1HB  TYR A 705     118.710  16.235  45.337  1.00  2.280          H  
ATOM  11075 2HB  TYR A 705     118.436  14.524  44.993  1.00  2.280          H  
ATOM  11076  HD1 TYR A 705     116.297  17.331  46.471  1.00  2.280          H  
ATOM  11077  HD2 TYR A 705     116.569  14.181  43.551  1.00  2.280          H  
ATOM  11078  HE1 TYR A 705     114.093  17.787  45.850  1.00  2.280          H  
ATOM  11079  HE2 TYR A 705     114.245  14.736  42.915  1.00  2.280          H  
ATOM  11080  HH  TYR A 705     112.463  17.274  44.653  1.00  2.280          H  
ATOM  11081  N   GLY A 706     120.393  14.959  47.810  1.00  1.250          N  
ATOM  11082  CA  GLY A 706     121.599  14.356  48.323  1.00  1.340          C  
ATOM  11083  C   GLY A 706     121.348  13.693  49.667  1.00  1.430          C  
ATOM  11084  O   GLY A 706     121.708  12.531  49.884  1.00  2.010          O  
ATOM  11085  H   GLY A 706     120.407  15.966  47.641  1.00  1.500          H  
ATOM  11086 1HA  GLY A 706     121.987  13.647  47.605  1.00  1.610          H  
ATOM  11087 2HA  GLY A 706     122.341  15.138  48.461  1.00  1.610          H  
ATOM  11088  N   THR A 707     120.756  14.478  50.572  1.00  0.910          N  
ATOM  11089  CA  THR A 707     120.447  14.118  51.943  1.00  0.920          C  
ATOM  11090  C   THR A 707     119.411  13.008  52.080  1.00  1.020          C  
ATOM  11091  O   THR A 707     119.597  12.101  52.894  1.00  1.810          O  
ATOM  11092  CB  THR A 707     119.947  15.361  52.714  1.00  1.280          C  
ATOM  11093  OG1 THR A 707     120.960  16.373  52.703  1.00  1.280          O  
ATOM  11094  CG2 THR A 707     119.650  14.992  54.161  1.00  1.280          C  
ATOM  11095  H   THR A 707     120.520  15.427  50.294  1.00  1.090          H  
ATOM  11096  HA  THR A 707     121.367  13.771  52.413  1.00  1.100          H  
ATOM  11097  HB  THR A 707     119.052  15.752  52.236  1.00  1.540          H  
ATOM  11098  HG1 THR A 707     121.008  16.753  51.799  1.00  1.540          H  
ATOM  11099 1HG2 THR A 707     119.310  15.877  54.694  1.00  1.540          H  
ATOM  11100 2HG2 THR A 707     118.883  14.236  54.208  1.00  1.540          H  
ATOM  11101 3HG2 THR A 707     120.554  14.612  54.628  1.00  1.540          H  
ATOM  11102  N   ASN A 708     118.308  13.080  51.318  1.00  0.670          N  
ATOM  11103  CA  ASN A 708     117.240  12.097  51.424  1.00  0.740          C  
ATOM  11104  C   ASN A 708     116.823  11.973  52.900  1.00  1.300          C  
ATOM  11105  O   ASN A 708     116.847  10.875  53.460  1.00  1.700          O  
ATOM  11106  CB  ASN A 708     117.716  10.770  50.840  1.00  1.010          C  
ATOM  11107  CG  ASN A 708     116.604   9.794  50.515  1.00  1.010          C  
ATOM  11108  OD1 ASN A 708     115.482  10.188  50.186  1.00  1.010          O  
ATOM  11109  ND2 ASN A 708     116.919   8.518  50.567  1.00  1.010          N  
ATOM  11110  H   ASN A 708     118.189  13.855  50.661  1.00  0.800          H  
ATOM  11111  HA  ASN A 708     116.382  12.439  50.844  1.00  0.890          H  
ATOM  11112 1HB  ASN A 708     118.282  10.975  49.925  1.00  1.210          H  
ATOM  11113 2HB  ASN A 708     118.402  10.286  51.535  1.00  1.210          H  
ATOM  11114 1HD2 ASN A 708     116.241   7.818  50.329  1.00  1.210          H  
ATOM  11115 2HD2 ASN A 708     117.844   8.247  50.829  1.00  1.210          H  
ATOM  11116  N   PRO A 709     116.392  13.084  53.556  1.00  1.610          N  
ATOM  11117  CA  PRO A 709     116.139  13.215  54.988  1.00  2.340          C  
ATOM  11118  C   PRO A 709     114.880  12.494  55.483  1.00  2.930          C  
ATOM  11119  O   PRO A 709     113.922  13.127  55.926  1.00  3.520          O  
ATOM  11120  CB  PRO A 709     115.986  14.729  55.153  1.00  3.510          C  
ATOM  11121  CG  PRO A 709     115.381  15.197  53.854  1.00  3.510          C  
ATOM  11122  CD  PRO A 709     116.014  14.313  52.785  1.00  3.510          C  
ATOM  11123  HA  PRO A 709     117.024  12.844  55.543  1.00  2.810          H  
ATOM  11124 1HB  PRO A 709     115.338  14.955  56.012  1.00  4.210          H  
ATOM  11125 2HB  PRO A 709     116.955  15.190  55.364  1.00  4.210          H  
ATOM  11126 1HG  PRO A 709     114.292  15.108  53.898  1.00  4.210          H  
ATOM  11127 2HG  PRO A 709     115.597  16.260  53.693  1.00  4.210          H  
ATOM  11128 1HD  PRO A 709     115.288  14.067  52.001  1.00  4.210          H  
ATOM  11129 2HD  PRO A 709     116.871  14.851  52.387  1.00  4.210          H  
ATOM  11130  N   LEU A 710     114.929  11.175  55.394  1.00  3.120          N  
ATOM  11131  CA  LEU A 710     113.871  10.276  55.815  1.00  3.730          C  
ATOM  11132  C   LEU A 710     113.894  10.057  57.327  1.00  3.190          C  
ATOM  11133  O   LEU A 710     114.559  10.889  57.936  1.00  2.630          O  
ATOM  11134  CB  LEU A 710     114.019   8.951  55.075  1.00  4.980          C  
ATOM  11135  CG  LEU A 710     113.896   9.024  53.521  1.00  4.980          C  
ATOM  11136  CD1 LEU A 710     114.222   7.677  52.930  1.00  4.980          C  
ATOM  11137  CD2 LEU A 710     112.480   9.428  53.130  1.00  4.980          C  
ATOM  11138  H   LEU A 710     115.757  10.769  54.947  1.00  3.740          H  
ATOM  11139  HA  LEU A 710     112.924  10.742  55.569  1.00  4.480          H  
ATOM  11140 1HB  LEU A 710     114.987   8.542  55.308  1.00  5.970          H  
ATOM  11141 2HB  LEU A 710     113.240   8.258  55.442  1.00  5.970          H  
ATOM  11142  HG  LEU A 710     114.599   9.743  53.129  1.00  5.970          H  
ATOM  11143 1HD1 LEU A 710     114.140   7.752  51.843  1.00  5.970          H  
ATOM  11144 2HD1 LEU A 710     115.244   7.390  53.199  1.00  5.970          H  
ATOM  11145 3HD1 LEU A 710     113.518   6.933  53.303  1.00  5.970          H  
ATOM  11146 1HD2 LEU A 710     112.417   9.466  52.058  1.00  5.970          H  
ATOM  11147 2HD2 LEU A 710     111.758   8.700  53.510  1.00  5.970          H  
ATOM  11148 3HD2 LEU A 710     112.240  10.405  53.525  1.00  5.970          H  
ATOM  11149  N   ASP A 711     112.687   9.758  57.771  1.00  4.000          N  
ATOM  11150  CA  ASP A 711     112.618   9.019  59.020  1.00  4.080          C  
ATOM  11151  C   ASP A 711     111.720   7.792  58.944  1.00  4.330          C  
ATOM  11152  O   ASP A 711     110.882   7.592  59.819  1.00  4.470          O  
ATOM  11153  CB  ASP A 711     112.156   9.979  60.109  1.00  5.680          C  
ATOM  11154  CG  ASP A 711     110.817  10.616  59.806  1.00  5.680          C  
ATOM  11155  OD1 ASP A 711     110.449  10.612  58.640  1.00  5.680          O  
ATOM  11156  OD2 ASP A 711     110.181  11.110  60.703  1.00  5.680          O  
ATOM  11157  H   ASP A 711     112.015  10.540  57.816  1.00  4.800          H  
ATOM  11158  HA  ASP A 711     113.618   8.695  59.246  1.00  4.900          H  
ATOM  11159 1HB  ASP A 711     112.139   9.475  61.065  1.00  6.820          H  
ATOM  11160 2HB  ASP A 711     112.888  10.799  60.182  1.00  6.820          H  
ATOM  11161  N   GLY A 712     111.904   6.946  57.918  1.00  4.590          N  
ATOM  11162  CA  GLY A 712     111.035   5.790  57.737  1.00  5.300          C  
ATOM  11163  C   GLY A 712     110.912   4.922  58.993  1.00  5.270          C  
ATOM  11164  O   GLY A 712     109.821   4.440  59.325  1.00  6.170          O  
ATOM  11165  H   GLY A 712     112.644   7.140  57.253  1.00  5.510          H  
ATOM  11166 1HA  GLY A 712     110.067   6.122  57.416  1.00  6.360          H  
ATOM  11167 2HA  GLY A 712     111.431   5.177  56.922  1.00  6.360          H  
ATOM  11168  N   GLN A 713     112.006   4.808  59.729  1.00  4.430          N  
ATOM  11169  CA  GLN A 713     112.093   4.025  60.950  1.00  4.600          C  
ATOM  11170  C   GLN A 713     111.208   4.526  62.107  1.00  4.370          C  
ATOM  11171  O   GLN A 713     111.023   3.804  63.088  1.00  4.690          O  
ATOM  11172  CB  GLN A 713     113.563   3.931  61.394  1.00  6.370          C  
ATOM  11173  CG  GLN A 713     114.212   5.253  61.839  1.00  6.370          C  
ATOM  11174  CD  GLN A 713     114.840   6.045  60.699  1.00  6.370          C  
ATOM  11175  OE1 GLN A 713     114.375   5.991  59.549  1.00  6.370          O  
ATOM  11176  NE2 GLN A 713     115.901   6.780  61.009  1.00  6.370          N  
ATOM  11177  H   GLN A 713     112.857   5.250  59.382  1.00  5.320          H  
ATOM  11178  HA  GLN A 713     111.759   3.017  60.714  1.00  5.520          H  
ATOM  11179 1HB  GLN A 713     113.637   3.233  62.224  1.00  7.650          H  
ATOM  11180 2HB  GLN A 713     114.157   3.530  60.575  1.00  7.650          H  
ATOM  11181 1HG  GLN A 713     113.473   5.871  62.279  1.00  7.650          H  
ATOM  11182 2HG  GLN A 713     114.988   5.028  62.565  1.00  7.650          H  
ATOM  11183 1HE2 GLN A 713     116.368   7.322  60.305  1.00  7.650          H  
ATOM  11184 2HE2 GLN A 713     116.248   6.794  61.950  1.00  7.650          H  
ATOM  11185  N   LYS A 714     110.703   5.765  62.029  1.00  3.990          N  
ATOM  11186  CA  LYS A 714     109.844   6.324  63.074  1.00  3.830          C  
ATOM  11187  C   LYS A 714     108.416   6.597  62.595  1.00  4.520          C  
ATOM  11188  O   LYS A 714     107.641   7.243  63.305  1.00  5.360          O  
ATOM  11189  CB  LYS A 714     110.420   7.629  63.640  1.00  5.430          C  
ATOM  11190  CG  LYS A 714     111.743   7.494  64.386  1.00  5.430          C  
ATOM  11191  CD  LYS A 714     112.192   8.838  64.952  1.00  5.430          C  
ATOM  11192  CE  LYS A 714     113.511   8.717  65.717  1.00  5.430          C  
ATOM  11193  NZ  LYS A 714     113.982  10.038  66.243  1.00  5.430          N  
ATOM  11194  H   LYS A 714     110.880   6.335  61.193  1.00  4.790          H  
ATOM  11195  HA  LYS A 714     109.781   5.601  63.885  1.00  4.600          H  
ATOM  11196 1HB  LYS A 714     110.567   8.334  62.817  1.00  6.510          H  
ATOM  11197 2HB  LYS A 714     109.699   8.074  64.324  1.00  6.510          H  
ATOM  11198 1HG  LYS A 714     111.639   6.767  65.192  1.00  6.510          H  
ATOM  11199 2HG  LYS A 714     112.492   7.149  63.712  1.00  6.510          H  
ATOM  11200 1HD  LYS A 714     112.320   9.544  64.128  1.00  6.510          H  
ATOM  11201 2HD  LYS A 714     111.423   9.224  65.621  1.00  6.510          H  
ATOM  11202 1HE  LYS A 714     113.376   8.032  66.553  1.00  6.510          H  
ATOM  11203 2HE  LYS A 714     114.272   8.311  65.048  1.00  6.510          H  
ATOM  11204 1HZ  LYS A 714     114.854   9.911  66.739  1.00  6.510          H  
ATOM  11205 2HZ  LYS A 714     114.126  10.680  65.476  1.00  6.510          H  
ATOM  11206 3HZ  LYS A 714     113.292  10.420  66.875  1.00  6.510          H  
ATOM  11207  N   LEU A 715     108.059   6.143  61.397  1.00  4.500          N  
ATOM  11208  CA  LEU A 715     106.739   6.474  60.877  1.00  5.470          C  
ATOM  11209  C   LEU A 715     105.555   5.801  61.543  1.00  5.590          C  
ATOM  11210  O   LEU A 715     105.592   4.631  61.924  1.00  5.790          O  
ATOM  11211  CB  LEU A 715     106.674   6.176  59.387  1.00  7.270          C  
ATOM  11212  CG  LEU A 715     107.555   7.033  58.486  1.00  7.270          C  
ATOM  11213  CD1 LEU A 715     107.506   6.453  57.138  1.00  7.270          C  
ATOM  11214  CD2 LEU A 715     107.071   8.476  58.420  1.00  7.270          C  
ATOM  11215  H   LEU A 715     108.709   5.581  60.833  1.00  5.400          H  
ATOM  11216  HA  LEU A 715     106.604   7.540  61.024  1.00  6.560          H  
ATOM  11217 1HB  LEU A 715     106.987   5.141  59.245  1.00  8.720          H  
ATOM  11218 2HB  LEU A 715     105.640   6.271  59.054  1.00  8.720          H  
ATOM  11219  HG  LEU A 715     108.572   7.024  58.857  1.00  8.720          H  
ATOM  11220 1HD1 LEU A 715     108.131   7.040  56.473  1.00  8.720          H  
ATOM  11221 2HD1 LEU A 715     107.870   5.428  57.164  1.00  8.720          H  
ATOM  11222 3HD1 LEU A 715     106.487   6.466  56.797  1.00  8.720          H  
ATOM  11223 1HD2 LEU A 715     107.730   9.039  57.750  1.00  8.720          H  
ATOM  11224 2HD2 LEU A 715     106.051   8.506  58.039  1.00  8.720          H  
ATOM  11225 3HD2 LEU A 715     107.106   8.938  59.400  1.00  8.720          H  
ATOM  11226  N   ASP A 716     104.481   6.583  61.602  1.00  5.580          N  
ATOM  11227  CA  ASP A 716     103.153   6.246  62.086  1.00  6.020          C  
ATOM  11228  C   ASP A 716     102.412   5.384  61.062  1.00  6.480          C  
ATOM  11229  O   ASP A 716     102.206   5.867  59.942  1.00  7.050          O  
ATOM  11230  CB  ASP A 716     102.352   7.542  62.327  1.00  8.250          C  
ATOM  11231  CG  ASP A 716     100.909   7.351  62.922  1.00  8.250          C  
ATOM  11232  OD1 ASP A 716     100.353   6.254  62.832  1.00  8.250          O  
ATOM  11233  OD2 ASP A 716     100.365   8.333  63.409  1.00  8.250          O  
ATOM  11234  H   ASP A 716     104.604   7.536  61.290  1.00  6.700          H  
ATOM  11235  HA  ASP A 716     103.266   5.745  63.041  1.00  7.220          H  
ATOM  11236 1HB  ASP A 716     102.913   8.181  63.013  1.00  9.900          H  
ATOM  11237 2HB  ASP A 716     102.261   8.089  61.388  1.00  9.900          H  
ATOM  11238  N   PRO A 717     102.006   4.124  61.385  1.00  6.470          N  
ATOM  11239  CA  PRO A 717     101.305   3.186  60.511  1.00  7.070          C  
ATOM  11240  C   PRO A 717     100.178   3.883  59.738  1.00  8.400          C  
ATOM  11241  O   PRO A 717      99.939   3.610  58.554  1.00  8.750          O  
ATOM  11242  CB  PRO A 717     100.769   2.157  61.508  1.00 10.610          C  
ATOM  11243  CG  PRO A 717     101.797   2.150  62.615  1.00 10.610          C  
ATOM  11244  CD  PRO A 717     102.244   3.591  62.749  1.00 10.610          C  
ATOM  11245  HA  PRO A 717     102.022   2.691  59.862  1.00  8.480          H  
ATOM  11246 1HB  PRO A 717      99.766   2.453  61.857  1.00 12.730          H  
ATOM  11247 2HB  PRO A 717     100.666   1.187  61.025  1.00 12.730          H  
ATOM  11248 1HG  PRO A 717     101.354   1.759  63.545  1.00 12.730          H  
ATOM  11249 2HG  PRO A 717     102.627   1.478  62.351  1.00 12.730          H  
ATOM  11250 1HD  PRO A 717     101.633   4.132  63.500  1.00 12.730          H  
ATOM  11251 2HD  PRO A 717     103.325   3.591  62.989  1.00 12.730          H  
ATOM  11252  N   ARG A 718      99.531   4.860  60.390  1.00  9.140          N  
ATOM  11253  CA  ARG A 718      98.450   5.651  59.817  1.00 10.470          C  
ATOM  11254  C   ARG A 718      98.721   6.146  58.390  1.00 10.610          C  
ATOM  11255  O   ARG A 718      97.795   6.208  57.578  1.00 11.540          O  
ATOM  11256  CB  ARG A 718      98.206   6.837  60.726  1.00 14.130          C  
ATOM  11257  CG  ARG A 718      97.082   7.783  60.389  1.00 14.130          C  
ATOM  11258  CD  ARG A 718      97.001   8.836  61.454  1.00 14.130          C  
ATOM  11259  NE  ARG A 718      98.243   9.631  61.559  1.00 14.130          N  
ATOM  11260  CZ  ARG A 718      98.568  10.696  60.781  1.00 14.130          C  
ATOM  11261  NH1 ARG A 718      97.740  11.122  59.838  1.00 14.130          N  
ATOM  11262  NH2 ARG A 718      99.720  11.322  60.964  1.00 14.130          N  
ATOM  11263  H   ARG A 718      99.766   5.093  61.370  1.00 10.970          H  
ATOM  11264  HA  ARG A 718      97.555   5.032  59.799  1.00 12.560          H  
ATOM  11265 1HB  ARG A 718      98.048   6.482  61.741  1.00 16.950          H  
ATOM  11266 2HB  ARG A 718      99.114   7.431  60.734  1.00 16.950          H  
ATOM  11267 1HG  ARG A 718      97.249   8.250  59.426  1.00 16.950          H  
ATOM  11268 2HG  ARG A 718      96.142   7.235  60.367  1.00 16.950          H  
ATOM  11269 1HD  ARG A 718      96.170   9.507  61.256  1.00 16.950          H  
ATOM  11270 2HD  ARG A 718      96.842   8.346  62.415  1.00 16.950          H  
ATOM  11271  HE  ARG A 718      98.935   9.325  62.281  1.00 16.950          H  
ATOM  11272 1HH1 ARG A 718      96.858  10.656  59.686  1.00 16.950          H  
ATOM  11273 2HH1 ARG A 718      97.990  11.916  59.266  1.00 16.950          H  
ATOM  11274 1HH2 ARG A 718     100.358  11.021  61.694  1.00 16.950          H  
ATOM  11275 2HH2 ARG A 718      99.962  12.113  60.390  1.00 16.950          H  
ATOM  11276  N   ILE A 719      99.963   6.586  58.119  1.00  9.820          N  
ATOM  11277  CA  ILE A 719     100.331   7.149  56.821  1.00 10.110          C  
ATOM  11278  C   ILE A 719     101.483   6.373  56.193  1.00  9.390          C  
ATOM  11279  O   ILE A 719     102.210   6.890  55.336  1.00  9.810          O  
ATOM  11280  CB  ILE A 719     100.706   8.640  56.958  1.00 14.040          C  
ATOM  11281  CG1 ILE A 719     101.923   8.821  57.934  1.00 14.040          C  
ATOM  11282  CG2 ILE A 719      99.484   9.377  57.492  1.00 14.040          C  
ATOM  11283  CD1 ILE A 719     102.539  10.219  57.931  1.00 14.040          C  
ATOM  11284  H   ILE A 719     100.694   6.488  58.834  1.00 11.780          H  
ATOM  11285  HA  ILE A 719      99.473   7.068  56.155  1.00 12.130          H  
ATOM  11286  HB  ILE A 719     100.987   9.042  55.985  1.00 16.850          H  
ATOM  11287 1HG1 ILE A 719     101.593   8.593  58.950  1.00 16.850          H  
ATOM  11288 2HG1 ILE A 719     102.707   8.111  57.661  1.00 16.850          H  
ATOM  11289 1HG2 ILE A 719      99.681  10.427  57.601  1.00 16.850          H  
ATOM  11290 2HG2 ILE A 719      98.652   9.239  56.804  1.00 16.850          H  
ATOM  11291 3HG2 ILE A 719      99.229   8.969  58.452  1.00 16.850          H  
ATOM  11292 1HD1 ILE A 719     103.374  10.239  58.631  1.00 16.850          H  
ATOM  11293 2HD1 ILE A 719     102.898  10.455  56.932  1.00 16.850          H  
ATOM  11294 3HD1 ILE A 719     101.806  10.959  58.231  1.00 16.850          H  
ATOM  11295  N   LEU A 720     101.684   5.163  56.677  1.00  8.400          N  
ATOM  11296  CA  LEU A 720     102.732   4.267  56.229  1.00  7.640          C  
ATOM  11297  C   LEU A 720     102.156   3.117  55.430  1.00  8.320          C  
ATOM  11298  O   LEU A 720     102.619   2.792  54.334  1.00  8.560          O  
ATOM  11299  CB  LEU A 720     103.449   3.722  57.462  1.00 11.000          C  
ATOM  11300  CG  LEU A 720     104.557   2.688  57.316  1.00 11.000          C  
ATOM  11301  CD1 LEU A 720     105.682   3.243  56.527  1.00 11.000          C  
ATOM  11302  CD2 LEU A 720     105.006   2.293  58.736  1.00 11.000          C  
ATOM  11303  H   LEU A 720     101.028   4.822  57.380  1.00 10.080          H  
ATOM  11304  HA  LEU A 720     103.422   4.824  55.607  1.00  9.170          H  
ATOM  11305 1HB  LEU A 720     103.827   4.560  58.052  1.00 13.200          H  
ATOM  11306 2HB  LEU A 720     102.707   3.252  58.010  1.00 13.200          H  
ATOM  11307  HG  LEU A 720     104.184   1.807  56.796  1.00 13.200          H  
ATOM  11308 1HD1 LEU A 720     106.476   2.504  56.441  1.00 13.200          H  
ATOM  11309 2HD1 LEU A 720     105.340   3.506  55.543  1.00 13.200          H  
ATOM  11310 3HD1 LEU A 720     106.049   4.106  57.026  1.00 13.200          H  
ATOM  11311 1HD2 LEU A 720     105.799   1.546  58.675  1.00 13.200          H  
ATOM  11312 2HD2 LEU A 720     105.380   3.174  59.269  1.00 13.200          H  
ATOM  11313 3HD2 LEU A 720     104.165   1.875  59.284  1.00 13.200          H  
ATOM  11314  N   LEU A 721     101.104   2.511  55.964  1.00  9.140          N  
ATOM  11315  CA  LEU A 721     100.535   1.304  55.390  1.00  9.780          C  
ATOM  11316  C   LEU A 721      99.533   1.558  54.258  1.00 10.850          C  
ATOM  11317  O   LEU A 721      98.365   1.171  54.348  1.00 11.460          O  
ATOM  11318  CB  LEU A 721      99.867   0.517  56.523  1.00 13.440          C  
ATOM  11319  CG  LEU A 721     100.795   0.152  57.745  1.00 13.440          C  
ATOM  11320  CD1 LEU A 721      99.965  -0.575  58.785  1.00 13.440          C  
ATOM  11321  CD2 LEU A 721     101.995  -0.692  57.304  1.00 13.440          C  
ATOM  11322  H   LEU A 721     100.717   2.858  56.843  1.00 10.970          H  
ATOM  11323  HA  LEU A 721     101.345   0.716  54.968  1.00 11.740          H  
ATOM  11324 1HB  LEU A 721      99.044   1.122  56.909  1.00 16.120          H  
ATOM  11325 2HB  LEU A 721      99.457  -0.405  56.115  1.00 16.120          H  
ATOM  11326  HG  LEU A 721     101.162   1.067  58.199  1.00 16.120          H  
ATOM  11327 1HD1 LEU A 721     100.585  -0.812  59.647  1.00 16.120          H  
ATOM  11328 2HD1 LEU A 721      99.136   0.062  59.096  1.00 16.120          H  
ATOM  11329 3HD1 LEU A 721      99.573  -1.497  58.359  1.00 16.120          H  
ATOM  11330 1HD2 LEU A 721     102.610  -0.920  58.175  1.00 16.120          H  
ATOM  11331 2HD2 LEU A 721     101.644  -1.622  56.855  1.00 16.120          H  
ATOM  11332 3HD2 LEU A 721     102.597  -0.149  56.585  1.00 16.120          H  
ATOM  11333  N   GLY A 722     100.028   2.179  53.190  1.00 11.150          N  
ATOM  11334  CA  GLY A 722      99.266   2.502  51.978  1.00 12.300          C  
ATOM  11335  C   GLY A 722      98.229   3.609  52.146  1.00 12.820          C  
ATOM  11336  O   GLY A 722      98.334   4.445  53.049  1.00 13.290          O  
ATOM  11337  H   GLY A 722     101.018   2.431  53.251  1.00 13.380          H  
ATOM  11338 1HA  GLY A 722      99.970   2.805  51.209  1.00 14.760          H  
ATOM  11339 2HA  GLY A 722      98.773   1.601  51.612  1.00 14.760          H  
ATOM  11340  N   ASP A 723      97.231   3.603  51.248  1.00 12.810          N  
ATOM  11341  CA  ASP A 723      96.168   4.615  51.201  1.00 13.310          C  
ATOM  11342  C   ASP A 723      94.819   3.963  50.831  1.00 13.520          C  
ATOM  11343  O   ASP A 723      94.733   2.750  50.622  1.00 13.100          O  
ATOM  11344  CB  ASP A 723      96.552   5.719  50.184  1.00 18.430          C  
ATOM  11345  CG  ASP A 723      95.870   7.108  50.405  1.00 18.430          C  
ATOM  11346  OD1 ASP A 723      94.817   7.146  51.014  1.00 18.430          O  
ATOM  11347  OD2 ASP A 723      96.393   8.090  49.936  1.00 18.430          O  
ATOM  11348  H   ASP A 723      97.250   2.866  50.524  1.00 15.370          H  
ATOM  11349  HA  ASP A 723      96.072   5.065  52.189  1.00 15.970          H  
ATOM  11350 1HB  ASP A 723      97.634   5.863  50.209  1.00 22.120          H  
ATOM  11351 2HB  ASP A 723      96.302   5.372  49.178  1.00 22.120          H  
ATOM  11352  N   ASP A 724      93.746   4.749  50.741  1.00 14.220          N  
ATOM  11353  CA  ASP A 724      92.425   4.168  50.457  1.00 14.530          C  
ATOM  11354  C   ASP A 724      92.200   3.932  48.957  1.00 14.020          C  
ATOM  11355  O   ASP A 724      91.396   4.607  48.300  1.00 14.370          O  
ATOM  11356  CB  ASP A 724      91.302   5.042  51.021  1.00 20.220          C  
ATOM  11357  CG  ASP A 724      89.939   4.315  50.994  1.00 20.220          C  
ATOM  11358  OD1 ASP A 724      89.943   3.110  50.747  1.00 20.220          O  
ATOM  11359  OD2 ASP A 724      88.913   4.951  51.257  1.00 20.220          O  
ATOM  11360  H   ASP A 724      93.860   5.747  50.914  1.00 17.060          H  
ATOM  11361  HA  ASP A 724      92.369   3.201  50.958  1.00 17.440          H  
ATOM  11362 1HB  ASP A 724      91.536   5.322  52.049  1.00 24.260          H  
ATOM  11363 2HB  ASP A 724      91.229   5.963  50.440  1.00 24.260          H  
ATOM  11364  N   SER A 725      92.888   2.915  48.451  1.00 13.270          N  
ATOM  11365  CA  SER A 725      92.943   2.531  47.038  1.00 12.720          C  
ATOM  11366  C   SER A 725      91.594   2.093  46.469  1.00 12.960          C  
ATOM  11367  O   SER A 725      91.405   2.066  45.251  1.00 12.660          O  
ATOM  11368  CB  SER A 725      93.942   1.408  46.866  1.00 18.030          C  
ATOM  11369  OG  SER A 725      93.479   0.227  47.467  1.00 18.030          O  
ATOM  11370  H   SER A 725      93.501   2.431  49.119  1.00 15.920          H  
ATOM  11371  HA  SER A 725      93.302   3.388  46.471  1.00 15.260          H  
ATOM  11372 1HB  SER A 725      94.129   1.237  45.807  1.00 21.630          H  
ATOM  11373 2HB  SER A 725      94.892   1.702  47.325  1.00 21.630          H  
ATOM  11374  HG  SER A 725      94.212  -0.397  47.413  1.00 21.630          H  
ATOM  11375  N   GLN A 726      90.653   1.788  47.355  1.00 13.550          N  
ATOM  11376  CA  GLN A 726      89.312   1.314  47.024  1.00 13.770          C  
ATOM  11377  C   GLN A 726      88.507   2.325  46.226  1.00 13.950          C  
ATOM  11378  O   GLN A 726      87.520   1.969  45.590  1.00 13.900          O  
ATOM  11379  CB  GLN A 726      88.519   1.040  48.300  1.00 19.190          C  
ATOM  11380  CG  GLN A 726      89.010  -0.103  49.140  1.00 19.190          C  
ATOM  11381  CD  GLN A 726      88.175  -0.259  50.399  1.00 19.190          C  
ATOM  11382  OE1 GLN A 726      87.469  -1.260  50.566  1.00 19.190          O  
ATOM  11383  NE2 GLN A 726      88.234   0.740  51.283  1.00 19.190          N  
ATOM  11384  H   GLN A 726      90.915   1.870  48.331  1.00 16.260          H  
ATOM  11385  HA  GLN A 726      89.402   0.401  46.436  1.00 16.520          H  
ATOM  11386 1HB  GLN A 726      88.530   1.940  48.921  1.00 23.030          H  
ATOM  11387 2HB  GLN A 726      87.479   0.841  48.042  1.00 23.030          H  
ATOM  11388 1HG  GLN A 726      88.952  -1.024  48.564  1.00 23.030          H  
ATOM  11389 2HG  GLN A 726      90.040   0.094  49.435  1.00 23.030          H  
ATOM  11390 1HE2 GLN A 726      87.700   0.698  52.127  1.00 23.030          H  
ATOM  11391 2HE2 GLN A 726      88.823   1.574  51.102  1.00 23.030          H  
ATOM  11392  N   LYS A 727      88.879   3.594  46.316  1.00 14.240          N  
ATOM  11393  CA  LYS A 727      88.156   4.645  45.616  1.00 14.580          C  
ATOM  11394  C   LYS A 727      88.713   4.992  44.237  1.00 14.060          C  
ATOM  11395  O   LYS A 727      88.178   5.882  43.570  1.00 14.090          O  
ATOM  11396  CB  LYS A 727      88.115   5.903  46.478  1.00 20.280          C  
ATOM  11397  CG  LYS A 727      87.295   5.758  47.751  1.00 20.280          C  
ATOM  11398  CD  LYS A 727      87.286   7.055  48.559  1.00 20.280          C  
ATOM  11399  CE  LYS A 727      86.333   6.980  49.759  1.00 20.280          C  
ATOM  11400  NZ  LYS A 727      86.784   5.974  50.777  1.00 20.280          N  
ATOM  11401  H   LYS A 727      89.699   3.826  46.892  1.00 17.090          H  
ATOM  11402  HA  LYS A 727      87.133   4.303  45.470  1.00 17.500          H  
ATOM  11403 1HB  LYS A 727      89.128   6.164  46.773  1.00 24.330          H  
ATOM  11404 2HB  LYS A 727      87.717   6.734  45.897  1.00 24.330          H  
ATOM  11405 1HG  LYS A 727      86.273   5.480  47.494  1.00 24.330          H  
ATOM  11406 2HG  LYS A 727      87.732   4.961  48.358  1.00 24.330          H  
ATOM  11407 1HD  LYS A 727      88.298   7.242  48.931  1.00 24.330          H  
ATOM  11408 2HD  LYS A 727      86.993   7.885  47.920  1.00 24.330          H  
ATOM  11409 1HE  LYS A 727      86.286   7.961  50.232  1.00 24.330          H  
ATOM  11410 2HE  LYS A 727      85.337   6.708  49.412  1.00 24.330          H  
ATOM  11411 1HZ  LYS A 727      86.147   5.954  51.551  1.00 24.330          H  
ATOM  11412 2HZ  LYS A 727      86.840   5.052  50.376  1.00 24.330          H  
ATOM  11413 3HZ  LYS A 727      87.727   6.196  51.130  1.00 24.330          H  
ATOM  11414  N   PHE A 728      89.786   4.332  43.803  1.00 13.700          N  
ATOM  11415  CA  PHE A 728      90.406   4.741  42.553  1.00 13.410          C  
ATOM  11416  C   PHE A 728      90.383   3.672  41.474  1.00 12.880          C  
ATOM  11417  O   PHE A 728      90.971   2.600  41.616  1.00 12.000          O  
ATOM  11418  CB  PHE A 728      91.816   5.183  42.879  1.00 18.890          C  
ATOM  11419  CG  PHE A 728      91.759   6.303  43.865  1.00 18.890          C  
ATOM  11420  CD1 PHE A 728      91.908   6.038  45.209  1.00 18.890          C  
ATOM  11421  CD2 PHE A 728      91.491   7.586  43.489  1.00 18.890          C  
ATOM  11422  CE1 PHE A 728      91.825   7.026  46.142  1.00 18.890          C  
ATOM  11423  CE2 PHE A 728      91.386   8.575  44.420  1.00 18.890          C  
ATOM  11424  CZ  PHE A 728      91.563   8.298  45.751  1.00 18.890          C  
ATOM  11425  H   PHE A 728      90.189   3.563  44.349  1.00 16.440          H  
ATOM  11426  HA  PHE A 728      89.864   5.602  42.167  1.00 16.090          H  
ATOM  11427 1HB  PHE A 728      92.369   4.352  43.321  1.00 22.670          H  
ATOM  11428 2HB  PHE A 728      92.338   5.508  41.994  1.00 22.670          H  
ATOM  11429  HD1 PHE A 728      92.094   5.024  45.525  1.00 22.670          H  
ATOM  11430  HD2 PHE A 728      91.344   7.822  42.452  1.00 22.670          H  
ATOM  11431  HE1 PHE A 728      91.950   6.789  47.200  1.00 22.670          H  
ATOM  11432  HE2 PHE A 728      91.153   9.583  44.104  1.00 22.670          H  
ATOM  11433  HZ  PHE A 728      91.480   9.089  46.491  1.00 22.670          H  
ATOM  11434  N   PHE A 729      89.720   3.988  40.365  1.00 13.470          N  
ATOM  11435  CA  PHE A 729      89.548   3.032  39.279  1.00 13.160          C  
ATOM  11436  C   PHE A 729      90.020   3.572  37.937  1.00 12.890          C  
ATOM  11437  O   PHE A 729      89.956   4.775  37.698  1.00 12.570          O  
ATOM  11438  CB  PHE A 729      88.072   2.662  39.183  1.00 18.550          C  
ATOM  11439  CG  PHE A 729      87.556   2.060  40.453  1.00 18.550          C  
ATOM  11440  CD1 PHE A 729      87.003   2.874  41.441  1.00 18.550          C  
ATOM  11441  CD2 PHE A 729      87.632   0.699  40.684  1.00 18.550          C  
ATOM  11442  CE1 PHE A 729      86.547   2.338  42.613  1.00 18.550          C  
ATOM  11443  CE2 PHE A 729      87.170   0.165  41.868  1.00 18.550          C  
ATOM  11444  CZ  PHE A 729      86.630   0.987  42.828  1.00 18.550          C  
ATOM  11445  H   PHE A 729      89.279   4.895  40.300  1.00 16.160          H  
ATOM  11446  HA  PHE A 729      90.129   2.138  39.510  1.00 15.790          H  
ATOM  11447 1HB  PHE A 729      87.484   3.549  38.957  1.00 22.260          H  
ATOM  11448 2HB  PHE A 729      87.920   1.950  38.375  1.00 22.260          H  
ATOM  11449  HD1 PHE A 729      86.941   3.950  41.284  1.00 22.260          H  
ATOM  11450  HD2 PHE A 729      88.065   0.046  39.926  1.00 22.260          H  
ATOM  11451  HE1 PHE A 729      86.124   2.982  43.384  1.00 22.260          H  
ATOM  11452  HE2 PHE A 729      87.235  -0.906  42.048  1.00 22.260          H  
ATOM  11453  HZ  PHE A 729      86.269   0.571  43.770  1.00 22.260          H  
ATOM  11454  N   SER A 730      90.413   2.651  37.046  1.00 13.080          N  
ATOM  11455  CA  SER A 730      90.858   2.939  35.675  1.00 12.900          C  
ATOM  11456  C   SER A 730      92.046   3.887  35.618  1.00 12.470          C  
ATOM  11457  O   SER A 730      92.993   3.747  36.397  1.00 11.340          O  
ATOM  11458  CB  SER A 730      89.709   3.529  34.872  1.00 18.130          C  
ATOM  11459  OG  SER A 730      90.055   3.661  33.520  1.00 18.130          O  
ATOM  11460  H   SER A 730      90.427   1.688  37.347  1.00 15.700          H  
ATOM  11461  HA  SER A 730      91.156   1.999  35.210  1.00 15.480          H  
ATOM  11462 1HB  SER A 730      88.836   2.889  34.967  1.00 21.760          H  
ATOM  11463 2HB  SER A 730      89.440   4.507  35.271  1.00 21.760          H  
ATOM  11464  HG  SER A 730      89.256   3.971  33.073  1.00 21.760          H  
ATOM  11465  N   SER A 731      92.016   4.810  34.661  1.00 13.480          N  
ATOM  11466  CA  SER A 731      93.082   5.790  34.495  1.00 13.420          C  
ATOM  11467  C   SER A 731      92.761   6.940  35.431  1.00 13.120          C  
ATOM  11468  O   SER A 731      91.631   7.433  35.433  1.00 13.320          O  
ATOM  11469  CB  SER A 731      93.150   6.289  33.059  1.00 18.810          C  
ATOM  11470  OG  SER A 731      93.471   5.250  32.163  1.00 18.810          O  
ATOM  11471  H   SER A 731      91.223   4.826  34.033  1.00 16.180          H  
ATOM  11472  HA  SER A 731      94.037   5.353  34.785  1.00 16.100          H  
ATOM  11473 1HB  SER A 731      92.196   6.731  32.780  1.00 22.570          H  
ATOM  11474 2HB  SER A 731      93.905   7.071  32.988  1.00 22.570          H  
ATOM  11475  HG  SER A 731      93.602   5.673  31.279  1.00 22.570          H  
ATOM  11476  N   LEU A 732      93.731   7.390  36.210  1.00 12.650          N  
ATOM  11477  CA  LEU A 732      93.438   8.458  37.159  1.00 12.370          C  
ATOM  11478  C   LEU A 732      94.045   9.800  36.734  1.00 12.060          C  
ATOM  11479  O   LEU A 732      95.004   9.819  35.965  1.00 11.800          O  
ATOM  11480  CB  LEU A 732      93.913   8.074  38.582  1.00 17.430          C  
ATOM  11481  CG  LEU A 732      93.004   7.091  39.501  1.00 17.430          C  
ATOM  11482  CD1 LEU A 732      91.624   7.684  39.728  1.00 17.430          C  
ATOM  11483  CD2 LEU A 732      92.844   5.721  38.875  1.00 17.430          C  
ATOM  11484  H   LEU A 732      94.664   6.964  36.151  1.00 15.180          H  
ATOM  11485  HA  LEU A 732      92.367   8.540  37.190  1.00 14.840          H  
ATOM  11486 1HB  LEU A 732      94.868   7.604  38.490  1.00 20.920          H  
ATOM  11487 2HB  LEU A 732      94.076   8.961  39.134  1.00 20.920          H  
ATOM  11488  HG  LEU A 732      93.497   6.984  40.473  1.00 20.920          H  
ATOM  11489 1HD1 LEU A 732      91.054   7.018  40.360  1.00 20.920          H  
ATOM  11490 2HD1 LEU A 732      91.716   8.649  40.210  1.00 20.920          H  
ATOM  11491 3HD1 LEU A 732      91.097   7.793  38.786  1.00 20.920          H  
ATOM  11492 1HD2 LEU A 732      92.253   5.088  39.524  1.00 20.920          H  
ATOM  11493 2HD2 LEU A 732      92.340   5.801  37.929  1.00 20.920          H  
ATOM  11494 3HD2 LEU A 732      93.804   5.264  38.729  1.00 20.920          H  
ATOM  11495  N   PRO A 733      93.435  10.943  37.147  1.00 12.100          N  
ATOM  11496  CA  PRO A 733      93.879  12.325  36.956  1.00 11.840          C  
ATOM  11497  C   PRO A 733      95.318  12.690  37.311  1.00 11.270          C  
ATOM  11498  O   PRO A 733      95.840  13.648  36.754  1.00 11.480          O  
ATOM  11499  CB  PRO A 733      92.909  13.096  37.853  1.00 17.760          C  
ATOM  11500  CG  PRO A 733      91.640  12.294  37.819  1.00 17.760          C  
ATOM  11501  CD  PRO A 733      92.068  10.859  37.755  1.00 17.760          C  
ATOM  11502  HA  PRO A 733      93.695  12.586  35.904  1.00 14.210          H  
ATOM  11503 1HB  PRO A 733      93.336  13.189  38.862  1.00 21.310          H  
ATOM  11504 2HB  PRO A 733      92.782  14.119  37.475  1.00 21.310          H  
ATOM  11505 1HG  PRO A 733      91.036  12.514  38.716  1.00 21.310          H  
ATOM  11506 2HG  PRO A 733      91.029  12.587  36.953  1.00 21.310          H  
ATOM  11507 1HD  PRO A 733      92.066  10.408  38.730  1.00 21.310          H  
ATOM  11508 2HD  PRO A 733      91.357  10.369  37.068  1.00 21.310          H  
ATOM  11509  N   CYS A 734      95.955  12.041  38.282  1.00 10.660          N  
ATOM  11510  CA  CYS A 734      97.324  12.456  38.546  1.00 10.190          C  
ATOM  11511  C   CYS A 734      98.162  11.367  39.173  1.00  8.800          C  
ATOM  11512  O   CYS A 734      97.645  10.356  39.670  1.00  8.270          O  
ATOM  11513  CB  CYS A 734      97.386  13.689  39.450  1.00 14.450          C  
ATOM  11514  SG  CYS A 734      96.825  13.426  41.131  1.00 14.450          S  
ATOM  11515  H   CYS A 734      95.556  11.282  38.813  1.00 12.790          H  
ATOM  11516  HA  CYS A 734      97.784  12.715  37.601  1.00 12.230          H  
ATOM  11517 1HB  CYS A 734      98.408  14.051  39.495  1.00 17.340          H  
ATOM  11518 2HB  CYS A 734      96.785  14.485  39.019  1.00 17.340          H  
ATOM  11519  HG  CYS A 734      97.889  12.649  41.516  1.00 17.340          H  
ATOM  11520  N   GLY A 735      99.465  11.602  39.191  1.00  8.330          N  
ATOM  11521  CA  GLY A 735     100.355  10.692  39.866  1.00  7.070          C  
ATOM  11522  C   GLY A 735      99.985  10.710  41.333  1.00  6.550          C  
ATOM  11523  O   GLY A 735      99.348  11.646  41.816  1.00  6.200          O  
ATOM  11524  H   GLY A 735      99.834  12.425  38.733  1.00 10.000          H  
ATOM  11525 1HA  GLY A 735     100.255   9.687  39.456  1.00  8.480          H  
ATOM  11526 2HA  GLY A 735     101.390  11.012  39.734  1.00  8.480          H  
ATOM  11527  N   GLY A 736     100.206   9.605  42.008  1.00  6.530          N  
ATOM  11528  CA  GLY A 736      99.940   9.532  43.433  1.00  6.430          C  
ATOM  11529  C   GLY A 736      98.468   9.339  43.792  1.00  6.570          C  
ATOM  11530  O   GLY A 736      98.133   9.076  44.957  1.00  6.370          O  
ATOM  11531  H   GLY A 736     100.683   8.834  41.558  1.00  7.840          H  
ATOM  11532 1HA  GLY A 736     100.517   8.723  43.847  1.00  7.720          H  
ATOM  11533 2HA  GLY A 736     100.311  10.442  43.905  1.00  7.720          H  
ATOM  11534  N   LEU A 737      97.569   9.374  42.812  1.00  7.070          N  
ATOM  11535  CA  LEU A 737      96.176   9.303  43.179  1.00  7.480          C  
ATOM  11536  C   LEU A 737      95.741   7.863  43.288  1.00  6.910          C  
ATOM  11537  O   LEU A 737      95.687   7.126  42.304  1.00  6.480          O  
ATOM  11538  CB  LEU A 737      95.393  10.120  42.158  1.00 10.310          C  
ATOM  11539  CG  LEU A 737      93.904  10.317  42.324  1.00 10.310          C  
ATOM  11540  CD1 LEU A 737      93.619  11.036  43.644  1.00 10.310          C  
ATOM  11541  CD2 LEU A 737      93.428  11.202  41.173  1.00 10.310          C  
ATOM  11542  H   LEU A 737      97.825   9.536  41.830  1.00  8.480          H  
ATOM  11543  HA  LEU A 737      96.063   9.771  44.153  1.00  8.980          H  
ATOM  11544 1HB  LEU A 737      95.831  11.082  42.149  1.00 12.370          H  
ATOM  11545 2HB  LEU A 737      95.563   9.674  41.178  1.00 12.370          H  
ATOM  11546  HG  LEU A 737      93.391   9.361  42.300  1.00 12.370          H  
ATOM  11547 1HD1 LEU A 737      92.559  11.220  43.741  1.00 12.370          H  
ATOM  11548 2HD1 LEU A 737      93.949  10.436  44.485  1.00 12.370          H  
ATOM  11549 3HD1 LEU A 737      94.144  11.992  43.656  1.00 12.370          H  
ATOM  11550 1HD2 LEU A 737      92.353  11.377  41.251  1.00 12.370          H  
ATOM  11551 2HD2 LEU A 737      93.951  12.158  41.208  1.00 12.370          H  
ATOM  11552 3HD2 LEU A 737      93.646  10.731  40.256  1.00 12.370          H  
ATOM  11553  N   GLY A 738      95.498   7.449  44.527  1.00  6.770          N  
ATOM  11554  CA  GLY A 738      95.196   6.061  44.806  1.00  6.530          C  
ATOM  11555  C   GLY A 738      96.456   5.212  44.825  1.00  6.420          C  
ATOM  11556  O   GLY A 738      96.391   4.006  44.578  1.00  6.510          O  
ATOM  11557  H   GLY A 738      95.555   8.116  45.285  1.00  8.120          H  
ATOM  11558 1HA  GLY A 738      94.692   5.987  45.770  1.00  7.840          H  
ATOM  11559 2HA  GLY A 738      94.524   5.679  44.045  1.00  7.840          H  
ATOM  11560  N   VAL A 739      97.617   5.832  45.068  1.00  6.380          N  
ATOM  11561  CA  VAL A 739      98.855   5.069  45.054  1.00  6.400          C  
ATOM  11562  C   VAL A 739      99.418   4.894  46.458  1.00  6.490          C  
ATOM  11563  O   VAL A 739      99.816   5.855  47.117  1.00  6.300          O  
ATOM  11564  CB  VAL A 739      99.871   5.789  44.155  1.00  8.950          C  
ATOM  11565  CG1 VAL A 739     101.211   5.053  44.104  1.00  8.950          C  
ATOM  11566  CG2 VAL A 739      99.270   5.942  42.760  1.00  8.950          C  
ATOM  11567  H   VAL A 739      97.647   6.835  45.283  1.00  7.660          H  
ATOM  11568  HA  VAL A 739      98.654   4.083  44.635  1.00  7.680          H  
ATOM  11569  HB  VAL A 739     100.066   6.748  44.574  1.00 10.740          H  
ATOM  11570 1HG1 VAL A 739     101.907   5.613  43.474  1.00 10.740          H  
ATOM  11571 2HG1 VAL A 739     101.627   4.981  45.094  1.00 10.740          H  
ATOM  11572 3HG1 VAL A 739     101.073   4.057  43.695  1.00 10.740          H  
ATOM  11573 1HG2 VAL A 739      99.964   6.475  42.122  1.00 10.740          H  
ATOM  11574 2HG2 VAL A 739      99.071   4.960  42.342  1.00 10.740          H  
ATOM  11575 3HG2 VAL A 739      98.339   6.497  42.811  1.00 10.740          H  
ATOM  11576  N   ASP A 740      99.522   3.643  46.898  1.00  6.850          N  
ATOM  11577  CA  ASP A 740     100.001   3.352  48.247  1.00  7.060          C  
ATOM  11578  C   ASP A 740     101.385   3.902  48.512  1.00  6.630          C  
ATOM  11579  O   ASP A 740     101.661   4.466  49.563  1.00  6.000          O  
ATOM  11580  CB  ASP A 740     100.081   1.835  48.453  1.00  9.800          C  
ATOM  11581  CG  ASP A 740      98.760   1.127  48.669  1.00  9.800          C  
ATOM  11582  OD1 ASP A 740      97.799   1.741  49.104  1.00  9.800          O  
ATOM  11583  OD2 ASP A 740      98.720  -0.039  48.387  1.00  9.800          O  
ATOM  11584  H   ASP A 740      99.198   2.887  46.306  1.00  8.220          H  
ATOM  11585  HA  ASP A 740      99.306   3.794  48.962  1.00  8.470          H  
ATOM  11586 1HB  ASP A 740     100.560   1.388  47.580  1.00 11.760          H  
ATOM  11587 2HB  ASP A 740     100.731   1.618  49.299  1.00 11.760          H  
ATOM  11588  N   SER A 741     102.242   3.818  47.528  1.00  7.110          N  
ATOM  11589  CA  SER A 741     103.624   4.216  47.680  1.00  6.780          C  
ATOM  11590  C   SER A 741     103.850   5.705  47.673  1.00  6.600          C  
ATOM  11591  O   SER A 741     105.000   6.127  47.747  1.00  6.150          O  
ATOM  11592  CB  SER A 741     104.445   3.652  46.576  1.00  9.620          C  
ATOM  11593  OG  SER A 741     104.099   4.276  45.382  1.00  9.620          O  
ATOM  11594  H   SER A 741     101.951   3.405  46.652  1.00  8.530          H  
ATOM  11595  HA  SER A 741     103.987   3.824  48.632  1.00  8.140          H  
ATOM  11596 1HB  SER A 741     105.507   3.794  46.782  1.00 11.550          H  
ATOM  11597 2HB  SER A 741     104.257   2.582  46.507  1.00 11.550          H  
ATOM  11598  HG  SER A 741     104.516   5.162  45.406  1.00 11.550          H  
ATOM  11599  N   ASP A 742     102.820   6.511  47.413  1.00  7.110          N  
ATOM  11600  CA  ASP A 742     103.051   7.941  47.373  1.00  7.220          C  
ATOM  11601  C   ASP A 742     102.495   8.709  48.581  1.00  6.750          C  
ATOM  11602  O   ASP A 742     102.621   9.928  48.598  1.00  6.920          O  
ATOM  11603  CB  ASP A 742     102.510   8.536  46.067  1.00 10.060          C  
ATOM  11604  CG  ASP A 742     103.294   8.077  44.766  1.00 10.060          C  
ATOM  11605  OD1 ASP A 742     104.450   7.714  44.841  1.00 10.060          O  
ATOM  11606  OD2 ASP A 742     102.734   8.177  43.696  1.00 10.060          O  
ATOM  11607  H   ASP A 742     101.864   6.145  47.341  1.00  8.530          H  
ATOM  11608  HA  ASP A 742     104.123   8.105  47.361  1.00  8.660          H  
ATOM  11609 1HB  ASP A 742     101.466   8.240  45.971  1.00 12.080          H  
ATOM  11610 2HB  ASP A 742     102.534   9.625  46.125  1.00 12.080          H  
ATOM  11611  N   THR A 743     101.907   8.007  49.583  1.00  6.350          N  
ATOM  11612  CA  THR A 743     101.280   8.620  50.797  1.00  6.240          C  
ATOM  11613  C   THR A 743     101.593  10.120  51.014  1.00  5.600          C  
ATOM  11614  O   THR A 743     101.008  10.995  50.375  1.00  6.380          O  
ATOM  11615  CB  THR A 743     101.622   7.890  52.130  1.00  8.780          C  
ATOM  11616  OG1 THR A 743     103.019   7.990  52.396  1.00  8.780          O  
ATOM  11617  CG2 THR A 743     101.260   6.427  52.066  1.00  8.780          C  
ATOM  11618  H   THR A 743     101.875   6.985  49.497  1.00  7.620          H  
ATOM  11619  HA  THR A 743     100.200   8.538  50.670  1.00  7.490          H  
ATOM  11620  HB  THR A 743     101.060   8.354  52.949  1.00 10.540          H  
ATOM  11621  HG1 THR A 743     103.195   7.609  53.284  1.00 10.540          H  
ATOM  11622 1HG2 THR A 743     101.501   5.942  53.011  1.00 10.540          H  
ATOM  11623 2HG2 THR A 743     100.196   6.309  51.863  1.00 10.540          H  
ATOM  11624 3HG2 THR A 743     101.827   5.977  51.294  1.00 10.540          H  
ATOM  11625  N   ILE A 744     102.416  10.401  52.038  1.00  4.380          N  
ATOM  11626  CA  ILE A 744     102.840  11.760  52.397  1.00  4.040          C  
ATOM  11627  C   ILE A 744     104.368  11.885  52.400  1.00  3.700          C  
ATOM  11628  O   ILE A 744     104.953  12.630  51.616  1.00  3.660          O  
ATOM  11629  CB  ILE A 744     102.295  12.155  53.790  1.00  5.790          C  
ATOM  11630  CG1 ILE A 744     100.749  12.123  53.759  1.00  5.790          C  
ATOM  11631  CG2 ILE A 744     102.833  13.550  54.198  1.00  5.790          C  
ATOM  11632  CD1 ILE A 744     100.097  12.283  55.101  1.00  5.790          C  
ATOM  11633  H   ILE A 744     102.806   9.611  52.528  1.00  5.260          H  
ATOM  11634  HA  ILE A 744     102.445  12.453  51.654  1.00  4.850          H  
ATOM  11635  HB  ILE A 744     102.614  11.421  54.527  1.00  6.950          H  
ATOM  11636 1HG1 ILE A 744     100.388  12.906  53.092  1.00  6.950          H  
ATOM  11637 2HG1 ILE A 744     100.431  11.164  53.365  1.00  6.950          H  
ATOM  11638 1HG2 ILE A 744     102.465  13.831  55.177  1.00  6.950          H  
ATOM  11639 2HG2 ILE A 744     103.919  13.551  54.236  1.00  6.950          H  
ATOM  11640 3HG2 ILE A 744     102.505  14.290  53.466  1.00  6.950          H  
ATOM  11641 1HD1 ILE A 744      99.016  12.221  54.984  1.00  6.950          H  
ATOM  11642 2HD1 ILE A 744     100.437  11.493  55.745  1.00  6.950          H  
ATOM  11643 3HD1 ILE A 744     100.346  13.238  55.540  1.00  6.950          H  
ATOM  11644  N   TRP A 745     105.008  11.129  53.300  1.00  3.530          N  
ATOM  11645  CA  TRP A 745     106.462  11.126  53.556  1.00  3.490          C  
ATOM  11646  C   TRP A 745     107.236  10.611  52.353  1.00  2.680          C  
ATOM  11647  O   TRP A 745     108.449  10.836  52.199  1.00  2.750          O  
ATOM  11648  CB  TRP A 745     106.744  10.280  54.791  1.00  4.900          C  
ATOM  11649  CG  TRP A 745     106.241   8.922  54.620  1.00  4.900          C  
ATOM  11650  CD1 TRP A 745     105.011   8.486  54.990  1.00  4.900          C  
ATOM  11651  CD2 TRP A 745     106.917   7.791  54.047  1.00  4.900          C  
ATOM  11652  NE1 TRP A 745     104.854   7.198  54.671  1.00  4.900          N  
ATOM  11653  CE2 TRP A 745     106.020   6.734  54.091  1.00  4.900          C  
ATOM  11654  CE3 TRP A 745     108.201   7.595  53.507  1.00  4.900          C  
ATOM  11655  CZ2 TRP A 745     106.345   5.489  53.616  1.00  4.900          C  
ATOM  11656  CZ3 TRP A 745     108.534   6.351  53.037  1.00  4.900          C  
ATOM  11657  CH2 TRP A 745     107.632   5.319  53.088  1.00  4.900          C  
ATOM  11658  H   TRP A 745     104.438  10.534  53.878  1.00  4.240          H  
ATOM  11659  HA  TRP A 745     106.781  12.149  53.755  1.00  4.190          H  
ATOM  11660 1HB  TRP A 745     107.816  10.237  54.983  1.00  5.880          H  
ATOM  11661 2HB  TRP A 745     106.267  10.722  55.664  1.00  5.880          H  
ATOM  11662  HD1 TRP A 745     104.244   9.090  55.468  1.00  5.880          H  
ATOM  11663  HE1 TRP A 745     103.967   6.696  54.870  1.00  5.880          H  
ATOM  11664  HE3 TRP A 745     108.920   8.413  53.462  1.00  5.880          H  
ATOM  11665  HZ2 TRP A 745     105.645   4.660  53.639  1.00  5.880          H  
ATOM  11666  HZ3 TRP A 745     109.527   6.206  52.620  1.00  5.880          H  
ATOM  11667  HH2 TRP A 745     107.925   4.344  52.698  1.00  5.880          H  
ATOM  11668  N   ASN A 746     106.499   9.965  51.475  1.00  1.980          N  
ATOM  11669  CA  ASN A 746     107.011   9.412  50.260  1.00  1.180          C  
ATOM  11670  C   ASN A 746     107.505  10.515  49.344  1.00  1.200          C  
ATOM  11671  O   ASN A 746     108.315  10.259  48.461  1.00  0.680          O  
ATOM  11672  CB  ASN A 746     106.007   8.514  49.624  1.00  1.970          C  
ATOM  11673  CG  ASN A 746     105.963   7.164  50.282  1.00  1.970          C  
ATOM  11674  OD1 ASN A 746     106.947   6.419  50.162  1.00  1.970          O  
ATOM  11675  ND2 ASN A 746     104.897   6.825  50.941  1.00  1.970          N  
ATOM  11676  H   ASN A 746     105.519   9.856  51.687  1.00  2.380          H  
ATOM  11677  HA  ASN A 746     107.868   8.793  50.513  1.00  1.420          H  
ATOM  11678 1HB  ASN A 746     105.029   8.973  49.702  1.00  2.370          H  
ATOM  11679 2HB  ASN A 746     106.241   8.392  48.567  1.00  2.370          H  
ATOM  11680 1HD2 ASN A 746     104.836   5.924  51.372  1.00  2.370          H  
ATOM  11681 2HD2 ASN A 746     104.123   7.450  51.042  1.00  2.370          H  
ATOM  11682  N   GLU A 747     107.099  11.771  49.573  1.00  1.890          N  
ATOM  11683  CA  GLU A 747     107.643  12.849  48.766  1.00  2.080          C  
ATOM  11684  C   GLU A 747     109.175  12.815  48.853  1.00  2.030          C  
ATOM  11685  O   GLU A 747     109.862  13.087  47.864  1.00  1.880          O  
ATOM  11686  CB  GLU A 747     107.124  14.213  49.237  1.00  2.840          C  
ATOM  11687  CG  GLU A 747     107.633  15.408  48.407  1.00  2.840          C  
ATOM  11688  CD  GLU A 747     107.068  16.730  48.829  1.00  2.840          C  
ATOM  11689  OE1 GLU A 747     106.045  16.745  49.459  1.00  2.840          O  
ATOM  11690  OE2 GLU A 747     107.673  17.731  48.528  1.00  2.840          O  
ATOM  11691  H   GLU A 747     106.408  11.988  50.300  1.00  2.270          H  
ATOM  11692  HA  GLU A 747     107.350  12.695  47.729  1.00  2.500          H  
ATOM  11693 1HB  GLU A 747     106.033  14.213  49.207  1.00  3.400          H  
ATOM  11694 2HB  GLU A 747     107.419  14.372  50.275  1.00  3.400          H  
ATOM  11695 1HG  GLU A 747     108.721  15.456  48.465  1.00  3.400          H  
ATOM  11696 2HG  GLU A 747     107.356  15.240  47.373  1.00  3.400          H  
ATOM  11697  N   LEU A 748     109.722  12.510  50.041  1.00  2.280          N  
ATOM  11698  CA  LEU A 748     111.162  12.487  50.186  1.00  2.450          C  
ATOM  11699  C   LEU A 748     111.715  11.203  49.613  1.00  1.980          C  
ATOM  11700  O   LEU A 748     112.788  11.198  49.001  1.00  1.860          O  
ATOM  11701  CB  LEU A 748     111.551  12.575  51.650  1.00  3.360          C  
ATOM  11702  CG  LEU A 748     111.220  13.859  52.402  1.00  3.360          C  
ATOM  11703  CD1 LEU A 748     111.602  13.631  53.837  1.00  3.360          C  
ATOM  11704  CD2 LEU A 748     111.971  15.061  51.809  1.00  3.360          C  
ATOM  11705  H   LEU A 748     109.138  12.252  50.841  1.00  2.740          H  
ATOM  11706  HA  LEU A 748     111.587  13.314  49.626  1.00  2.940          H  
ATOM  11707 1HB  LEU A 748     111.021  11.778  52.162  1.00  4.030          H  
ATOM  11708 2HB  LEU A 748     112.623  12.391  51.746  1.00  4.030          H  
ATOM  11709  HG  LEU A 748     110.148  14.052  52.356  1.00  4.030          H  
ATOM  11710 1HD1 LEU A 748     111.380  14.515  54.429  1.00  4.030          H  
ATOM  11711 2HD1 LEU A 748     111.051  12.782  54.244  1.00  4.030          H  
ATOM  11712 3HD1 LEU A 748     112.658  13.423  53.887  1.00  4.030          H  
ATOM  11713 1HD2 LEU A 748     111.727  15.956  52.386  1.00  4.030          H  
ATOM  11714 2HD2 LEU A 748     113.037  14.889  51.851  1.00  4.030          H  
ATOM  11715 3HD2 LEU A 748     111.674  15.218  50.778  1.00  4.030          H  
ATOM  11716  N   ARG A 749     110.990  10.101  49.799  1.00  1.760          N  
ATOM  11717  CA  ARG A 749     111.496   8.839  49.276  1.00  1.470          C  
ATOM  11718  C   ARG A 749     111.663   8.952  47.748  1.00  0.960          C  
ATOM  11719  O   ARG A 749     112.642   8.425  47.185  1.00  0.950          O  
ATOM  11720  CB  ARG A 749     110.590   7.663  49.633  1.00  2.170          C  
ATOM  11721  CG  ARG A 749     111.092   6.284  49.158  1.00  2.170          C  
ATOM  11722  CD  ARG A 749     112.345   5.883  49.899  1.00  2.170          C  
ATOM  11723  NE  ARG A 749     112.917   4.632  49.443  1.00  2.170          N  
ATOM  11724  CZ  ARG A 749     113.756   4.506  48.381  1.00  2.170          C  
ATOM  11725  NH1 ARG A 749     114.074   5.560  47.635  1.00  2.170          N  
ATOM  11726  NH2 ARG A 749     114.271   3.316  48.091  1.00  2.170          N  
ATOM  11727  H   ARG A 749     110.126  10.168  50.347  1.00  2.110          H  
ATOM  11728  HA  ARG A 749     112.477   8.679  49.715  1.00  1.760          H  
ATOM  11729 1HB  ARG A 749     110.450   7.625  50.711  1.00  2.610          H  
ATOM  11730 2HB  ARG A 749     109.611   7.815  49.179  1.00  2.610          H  
ATOM  11731 1HG  ARG A 749     110.324   5.535  49.355  1.00  2.610          H  
ATOM  11732 2HG  ARG A 749     111.301   6.311  48.090  1.00  2.610          H  
ATOM  11733 1HD  ARG A 749     113.110   6.633  49.807  1.00  2.610          H  
ATOM  11734 2HD  ARG A 749     112.094   5.769  50.956  1.00  2.610          H  
ATOM  11735  HE  ARG A 749     112.716   3.801  49.989  1.00  2.610          H  
ATOM  11736 1HH1 ARG A 749     113.683   6.484  47.837  1.00  2.610          H  
ATOM  11737 2HH1 ARG A 749     114.705   5.450  46.851  1.00  2.610          H  
ATOM  11738 1HH2 ARG A 749     114.040   2.513  48.663  1.00  2.610          H  
ATOM  11739 2HH2 ARG A 749     114.914   3.213  47.309  1.00  2.610          H  
ATOM  11740  N   SER A 750     110.694   9.636  47.106  1.00  0.690          N  
ATOM  11741  CA  SER A 750     110.669   9.912  45.675  1.00  0.340          C  
ATOM  11742  C   SER A 750     111.826  10.820  45.273  1.00  0.460          C  
ATOM  11743  O   SER A 750     112.483  10.541  44.272  1.00  0.190          O  
ATOM  11744  CB  SER A 750     109.339  10.506  45.265  1.00  0.620          C  
ATOM  11745  OG  SER A 750     108.303   9.562  45.389  1.00  0.620          O  
ATOM  11746  H   SER A 750     109.905   9.976  47.656  1.00  0.830          H  
ATOM  11747  HA  SER A 750     110.779   8.966  45.148  1.00  0.410          H  
ATOM  11748 1HB  SER A 750     109.128  11.360  45.904  1.00  0.740          H  
ATOM  11749 2HB  SER A 750     109.396  10.862  44.243  1.00  0.740          H  
ATOM  11750  HG  SER A 750     107.485  10.020  45.178  1.00  0.740          H  
ATOM  11751  N   SER A 751     112.161  11.842  46.086  1.00  0.830          N  
ATOM  11752  CA  SER A 751     113.323  12.681  45.771  1.00  0.930          C  
ATOM  11753  C   SER A 751     114.574  11.798  45.680  1.00  0.820          C  
ATOM  11754  O   SER A 751     115.413  11.970  44.784  1.00  0.680          O  
ATOM  11755  CB  SER A 751     113.541  13.746  46.839  1.00  1.260          C  
ATOM  11756  OG  SER A 751     112.513  14.699  46.849  1.00  1.260          O  
ATOM  11757  H   SER A 751     111.547  12.104  46.867  1.00  1.000          H  
ATOM  11758  HA  SER A 751     113.151  13.163  44.812  1.00  1.120          H  
ATOM  11759 1HB  SER A 751     113.612  13.269  47.814  1.00  1.510          H  
ATOM  11760 2HB  SER A 751     114.483  14.239  46.668  1.00  1.510          H  
ATOM  11761  HG  SER A 751     112.737  15.319  47.546  1.00  1.510          H  
ATOM  11762  N   GLY A 752     114.667  10.824  46.590  1.00  0.940          N  
ATOM  11763  CA  GLY A 752     115.760   9.855  46.601  1.00  0.970          C  
ATOM  11764  C   GLY A 752     115.808   9.088  45.268  1.00  0.760          C  
ATOM  11765  O   GLY A 752     116.864   8.991  44.623  1.00  0.740          O  
ATOM  11766  H   GLY A 752     113.961  10.803  47.338  1.00  1.130          H  
ATOM  11767 1HA  GLY A 752     116.705  10.370  46.775  1.00  1.160          H  
ATOM  11768 2HA  GLY A 752     115.608   9.160  47.425  1.00  1.160          H  
ATOM  11769  N   ALA A 753     114.663   8.517  44.875  1.00  0.640          N  
ATOM  11770  CA  ALA A 753     114.554   7.770  43.620  1.00  0.510          C  
ATOM  11771  C   ALA A 753     114.896   8.655  42.419  1.00  0.330          C  
ATOM  11772  O   ALA A 753     115.467   8.185  41.433  1.00  0.360          O  
ATOM  11773  CB  ALA A 753     113.154   7.212  43.471  1.00  0.770          C  
ATOM  11774  H   ALA A 753     113.850   8.608  45.496  1.00  0.770          H  
ATOM  11775  HA  ALA A 753     115.268   6.949  43.648  1.00  0.610          H  
ATOM  11776 1HB  ALA A 753     113.076   6.644  42.544  1.00  0.920          H  
ATOM  11777 2HB  ALA A 753     112.928   6.566  44.316  1.00  0.920          H  
ATOM  11778 3HB  ALA A 753     112.450   8.036  43.450  1.00  0.920          H  
ATOM  11779  N   ALA A 754     114.509   9.925  42.470  1.00  0.230          N  
ATOM  11780  CA  ALA A 754     114.811  10.836  41.383  1.00  0.100          C  
ATOM  11781  C   ALA A 754     116.315  11.019  41.238  1.00  0.120          C  
ATOM  11782  O   ALA A 754     116.832  10.968  40.125  1.00  0.110          O  
ATOM  11783  CB  ALA A 754     114.112  12.146  41.610  1.00  0.190          C  
ATOM  11784  H   ALA A 754     113.969  10.240  43.277  1.00  0.280          H  
ATOM  11785  HA  ALA A 754     114.448  10.396  40.460  1.00  0.120          H  
ATOM  11786 1HB  ALA A 754     114.300  12.799  40.789  1.00  0.230          H  
ATOM  11787 2HB  ALA A 754     113.056  11.958  41.695  1.00  0.230          H  
ATOM  11788 3HB  ALA A 754     114.474  12.578  42.523  1.00  0.230          H  
ATOM  11789  N   ARG A 755     117.043  11.133  42.355  1.00  0.230          N  
ATOM  11790  CA  ARG A 755     118.499  11.265  42.275  1.00  0.270          C  
ATOM  11791  C   ARG A 755     119.090  10.066  41.498  1.00  0.280          C  
ATOM  11792  O   ARG A 755     120.019  10.225  40.680  1.00  0.270          O  
ATOM  11793  CB  ARG A 755     119.111  11.336  43.672  1.00  0.360          C  
ATOM  11794  CG  ARG A 755     120.606  11.563  43.696  1.00  0.360          C  
ATOM  11795  CD  ARG A 755     121.159  11.606  45.054  1.00  0.360          C  
ATOM  11796  NE  ARG A 755     122.592  11.747  44.994  1.00  0.360          N  
ATOM  11797  CZ  ARG A 755     123.466  11.619  46.004  1.00  0.360          C  
ATOM  11798  NH1 ARG A 755     123.091  11.314  47.236  1.00  0.360          N  
ATOM  11799  NH2 ARG A 755     124.731  11.814  45.706  1.00  0.360          N  
ATOM  11800  H   ARG A 755     116.557  11.212  43.260  1.00  0.280          H  
ATOM  11801  HA  ARG A 755     118.741  12.187  41.739  1.00  0.320          H  
ATOM  11802 1HB  ARG A 755     118.628  12.129  44.242  1.00  0.430          H  
ATOM  11803 2HB  ARG A 755     118.921  10.400  44.197  1.00  0.430          H  
ATOM  11804 1HG  ARG A 755     121.108  10.768  43.159  1.00  0.430          H  
ATOM  11805 2HG  ARG A 755     120.834  12.514  43.220  1.00  0.430          H  
ATOM  11806 1HD  ARG A 755     120.751  12.460  45.589  1.00  0.430          H  
ATOM  11807 2HD  ARG A 755     120.918  10.686  45.582  1.00  0.430          H  
ATOM  11808  HE  ARG A 755     123.008  11.978  44.078  1.00  0.430          H  
ATOM  11809 1HH1 ARG A 755     122.110  11.171  47.460  1.00  0.430          H  
ATOM  11810 2HH1 ARG A 755     123.773  11.235  47.973  1.00  0.430          H  
ATOM  11811 1HH2 ARG A 755     124.950  12.049  44.720  1.00  0.430          H  
ATOM  11812 2HH2 ARG A 755     125.449  11.737  46.408  1.00  0.430          H  
ATOM  11813  N   MET A 756     118.538   8.864  41.771  1.00  0.310          N  
ATOM  11814  CA  MET A 756     118.939   7.629  41.080  1.00  0.330          C  
ATOM  11815  C   MET A 756     118.608   7.698  39.576  1.00  0.300          C  
ATOM  11816  O   MET A 756     119.425   7.307  38.731  1.00  0.400          O  
ATOM  11817  CB  MET A 756     118.245   6.426  41.709  1.00  0.450          C  
ATOM  11818  CG  MET A 756     118.697   6.096  43.110  1.00  0.450          C  
ATOM  11819  SD  MET A 756     117.674   4.847  43.918  1.00  0.450          S  
ATOM  11820  CE  MET A 756     118.102   3.341  43.057  1.00  0.450          C  
ATOM  11821  H   MET A 756     117.828   8.837  42.517  1.00  0.370          H  
ATOM  11822  HA  MET A 756     120.013   7.506  41.178  1.00  0.400          H  
ATOM  11823 1HB  MET A 756     117.188   6.584  41.734  1.00  0.540          H  
ATOM  11824 2HB  MET A 756     118.427   5.558  41.082  1.00  0.540          H  
ATOM  11825 1HG  MET A 756     119.709   5.713  43.059  1.00  0.540          H  
ATOM  11826 2HG  MET A 756     118.692   7.001  43.721  1.00  0.540          H  
ATOM  11827 1HE  MET A 756     117.539   2.512  43.472  1.00  0.540          H  
ATOM  11828 2HE  MET A 756     117.872   3.431  42.003  1.00  0.540          H  
ATOM  11829 3HE  MET A 756     119.167   3.137  43.169  1.00  0.540          H  
ATOM  11830  N   ALA A 757     117.420   8.225  39.240  1.00  0.230          N  
ATOM  11831  CA  ALA A 757     117.000   8.362  37.843  1.00  0.230          C  
ATOM  11832  C   ALA A 757     117.959   9.219  37.057  1.00  0.230          C  
ATOM  11833  O   ALA A 757     118.271   8.924  35.901  1.00  0.250          O  
ATOM  11834  CB  ALA A 757     115.620   9.014  37.748  1.00  0.320          C  
ATOM  11835  H   ALA A 757     116.764   8.461  39.997  1.00  0.280          H  
ATOM  11836  HA  ALA A 757     116.986   7.372  37.396  1.00  0.280          H  
ATOM  11837 1HB  ALA A 757     115.333   9.105  36.710  1.00  0.390          H  
ATOM  11838 2HB  ALA A 757     114.877   8.443  38.273  1.00  0.390          H  
ATOM  11839 3HB  ALA A 757     115.663  10.002  38.182  1.00  0.390          H  
ATOM  11840  N   VAL A 758     118.466  10.258  37.697  1.00  0.230          N  
ATOM  11841  CA  VAL A 758     119.361  11.174  37.027  1.00  0.250          C  
ATOM  11842  C   VAL A 758     120.658  10.481  36.682  1.00  0.350          C  
ATOM  11843  O   VAL A 758     121.123  10.586  35.548  1.00  0.430          O  
ATOM  11844  CB  VAL A 758     119.632  12.373  37.922  1.00  0.340          C  
ATOM  11845  CG1 VAL A 758     120.686  13.319  37.311  1.00  0.340          C  
ATOM  11846  CG2 VAL A 758     118.441  13.053  38.154  1.00  0.340          C  
ATOM  11847  H   VAL A 758     118.135  10.432  38.655  1.00  0.280          H  
ATOM  11848  HA  VAL A 758     118.894  11.508  36.112  1.00  0.300          H  
ATOM  11849  HB  VAL A 758     119.983  12.011  38.865  1.00  0.410          H  
ATOM  11850 1HG1 VAL A 758     120.863  14.158  37.985  1.00  0.410          H  
ATOM  11851 2HG1 VAL A 758     121.602  12.786  37.164  1.00  0.410          H  
ATOM  11852 3HG1 VAL A 758     120.332  13.698  36.350  1.00  0.410          H  
ATOM  11853 1HG2 VAL A 758     118.686  13.831  38.840  1.00  0.410          H  
ATOM  11854 2HG2 VAL A 758     118.066  13.436  37.233  1.00  0.410          H  
ATOM  11855 3HG2 VAL A 758     117.712  12.436  38.582  1.00  0.410          H  
ATOM  11856  N   GLY A 759     121.261   9.785  37.643  1.00  0.380          N  
ATOM  11857  CA  GLY A 759     122.512   9.097  37.349  1.00  0.510          C  
ATOM  11858  C   GLY A 759     122.329   8.033  36.246  1.00  0.530          C  
ATOM  11859  O   GLY A 759     123.226   7.814  35.421  1.00  0.600          O  
ATOM  11860  H   GLY A 759     120.840   9.744  38.579  1.00  0.460          H  
ATOM  11861 1HA  GLY A 759     123.249   9.831  37.026  1.00  0.610          H  
ATOM  11862 2HA  GLY A 759     122.900   8.655  38.254  1.00  0.610          H  
ATOM  11863  N   CYS A 760     121.149   7.378  36.210  1.00  0.480          N  
ATOM  11864  CA  CYS A 760     120.869   6.364  35.186  1.00  0.530          C  
ATOM  11865  C   CYS A 760     120.894   6.987  33.783  1.00  0.570          C  
ATOM  11866  O   CYS A 760     121.568   6.479  32.870  1.00  0.670          O  
ATOM  11867  CB  CYS A 760     119.463   5.767  35.401  1.00  0.720          C  
ATOM  11868  SG  CYS A 760     119.246   4.717  36.861  1.00  0.720          S  
ATOM  11869  H   CYS A 760     120.470   7.560  36.956  1.00  0.580          H  
ATOM  11870  HA  CYS A 760     121.620   5.581  35.245  1.00  0.640          H  
ATOM  11871 1HB  CYS A 760     118.768   6.579  35.503  1.00  0.870          H  
ATOM  11872 2HB  CYS A 760     119.152   5.219  34.536  1.00  0.870          H  
ATOM  11873  HG  CYS A 760     119.375   5.728  37.773  1.00  0.870          H  
ATOM  11874  N   VAL A 761     120.225   8.141  33.653  1.00  0.520          N  
ATOM  11875  CA  VAL A 761     120.136   8.866  32.394  1.00  0.550          C  
ATOM  11876  C   VAL A 761     121.491   9.427  31.979  1.00  0.640          C  
ATOM  11877  O   VAL A 761     121.845   9.367  30.797  1.00  0.700          O  
ATOM  11878  CB  VAL A 761     119.094  10.009  32.479  1.00  0.760          C  
ATOM  11879  CG1 VAL A 761     119.125  10.887  31.185  1.00  0.760          C  
ATOM  11880  CG2 VAL A 761     117.704   9.409  32.673  1.00  0.760          C  
ATOM  11881  H   VAL A 761     119.699   8.484  34.467  1.00  0.620          H  
ATOM  11882  HA  VAL A 761     119.806   8.169  31.626  1.00  0.660          H  
ATOM  11883  HB  VAL A 761     119.344  10.650  33.331  1.00  0.910          H  
ATOM  11884 1HG1 VAL A 761     118.391  11.690  31.275  1.00  0.910          H  
ATOM  11885 2HG1 VAL A 761     120.108  11.324  31.048  1.00  0.910          H  
ATOM  11886 3HG1 VAL A 761     118.885  10.273  30.317  1.00  0.910          H  
ATOM  11887 1HG2 VAL A 761     116.974  10.205  32.750  1.00  0.910          H  
ATOM  11888 2HG2 VAL A 761     117.475   8.787  31.830  1.00  0.910          H  
ATOM  11889 3HG2 VAL A 761     117.674   8.811  33.570  1.00  0.910          H  
ATOM  11890  N   ILE A 762     122.229  10.019  32.929  1.00  0.660          N  
ATOM  11891  CA  ILE A 762     123.508  10.613  32.583  1.00  0.770          C  
ATOM  11892  C   ILE A 762     124.516   9.597  32.101  1.00  0.880          C  
ATOM  11893  O   ILE A 762     125.169   9.850  31.084  1.00  0.940          O  
ATOM  11894  CB  ILE A 762     124.156  11.377  33.765  1.00  1.030          C  
ATOM  11895  CG1 ILE A 762     123.344  12.640  34.083  1.00  1.030          C  
ATOM  11896  CG2 ILE A 762     125.604  11.731  33.421  1.00  1.030          C  
ATOM  11897  CD1 ILE A 762     123.744  13.306  35.380  1.00  1.030          C  
ATOM  11898  H   ILE A 762     121.875  10.075  33.886  1.00  0.790          H  
ATOM  11899  HA  ILE A 762     123.341  11.326  31.788  1.00  0.920          H  
ATOM  11900  HB  ILE A 762     124.138  10.752  34.658  1.00  1.240          H  
ATOM  11901 1HG1 ILE A 762     123.446  13.356  33.274  1.00  1.240          H  
ATOM  11902 2HG1 ILE A 762     122.295  12.356  34.156  1.00  1.240          H  
ATOM  11903 1HG2 ILE A 762     126.075  12.272  34.233  1.00  1.240          H  
ATOM  11904 2HG2 ILE A 762     126.209  10.848  33.227  1.00  1.240          H  
ATOM  11905 3HG2 ILE A 762     125.570  12.343  32.545  1.00  1.240          H  
ATOM  11906 1HD1 ILE A 762     123.109  14.156  35.544  1.00  1.240          H  
ATOM  11907 2HD1 ILE A 762     123.630  12.603  36.199  1.00  1.240          H  
ATOM  11908 3HD1 ILE A 762     124.773  13.642  35.344  1.00  1.240          H  
ATOM  11909  N   GLU A 763     124.690   8.474  32.800  1.00  0.920          N  
ATOM  11910  CA  GLU A 763     125.705   7.533  32.347  1.00  1.030          C  
ATOM  11911  C   GLU A 763     125.368   6.962  30.978  1.00  1.030          C  
ATOM  11912  O   GLU A 763     126.259   6.791  30.135  1.00  1.110          O  
ATOM  11913  CB  GLU A 763     125.922   6.426  33.377  1.00  1.400          C  
ATOM  11914  CG  GLU A 763     126.635   6.881  34.633  1.00  1.400          C  
ATOM  11915  CD  GLU A 763     128.070   7.310  34.346  1.00  1.400          C  
ATOM  11916  OE1 GLU A 763     128.746   6.591  33.662  1.00  1.400          O  
ATOM  11917  OE2 GLU A 763     128.486   8.350  34.819  1.00  1.400          O  
ATOM  11918  H   GLU A 763     124.141   8.288  33.648  1.00  1.100          H  
ATOM  11919  HA  GLU A 763     126.646   8.075  32.254  1.00  1.240          H  
ATOM  11920 1HB  GLU A 763     124.961   5.990  33.661  1.00  1.680          H  
ATOM  11921 2HB  GLU A 763     126.534   5.648  32.945  1.00  1.680          H  
ATOM  11922 1HG  GLU A 763     126.087   7.719  35.066  1.00  1.680          H  
ATOM  11923 2HG  GLU A 763     126.637   6.064  35.357  1.00  1.680          H  
ATOM  11924  N   LEU A 764     124.087   6.711  30.713  1.00  0.950          N  
ATOM  11925  CA  LEU A 764     123.729   6.210  29.405  1.00  0.960          C  
ATOM  11926  C   LEU A 764     124.016   7.243  28.327  1.00  0.950          C  
ATOM  11927  O   LEU A 764     124.597   6.928  27.279  1.00  1.000          O  
ATOM  11928  CB  LEU A 764     122.259   5.839  29.377  1.00  1.340          C  
ATOM  11929  CG  LEU A 764     121.695   5.386  28.042  1.00  1.340          C  
ATOM  11930  CD1 LEU A 764     122.414   4.159  27.523  1.00  1.340          C  
ATOM  11931  CD2 LEU A 764     120.287   5.094  28.259  1.00  1.340          C  
ATOM  11932  H   LEU A 764     123.357   6.829  31.427  1.00  1.140          H  
ATOM  11933  HA  LEU A 764     124.331   5.325  29.215  1.00  1.150          H  
ATOM  11934 1HB  LEU A 764     122.099   5.031  30.085  1.00  1.610          H  
ATOM  11935 2HB  LEU A 764     121.676   6.700  29.716  1.00  1.610          H  
ATOM  11936  HG  LEU A 764     121.791   6.176  27.298  1.00  1.610          H  
ATOM  11937 1HD1 LEU A 764     121.960   3.856  26.584  1.00  1.610          H  
ATOM  11938 2HD1 LEU A 764     123.462   4.380  27.355  1.00  1.610          H  
ATOM  11939 3HD1 LEU A 764     122.330   3.352  28.233  1.00  1.610          H  
ATOM  11940 1HD2 LEU A 764     119.871   4.776  27.338  1.00  1.610          H  
ATOM  11941 2HD2 LEU A 764     120.194   4.304  28.994  1.00  1.610          H  
ATOM  11942 3HD2 LEU A 764     119.767   5.977  28.612  1.00  1.610          H  
ATOM  11943  N   ALA A 765     123.584   8.483  28.568  1.00  0.890          N  
ATOM  11944  CA  ALA A 765     123.783   9.540  27.607  1.00  0.880          C  
ATOM  11945  C   ALA A 765     125.255   9.789  27.345  1.00  0.950          C  
ATOM  11946  O   ALA A 765     125.632  10.065  26.208  1.00  0.970          O  
ATOM  11947  CB  ALA A 765     123.120  10.793  28.089  1.00  1.240          C  
ATOM  11948  H   ALA A 765     123.090   8.702  29.440  1.00  1.070          H  
ATOM  11949  HA  ALA A 765     123.331   9.227  26.677  1.00  1.060          H  
ATOM  11950 1HB  ALA A 765     123.243  11.562  27.355  1.00  1.480          H  
ATOM  11951 2HB  ALA A 765     122.060  10.601  28.249  1.00  1.480          H  
ATOM  11952 3HB  ALA A 765     123.583  11.092  29.029  1.00  1.480          H  
ATOM  11953  N   SER A 766     126.087   9.680  28.384  1.00  0.980          N  
ATOM  11954  CA  SER A 766     127.523   9.875  28.266  1.00  1.050          C  
ATOM  11955  C   SER A 766     128.119   8.845  27.309  1.00  1.110          C  
ATOM  11956  O   SER A 766     128.846   9.197  26.373  1.00  1.180          O  
ATOM  11957  CB  SER A 766     128.158   9.749  29.637  1.00  1.440          C  
ATOM  11958  OG  SER A 766     129.539   9.935  29.590  1.00  1.440          O  
ATOM  11959  H   SER A 766     125.701   9.499  29.316  1.00  1.180          H  
ATOM  11960  HA  SER A 766     127.712  10.871  27.875  1.00  1.260          H  
ATOM  11961 1HB  SER A 766     127.707  10.467  30.311  1.00  1.730          H  
ATOM  11962 2HB  SER A 766     127.943   8.764  30.041  1.00  1.730          H  
ATOM  11963  HG  SER A 766     129.847   9.816  30.494  1.00  1.730          H  
ATOM  11964  N   LYS A 767     127.765   7.563  27.489  1.00  1.100          N  
ATOM  11965  CA  LYS A 767     128.292   6.514  26.616  1.00  1.160          C  
ATOM  11966  C   LYS A 767     127.924   6.816  25.142  1.00  1.170          C  
ATOM  11967  O   LYS A 767     128.734   6.611  24.216  1.00  1.230          O  
ATOM  11968  CB  LYS A 767     127.780   5.144  27.073  1.00  1.600          C  
ATOM  11969  CG  LYS A 767     128.433   3.968  26.359  1.00  1.600          C  
ATOM  11970  CD  LYS A 767     127.959   2.617  26.894  1.00  1.600          C  
ATOM  11971  CE  LYS A 767     128.647   1.454  26.158  1.00  1.600          C  
ATOM  11972  NZ  LYS A 767     128.191   0.117  26.664  1.00  1.600          N  
ATOM  11973  H   LYS A 767     127.164   7.319  28.287  1.00  1.320          H  
ATOM  11974  HA  LYS A 767     129.380   6.512  26.695  1.00  1.390          H  
ATOM  11975 1HB  LYS A 767     127.953   5.036  28.145  1.00  1.920          H  
ATOM  11976 2HB  LYS A 767     126.699   5.091  26.911  1.00  1.920          H  
ATOM  11977 1HG  LYS A 767     128.260   4.042  25.305  1.00  1.920          H  
ATOM  11978 2HG  LYS A 767     129.510   4.030  26.524  1.00  1.920          H  
ATOM  11979 1HD  LYS A 767     128.202   2.548  27.952  1.00  1.920          H  
ATOM  11980 2HD  LYS A 767     126.882   2.532  26.780  1.00  1.920          H  
ATOM  11981 1HE  LYS A 767     128.428   1.516  25.094  1.00  1.920          H  
ATOM  11982 2HE  LYS A 767     129.727   1.536  26.296  1.00  1.920          H  
ATOM  11983 1HZ  LYS A 767     128.671  -0.621  26.149  1.00  1.920          H  
ATOM  11984 2HZ  LYS A 767     128.400   0.026  27.648  1.00  1.920          H  
ATOM  11985 3HZ  LYS A 767     127.185   0.028  26.526  1.00  1.920          H  
ATOM  11986  N   VAL A 768     126.698   7.310  24.919  1.00  1.130          N  
ATOM  11987  CA  VAL A 768     126.291   7.680  23.565  1.00  1.150          C  
ATOM  11988  C   VAL A 768     127.076   8.911  23.066  1.00  1.190          C  
ATOM  11989  O   VAL A 768     127.595   8.931  21.950  1.00  1.250          O  
ATOM  11990  CB  VAL A 768     124.766   7.937  23.473  1.00  1.600          C  
ATOM  11991  CG1 VAL A 768     124.397   8.479  22.090  1.00  1.600          C  
ATOM  11992  CG2 VAL A 768     124.030   6.650  23.726  1.00  1.600          C  
ATOM  11993  H   VAL A 768     126.045   7.391  25.709  1.00  1.360          H  
ATOM  11994  HA  VAL A 768     126.521   6.850  22.916  1.00  1.380          H  
ATOM  11995  HB  VAL A 768     124.480   8.673  24.214  1.00  1.920          H  
ATOM  11996 1HG1 VAL A 768     123.326   8.647  22.034  1.00  1.920          H  
ATOM  11997 2HG1 VAL A 768     124.912   9.417  21.907  1.00  1.920          H  
ATOM  11998 3HG1 VAL A 768     124.683   7.751  21.325  1.00  1.920          H  
ATOM  11999 1HG2 VAL A 768     122.970   6.806  23.668  1.00  1.920          H  
ATOM  12000 2HG2 VAL A 768     124.322   5.917  22.979  1.00  1.920          H  
ATOM  12001 3HG2 VAL A 768     124.288   6.298  24.712  1.00  1.920          H  
ATOM  12002  N   ALA A 769     127.196   9.943  23.897  1.00  1.160          N  
ATOM  12003  CA  ALA A 769     127.885  11.179  23.529  1.00  1.200          C  
ATOM  12004  C   ALA A 769     129.335  10.945  23.122  1.00  1.260          C  
ATOM  12005  O   ALA A 769     129.810  11.516  22.137  1.00  1.290          O  
ATOM  12006  CB  ALA A 769     127.849  12.132  24.695  1.00  1.660          C  
ATOM  12007  H   ALA A 769     126.754   9.890  24.812  1.00  1.390          H  
ATOM  12008  HA  ALA A 769     127.361  11.619  22.681  1.00  1.440          H  
ATOM  12009 1HB  ALA A 769     128.322  13.052  24.436  1.00  2.000          H  
ATOM  12010 2HB  ALA A 769     126.828  12.307  24.955  1.00  2.000          H  
ATOM  12011 3HB  ALA A 769     128.365  11.687  25.537  1.00  2.000          H  
ATOM  12012  N   SER A 770     129.994   9.998  23.789  1.00  1.270          N  
ATOM  12013  CA  SER A 770     131.386   9.647  23.521  1.00  1.350          C  
ATOM  12014  C   SER A 770     131.544   8.797  22.260  1.00  1.400          C  
ATOM  12015  O   SER A 770     132.668   8.503  21.843  1.00  1.460          O  
ATOM  12016  CB  SER A 770     131.981   8.869  24.687  1.00  1.860          C  
ATOM  12017  OG  SER A 770     132.078   9.641  25.845  1.00  1.860          O  
ATOM  12018  H   SER A 770     129.538   9.573  24.603  1.00  1.520          H  
ATOM  12019  HA  SER A 770     131.949  10.571  23.389  1.00  1.620          H  
ATOM  12020 1HB  SER A 770     131.347   7.998  24.888  1.00  2.230          H  
ATOM  12021 2HB  SER A 770     132.964   8.492  24.412  1.00  2.230          H  
ATOM  12022  HG  SER A 770     132.457   9.061  26.511  1.00  2.230          H  
ATOM  12023  N   GLY A 771     130.429   8.359  21.671  1.00  1.390          N  
ATOM  12024  CA  GLY A 771     130.447   7.523  20.489  1.00  1.440          C  
ATOM  12025  C   GLY A 771     130.701   6.052  20.782  1.00  1.460          C  
ATOM  12026  O   GLY A 771     131.147   5.319  19.896  1.00  1.530          O  
ATOM  12027  H   GLY A 771     129.515   8.649  22.023  1.00  1.670          H  
ATOM  12028 1HA  GLY A 771     129.488   7.628  19.981  1.00  1.730          H  
ATOM  12029 2HA  GLY A 771     131.207   7.894  19.802  1.00  1.730          H  
ATOM  12030  N   GLU A 772     130.467   5.603  22.021  1.00  1.420          N  
ATOM  12031  CA  GLU A 772     130.715   4.208  22.344  1.00  1.440          C  
ATOM  12032  C   GLU A 772     129.449   3.397  22.076  1.00  1.420          C  
ATOM  12033  O   GLU A 772     129.504   2.241  21.652  1.00  1.460          O  
ATOM  12034  CB  GLU A 772     131.161   4.092  23.800  1.00  2.010          C  
ATOM  12035  CG  GLU A 772     132.502   4.767  24.097  1.00  2.010          C  
ATOM  12036  CD  GLU A 772     132.899   4.685  25.549  1.00  2.010          C  
ATOM  12037  OE1 GLU A 772     132.170   4.096  26.307  1.00  2.010          O  
ATOM  12038  OE2 GLU A 772     133.927   5.213  25.900  1.00  2.010          O  
ATOM  12039  H   GLU A 772     130.059   6.192  22.750  1.00  1.700          H  
ATOM  12040  HA  GLU A 772     131.511   3.831  21.704  1.00  1.730          H  
ATOM  12041 1HB  GLU A 772     130.431   4.578  24.424  1.00  2.410          H  
ATOM  12042 2HB  GLU A 772     131.215   3.045  24.096  1.00  2.410          H  
ATOM  12043 1HG  GLU A 772     133.271   4.291  23.492  1.00  2.410          H  
ATOM  12044 2HG  GLU A 772     132.442   5.813  23.795  1.00  2.410          H  
ATOM  12045  N   LEU A 773     128.304   4.030  22.323  1.00  1.360          N  
ATOM  12046  CA  LEU A 773     126.991   3.429  22.132  1.00  1.330          C  
ATOM  12047  C   LEU A 773     126.175   4.204  21.095  1.00  1.290          C  
ATOM  12048  O   LEU A 773     126.123   5.423  21.146  1.00  1.240          O  
ATOM  12049  CB  LEU A 773     126.251   3.393  23.464  1.00  1.870          C  
ATOM  12050  CG  LEU A 773     124.850   2.875  23.460  1.00  1.870          C  
ATOM  12051  CD1 LEU A 773     124.846   1.396  23.109  1.00  1.870          C  
ATOM  12052  CD2 LEU A 773     124.252   3.098  24.814  1.00  1.870          C  
ATOM  12053  H   LEU A 773     128.364   4.975  22.705  1.00  1.630          H  
ATOM  12054  HA  LEU A 773     127.138   2.416  21.770  1.00  1.600          H  
ATOM  12055 1HB  LEU A 773     126.797   2.754  24.114  1.00  2.250          H  
ATOM  12056 2HB  LEU A 773     126.243   4.397  23.886  1.00  2.250          H  
ATOM  12057  HG  LEU A 773     124.262   3.415  22.724  1.00  2.250          H  
ATOM  12058 1HD1 LEU A 773     123.863   1.047  23.109  1.00  2.250          H  
ATOM  12059 2HD1 LEU A 773     125.264   1.222  22.131  1.00  2.250          H  
ATOM  12060 3HD1 LEU A 773     125.424   0.835  23.846  1.00  2.250          H  
ATOM  12061 1HD2 LEU A 773     123.237   2.760  24.803  1.00  2.250          H  
ATOM  12062 2HD2 LEU A 773     124.815   2.558  25.566  1.00  2.250          H  
ATOM  12063 3HD2 LEU A 773     124.265   4.137  25.047  1.00  2.250          H  
ATOM  12064  N   LYS A 774     125.539   3.524  20.138  1.00  1.300          N  
ATOM  12065  CA  LYS A 774     124.750   4.269  19.153  1.00  1.210          C  
ATOM  12066  C   LYS A 774     123.603   5.083  19.753  1.00  1.130          C  
ATOM  12067  O   LYS A 774     123.501   6.277  19.496  1.00  1.130          O  
ATOM  12068  CB  LYS A 774     124.152   3.334  18.097  1.00  1.730          C  
ATOM  12069  CG  LYS A 774     123.320   4.071  17.017  1.00  1.730          C  
ATOM  12070  CD  LYS A 774     122.754   3.118  15.970  1.00  1.730          C  
ATOM  12071  CE  LYS A 774     121.901   3.875  14.946  1.00  1.730          C  
ATOM  12072  NZ  LYS A 774     121.323   2.961  13.919  1.00  1.730          N  
ATOM  12073  H   LYS A 774     125.613   2.517  20.075  1.00  1.560          H  
ATOM  12074  HA  LYS A 774     125.417   4.972  18.653  1.00  1.450          H  
ATOM  12075 1HB  LYS A 774     124.951   2.788  17.597  1.00  2.080          H  
ATOM  12076 2HB  LYS A 774     123.502   2.601  18.580  1.00  2.080          H  
ATOM  12077 1HG  LYS A 774     122.485   4.598  17.479  1.00  2.080          H  
ATOM  12078 2HG  LYS A 774     123.950   4.813  16.524  1.00  2.080          H  
ATOM  12079 1HD  LYS A 774     123.569   2.610  15.451  1.00  2.080          H  
ATOM  12080 2HD  LYS A 774     122.132   2.364  16.464  1.00  2.080          H  
ATOM  12081 1HE  LYS A 774     121.087   4.385  15.467  1.00  2.080          H  
ATOM  12082 2HE  LYS A 774     122.521   4.622  14.448  1.00  2.080          H  
ATOM  12083 1HZ  LYS A 774     120.767   3.494  13.263  1.00  2.080          H  
ATOM  12084 2HZ  LYS A 774     122.068   2.491  13.423  1.00  2.080          H  
ATOM  12085 3HZ  LYS A 774     120.735   2.273  14.377  1.00  2.080          H  
ATOM  12086  N   ASN A 775     122.722   4.443  20.523  1.00  1.080          N  
ATOM  12087  CA  ASN A 775     121.583   5.157  21.100  1.00  0.980          C  
ATOM  12088  C   ASN A 775     121.040   4.388  22.303  1.00  1.000          C  
ATOM  12089  O   ASN A 775     121.578   3.328  22.657  1.00  1.080          O  
ATOM  12090  CB  ASN A 775     120.490   5.373  20.053  1.00  1.410          C  
ATOM  12091  CG  ASN A 775     119.854   4.141  19.530  1.00  1.410          C  
ATOM  12092  OD1 ASN A 775     119.630   3.247  20.325  1.00  1.410          O  
ATOM  12093  ND2 ASN A 775     119.522   4.077  18.264  1.00  1.410          N  
ATOM  12094  H   ASN A 775     122.841   3.457  20.698  1.00  1.300          H  
ATOM  12095  HA  ASN A 775     121.916   6.135  21.455  1.00  1.180          H  
ATOM  12096 1HB  ASN A 775     119.725   6.009  20.431  1.00  1.690          H  
ATOM  12097 2HB  ASN A 775     120.932   5.871  19.226  1.00  1.690          H  
ATOM  12098 1HD2 ASN A 775     119.041   3.239  17.914  1.00  1.690          H  
ATOM  12099 2HD2 ASN A 775     119.710   4.852  17.657  1.00  1.690          H  
ATOM  12100  N   GLY A 776     119.955   4.889  22.903  1.00  0.910          N  
ATOM  12101  CA  GLY A 776     119.382   4.165  24.031  1.00  0.930          C  
ATOM  12102  C   GLY A 776     118.184   4.834  24.692  1.00  0.890          C  
ATOM  12103  O   GLY A 776     117.551   5.740  24.139  1.00  0.850          O  
ATOM  12104  H   GLY A 776     119.544   5.774  22.578  1.00  1.090          H  
ATOM  12105 1HA  GLY A 776     119.088   3.169  23.698  1.00  1.120          H  
ATOM  12106 2HA  GLY A 776     120.157   4.019  24.782  1.00  1.120          H  
ATOM  12107  N   PHE A 777     117.830   4.294  25.845  1.00  0.900          N  
ATOM  12108  CA  PHE A 777     116.697   4.764  26.627  1.00  0.930          C  
ATOM  12109  C   PHE A 777     116.885   4.491  28.117  1.00  0.830          C  
ATOM  12110  O   PHE A 777     117.737   3.687  28.502  1.00  0.820          O  
ATOM  12111  CB  PHE A 777     115.404   4.157  26.063  1.00  1.290          C  
ATOM  12112  CG  PHE A 777     115.280   2.659  26.091  1.00  1.290          C  
ATOM  12113  CD1 PHE A 777     114.585   2.020  27.097  1.00  1.290          C  
ATOM  12114  CD2 PHE A 777     115.863   1.886  25.087  1.00  1.290          C  
ATOM  12115  CE1 PHE A 777     114.455   0.649  27.091  1.00  1.290          C  
ATOM  12116  CE2 PHE A 777     115.745   0.531  25.077  1.00  1.290          C  
ATOM  12117  CZ  PHE A 777     115.031  -0.099  26.074  1.00  1.290          C  
ATOM  12118  H   PHE A 777     118.399   3.503  26.173  1.00  1.080          H  
ATOM  12119  HA  PHE A 777     116.631   5.842  26.505  1.00  1.120          H  
ATOM  12120 1HB  PHE A 777     114.558   4.565  26.608  1.00  1.550          H  
ATOM  12121 2HB  PHE A 777     115.289   4.476  25.041  1.00  1.550          H  
ATOM  12122  HD1 PHE A 777     114.127   2.612  27.893  1.00  1.550          H  
ATOM  12123  HD2 PHE A 777     116.420   2.369  24.300  1.00  1.550          H  
ATOM  12124  HE1 PHE A 777     113.904   0.160  27.884  1.00  1.550          H  
ATOM  12125  HE2 PHE A 777     116.211  -0.054  24.280  1.00  1.550          H  
ATOM  12126  HZ  PHE A 777     114.936  -1.182  26.061  1.00  1.550          H  
ATOM  12127  N   ALA A 778     116.080   5.135  28.956  1.00  0.700          N  
ATOM  12128  CA  ALA A 778     116.206   4.886  30.384  1.00  0.640          C  
ATOM  12129  C   ALA A 778     114.855   4.710  31.059  1.00  0.570          C  
ATOM  12130  O   ALA A 778     113.984   5.600  31.107  1.00  0.460          O  
ATOM  12131  CB  ALA A 778     116.986   6.023  31.043  1.00  0.920          C  
ATOM  12132  H   ALA A 778     115.403   5.798  28.574  1.00  0.840          H  
ATOM  12133  HA  ALA A 778     116.755   3.958  30.515  1.00  0.770          H  
ATOM  12134 1HB  ALA A 778     117.114   5.809  32.101  1.00  1.100          H  
ATOM  12135 2HB  ALA A 778     117.966   6.117  30.575  1.00  1.100          H  
ATOM  12136 3HB  ALA A 778     116.437   6.943  30.923  1.00  1.100          H  
ATOM  12137  N   VAL A 779     114.701   3.541  31.650  1.00  0.660          N  
ATOM  12138  CA  VAL A 779     113.466   3.194  32.303  1.00  0.620          C  
ATOM  12139  C   VAL A 779     113.585   3.626  33.752  1.00  0.470          C  
ATOM  12140  O   VAL A 779     114.075   2.884  34.605  1.00  0.520          O  
ATOM  12141  CB  VAL A 779     113.191   1.671  32.161  1.00  0.880          C  
ATOM  12142  CG1 VAL A 779     111.895   1.299  32.818  1.00  0.880          C  
ATOM  12143  CG2 VAL A 779     113.162   1.283  30.676  1.00  0.880          C  
ATOM  12144  H   VAL A 779     115.488   2.889  31.643  1.00  0.790          H  
ATOM  12145  HA  VAL A 779     112.657   3.736  31.831  1.00  0.740          H  
ATOM  12146  HB  VAL A 779     113.960   1.134  32.659  1.00  1.060          H  
ATOM  12147 1HG1 VAL A 779     111.725   0.221  32.744  1.00  1.060          H  
ATOM  12148 2HG1 VAL A 779     111.971   1.578  33.841  1.00  1.060          H  
ATOM  12149 3HG1 VAL A 779     111.075   1.812  32.362  1.00  1.060          H  
ATOM  12150 1HG2 VAL A 779     112.981   0.209  30.583  1.00  1.060          H  
ATOM  12151 2HG2 VAL A 779     112.368   1.832  30.173  1.00  1.060          H  
ATOM  12152 3HG2 VAL A 779     114.122   1.528  30.221  1.00  1.060          H  
ATOM  12153  N   VAL A 780     113.149   4.854  33.988  1.00  0.320          N  
ATOM  12154  CA  VAL A 780     113.261   5.524  35.269  1.00  0.270          C  
ATOM  12155  C   VAL A 780     111.939   6.122  35.762  1.00  0.170          C  
ATOM  12156  O   VAL A 780     110.987   6.289  35.003  1.00  0.140          O  
ATOM  12157  CB  VAL A 780     114.344   6.621  35.194  1.00  0.400          C  
ATOM  12158  CG1 VAL A 780     115.728   5.999  34.874  1.00  0.400          C  
ATOM  12159  CG2 VAL A 780     113.975   7.661  34.107  1.00  0.400          C  
ATOM  12160  H   VAL A 780     112.777   5.352  33.180  1.00  0.380          H  
ATOM  12161  HA  VAL A 780     113.587   4.786  36.000  1.00  0.320          H  
ATOM  12162  HB  VAL A 780     114.402   7.100  36.144  1.00  0.480          H  
ATOM  12163 1HG1 VAL A 780     116.478   6.787  34.846  1.00  0.480          H  
ATOM  12164 2HG1 VAL A 780     115.992   5.274  35.643  1.00  0.480          H  
ATOM  12165 3HG1 VAL A 780     115.698   5.501  33.918  1.00  0.480          H  
ATOM  12166 1HG2 VAL A 780     114.735   8.439  34.073  1.00  0.480          H  
ATOM  12167 2HG2 VAL A 780     113.919   7.176  33.137  1.00  0.480          H  
ATOM  12168 3HG2 VAL A 780     113.006   8.117  34.335  1.00  0.480          H  
ATOM  12169  N   ARG A 781     111.908   6.422  37.051  1.00  0.180          N  
ATOM  12170  CA  ARG A 781     110.791   7.018  37.763  1.00  0.150          C  
ATOM  12171  C   ARG A 781     111.376   7.684  39.009  1.00  0.230          C  
ATOM  12172  O   ARG A 781     112.307   7.125  39.581  1.00  0.290          O  
ATOM  12173  CB  ARG A 781     109.791   5.913  38.131  1.00  0.220          C  
ATOM  12174  CG  ARG A 781     108.428   6.339  38.660  1.00  0.220          C  
ATOM  12175  CD  ARG A 781     108.408   6.439  40.147  1.00  0.220          C  
ATOM  12176  NE  ARG A 781     107.095   6.735  40.649  1.00  0.220          N  
ATOM  12177  CZ  ARG A 781     106.801   6.920  41.950  1.00  0.220          C  
ATOM  12178  NH1 ARG A 781     107.741   6.826  42.871  1.00  0.220          N  
ATOM  12179  NH2 ARG A 781     105.562   7.191  42.304  1.00  0.220          N  
ATOM  12180  H   ARG A 781     112.743   6.232  37.582  1.00  0.220          H  
ATOM  12181  HA  ARG A 781     110.312   7.761  37.123  1.00  0.180          H  
ATOM  12182 1HB  ARG A 781     109.622   5.285  37.263  1.00  0.270          H  
ATOM  12183 2HB  ARG A 781     110.239   5.277  38.899  1.00  0.270          H  
ATOM  12184 1HG  ARG A 781     108.121   7.268  38.211  1.00  0.270          H  
ATOM  12185 2HG  ARG A 781     107.706   5.580  38.400  1.00  0.270          H  
ATOM  12186 1HD  ARG A 781     108.715   5.479  40.558  1.00  0.270          H  
ATOM  12187 2HD  ARG A 781     109.073   7.196  40.504  1.00  0.270          H  
ATOM  12188  HE  ARG A 781     106.339   6.815  39.984  1.00  0.270          H  
ATOM  12189 1HH1 ARG A 781     108.694   6.616  42.606  1.00  0.270          H  
ATOM  12190 2HH1 ARG A 781     107.500   6.952  43.851  1.00  0.270          H  
ATOM  12191 1HH2 ARG A 781     104.829   7.267  41.617  1.00  0.270          H  
ATOM  12192 2HH2 ARG A 781     105.319   7.331  43.302  1.00  0.270          H  
ATOM  12193  N   PRO A 782     110.876   8.847  39.468  1.00  0.310          N  
ATOM  12194  CA  PRO A 782     109.802   9.749  39.041  1.00  0.340          C  
ATOM  12195  C   PRO A 782     110.147  10.590  37.799  1.00  0.340          C  
ATOM  12196  O   PRO A 782     111.316  10.673  37.442  1.00  0.340          O  
ATOM  12197  CB  PRO A 782     109.656  10.680  40.253  1.00  0.510          C  
ATOM  12198  CG  PRO A 782     110.389  10.000  41.367  1.00  0.510          C  
ATOM  12199  CD  PRO A 782     111.490   9.287  40.679  1.00  0.510          C  
ATOM  12200  HA  PRO A 782     108.897   9.174  38.928  1.00  0.410          H  
ATOM  12201 1HB  PRO A 782     110.079  11.667  40.006  1.00  0.610          H  
ATOM  12202 2HB  PRO A 782     108.588  10.837  40.483  1.00  0.610          H  
ATOM  12203 1HG  PRO A 782     110.764  10.752  42.080  1.00  0.610          H  
ATOM  12204 2HG  PRO A 782     109.722   9.333  41.931  1.00  0.610          H  
ATOM  12205 1HD  PRO A 782     112.280   9.974  40.426  1.00  0.610          H  
ATOM  12206 2HD  PRO A 782     111.841   8.446  41.263  1.00  0.610          H  
ATOM  12207  N   PRO A 783     109.134  11.190  37.135  1.00  0.350          N  
ATOM  12208  CA  PRO A 783     109.214  12.195  36.070  1.00  0.390          C  
ATOM  12209  C   PRO A 783     109.958  13.458  36.539  1.00  0.310          C  
ATOM  12210  O   PRO A 783     110.219  13.628  37.746  1.00  0.280          O  
ATOM  12211  CB  PRO A 783     107.742  12.493  35.761  1.00  0.580          C  
ATOM  12212  CG  PRO A 783     106.989  11.288  36.209  1.00  0.580          C  
ATOM  12213  CD  PRO A 783     107.730  10.785  37.419  1.00  0.580          C  
ATOM  12214  HA  PRO A 783     109.712  11.760  35.189  1.00  0.470          H  
ATOM  12215 1HB  PRO A 783     107.431  13.379  36.296  1.00  0.700          H  
ATOM  12216 2HB  PRO A 783     107.623  12.712  34.681  1.00  0.700          H  
ATOM  12217 1HG  PRO A 783     105.948  11.562  36.441  1.00  0.700          H  
ATOM  12218 2HG  PRO A 783     106.953  10.546  35.386  1.00  0.700          H  
ATOM  12219 1HD  PRO A 783     107.355  11.266  38.344  1.00  0.700          H  
ATOM  12220 2HD  PRO A 783     107.591   9.703  37.406  1.00  0.700          H  
ATOM  12221  N   GLY A 784     110.309  14.321  35.584  1.00  0.280          N  
ATOM  12222  CA  GLY A 784     111.031  15.544  35.893  1.00  0.250          C  
ATOM  12223  C   GLY A 784     110.696  16.785  35.065  1.00  0.250          C  
ATOM  12224  O   GLY A 784     111.106  17.891  35.419  1.00  0.280          O  
ATOM  12225  H   GLY A 784     110.080  14.114  34.606  1.00  0.340          H  
ATOM  12226 1HA  GLY A 784     110.969  15.767  36.955  1.00  0.300          H  
ATOM  12227 2HA  GLY A 784     112.056  15.317  35.682  1.00  0.300          H  
ATOM  12228  N   HIS A 785     109.879  16.659  34.026  1.00  0.270          N  
ATOM  12229  CA  HIS A 785     109.572  17.808  33.175  1.00  0.420          C  
ATOM  12230  C   HIS A 785     108.948  19.035  33.887  1.00  0.390          C  
ATOM  12231  O   HIS A 785     109.182  20.175  33.462  1.00  0.470          O  
ATOM  12232  CB  HIS A 785     108.666  17.322  32.042  1.00  0.530          C  
ATOM  12233  CG  HIS A 785     107.317  16.908  32.483  1.00  0.530          C  
ATOM  12234  ND1 HIS A 785     107.087  15.699  33.096  1.00  0.530          N  
ATOM  12235  CD2 HIS A 785     106.119  17.515  32.395  1.00  0.530          C  
ATOM  12236  CE1 HIS A 785     105.803  15.575  33.351  1.00  0.530          C  
ATOM  12237  NE2 HIS A 785     105.200  16.658  32.948  1.00  0.530          N  
ATOM  12238  H   HIS A 785     109.537  15.734  33.742  1.00  0.320          H  
ATOM  12239  HA  HIS A 785     110.499  18.149  32.719  1.00  0.500          H  
ATOM  12240 1HB  HIS A 785     108.574  18.056  31.273  1.00  0.630          H  
ATOM  12241 2HB  HIS A 785     109.133  16.452  31.575  1.00  0.630          H  
ATOM  12242  HD2 HIS A 785     105.915  18.496  31.960  1.00  0.630          H  
ATOM  12243  HE1 HIS A 785     105.325  14.719  33.821  1.00  0.630          H  
ATOM  12244  HE2 HIS A 785     104.202  16.826  33.017  1.00  0.630          H  
ATOM  12245  N   HIS A 786     108.222  18.850  34.995  1.00  0.330          N  
ATOM  12246  CA  HIS A 786     107.669  20.018  35.688  1.00  0.420          C  
ATOM  12247  C   HIS A 786     108.564  20.466  36.820  1.00  0.320          C  
ATOM  12248  O   HIS A 786     108.244  21.437  37.499  1.00  0.380          O  
ATOM  12249  CB  HIS A 786     106.310  19.806  36.385  1.00  0.550          C  
ATOM  12250  CG  HIS A 786     105.107  19.592  35.602  1.00  0.550          C  
ATOM  12251  ND1 HIS A 786     104.609  20.537  34.753  1.00  0.550          N  
ATOM  12252  CD2 HIS A 786     104.222  18.578  35.610  1.00  0.550          C  
ATOM  12253  CE1 HIS A 786     103.469  20.111  34.266  1.00  0.550          C  
ATOM  12254  NE2 HIS A 786     103.213  18.924  34.772  1.00  0.550          N  
ATOM  12255  H   HIS A 786     108.028  17.919  35.345  1.00  0.400          H  
ATOM  12256  HA  HIS A 786     107.570  20.849  34.994  1.00  0.500          H  
ATOM  12257 1HB  HIS A 786     106.395  18.977  37.042  1.00  0.660          H  
ATOM  12258 2HB  HIS A 786     106.111  20.667  37.020  1.00  0.660          H  
ATOM  12259  HD1 HIS A 786     105.228  21.104  34.202  1.00  0.660          H  
ATOM  12260  HD2 HIS A 786     104.178  17.631  36.154  1.00  0.660          H  
ATOM  12261  HE1 HIS A 786     102.903  20.711  33.571  1.00  0.660          H  
ATOM  12262  N   ALA A 787     109.644  19.750  37.089  1.00  0.240          N  
ATOM  12263  CA  ALA A 787     110.442  20.143  38.226  1.00  0.260          C  
ATOM  12264  C   ALA A 787     110.971  21.550  37.952  1.00  0.220          C  
ATOM  12265  O   ALA A 787     111.447  21.843  36.856  1.00  0.200          O  
ATOM  12266  CB  ALA A 787     111.541  19.118  38.483  1.00  0.360          C  
ATOM  12267  H   ALA A 787     109.942  18.987  36.482  1.00  0.290          H  
ATOM  12268  HA  ALA A 787     109.799  20.194  39.110  1.00  0.310          H  
ATOM  12269 1HB  ALA A 787     112.123  19.416  39.353  1.00  0.430          H  
ATOM  12270 2HB  ALA A 787     111.084  18.146  38.671  1.00  0.430          H  
ATOM  12271 3HB  ALA A 787     112.187  19.050  37.610  1.00  0.430          H  
ATOM  12272  N   GLU A 788     110.934  22.398  38.962  1.00  0.250          N  
ATOM  12273  CA  GLU A 788     111.405  23.774  38.867  1.00  0.280          C  
ATOM  12274  C   GLU A 788     112.752  23.881  39.529  1.00  0.510          C  
ATOM  12275  O   GLU A 788     113.042  23.113  40.446  1.00  0.630          O  
ATOM  12276  CB  GLU A 788     110.409  24.712  39.560  1.00  0.380          C  
ATOM  12277  CG  GLU A 788     109.004  24.782  38.932  1.00  0.380          C  
ATOM  12278  CD  GLU A 788     108.979  25.572  37.647  1.00  0.380          C  
ATOM  12279  OE1 GLU A 788     109.699  26.546  37.597  1.00  0.380          O  
ATOM  12280  OE2 GLU A 788     108.249  25.237  36.732  1.00  0.380          O  
ATOM  12281  H   GLU A 788     110.545  22.088  39.857  1.00  0.300          H  
ATOM  12282  HA  GLU A 788     111.503  24.057  37.816  1.00  0.340          H  
ATOM  12283 1HB  GLU A 788     110.286  24.385  40.585  1.00  0.460          H  
ATOM  12284 2HB  GLU A 788     110.820  25.721  39.588  1.00  0.460          H  
ATOM  12285 1HG  GLU A 788     108.640  23.770  38.740  1.00  0.460          H  
ATOM  12286 2HG  GLU A 788     108.333  25.247  39.646  1.00  0.460          H  
ATOM  12287  N   GLU A 789     113.540  24.898  39.193  1.00  0.570          N  
ATOM  12288  CA  GLU A 789     114.842  25.058  39.845  1.00  0.820          C  
ATOM  12289  C   GLU A 789     114.735  25.147  41.375  1.00  0.920          C  
ATOM  12290  O   GLU A 789     115.697  24.848  42.089  1.00  1.000          O  
ATOM  12291  CB  GLU A 789     115.548  26.327  39.340  1.00  1.050          C  
ATOM  12292  CG  GLU A 789     114.855  27.653  39.772  1.00  1.050          C  
ATOM  12293  CD  GLU A 789     115.470  28.905  39.192  1.00  1.050          C  
ATOM  12294  OE1 GLU A 789     116.491  28.822  38.563  1.00  1.050          O  
ATOM  12295  OE2 GLU A 789     114.898  29.954  39.384  1.00  1.050          O  
ATOM  12296  H   GLU A 789     113.285  25.516  38.411  1.00  0.680          H  
ATOM  12297  HA  GLU A 789     115.449  24.194  39.590  1.00  0.980          H  
ATOM  12298 1HB  GLU A 789     116.575  26.340  39.712  1.00  1.260          H  
ATOM  12299 2HB  GLU A 789     115.601  26.303  38.251  1.00  1.260          H  
ATOM  12300 1HG  GLU A 789     113.804  27.611  39.493  1.00  1.260          H  
ATOM  12301 2HG  GLU A 789     114.906  27.740  40.854  1.00  1.260          H  
ATOM  12302  N   SER A 790     113.570  25.560  41.883  1.00  0.950          N  
ATOM  12303  CA  SER A 790     113.350  25.705  43.311  1.00  1.100          C  
ATOM  12304  C   SER A 790     112.456  24.644  43.975  1.00  1.110          C  
ATOM  12305  O   SER A 790     112.277  24.701  45.196  1.00  1.320          O  
ATOM  12306  CB  SER A 790     112.739  27.065  43.579  1.00  1.480          C  
ATOM  12307  OG  SER A 790     111.469  27.179  42.978  1.00  1.480          O  
ATOM  12308  H   SER A 790     112.820  25.800  41.249  1.00  1.140          H  
ATOM  12309  HA  SER A 790     114.323  25.662  43.798  1.00  1.320          H  
ATOM  12310 1HB  SER A 790     112.651  27.217  44.653  1.00  1.780          H  
ATOM  12311 2HB  SER A 790     113.400  27.839  43.190  1.00  1.780          H  
ATOM  12312  HG  SER A 790     111.138  28.050  43.224  1.00  1.780          H  
ATOM  12313  N   THR A 791     111.832  23.727  43.208  1.00  0.890          N  
ATOM  12314  CA  THR A 791     110.895  22.774  43.834  1.00  0.860          C  
ATOM  12315  C   THR A 791     110.399  21.607  42.976  1.00  0.640          C  
ATOM  12316  O   THR A 791     110.182  21.710  41.761  1.00  0.490          O  
ATOM  12317  CB  THR A 791     109.627  23.496  44.358  1.00  1.220          C  
ATOM  12318  OG1 THR A 791     108.758  22.544  45.025  1.00  1.220          O  
ATOM  12319  CG2 THR A 791     108.860  24.201  43.229  1.00  1.220          C  
ATOM  12320  H   THR A 791     112.058  23.647  42.217  1.00  1.070          H  
ATOM  12321  HA  THR A 791     111.410  22.339  44.691  1.00  1.030          H  
ATOM  12322  HB  THR A 791     109.918  24.245  45.084  1.00  1.460          H  
ATOM  12323  HG1 THR A 791     108.325  21.930  44.371  1.00  1.460          H  
ATOM  12324 1HG2 THR A 791     107.991  24.702  43.646  1.00  1.460          H  
ATOM  12325 2HG2 THR A 791     109.508  24.933  42.756  1.00  1.460          H  
ATOM  12326 3HG2 THR A 791     108.531  23.474  42.490  1.00  1.460          H  
ATOM  12327  N   ALA A 792     110.082  20.497  43.641  1.00  0.660          N  
ATOM  12328  CA  ALA A 792     109.374  19.410  42.961  1.00  0.500          C  
ATOM  12329  C   ALA A 792     107.977  19.946  42.636  1.00  0.320          C  
ATOM  12330  O   ALA A 792     107.462  20.789  43.384  1.00  0.370          O  
ATOM  12331  CB  ALA A 792     109.318  18.148  43.812  1.00  0.760          C  
ATOM  12332  H   ALA A 792     110.291  20.441  44.631  1.00  0.790          H  
ATOM  12333  HA  ALA A 792     109.883  19.181  42.022  1.00  0.600          H  
ATOM  12334 1HB  ALA A 792     108.774  17.372  43.268  1.00  0.920          H  
ATOM  12335 2HB  ALA A 792     110.325  17.803  44.018  1.00  0.920          H  
ATOM  12336 3HB  ALA A 792     108.805  18.360  44.749  1.00  0.920          H  
ATOM  12337  N   MET A 793     107.372  19.488  41.540  1.00  0.170          N  
ATOM  12338  CA  MET A 793     106.026  19.944  41.177  1.00  0.090          C  
ATOM  12339  C   MET A 793     105.300  18.960  40.263  1.00  0.210          C  
ATOM  12340  O   MET A 793     105.900  18.395  39.365  1.00  0.240          O  
ATOM  12341  CB  MET A 793     106.138  21.304  40.487  1.00  0.160          C  
ATOM  12342  CG  MET A 793     104.816  21.967  40.087  1.00  0.160          C  
ATOM  12343  SD  MET A 793     105.057  23.585  39.295  1.00  0.160          S  
ATOM  12344  CE  MET A 793     105.590  24.635  40.656  1.00  0.160          C  
ATOM  12345  H   MET A 793     107.858  18.780  40.984  1.00  0.200          H  
ATOM  12346  HA  MET A 793     105.443  20.047  42.090  1.00  0.110          H  
ATOM  12347 1HB  MET A 793     106.681  21.979  41.135  1.00  0.190          H  
ATOM  12348 2HB  MET A 793     106.731  21.193  39.577  1.00  0.190          H  
ATOM  12349 1HG  MET A 793     104.283  21.333  39.380  1.00  0.190          H  
ATOM  12350 2HG  MET A 793     104.190  22.102  40.967  1.00  0.190          H  
ATOM  12351 1HE  MET A 793     105.762  25.647  40.284  1.00  0.190          H  
ATOM  12352 2HE  MET A 793     104.819  24.657  41.427  1.00  0.190          H  
ATOM  12353 3HE  MET A 793     106.514  24.254  41.079  1.00  0.190          H  
ATOM  12354  N   GLY A 794     104.006  18.713  40.476  1.00  0.360          N  
ATOM  12355  CA  GLY A 794     103.293  17.852  39.522  1.00  0.540          C  
ATOM  12356  C   GLY A 794     103.805  16.416  39.566  1.00  0.590          C  
ATOM  12357  O   GLY A 794     103.834  15.724  38.547  1.00  0.670          O  
ATOM  12358  H   GLY A 794     103.516  19.155  41.243  1.00  0.430          H  
ATOM  12359 1HA  GLY A 794     102.227  17.864  39.749  1.00  0.650          H  
ATOM  12360 2HA  GLY A 794     103.408  18.251  38.515  1.00  0.650          H  
ATOM  12361  N   PHE A 795     104.281  15.995  40.738  1.00  0.590          N  
ATOM  12362  CA  PHE A 795     104.880  14.678  40.968  1.00  0.710          C  
ATOM  12363  C   PHE A 795     106.177  14.469  40.183  1.00  0.580          C  
ATOM  12364  O   PHE A 795     106.707  13.356  40.126  1.00  0.610          O  
ATOM  12365  CB  PHE A 795     103.862  13.574  40.666  1.00  0.950          C  
ATOM  12366  CG  PHE A 795     102.648  13.714  41.530  1.00  0.950          C  
ATOM  12367  CD1 PHE A 795     101.516  14.356  41.063  1.00  0.950          C  
ATOM  12368  CD2 PHE A 795     102.643  13.211  42.825  1.00  0.950          C  
ATOM  12369  CE1 PHE A 795     100.414  14.509  41.866  1.00  0.950          C  
ATOM  12370  CE2 PHE A 795     101.537  13.357  43.630  1.00  0.950          C  
ATOM  12371  CZ  PHE A 795     100.424  14.012  43.149  1.00  0.950          C  
ATOM  12372  H   PHE A 795     104.199  16.616  41.531  1.00  0.710          H  
ATOM  12373  HA  PHE A 795     105.128  14.610  42.028  1.00  0.850          H  
ATOM  12374 1HB  PHE A 795     103.558  13.596  39.626  1.00  1.140          H  
ATOM  12375 2HB  PHE A 795     104.308  12.603  40.852  1.00  1.140          H  
ATOM  12376  HD1 PHE A 795     101.507  14.752  40.048  1.00  1.140          H  
ATOM  12377  HD2 PHE A 795     103.526  12.697  43.204  1.00  1.140          H  
ATOM  12378  HE1 PHE A 795      99.530  15.020  41.494  1.00  1.140          H  
ATOM  12379  HE2 PHE A 795     101.540  12.958  44.645  1.00  1.140          H  
ATOM  12380  HZ  PHE A 795      99.546  14.126  43.777  1.00  1.140          H  
ATOM  12381  N   CYS A 796     106.710  15.561  39.638  1.00  0.470          N  
ATOM  12382  CA  CYS A 796     107.976  15.579  38.959  1.00  0.400          C  
ATOM  12383  C   CYS A 796     109.002  16.027  39.964  1.00  0.450          C  
ATOM  12384  O   CYS A 796     108.861  17.074  40.605  1.00  0.470          O  
ATOM  12385  CB  CYS A 796     107.939  16.539  37.802  1.00  0.590          C  
ATOM  12386  SG  CYS A 796     106.738  16.100  36.605  1.00  0.590          S  
ATOM  12387  H   CYS A 796     106.205  16.443  39.688  1.00  0.560          H  
ATOM  12388  HA  CYS A 796     108.206  14.576  38.614  1.00  0.480          H  
ATOM  12389 1HB  CYS A 796     107.733  17.524  38.164  1.00  0.710          H  
ATOM  12390 2HB  CYS A 796     108.888  16.575  37.332  1.00  0.710          H  
ATOM  12391  HG  CYS A 796     105.724  15.906  37.485  1.00  0.710          H  
ATOM  12392  N   PHE A 797     110.035  15.242  40.113  1.00  0.550          N  
ATOM  12393  CA  PHE A 797     111.023  15.542  41.129  1.00  0.620          C  
ATOM  12394  C   PHE A 797     112.331  16.049  40.591  1.00  0.630          C  
ATOM  12395  O   PHE A 797     113.020  16.824  41.262  1.00  0.590          O  
ATOM  12396  CB  PHE A 797     111.211  14.310  42.003  1.00  0.840          C  
ATOM  12397  CG  PHE A 797     110.021  14.042  42.863  1.00  0.840          C  
ATOM  12398  CD1 PHE A 797     108.905  13.387  42.384  1.00  0.840          C  
ATOM  12399  CD2 PHE A 797     110.028  14.443  44.177  1.00  0.840          C  
ATOM  12400  CE1 PHE A 797     107.820  13.160  43.187  1.00  0.840          C  
ATOM  12401  CE2 PHE A 797     108.955  14.218  44.983  1.00  0.840          C  
ATOM  12402  CZ  PHE A 797     107.839  13.578  44.490  1.00  0.840          C  
ATOM  12403  H   PHE A 797     110.116  14.432  39.494  1.00  0.660          H  
ATOM  12404  HA  PHE A 797     110.621  16.321  41.770  1.00  0.740          H  
ATOM  12405 1HB  PHE A 797     111.373  13.447  41.375  1.00  1.010          H  
ATOM  12406 2HB  PHE A 797     112.066  14.432  42.637  1.00  1.010          H  
ATOM  12407  HD1 PHE A 797     108.872  13.064  41.355  1.00  1.010          H  
ATOM  12408  HD2 PHE A 797     110.906  14.951  44.582  1.00  1.010          H  
ATOM  12409  HE1 PHE A 797     106.945  12.647  42.777  1.00  1.010          H  
ATOM  12410  HE2 PHE A 797     108.993  14.546  46.019  1.00  1.010          H  
ATOM  12411  HZ  PHE A 797     106.982  13.401  45.137  1.00  1.010          H  
ATOM  12412  N   PHE A 798     112.676  15.667  39.378  1.00  0.650          N  
ATOM  12413  CA  PHE A 798     113.985  16.116  38.955  1.00  0.590          C  
ATOM  12414  C   PHE A 798     114.160  16.086  37.452  1.00  0.540          C  
ATOM  12415  O   PHE A 798     113.977  15.043  36.821  1.00  0.530          O  
ATOM  12416  CB  PHE A 798     115.022  15.223  39.581  1.00  0.850          C  
ATOM  12417  CG  PHE A 798     116.237  15.812  39.528  1.00  0.850          C  
ATOM  12418  CD1 PHE A 798     116.694  16.503  40.593  1.00  0.850          C  
ATOM  12419  CD2 PHE A 798     116.936  15.759  38.417  1.00  0.850          C  
ATOM  12420  CE1 PHE A 798     117.855  17.103  40.519  1.00  0.850          C  
ATOM  12421  CE2 PHE A 798     118.065  16.344  38.307  1.00  0.850          C  
ATOM  12422  CZ  PHE A 798     118.566  17.028  39.343  1.00  0.850          C  
ATOM  12423  H   PHE A 798     112.068  15.060  38.820  1.00  0.780          H  
ATOM  12424  HA  PHE A 798     114.133  17.146  39.291  1.00  0.710          H  
ATOM  12425 1HB  PHE A 798     114.783  15.034  40.614  1.00  1.020          H  
ATOM  12426 2HB  PHE A 798     115.075  14.271  39.056  1.00  1.020          H  
ATOM  12427  HD1 PHE A 798     116.097  16.558  41.505  1.00  1.020          H  
ATOM  12428  HD2 PHE A 798     116.560  15.202  37.573  1.00  1.020          H  
ATOM  12429  HE1 PHE A 798     118.212  17.636  41.382  1.00  1.020          H  
ATOM  12430  HE2 PHE A 798     118.565  16.243  37.382  1.00  1.020          H  
ATOM  12431  HZ  PHE A 798     119.512  17.512  39.233  1.00  1.020          H  
ATOM  12432  N   ASN A 799     114.613  17.188  36.857  1.00  0.510          N  
ATOM  12433  CA  ASN A 799     114.741  17.157  35.416  1.00  0.470          C  
ATOM  12434  C   ASN A 799     116.075  16.553  34.969  1.00  0.460          C  
ATOM  12435  O   ASN A 799     117.058  17.265  34.716  1.00  0.470          O  
ATOM  12436  CB  ASN A 799     114.509  18.534  34.864  1.00  0.670          C  
ATOM  12437  CG  ASN A 799     114.361  18.537  33.411  1.00  0.670          C  
ATOM  12438  OD1 ASN A 799     114.891  17.690  32.675  1.00  0.670          O  
ATOM  12439  ND2 ASN A 799     113.613  19.473  32.959  1.00  0.670          N  
ATOM  12440  H   ASN A 799     114.853  18.045  37.373  1.00  0.610          H  
ATOM  12441  HA  ASN A 799     113.960  16.520  35.017  1.00  0.560          H  
ATOM  12442 1HB  ASN A 799     113.604  18.957  35.307  1.00  0.810          H  
ATOM  12443 2HB  ASN A 799     115.342  19.184  35.139  1.00  0.810          H  
ATOM  12444 1HD2 ASN A 799     113.456  19.564  31.973  1.00  0.810          H  
ATOM  12445 2HD2 ASN A 799     113.190  20.108  33.600  1.00  0.810          H  
ATOM  12446  N   SER A 800     116.077  15.214  34.869  1.00  0.460          N  
ATOM  12447  CA  SER A 800     117.252  14.419  34.513  1.00  0.450          C  
ATOM  12448  C   SER A 800     117.774  14.737  33.123  1.00  0.510          C  
ATOM  12449  O   SER A 800     118.990  14.699  32.887  1.00  0.640          O  
ATOM  12450  CB  SER A 800     116.868  12.953  34.560  1.00  0.630          C  
ATOM  12451  OG  SER A 800     115.906  12.671  33.578  1.00  0.630          O  
ATOM  12452  H   SER A 800     115.206  14.733  35.113  1.00  0.550          H  
ATOM  12453  HA  SER A 800     118.043  14.626  35.234  1.00  0.540          H  
ATOM  12454 1HB  SER A 800     117.745  12.343  34.381  1.00  0.760          H  
ATOM  12455 2HB  SER A 800     116.475  12.701  35.546  1.00  0.760          H  
ATOM  12456  HG  SER A 800     115.556  11.795  33.783  1.00  0.760          H  
ATOM  12457  N   VAL A 801     116.872  15.110  32.218  1.00  0.440          N  
ATOM  12458  CA  VAL A 801     117.261  15.454  30.860  1.00  0.480          C  
ATOM  12459  C   VAL A 801     117.996  16.782  30.824  1.00  0.540          C  
ATOM  12460  O   VAL A 801     119.011  16.896  30.136  1.00  0.590          O  
ATOM  12461  CB  VAL A 801     116.050  15.440  29.912  1.00  0.660          C  
ATOM  12462  CG1 VAL A 801     116.429  15.989  28.547  1.00  0.660          C  
ATOM  12463  CG2 VAL A 801     115.572  13.972  29.751  1.00  0.660          C  
ATOM  12464  H   VAL A 801     115.889  15.086  32.478  1.00  0.530          H  
ATOM  12465  HA  VAL A 801     117.947  14.685  30.506  1.00  0.580          H  
ATOM  12466  HB  VAL A 801     115.248  16.057  30.324  1.00  0.790          H  
ATOM  12467 1HG1 VAL A 801     115.556  15.938  27.910  1.00  0.790          H  
ATOM  12468 2HG1 VAL A 801     116.762  17.021  28.618  1.00  0.790          H  
ATOM  12469 3HG1 VAL A 801     117.215  15.392  28.131  1.00  0.790          H  
ATOM  12470 1HG2 VAL A 801     114.708  13.933  29.082  1.00  0.790          H  
ATOM  12471 2HG2 VAL A 801     116.377  13.364  29.333  1.00  0.790          H  
ATOM  12472 3HG2 VAL A 801     115.288  13.572  30.725  1.00  0.790          H  
ATOM  12473  N   ALA A 802     117.467  17.799  31.503  1.00  0.550          N  
ATOM  12474  CA  ALA A 802     118.131  19.094  31.521  1.00  0.600          C  
ATOM  12475  C   ALA A 802     119.527  18.983  32.150  1.00  0.690          C  
ATOM  12476  O   ALA A 802     120.479  19.592  31.648  1.00  0.710          O  
ATOM  12477  CB  ALA A 802     117.283  20.113  32.253  1.00  0.820          C  
ATOM  12478  H   ALA A 802     116.589  17.666  32.006  1.00  0.660          H  
ATOM  12479  HA  ALA A 802     118.257  19.412  30.492  1.00  0.720          H  
ATOM  12480 1HB  ALA A 802     117.767  21.076  32.226  1.00  0.980          H  
ATOM  12481 2HB  ALA A 802     116.312  20.185  31.767  1.00  0.980          H  
ATOM  12482 3HB  ALA A 802     117.151  19.799  33.289  1.00  0.980          H  
ATOM  12483  N   ILE A 803     119.681  18.169  33.207  1.00  0.760          N  
ATOM  12484  CA  ILE A 803     121.011  18.019  33.797  1.00  0.840          C  
ATOM  12485  C   ILE A 803     121.923  17.361  32.813  1.00  0.800          C  
ATOM  12486  O   ILE A 803     123.074  17.776  32.676  1.00  0.830          O  
ATOM  12487  CB  ILE A 803     121.056  17.174  35.087  1.00  1.140          C  
ATOM  12488  CG1 ILE A 803     120.262  17.802  36.184  1.00  1.140          C  
ATOM  12489  CG2 ILE A 803     122.519  16.945  35.545  1.00  1.140          C  
ATOM  12490  CD1 ILE A 803     120.633  19.155  36.587  1.00  1.140          C  
ATOM  12491  H   ILE A 803     118.863  17.698  33.614  1.00  0.910          H  
ATOM  12492  HA  ILE A 803     121.425  19.006  33.989  1.00  1.010          H  
ATOM  12493  HB  ILE A 803     120.592  16.202  34.889  1.00  1.370          H  
ATOM  12494 1HG1 ILE A 803     119.212  17.810  35.894  1.00  1.370          H  
ATOM  12495 2HG1 ILE A 803     120.401  17.191  37.052  1.00  1.370          H  
ATOM  12496 1HG2 ILE A 803     122.519  16.340  36.450  1.00  1.370          H  
ATOM  12497 2HG2 ILE A 803     123.093  16.431  34.781  1.00  1.370          H  
ATOM  12498 3HG2 ILE A 803     122.992  17.886  35.744  1.00  1.370          H  
ATOM  12499 1HD1 ILE A 803     119.993  19.468  37.403  1.00  1.370          H  
ATOM  12500 2HD1 ILE A 803     121.631  19.198  36.907  1.00  1.370          H  
ATOM  12501 3HD1 ILE A 803     120.511  19.792  35.767  1.00  1.370          H  
ATOM  12502  N   THR A 804     121.427  16.315  32.156  1.00  0.750          N  
ATOM  12503  CA  THR A 804     122.212  15.591  31.198  1.00  0.750          C  
ATOM  12504  C   THR A 804     122.665  16.529  30.086  1.00  0.760          C  
ATOM  12505  O   THR A 804     123.847  16.571  29.767  1.00  0.800          O  
ATOM  12506  CB  THR A 804     121.411  14.402  30.642  1.00  1.050          C  
ATOM  12507  OG1 THR A 804     121.073  13.523  31.712  1.00  1.050          O  
ATOM  12508  CG2 THR A 804     122.233  13.640  29.668  1.00  1.050          C  
ATOM  12509  H   THR A 804     120.479  15.991  32.342  1.00  0.900          H  
ATOM  12510  HA  THR A 804     123.089  15.194  31.701  1.00  0.900          H  
ATOM  12511  HB  THR A 804     120.503  14.757  30.164  1.00  1.260          H  
ATOM  12512  HG1 THR A 804     120.397  13.940  32.286  1.00  1.260          H  
ATOM  12513 1HG2 THR A 804     121.642  12.806  29.316  1.00  1.260          H  
ATOM  12514 2HG2 THR A 804     122.501  14.268  28.838  1.00  1.260          H  
ATOM  12515 3HG2 THR A 804     123.135  13.276  30.156  1.00  1.260          H  
ATOM  12516  N   ALA A 805     121.769  17.357  29.543  1.00  0.700          N  
ATOM  12517  CA  ALA A 805     122.185  18.270  28.483  1.00  0.710          C  
ATOM  12518  C   ALA A 805     123.308  19.208  28.944  1.00  0.790          C  
ATOM  12519  O   ALA A 805     124.243  19.463  28.187  1.00  0.820          O  
ATOM  12520  CB  ALA A 805     121.009  19.072  28.013  1.00  0.990          C  
ATOM  12521  H   ALA A 805     120.787  17.305  29.833  1.00  0.840          H  
ATOM  12522  HA  ALA A 805     122.565  17.674  27.658  1.00  0.850          H  
ATOM  12523 1HB  ALA A 805     121.299  19.736  27.209  1.00  1.190          H  
ATOM  12524 2HB  ALA A 805     120.246  18.407  27.677  1.00  1.190          H  
ATOM  12525 3HB  ALA A 805     120.645  19.628  28.830  1.00  1.190          H  
ATOM  12526  N   LYS A 806     123.258  19.704  30.190  1.00  0.810          N  
ATOM  12527  CA  LYS A 806     124.367  20.539  30.665  1.00  0.890          C  
ATOM  12528  C   LYS A 806     125.643  19.700  30.864  1.00  0.940          C  
ATOM  12529  O   LYS A 806     126.731  20.050  30.402  1.00  1.000          O  
ATOM  12530  CB  LYS A 806     124.015  21.206  31.997  1.00  1.210          C  
ATOM  12531  CG  LYS A 806     122.940  22.280  31.982  1.00  1.210          C  
ATOM  12532  CD  LYS A 806     123.411  23.617  31.371  1.00  1.210          C  
ATOM  12533  CE  LYS A 806     124.303  24.414  32.326  1.00  1.210          C  
ATOM  12534  NZ  LYS A 806     124.644  25.752  31.767  1.00  1.210          N  
ATOM  12535  H   LYS A 806     122.431  19.532  30.775  1.00  0.970          H  
ATOM  12536  HA  LYS A 806     124.580  21.294  29.912  1.00  1.070          H  
ATOM  12537 1HB  LYS A 806     123.648  20.433  32.677  1.00  1.460          H  
ATOM  12538 2HB  LYS A 806     124.914  21.617  32.431  1.00  1.460          H  
ATOM  12539 1HG  LYS A 806     122.077  21.899  31.452  1.00  1.460          H  
ATOM  12540 2HG  LYS A 806     122.642  22.481  32.998  1.00  1.460          H  
ATOM  12541 1HD  LYS A 806     123.943  23.454  30.433  1.00  1.460          H  
ATOM  12542 2HD  LYS A 806     122.539  24.236  31.168  1.00  1.460          H  
ATOM  12543 1HE  LYS A 806     123.774  24.553  33.263  1.00  1.460          H  
ATOM  12544 2HE  LYS A 806     125.228  23.874  32.519  1.00  1.460          H  
ATOM  12545 1HZ  LYS A 806     125.217  26.251  32.427  1.00  1.460          H  
ATOM  12546 2HZ  LYS A 806     125.157  25.637  30.904  1.00  1.460          H  
ATOM  12547 3HZ  LYS A 806     123.793  26.275  31.591  1.00  1.460          H  
ATOM  12548  N   TYR A 807     125.497  18.529  31.465  1.00  0.910          N  
ATOM  12549  CA  TYR A 807     126.595  17.610  31.742  1.00  0.950          C  
ATOM  12550  C   TYR A 807     127.373  17.281  30.474  1.00  1.000          C  
ATOM  12551  O   TYR A 807     128.611  17.379  30.413  1.00  1.050          O  
ATOM  12552  CB  TYR A 807     126.037  16.335  32.367  1.00  1.310          C  
ATOM  12553  CG  TYR A 807     127.018  15.277  32.553  1.00  1.310          C  
ATOM  12554  CD1 TYR A 807     127.811  15.251  33.661  1.00  1.310          C  
ATOM  12555  CD2 TYR A 807     127.133  14.309  31.586  1.00  1.310          C  
ATOM  12556  CE1 TYR A 807     128.724  14.244  33.807  1.00  1.310          C  
ATOM  12557  CE2 TYR A 807     128.042  13.312  31.729  1.00  1.310          C  
ATOM  12558  CZ  TYR A 807     128.844  13.274  32.836  1.00  1.310          C  
ATOM  12559  OH  TYR A 807     129.766  12.268  32.994  1.00  1.310          O  
ATOM  12560  H   TYR A 807     124.568  18.265  31.793  1.00  1.090          H  
ATOM  12561  HA  TYR A 807     127.278  18.088  32.442  1.00  1.140          H  
ATOM  12562 1HB  TYR A 807     125.597  16.569  33.340  1.00  1.580          H  
ATOM  12563 2HB  TYR A 807     125.251  15.949  31.751  1.00  1.580          H  
ATOM  12564  HD1 TYR A 807     127.717  16.019  34.426  1.00  1.580          H  
ATOM  12565  HD2 TYR A 807     126.494  14.337  30.709  1.00  1.580          H  
ATOM  12566  HE1 TYR A 807     129.354  14.213  34.696  1.00  1.580          H  
ATOM  12567  HE2 TYR A 807     128.126  12.553  30.968  1.00  1.580          H  
ATOM  12568  HH  TYR A 807     130.294  12.444  33.781  1.00  1.580          H  
ATOM  12569  N   LEU A 808     126.629  16.945  29.438  1.00  0.970          N  
ATOM  12570  CA  LEU A 808     127.191  16.553  28.178  1.00  1.030          C  
ATOM  12571  C   LEU A 808     127.856  17.708  27.432  1.00  1.110          C  
ATOM  12572  O   LEU A 808     128.550  17.475  26.445  1.00  1.190          O  
ATOM  12573  CB  LEU A 808     126.102  16.004  27.268  1.00  1.420          C  
ATOM  12574  CG  LEU A 808     125.369  14.710  27.642  1.00  1.420          C  
ATOM  12575  CD1 LEU A 808     124.305  14.505  26.577  1.00  1.420          C  
ATOM  12576  CD2 LEU A 808     126.312  13.548  27.752  1.00  1.420          C  
ATOM  12577  H   LEU A 808     125.614  16.906  29.557  1.00  1.160          H  
ATOM  12578  HA  LEU A 808     127.925  15.796  28.384  1.00  1.240          H  
ATOM  12579 1HB  LEU A 808     125.339  16.758  27.260  1.00  1.700          H  
ATOM  12580 2HB  LEU A 808     126.503  15.897  26.258  1.00  1.700          H  
ATOM  12581  HG  LEU A 808     124.878  14.821  28.586  1.00  1.700          H  
ATOM  12582 1HD1 LEU A 808     123.742  13.624  26.789  1.00  1.700          H  
ATOM  12583 2HD1 LEU A 808     123.635  15.362  26.555  1.00  1.700          H  
ATOM  12584 3HD1 LEU A 808     124.785  14.405  25.614  1.00  1.700          H  
ATOM  12585 1HD2 LEU A 808     125.757  12.650  27.997  1.00  1.700          H  
ATOM  12586 2HD2 LEU A 808     126.806  13.424  26.830  1.00  1.700          H  
ATOM  12587 3HD2 LEU A 808     127.039  13.729  28.527  1.00  1.700          H  
ATOM  12588  N   ARG A 809     127.601  18.941  27.850  1.00  1.100          N  
ATOM  12589  CA  ARG A 809     128.142  20.111  27.199  1.00  1.190          C  
ATOM  12590  C   ARG A 809     129.497  20.428  27.799  1.00  1.370          C  
ATOM  12591  O   ARG A 809     130.496  20.565  27.089  1.00  1.560          O  
ATOM  12592  CB  ARG A 809     127.237  21.309  27.413  1.00  1.630          C  
ATOM  12593  CG  ARG A 809     127.679  22.569  26.742  1.00  1.630          C  
ATOM  12594  CD  ARG A 809     126.798  23.685  27.109  1.00  1.630          C  
ATOM  12595  NE  ARG A 809     127.204  24.912  26.475  1.00  1.630          N  
ATOM  12596  CZ  ARG A 809     128.175  25.750  26.929  1.00  1.630          C  
ATOM  12597  NH1 ARG A 809     128.838  25.468  28.038  1.00  1.630          N  
ATOM  12598  NH2 ARG A 809     128.464  26.854  26.256  1.00  1.630          N  
ATOM  12599  H   ARG A 809     127.073  19.083  28.711  1.00  1.320          H  
ATOM  12600  HA  ARG A 809     128.247  19.919  26.131  1.00  1.430          H  
ATOM  12601 1HB  ARG A 809     126.235  21.071  27.064  1.00  1.960          H  
ATOM  12602 2HB  ARG A 809     127.162  21.533  28.472  1.00  1.960          H  
ATOM  12603 1HG  ARG A 809     128.695  22.815  27.043  1.00  1.960          H  
ATOM  12604 2HG  ARG A 809     127.642  22.434  25.657  1.00  1.960          H  
ATOM  12605 1HD  ARG A 809     125.787  23.467  26.789  1.00  1.960          H  
ATOM  12606 2HD  ARG A 809     126.805  23.825  28.190  1.00  1.960          H  
ATOM  12607  HE  ARG A 809     126.691  25.166  25.631  1.00  1.960          H  
ATOM  12608 1HH1 ARG A 809     128.619  24.624  28.572  1.00  1.960          H  
ATOM  12609 2HH1 ARG A 809     129.565  26.080  28.380  1.00  1.960          H  
ATOM  12610 1HH2 ARG A 809     127.959  27.073  25.408  1.00  1.960          H  
ATOM  12611 2HH2 ARG A 809     129.186  27.476  26.589  1.00  1.960          H  
ATOM  12612  N   ASP A 810     129.525  20.528  29.128  1.00  1.360          N  
ATOM  12613  CA  ASP A 810     130.741  20.909  29.833  1.00  1.490          C  
ATOM  12614  C   ASP A 810     131.699  19.754  30.145  1.00  1.590          C  
ATOM  12615  O   ASP A 810     132.910  19.967  30.171  1.00  1.670          O  
ATOM  12616  CB  ASP A 810     130.367  21.682  31.101  1.00  2.030          C  
ATOM  12617  CG  ASP A 810     129.741  23.060  30.756  1.00  2.030          C  
ATOM  12618  OD1 ASP A 810     130.467  23.935  30.328  1.00  2.030          O  
ATOM  12619  OD2 ASP A 810     128.542  23.204  30.864  1.00  2.030          O  
ATOM  12620  H   ASP A 810     128.651  20.387  29.647  1.00  1.630          H  
ATOM  12621  HA  ASP A 810     131.283  21.604  29.190  1.00  1.790          H  
ATOM  12622 1HB  ASP A 810     129.647  21.098  31.682  1.00  2.440          H  
ATOM  12623 2HB  ASP A 810     131.253  21.829  31.717  1.00  2.440          H  
ATOM  12624  N   GLN A 811     131.199  18.533  30.386  1.00  1.590          N  
ATOM  12625  CA  GLN A 811     132.115  17.437  30.695  1.00  1.710          C  
ATOM  12626  C   GLN A 811     132.398  16.540  29.480  1.00  1.690          C  
ATOM  12627  O   GLN A 811     133.519  16.060  29.317  1.00  1.810          O  
ATOM  12628  CB  GLN A 811     131.598  16.617  31.877  1.00  2.350          C  
ATOM  12629  CG  GLN A 811     131.554  17.430  33.170  1.00  2.350          C  
ATOM  12630  CD  GLN A 811     131.137  16.630  34.369  1.00  2.350          C  
ATOM  12631  OE1 GLN A 811     131.533  15.467  34.493  1.00  2.350          O  
ATOM  12632  NE2 GLN A 811     130.354  17.236  35.263  1.00  2.350          N  
ATOM  12633  H   GLN A 811     130.197  18.352  30.396  1.00  1.910          H  
ATOM  12634  HA  GLN A 811     133.066  17.868  31.000  1.00  2.050          H  
ATOM  12635 1HB  GLN A 811     130.592  16.247  31.664  1.00  2.820          H  
ATOM  12636 2HB  GLN A 811     132.240  15.752  32.031  1.00  2.820          H  
ATOM  12637 1HG  GLN A 811     132.545  17.838  33.357  1.00  2.820          H  
ATOM  12638 2HG  GLN A 811     130.838  18.241  33.038  1.00  2.820          H  
ATOM  12639 1HE2 GLN A 811     130.054  16.746  36.088  1.00  2.820          H  
ATOM  12640 2HE2 GLN A 811     130.067  18.184  35.118  1.00  2.820          H  
ATOM  12641  N   LEU A 812     131.411  16.351  28.594  1.00  1.560          N  
ATOM  12642  CA  LEU A 812     131.641  15.475  27.415  1.00  1.550          C  
ATOM  12643  C   LEU A 812     132.009  16.271  26.170  1.00  1.500          C  
ATOM  12644  O   LEU A 812     132.169  15.710  25.086  1.00  1.480          O  
ATOM  12645  CB  LEU A 812     130.399  14.643  27.052  1.00  2.170          C  
ATOM  12646  CG  LEU A 812     130.120  13.327  27.787  1.00  2.170          C  
ATOM  12647  CD1 LEU A 812     131.017  12.240  27.243  1.00  2.170          C  
ATOM  12648  CD2 LEU A 812     130.316  13.515  29.283  1.00  2.170          C  
ATOM  12649  H   LEU A 812     130.494  16.750  28.816  1.00  1.870          H  
ATOM  12650  HA  LEU A 812     132.472  14.811  27.637  1.00  1.860          H  
ATOM  12651 1HB  LEU A 812     129.555  15.256  27.126  1.00  2.610          H  
ATOM  12652 2HB  LEU A 812     130.494  14.369  26.006  1.00  2.610          H  
ATOM  12653  HG  LEU A 812     129.107  13.030  27.599  1.00  2.610          H  
ATOM  12654 1HD1 LEU A 812     130.794  11.297  27.745  1.00  2.610          H  
ATOM  12655 2HD1 LEU A 812     130.839  12.121  26.172  1.00  2.610          H  
ATOM  12656 3HD1 LEU A 812     132.059  12.491  27.405  1.00  2.610          H  
ATOM  12657 1HD2 LEU A 812     130.098  12.580  29.787  1.00  2.610          H  
ATOM  12658 2HD2 LEU A 812     131.340  13.793  29.506  1.00  2.610          H  
ATOM  12659 3HD2 LEU A 812     129.646  14.293  29.642  1.00  2.610          H  
ATOM  12660  N   ASN A 813     132.134  17.575  26.337  1.00  1.470          N  
ATOM  12661  CA  ASN A 813     132.479  18.516  25.281  1.00  1.430          C  
ATOM  12662  C   ASN A 813     131.596  18.438  24.022  1.00  1.290          C  
ATOM  12663  O   ASN A 813     132.118  18.531  22.903  1.00  1.340          O  
ATOM  12664  CB  ASN A 813     133.937  18.335  24.911  1.00  2.020          C  
ATOM  12665  CG  ASN A 813     134.861  18.626  26.069  1.00  2.020          C  
ATOM  12666  OD1 ASN A 813     134.711  19.612  26.802  1.00  2.020          O  
ATOM  12667  ND2 ASN A 813     135.832  17.766  26.250  1.00  2.020          N  
ATOM  12668  H   ASN A 813     132.006  17.925  27.277  1.00  1.760          H  
ATOM  12669  HA  ASN A 813     132.351  19.523  25.686  1.00  1.720          H  
ATOM  12670 1HB  ASN A 813     134.112  17.318  24.565  1.00  2.420          H  
ATOM  12671 2HB  ASN A 813     134.190  19.005  24.091  1.00  2.420          H  
ATOM  12672 1HD2 ASN A 813     136.481  17.895  27.001  1.00  2.420          H  
ATOM  12673 2HD2 ASN A 813     135.921  16.979  25.640  1.00  2.420          H  
ATOM  12674  N   ILE A 814     130.276  18.296  24.191  1.00  1.140          N  
ATOM  12675  CA  ILE A 814     129.366  18.244  23.058  1.00  1.040          C  
ATOM  12676  C   ILE A 814     128.857  19.654  22.783  1.00  1.010          C  
ATOM  12677  O   ILE A 814     128.229  20.282  23.635  1.00  1.000          O  
ATOM  12678  CB  ILE A 814     128.190  17.289  23.361  1.00  1.500          C  
ATOM  12679  CG1 ILE A 814     128.730  15.883  23.790  1.00  1.500          C  
ATOM  12680  CG2 ILE A 814     127.251  17.173  22.204  1.00  1.500          C  
ATOM  12681  CD1 ILE A 814     129.639  15.161  22.805  1.00  1.500          C  
ATOM  12682  H   ILE A 814     129.878  18.198  25.127  1.00  1.370          H  
ATOM  12683  HA  ILE A 814     129.900  17.903  22.174  1.00  1.250          H  
ATOM  12684  HB  ILE A 814     127.642  17.682  24.197  1.00  1.800          H  
ATOM  12685 1HG1 ILE A 814     129.292  16.004  24.696  1.00  1.800          H  
ATOM  12686 2HG1 ILE A 814     127.871  15.255  23.998  1.00  1.800          H  
ATOM  12687 1HG2 ILE A 814     126.426  16.512  22.460  1.00  1.800          H  
ATOM  12688 2HG2 ILE A 814     126.852  18.155  21.944  1.00  1.800          H  
ATOM  12689 3HG2 ILE A 814     127.793  16.772  21.370  1.00  1.800          H  
ATOM  12690 1HD1 ILE A 814     129.950  14.211  23.234  1.00  1.800          H  
ATOM  12691 2HD1 ILE A 814     129.125  14.972  21.869  1.00  1.800          H  
ATOM  12692 3HD1 ILE A 814     130.529  15.758  22.619  1.00  1.800          H  
ATOM  12693  N   SER A 815     129.164  20.168  21.594  1.00  1.030          N  
ATOM  12694  CA  SER A 815     128.827  21.541  21.241  1.00  1.030          C  
ATOM  12695  C   SER A 815     127.336  21.789  21.082  1.00  0.940          C  
ATOM  12696  O   SER A 815     126.811  22.786  21.584  1.00  0.920          O  
ATOM  12697  CB  SER A 815     129.510  21.913  19.937  1.00  1.440          C  
ATOM  12698  OG  SER A 815     130.906  21.906  20.071  1.00  1.440          O  
ATOM  12699  H   SER A 815     129.675  19.606  20.924  1.00  1.240          H  
ATOM  12700  HA  SER A 815     129.196  22.191  22.033  1.00  1.240          H  
ATOM  12701 1HB  SER A 815     129.211  21.208  19.157  1.00  1.730          H  
ATOM  12702 2HB  SER A 815     129.176  22.901  19.626  1.00  1.730          H  
ATOM  12703  HG  SER A 815     131.252  22.206  19.228  1.00  1.730          H  
ATOM  12704  N   LYS A 816     126.641  20.880  20.398  1.00  0.890          N  
ATOM  12705  CA  LYS A 816     125.216  21.077  20.164  1.00  0.810          C  
ATOM  12706  C   LYS A 816     124.312  19.956  20.647  1.00  0.750          C  
ATOM  12707  O   LYS A 816     124.348  18.816  20.148  1.00  0.760          O  
ATOM  12708  CB  LYS A 816     124.984  21.301  18.682  1.00  1.170          C  
ATOM  12709  CG  LYS A 816     125.521  22.578  18.142  1.00  1.170          C  
ATOM  12710  CD  LYS A 816     125.203  22.655  16.689  1.00  1.170          C  
ATOM  12711  CE  LYS A 816     125.623  23.957  16.075  1.00  1.170          C  
ATOM  12712  NZ  LYS A 816     125.388  23.932  14.626  1.00  1.170          N  
ATOM  12713  H   LYS A 816     127.132  20.078  19.975  1.00  1.070          H  
ATOM  12714  HA  LYS A 816     124.908  21.976  20.698  1.00  0.970          H  
ATOM  12715 1HB  LYS A 816     125.451  20.490  18.120  1.00  1.400          H  
ATOM  12716 2HB  LYS A 816     123.950  21.277  18.472  1.00  1.400          H  
ATOM  12717 1HG  LYS A 816     125.062  23.417  18.665  1.00  1.400          H  
ATOM  12718 2HG  LYS A 816     126.598  22.619  18.284  1.00  1.400          H  
ATOM  12719 1HD  LYS A 816     125.692  21.835  16.159  1.00  1.400          H  
ATOM  12720 2HD  LYS A 816     124.124  22.542  16.554  1.00  1.400          H  
ATOM  12721 1HE  LYS A 816     125.027  24.755  16.514  1.00  1.400          H  
ATOM  12722 2HE  LYS A 816     126.677  24.150  16.268  1.00  1.400          H  
ATOM  12723 1HZ  LYS A 816     125.635  24.808  14.204  1.00  1.400          H  
ATOM  12724 2HZ  LYS A 816     125.930  23.191  14.210  1.00  1.400          H  
ATOM  12725 3HZ  LYS A 816     124.393  23.727  14.463  1.00  1.400          H  
ATOM  12726  N   ILE A 817     123.426  20.308  21.571  1.00  0.690          N  
ATOM  12727  CA  ILE A 817     122.508  19.316  22.117  1.00  0.610          C  
ATOM  12728  C   ILE A 817     121.080  19.744  21.893  1.00  0.540          C  
ATOM  12729  O   ILE A 817     120.721  20.901  22.112  1.00  0.550          O  
ATOM  12730  CB  ILE A 817     122.748  19.052  23.608  1.00  0.890          C  
ATOM  12731  CG1 ILE A 817     124.200  18.545  23.802  1.00  0.890          C  
ATOM  12732  CG2 ILE A 817     121.689  18.021  24.166  1.00  0.890          C  
ATOM  12733  CD1 ILE A 817     124.650  18.490  25.211  1.00  0.890          C  
ATOM  12734  H   ILE A 817     123.418  21.289  21.896  1.00  0.830          H  
ATOM  12735  HA  ILE A 817     122.658  18.374  21.593  1.00  0.730          H  
ATOM  12736  HB  ILE A 817     122.650  19.946  24.124  1.00  1.060          H  
ATOM  12737 1HG1 ILE A 817     124.288  17.551  23.369  1.00  1.060          H  
ATOM  12738 2HG1 ILE A 817     124.883  19.213  23.286  1.00  1.060          H  
ATOM  12739 1HG2 ILE A 817     121.849  17.844  25.217  1.00  1.060          H  
ATOM  12740 2HG2 ILE A 817     120.676  18.408  24.041  1.00  1.060          H  
ATOM  12741 3HG2 ILE A 817     121.779  17.074  23.623  1.00  1.060          H  
ATOM  12742 1HD1 ILE A 817     125.672  18.142  25.247  1.00  1.060          H  
ATOM  12743 2HD1 ILE A 817     124.602  19.477  25.658  1.00  1.060          H  
ATOM  12744 3HD1 ILE A 817     124.032  17.821  25.771  1.00  1.060          H  
ATOM  12745  N   LEU A 818     120.297  18.832  21.364  1.00  0.510          N  
ATOM  12746  CA  LEU A 818     118.894  19.108  21.120  1.00  0.430          C  
ATOM  12747  C   LEU A 818     118.041  18.240  22.040  1.00  0.420          C  
ATOM  12748  O   LEU A 818     118.331  17.058  22.199  1.00  0.440          O  
ATOM  12749  CB  LEU A 818     118.610  18.862  19.638  1.00  0.630          C  
ATOM  12750  CG  LEU A 818     117.242  19.168  19.089  1.00  0.630          C  
ATOM  12751  CD1 LEU A 818     117.382  19.517  17.677  1.00  0.630          C  
ATOM  12752  CD2 LEU A 818     116.359  17.991  19.162  1.00  0.630          C  
ATOM  12753  H   LEU A 818     120.703  17.909  21.159  1.00  0.610          H  
ATOM  12754  HA  LEU A 818     118.690  20.147  21.356  1.00  0.520          H  
ATOM  12755 1HB  LEU A 818     119.298  19.475  19.083  1.00  0.760          H  
ATOM  12756 2HB  LEU A 818     118.829  17.852  19.431  1.00  0.760          H  
ATOM  12757  HG  LEU A 818     116.810  20.013  19.631  1.00  0.760          H  
ATOM  12758 1HD1 LEU A 818     116.404  19.758  17.308  1.00  0.760          H  
ATOM  12759 2HD1 LEU A 818     118.029  20.348  17.544  1.00  0.760          H  
ATOM  12760 3HD1 LEU A 818     117.786  18.677  17.140  1.00  0.760          H  
ATOM  12761 1HD2 LEU A 818     115.398  18.244  18.730  1.00  0.760          H  
ATOM  12762 2HD2 LEU A 818     116.797  17.168  18.603  1.00  0.760          H  
ATOM  12763 3HD2 LEU A 818     116.228  17.694  20.181  1.00  0.760          H  
ATOM  12764  N   ILE A 819     117.020  18.824  22.662  1.00  0.400          N  
ATOM  12765  CA  ILE A 819     116.105  18.095  23.527  1.00  0.390          C  
ATOM  12766  C   ILE A 819     114.678  18.110  22.975  1.00  0.290          C  
ATOM  12767  O   ILE A 819     114.123  19.188  22.750  1.00  0.240          O  
ATOM  12768  CB  ILE A 819     116.033  18.738  24.934  1.00  0.550          C  
ATOM  12769  CG1 ILE A 819     117.425  18.776  25.603  1.00  0.550          C  
ATOM  12770  CG2 ILE A 819     115.001  17.938  25.798  1.00  0.550          C  
ATOM  12771  CD1 ILE A 819     117.469  19.655  26.849  1.00  0.550          C  
ATOM  12772  H   ILE A 819     116.879  19.822  22.555  1.00  0.480          H  
ATOM  12773  HA  ILE A 819     116.450  17.079  23.611  1.00  0.470          H  
ATOM  12774  HB  ILE A 819     115.718  19.761  24.842  1.00  0.660          H  
ATOM  12775 1HG1 ILE A 819     117.728  17.777  25.868  1.00  0.660          H  
ATOM  12776 2HG1 ILE A 819     118.142  19.177  24.886  1.00  0.660          H  
ATOM  12777 1HG2 ILE A 819     114.917  18.363  26.784  1.00  0.660          H  
ATOM  12778 2HG2 ILE A 819     114.012  17.954  25.343  1.00  0.660          H  
ATOM  12779 3HG2 ILE A 819     115.338  16.907  25.873  1.00  0.660          H  
ATOM  12780 1HD1 ILE A 819     118.452  19.667  27.248  1.00  0.660          H  
ATOM  12781 2HD1 ILE A 819     117.184  20.676  26.575  1.00  0.660          H  
ATOM  12782 3HD1 ILE A 819     116.795  19.286  27.601  1.00  0.660          H  
ATOM  12783  N   VAL A 820     114.059  16.936  22.805  1.00  0.290          N  
ATOM  12784  CA  VAL A 820     112.661  16.914  22.356  1.00  0.220          C  
ATOM  12785  C   VAL A 820     111.760  16.301  23.405  1.00  0.210          C  
ATOM  12786  O   VAL A 820     111.976  15.184  23.872  1.00  0.320          O  
ATOM  12787  CB  VAL A 820     112.435  16.209  21.011  1.00  0.340          C  
ATOM  12788  CG1 VAL A 820     110.914  16.220  20.664  1.00  0.340          C  
ATOM  12789  CG2 VAL A 820     113.208  16.938  19.987  1.00  0.340          C  
ATOM  12790  H   VAL A 820     114.582  16.079  23.014  1.00  0.350          H  
ATOM  12791  HA  VAL A 820     112.343  17.939  22.210  1.00  0.260          H  
ATOM  12792  HB  VAL A 820     112.761  15.170  21.065  1.00  0.400          H  
ATOM  12793 1HG1 VAL A 820     110.744  15.746  19.715  1.00  0.400          H  
ATOM  12794 2HG1 VAL A 820     110.347  15.682  21.421  1.00  0.400          H  
ATOM  12795 3HG1 VAL A 820     110.561  17.254  20.614  1.00  0.400          H  
ATOM  12796 1HG2 VAL A 820     113.090  16.512  19.024  1.00  0.400          H  
ATOM  12797 2HG2 VAL A 820     112.892  17.961  19.951  1.00  0.400          H  
ATOM  12798 3HG2 VAL A 820     114.217  16.878  20.284  1.00  0.400          H  
ATOM  12799  N   ASP A 821     110.745  17.059  23.766  1.00  0.100          N  
ATOM  12800  CA  ASP A 821     109.782  16.675  24.770  1.00  0.100          C  
ATOM  12801  C   ASP A 821     108.425  16.310  24.179  1.00  0.180          C  
ATOM  12802  O   ASP A 821     107.746  17.126  23.549  1.00  0.210          O  
ATOM  12803  CB  ASP A 821     109.737  17.765  25.825  1.00  0.140          C  
ATOM  12804  CG  ASP A 821     108.913  17.494  27.023  1.00  0.140          C  
ATOM  12805  OD1 ASP A 821     108.097  16.581  27.000  1.00  0.140          O  
ATOM  12806  OD2 ASP A 821     109.146  18.192  28.013  1.00  0.140          O  
ATOM  12807  H   ASP A 821     110.663  17.977  23.322  1.00  0.120          H  
ATOM  12808  HA  ASP A 821     110.143  15.771  25.233  1.00  0.120          H  
ATOM  12809 1HB  ASP A 821     110.739  17.873  26.164  1.00  0.170          H  
ATOM  12810 2HB  ASP A 821     109.435  18.702  25.378  1.00  0.170          H  
ATOM  12811  N   LEU A 822     108.080  15.030  24.272  1.00  0.250          N  
ATOM  12812  CA  LEU A 822     106.850  14.542  23.659  1.00  0.350          C  
ATOM  12813  C   LEU A 822     105.694  14.498  24.672  1.00  0.400          C  
ATOM  12814  O   LEU A 822     104.632  13.943  24.387  1.00  0.490          O  
ATOM  12815  CB  LEU A 822     107.081  13.135  23.060  1.00  0.450          C  
ATOM  12816  CG  LEU A 822     108.212  12.995  21.945  1.00  0.450          C  
ATOM  12817  CD1 LEU A 822     108.316  11.518  21.510  1.00  0.450          C  
ATOM  12818  CD2 LEU A 822     107.914  13.896  20.752  1.00  0.450          C  
ATOM  12819  H   LEU A 822     108.661  14.385  24.821  1.00  0.300          H  
ATOM  12820  HA  LEU A 822     106.558  15.226  22.872  1.00  0.420          H  
ATOM  12821 1HB  LEU A 822     107.340  12.463  23.879  1.00  0.540          H  
ATOM  12822 2HB  LEU A 822     106.141  12.788  22.625  1.00  0.540          H  
ATOM  12823  HG  LEU A 822     109.176  13.284  22.371  1.00  0.540          H  
ATOM  12824 1HD1 LEU A 822     109.104  11.410  20.764  1.00  0.540          H  
ATOM  12825 2HD1 LEU A 822     108.553  10.900  22.377  1.00  0.540          H  
ATOM  12826 3HD1 LEU A 822     107.369  11.192  21.083  1.00  0.540          H  
ATOM  12827 1HD2 LEU A 822     108.700  13.788  20.008  1.00  0.540          H  
ATOM  12828 2HD2 LEU A 822     106.968  13.630  20.312  1.00  0.540          H  
ATOM  12829 3HD2 LEU A 822     107.878  14.920  21.078  1.00  0.540          H  
ATOM  12830  N   ASP A 823     105.917  15.038  25.875  1.00  0.360          N  
ATOM  12831  CA  ASP A 823     104.916  15.024  26.943  1.00  0.440          C  
ATOM  12832  C   ASP A 823     103.843  16.110  26.716  1.00  0.390          C  
ATOM  12833  O   ASP A 823     104.135  17.204  26.241  1.00  0.560          O  
ATOM  12834  CB  ASP A 823     105.593  15.234  28.314  1.00  0.580          C  
ATOM  12835  CG  ASP A 823     104.757  14.752  29.533  1.00  0.580          C  
ATOM  12836  OD1 ASP A 823     103.627  15.217  29.693  1.00  0.580          O  
ATOM  12837  OD2 ASP A 823     105.256  13.887  30.289  1.00  0.580          O  
ATOM  12838  H   ASP A 823     106.815  15.510  26.061  1.00  0.430          H  
ATOM  12839  HA  ASP A 823     104.422  14.054  26.940  1.00  0.530          H  
ATOM  12840 1HB  ASP A 823     106.565  14.741  28.322  1.00  0.700          H  
ATOM  12841 2HB  ASP A 823     105.792  16.310  28.443  1.00  0.700          H  
ATOM  12842  N   VAL A 824     102.594  15.796  27.072  1.00  0.210          N  
ATOM  12843  CA  VAL A 824     101.465  16.725  26.993  1.00  0.180          C  
ATOM  12844  C   VAL A 824     101.663  17.918  27.896  1.00  0.220          C  
ATOM  12845  O   VAL A 824     101.210  19.024  27.592  1.00  0.220          O  
ATOM  12846  CB  VAL A 824     100.127  16.045  27.323  1.00  0.260          C  
ATOM  12847  CG1 VAL A 824      99.008  17.050  27.453  1.00  0.260          C  
ATOM  12848  CG2 VAL A 824      99.810  15.141  26.228  1.00  0.260          C  
ATOM  12849  H   VAL A 824     102.451  14.879  27.463  1.00  0.250          H  
ATOM  12850  HA  VAL A 824     101.406  17.077  25.964  1.00  0.220          H  
ATOM  12851  HB  VAL A 824     100.209  15.508  28.266  1.00  0.320          H  
ATOM  12852 1HG1 VAL A 824      98.071  16.533  27.663  1.00  0.320          H  
ATOM  12853 2HG1 VAL A 824      99.202  17.728  28.251  1.00  0.320          H  
ATOM  12854 3HG1 VAL A 824      98.926  17.594  26.529  1.00  0.320          H  
ATOM  12855 1HG2 VAL A 824      98.878  14.634  26.436  1.00  0.320          H  
ATOM  12856 2HG2 VAL A 824      99.724  15.705  25.299  1.00  0.320          H  
ATOM  12857 3HG2 VAL A 824     100.609  14.437  26.146  1.00  0.320          H  
ATOM  12858  N   HIS A 825     102.201  17.675  29.076  1.00  0.290          N  
ATOM  12859  CA  HIS A 825     102.437  18.744  30.022  1.00  0.360          C  
ATOM  12860  C   HIS A 825     103.626  19.559  29.574  1.00  0.290          C  
ATOM  12861  O   HIS A 825     104.618  19.010  29.105  1.00  0.250          O  
ATOM  12862  CB  HIS A 825     102.697  18.152  31.374  1.00  0.480          C  
ATOM  12863  CG  HIS A 825     101.506  17.594  32.058  1.00  0.480          C  
ATOM  12864  ND1 HIS A 825     100.536  18.392  32.592  1.00  0.480          N  
ATOM  12865  CD2 HIS A 825     101.124  16.322  32.307  1.00  0.480          C  
ATOM  12866  CE1 HIS A 825      99.604  17.645  33.147  1.00  0.480          C  
ATOM  12867  NE2 HIS A 825      99.939  16.393  32.992  1.00  0.480          N  
ATOM  12868  H   HIS A 825     102.547  16.727  29.301  1.00  0.350          H  
ATOM  12869  HA  HIS A 825     101.586  19.411  30.079  1.00  0.430          H  
ATOM  12870 1HB  HIS A 825     103.373  17.330  31.219  1.00  0.570          H  
ATOM  12871 2HB  HIS A 825     103.182  18.864  31.978  1.00  0.570          H  
ATOM  12872  HD1 HIS A 825     100.572  19.389  32.634  1.00  0.570          H  
ATOM  12873  HD2 HIS A 825     101.573  15.352  32.074  1.00  0.570          H  
ATOM  12874  HE1 HIS A 825      98.733  18.093  33.627  1.00  0.570          H  
ATOM  12875  N   HIS A 826     103.609  20.868  29.783  1.00  0.300          N  
ATOM  12876  CA  HIS A 826     104.811  21.565  29.345  1.00  0.290          C  
ATOM  12877  C   HIS A 826     105.978  21.370  30.280  1.00  0.250          C  
ATOM  12878  O   HIS A 826     105.905  21.693  31.472  1.00  0.310          O  
ATOM  12879  CB  HIS A 826     104.606  23.048  29.133  1.00  0.410          C  
ATOM  12880  CG  HIS A 826     105.850  23.693  28.675  1.00  0.410          C  
ATOM  12881  ND1 HIS A 826     106.455  23.364  27.498  1.00  0.410          N  
ATOM  12882  CD2 HIS A 826     106.589  24.673  29.211  1.00  0.410          C  
ATOM  12883  CE1 HIS A 826     107.505  24.115  27.320  1.00  0.410          C  
ATOM  12884  NE2 HIS A 826     107.610  24.922  28.343  1.00  0.410          N  
ATOM  12885  H   HIS A 826     102.805  21.345  30.213  1.00  0.360          H  
ATOM  12886  HA  HIS A 826     105.114  21.159  28.377  1.00  0.350          H  
ATOM  12887 1HB  HIS A 826     103.828  23.219  28.396  1.00  0.490          H  
ATOM  12888 2HB  HIS A 826     104.308  23.522  30.040  1.00  0.490          H  
ATOM  12889  HD2 HIS A 826     106.398  25.192  30.141  1.00  0.490          H  
ATOM  12890  HE1 HIS A 826     108.161  24.076  26.455  1.00  0.490          H  
ATOM  12891  HE2 HIS A 826     108.320  25.652  28.469  1.00  0.490          H  
ATOM  12892  N   GLY A 827     107.102  20.942  29.721  1.00  0.190          N  
ATOM  12893  CA  GLY A 827     108.326  20.704  30.471  1.00  0.200          C  
ATOM  12894  C   GLY A 827     109.061  21.997  30.794  1.00  0.320          C  
ATOM  12895  O   GLY A 827     110.230  22.192  30.431  1.00  0.410          O  
ATOM  12896  H   GLY A 827     107.088  20.715  28.732  1.00  0.230          H  
ATOM  12897 1HA  GLY A 827     108.052  20.211  31.393  1.00  0.240          H  
ATOM  12898 2HA  GLY A 827     108.974  20.029  29.913  1.00  0.240          H  
ATOM  12899  N   ASN A 828     108.388  22.829  31.581  1.00  0.360          N  
ATOM  12900  CA  ASN A 828     108.832  24.157  31.952  1.00  0.460          C  
ATOM  12901  C   ASN A 828     110.203  24.111  32.606  1.00  0.480          C  
ATOM  12902  O   ASN A 828     110.968  25.064  32.469  1.00  0.540          O  
ATOM  12903  CB  ASN A 828     107.800  24.821  32.848  1.00  0.600          C  
ATOM  12904  CG  ASN A 828     107.992  26.316  33.008  1.00  0.600          C  
ATOM  12905  OD1 ASN A 828     107.962  27.062  32.011  1.00  0.600          O  
ATOM  12906  ND2 ASN A 828     108.175  26.770  34.218  1.00  0.600          N  
ATOM  12907  H   ASN A 828     107.469  22.501  31.867  1.00  0.430          H  
ATOM  12908  HA  ASN A 828     108.927  24.751  31.043  1.00  0.550          H  
ATOM  12909 1HB  ASN A 828     106.816  24.640  32.435  1.00  0.720          H  
ATOM  12910 2HB  ASN A 828     107.831  24.356  33.838  1.00  0.720          H  
ATOM  12911 1HD2 ASN A 828     108.305  27.748  34.376  1.00  0.720          H  
ATOM  12912 2HD2 ASN A 828     108.192  26.137  35.023  1.00  0.720          H  
ATOM  12913  N   GLY A 829     110.535  23.022  33.316  1.00  0.440          N  
ATOM  12914  CA  GLY A 829     111.839  22.920  33.955  1.00  0.470          C  
ATOM  12915  C   GLY A 829     112.990  22.985  32.937  1.00  0.480          C  
ATOM  12916  O   GLY A 829     114.069  23.506  33.245  1.00  0.520          O  
ATOM  12917  H   GLY A 829     109.889  22.232  33.433  1.00  0.530          H  
ATOM  12918 1HA  GLY A 829     111.946  23.713  34.697  1.00  0.560          H  
ATOM  12919 2HA  GLY A 829     111.886  21.975  34.495  1.00  0.560          H  
ATOM  12920  N   THR A 830     112.772  22.445  31.723  1.00  0.430          N  
ATOM  12921  CA  THR A 830     113.799  22.413  30.691  1.00  0.430          C  
ATOM  12922  C   THR A 830     113.834  23.773  30.022  1.00  0.440          C  
ATOM  12923  O   THR A 830     114.909  24.276  29.678  1.00  0.480          O  
ATOM  12924  CB  THR A 830     113.565  21.292  29.657  1.00  0.600          C  
ATOM  12925  OG1 THR A 830     113.515  20.014  30.303  1.00  0.600          O  
ATOM  12926  CG2 THR A 830     114.736  21.251  28.712  1.00  0.600          C  
ATOM  12927  H   THR A 830     111.861  22.052  31.479  1.00  0.520          H  
ATOM  12928  HA  THR A 830     114.763  22.238  31.162  1.00  0.520          H  
ATOM  12929  HB  THR A 830     112.641  21.472  29.139  1.00  0.720          H  
ATOM  12930  HG1 THR A 830     113.208  19.345  29.679  1.00  0.720          H  
ATOM  12931 1HG2 THR A 830     114.596  20.453  28.003  1.00  0.720          H  
ATOM  12932 2HG2 THR A 830     114.835  22.188  28.182  1.00  0.720          H  
ATOM  12933 3HG2 THR A 830     115.621  21.060  29.280  1.00  0.720          H  
ATOM  12934  N   GLN A 831     112.648  24.357  29.804  1.00  0.420          N  
ATOM  12935  CA  GLN A 831     112.586  25.679  29.193  1.00  0.410          C  
ATOM  12936  C   GLN A 831     113.368  26.649  30.070  1.00  0.530          C  
ATOM  12937  O   GLN A 831     114.116  27.488  29.575  1.00  0.540          O  
ATOM  12938  CB  GLN A 831     111.150  26.193  29.055  1.00  0.580          C  
ATOM  12939  CG  GLN A 831     111.056  27.573  28.387  1.00  0.580          C  
ATOM  12940  CD  GLN A 831     109.639  28.114  28.313  1.00  0.580          C  
ATOM  12941  OE1 GLN A 831     108.658  27.366  28.413  1.00  0.580          O  
ATOM  12942  NE2 GLN A 831     109.523  29.436  28.143  1.00  0.580          N  
ATOM  12943  H   GLN A 831     111.799  23.848  30.072  1.00  0.500          H  
ATOM  12944  HA  GLN A 831     113.053  25.639  28.212  1.00  0.490          H  
ATOM  12945 1HB  GLN A 831     110.565  25.485  28.477  1.00  0.690          H  
ATOM  12946 2HB  GLN A 831     110.695  26.268  30.043  1.00  0.690          H  
ATOM  12947 1HG  GLN A 831     111.648  28.283  28.957  1.00  0.690          H  
ATOM  12948 2HG  GLN A 831     111.444  27.497  27.376  1.00  0.690          H  
ATOM  12949 1HE2 GLN A 831     108.587  29.892  28.106  1.00  0.690          H  
ATOM  12950 2HE2 GLN A 831     110.338  30.007  28.065  1.00  0.690          H  
ATOM  12951  N   GLN A 832     113.168  26.539  31.387  1.00  0.630          N  
ATOM  12952  CA  GLN A 832     113.861  27.358  32.359  1.00  0.750          C  
ATOM  12953  C   GLN A 832     115.366  27.103  32.307  1.00  0.780          C  
ATOM  12954  O   GLN A 832     116.160  28.040  32.196  1.00  0.870          O  
ATOM  12955  CB  GLN A 832     113.327  27.041  33.763  1.00  1.000          C  
ATOM  12956  CG  GLN A 832     113.910  27.857  34.903  1.00  1.000          C  
ATOM  12957  CD  GLN A 832     113.298  27.452  36.250  1.00  1.000          C  
ATOM  12958  OE1 GLN A 832     113.411  26.292  36.690  1.00  1.000          O  
ATOM  12959  NE2 GLN A 832     112.636  28.402  36.896  1.00  1.000          N  
ATOM  12960  H   GLN A 832     112.484  25.859  31.730  1.00  0.760          H  
ATOM  12961  HA  GLN A 832     113.673  28.404  32.129  1.00  0.900          H  
ATOM  12962 1HB  GLN A 832     112.242  27.172  33.772  1.00  1.200          H  
ATOM  12963 2HB  GLN A 832     113.514  25.992  33.985  1.00  1.200          H  
ATOM  12964 1HG  GLN A 832     114.985  27.690  34.958  1.00  1.200          H  
ATOM  12965 2HG  GLN A 832     113.703  28.913  34.734  1.00  1.200          H  
ATOM  12966 1HE2 GLN A 832     112.203  28.215  37.783  1.00  1.200          H  
ATOM  12967 2HE2 GLN A 832     112.573  29.320  36.511  1.00  1.200          H  
ATOM  12968  N   ALA A 833     115.765  25.827  32.295  1.00  0.730          N  
ATOM  12969  CA  ALA A 833     117.171  25.453  32.319  1.00  0.780          C  
ATOM  12970  C   ALA A 833     117.989  26.061  31.196  1.00  0.810          C  
ATOM  12971  O   ALA A 833     119.123  26.496  31.413  1.00  0.880          O  
ATOM  12972  CB  ALA A 833     117.278  23.948  32.195  1.00  1.070          C  
ATOM  12973  H   ALA A 833     115.073  25.079  32.383  1.00  0.880          H  
ATOM  12974  HA  ALA A 833     117.587  25.784  33.270  1.00  0.940          H  
ATOM  12975 1HB  ALA A 833     118.319  23.646  32.244  1.00  1.290          H  
ATOM  12976 2HB  ALA A 833     116.716  23.482  32.986  1.00  1.290          H  
ATOM  12977 3HB  ALA A 833     116.860  23.642  31.254  1.00  1.290          H  
ATOM  12978  N   PHE A 834     117.410  26.132  30.002  1.00  0.750          N  
ATOM  12979  CA  PHE A 834     118.133  26.648  28.851  1.00  0.770          C  
ATOM  12980  C   PHE A 834     117.540  27.941  28.323  1.00  0.780          C  
ATOM  12981  O   PHE A 834     117.779  28.318  27.172  1.00  0.760          O  
ATOM  12982  CB  PHE A 834     118.141  25.567  27.778  1.00  1.070          C  
ATOM  12983  CG  PHE A 834     118.710  24.340  28.347  1.00  1.070          C  
ATOM  12984  CD1 PHE A 834     117.893  23.280  28.643  1.00  1.070          C  
ATOM  12985  CD2 PHE A 834     120.037  24.253  28.662  1.00  1.070          C  
ATOM  12986  CE1 PHE A 834     118.396  22.168  29.241  1.00  1.070          C  
ATOM  12987  CE2 PHE A 834     120.522  23.135  29.253  1.00  1.070          C  
ATOM  12988  CZ  PHE A 834     119.706  22.108  29.549  1.00  1.070          C  
ATOM  12989  H   PHE A 834     116.473  25.725  29.885  1.00  0.900          H  
ATOM  12990  HA  PHE A 834     119.156  26.848  29.155  1.00  0.920          H  
ATOM  12991 1HB  PHE A 834     117.119  25.363  27.451  1.00  1.280          H  
ATOM  12992 2HB  PHE A 834     118.731  25.871  26.910  1.00  1.280          H  
ATOM  12993  HD1 PHE A 834     116.830  23.349  28.405  1.00  1.280          H  
ATOM  12994  HD2 PHE A 834     120.709  25.089  28.444  1.00  1.280          H  
ATOM  12995  HE1 PHE A 834     117.751  21.345  29.476  1.00  1.280          H  
ATOM  12996  HE2 PHE A 834     121.564  23.073  29.489  1.00  1.280          H  
ATOM  12997  HZ  PHE A 834     120.107  21.247  30.032  1.00  1.280          H  
ATOM  12998  N   TYR A 835     116.835  28.668  29.184  1.00  0.820          N  
ATOM  12999  CA  TYR A 835     116.123  29.880  28.806  1.00  0.830          C  
ATOM  13000  C   TYR A 835     116.999  30.873  28.040  1.00  0.840          C  
ATOM  13001  O   TYR A 835     116.515  31.542  27.125  1.00  0.790          O  
ATOM  13002  CB  TYR A 835     115.489  30.535  30.030  1.00  1.160          C  
ATOM  13003  CG  TYR A 835     114.546  31.627  29.649  1.00  1.160          C  
ATOM  13004  CD1 TYR A 835     113.292  31.260  29.171  1.00  1.160          C  
ATOM  13005  CD2 TYR A 835     114.882  32.954  29.759  1.00  1.160          C  
ATOM  13006  CE1 TYR A 835     112.383  32.218  28.799  1.00  1.160          C  
ATOM  13007  CE2 TYR A 835     113.965  33.925  29.384  1.00  1.160          C  
ATOM  13008  CZ  TYR A 835     112.722  33.557  28.906  1.00  1.160          C  
ATOM  13009  OH  TYR A 835     111.812  34.514  28.524  1.00  1.160          O  
ATOM  13010  H   TYR A 835     116.712  28.328  30.145  1.00  0.980          H  
ATOM  13011  HA  TYR A 835     115.308  29.590  28.146  1.00  1.000          H  
ATOM  13012 1HB  TYR A 835     114.941  29.787  30.606  1.00  1.390          H  
ATOM  13013 2HB  TYR A 835     116.258  30.943  30.685  1.00  1.390          H  
ATOM  13014  HD1 TYR A 835     113.038  30.204  29.083  1.00  1.390          H  
ATOM  13015  HD2 TYR A 835     115.864  33.240  30.130  1.00  1.390          H  
ATOM  13016  HE1 TYR A 835     111.404  31.925  28.421  1.00  1.390          H  
ATOM  13017  HE2 TYR A 835     114.222  34.980  29.467  1.00  1.390          H  
ATOM  13018  HH  TYR A 835     112.231  35.381  28.548  1.00  1.390          H  
ATOM  13019  N   ALA A 836     118.259  31.032  28.453  1.00  0.900          N  
ATOM  13020  CA  ALA A 836     119.174  31.954  27.782  1.00  0.910          C  
ATOM  13021  C   ALA A 836     120.442  31.234  27.286  1.00  0.910          C  
ATOM  13022  O   ALA A 836     121.505  31.852  27.194  1.00  0.950          O  
ATOM  13023  CB  ALA A 836     119.558  33.078  28.729  1.00  1.270          C  
ATOM  13024  H   ALA A 836     118.591  30.483  29.236  1.00  1.080          H  
ATOM  13025  HA  ALA A 836     118.663  32.372  26.920  1.00  1.090          H  
ATOM  13026 1HB  ALA A 836     120.213  33.780  28.215  1.00  1.520          H  
ATOM  13027 2HB  ALA A 836     118.663  33.591  29.055  1.00  1.520          H  
ATOM  13028 3HB  ALA A 836     120.072  32.663  29.593  1.00  1.520          H  
ATOM  13029  N   ASP A 837     120.339  29.934  26.959  1.00  0.860          N  
ATOM  13030  CA  ASP A 837     121.520  29.163  26.541  1.00  0.870          C  
ATOM  13031  C   ASP A 837     121.552  28.752  25.037  1.00  0.830          C  
ATOM  13032  O   ASP A 837     120.874  27.799  24.647  1.00  0.780          O  
ATOM  13033  CB  ASP A 837     121.658  27.915  27.418  1.00  1.210          C  
ATOM  13034  CG  ASP A 837     122.934  27.059  27.138  1.00  1.210          C  
ATOM  13035  OD1 ASP A 837     123.519  27.166  26.039  1.00  1.210          O  
ATOM  13036  OD2 ASP A 837     123.325  26.332  28.040  1.00  1.210          O  
ATOM  13037  H   ASP A 837     119.424  29.474  27.016  1.00  1.030          H  
ATOM  13038  HA  ASP A 837     122.369  29.780  26.788  1.00  1.040          H  
ATOM  13039 1HB  ASP A 837     121.644  28.204  28.472  1.00  1.460          H  
ATOM  13040 2HB  ASP A 837     120.788  27.283  27.247  1.00  1.460          H  
ATOM  13041  N   PRO A 838     122.375  29.405  24.181  1.00  0.860          N  
ATOM  13042  CA  PRO A 838     122.457  29.248  22.725  1.00  0.840          C  
ATOM  13043  C   PRO A 838     122.931  27.879  22.241  1.00  0.820          C  
ATOM  13044  O   PRO A 838     122.910  27.601  21.044  1.00  0.810          O  
ATOM  13045  CB  PRO A 838     123.495  30.301  22.319  1.00  1.260          C  
ATOM  13046  CG  PRO A 838     124.347  30.505  23.535  1.00  1.260          C  
ATOM  13047  CD  PRO A 838     123.410  30.328  24.716  1.00  1.260          C  
ATOM  13048  HA  PRO A 838     121.477  29.486  22.286  1.00  1.010          H  
ATOM  13049 1HB  PRO A 838     124.077  29.922  21.464  1.00  1.510          H  
ATOM  13050 2HB  PRO A 838     123.010  31.198  21.976  1.00  1.510          H  
ATOM  13051 1HG  PRO A 838     125.174  29.778  23.539  1.00  1.510          H  
ATOM  13052 2HG  PRO A 838     124.810  31.498  23.511  1.00  1.510          H  
ATOM  13053 1HD  PRO A 838     124.011  29.840  25.502  1.00  1.510          H  
ATOM  13054 2HD  PRO A 838     122.961  31.283  25.042  1.00  1.510          H  
ATOM  13055  N   SER A 839     123.498  27.066  23.130  1.00  0.830          N  
ATOM  13056  CA  SER A 839     124.037  25.780  22.696  1.00  0.830          C  
ATOM  13057  C   SER A 839     123.054  24.620  22.845  1.00  0.770          C  
ATOM  13058  O   SER A 839     123.322  23.502  22.370  1.00  0.760          O  
ATOM  13059  CB  SER A 839     125.312  25.486  23.462  1.00  1.160          C  
ATOM  13060  OG  SER A 839     125.063  25.244  24.822  1.00  1.160          O  
ATOM  13061  H   SER A 839     123.513  27.291  24.135  1.00  1.000          H  
ATOM  13062  HA  SER A 839     124.296  25.863  21.640  1.00  1.000          H  
ATOM  13063 1HB  SER A 839     125.798  24.616  23.024  1.00  1.390          H  
ATOM  13064 2HB  SER A 839     125.995  26.327  23.361  1.00  1.390          H  
ATOM  13065  HG  SER A 839     124.660  26.060  25.203  1.00  1.390          H  
ATOM  13066  N   ILE A 840     121.942  24.852  23.548  1.00  0.730          N  
ATOM  13067  CA  ILE A 840     121.020  23.760  23.798  1.00  0.650          C  
ATOM  13068  C   ILE A 840     119.630  24.094  23.258  1.00  0.550          C  
ATOM  13069  O   ILE A 840     119.068  25.139  23.577  1.00  0.550          O  
ATOM  13070  CB  ILE A 840     120.892  23.475  25.319  1.00  0.940          C  
ATOM  13071  CG1 ILE A 840     122.320  23.265  26.035  1.00  0.940          C  
ATOM  13072  CG2 ILE A 840     119.998  22.198  25.523  1.00  0.940          C  
ATOM  13073  CD1 ILE A 840     123.123  22.078  25.653  1.00  0.940          C  
ATOM  13074  H   ILE A 840     121.713  25.800  23.876  1.00  0.880          H  
ATOM  13075  HA  ILE A 840     121.375  22.870  23.295  1.00  0.780          H  
ATOM  13076  HB  ILE A 840     120.426  24.327  25.797  1.00  1.130          H  
ATOM  13077 1HG1 ILE A 840     122.919  24.152  25.832  1.00  1.130          H  
ATOM  13078 2HG1 ILE A 840     122.169  23.206  27.089  1.00  1.130          H  
ATOM  13079 1HG2 ILE A 840     119.888  21.999  26.576  1.00  1.130          H  
ATOM  13080 2HG2 ILE A 840     119.012  22.351  25.095  1.00  1.130          H  
ATOM  13081 3HG2 ILE A 840     120.455  21.336  25.043  1.00  1.130          H  
ATOM  13082 1HD1 ILE A 840     124.048  22.074  26.209  1.00  1.130          H  
ATOM  13083 2HD1 ILE A 840     122.578  21.189  25.896  1.00  1.130          H  
ATOM  13084 3HD1 ILE A 840     123.347  22.112  24.591  1.00  1.130          H  
ATOM  13085  N   LEU A 841     119.056  23.202  22.470  1.00  0.490          N  
ATOM  13086  CA  LEU A 841     117.680  23.427  22.034  1.00  0.400          C  
ATOM  13087  C   LEU A 841     116.701  22.651  22.832  1.00  0.390          C  
ATOM  13088  O   LEU A 841     116.943  21.502  23.180  1.00  0.420          O  
ATOM  13089  CB  LEU A 841     117.379  23.055  20.577  1.00  0.600          C  
ATOM  13090  CG  LEU A 841     117.936  23.861  19.499  1.00  0.600          C  
ATOM  13091  CD1 LEU A 841     117.608  23.230  18.239  1.00  0.600          C  
ATOM  13092  CD2 LEU A 841     117.303  25.161  19.495  1.00  0.600          C  
ATOM  13093  H   LEU A 841     119.582  22.354  22.235  1.00  0.590          H  
ATOM  13094  HA  LEU A 841     117.438  24.471  22.196  1.00  0.480          H  
ATOM  13095 1HB  LEU A 841     117.744  22.057  20.420  1.00  0.720          H  
ATOM  13096 2HB  LEU A 841     116.295  23.034  20.449  1.00  0.720          H  
ATOM  13097  HG  LEU A 841     119.003  23.961  19.617  1.00  0.720          H  
ATOM  13098 1HD1 LEU A 841     117.971  23.829  17.433  1.00  0.720          H  
ATOM  13099 2HD1 LEU A 841     118.060  22.287  18.228  1.00  0.720          H  
ATOM  13100 3HD1 LEU A 841     116.538  23.132  18.159  1.00  0.720          H  
ATOM  13101 1HD2 LEU A 841     117.718  25.724  18.696  1.00  0.720          H  
ATOM  13102 2HD2 LEU A 841     116.223  25.063  19.362  1.00  0.720          H  
ATOM  13103 3HD2 LEU A 841     117.492  25.647  20.407  1.00  0.720          H  
ATOM  13104  N   TYR A 842     115.558  23.256  23.052  1.00  0.360          N  
ATOM  13105  CA  TYR A 842     114.458  22.563  23.672  1.00  0.320          C  
ATOM  13106  C   TYR A 842     113.222  22.742  22.830  1.00  0.250          C  
ATOM  13107  O   TYR A 842     112.781  23.866  22.603  1.00  0.290          O  
ATOM  13108  CB  TYR A 842     114.246  23.063  25.092  1.00  0.460          C  
ATOM  13109  CG  TYR A 842     113.039  22.487  25.750  1.00  0.460          C  
ATOM  13110  CD1 TYR A 842     112.930  21.131  25.914  1.00  0.460          C  
ATOM  13111  CD2 TYR A 842     112.050  23.322  26.219  1.00  0.460          C  
ATOM  13112  CE1 TYR A 842     111.853  20.602  26.537  1.00  0.460          C  
ATOM  13113  CE2 TYR A 842     110.961  22.785  26.848  1.00  0.460          C  
ATOM  13114  CZ  TYR A 842     110.856  21.420  27.008  1.00  0.460          C  
ATOM  13115  OH  TYR A 842     109.752  20.894  27.661  1.00  0.460          O  
ATOM  13116  H   TYR A 842     115.452  24.238  22.774  1.00  0.430          H  
ATOM  13117  HA  TYR A 842     114.679  21.500  23.698  1.00  0.380          H  
ATOM  13118 1HB  TYR A 842     115.120  22.815  25.700  1.00  0.560          H  
ATOM  13119 2HB  TYR A 842     114.152  24.147  25.082  1.00  0.560          H  
ATOM  13120  HD1 TYR A 842     113.709  20.476  25.557  1.00  0.560          H  
ATOM  13121  HD2 TYR A 842     112.139  24.404  26.098  1.00  0.560          H  
ATOM  13122  HE1 TYR A 842     111.798  19.551  26.670  1.00  0.560          H  
ATOM  13123  HE2 TYR A 842     110.189  23.429  27.229  1.00  0.560          H  
ATOM  13124  HH  TYR A 842     109.782  19.897  27.707  1.00  0.560          H  
ATOM  13125  N   ILE A 843     112.686  21.630  22.354  1.00  0.180          N  
ATOM  13126  CA  ILE A 843     111.515  21.621  21.503  1.00  0.110          C  
ATOM  13127  C   ILE A 843     110.469  20.771  22.216  1.00  0.080          C  
ATOM  13128  O   ILE A 843     110.765  19.640  22.600  1.00  0.070          O  
ATOM  13129  CB  ILE A 843     111.858  21.043  20.103  1.00  0.180          C  
ATOM  13130  CG1 ILE A 843     113.041  21.873  19.421  1.00  0.180          C  
ATOM  13131  CG2 ILE A 843     110.608  21.107  19.216  1.00  0.180          C  
ATOM  13132  CD1 ILE A 843     113.649  21.231  18.142  1.00  0.180          C  
ATOM  13133  H   ILE A 843     113.135  20.738  22.583  1.00  0.220          H  
ATOM  13134  HA  ILE A 843     111.127  22.627  21.404  1.00  0.130          H  
ATOM  13135  HB  ILE A 843     112.185  20.028  20.201  1.00  0.220          H  
ATOM  13136 1HG1 ILE A 843     112.686  22.856  19.167  1.00  0.220          H  
ATOM  13137 2HG1 ILE A 843     113.850  21.976  20.142  1.00  0.220          H  
ATOM  13138 1HG2 ILE A 843     110.848  20.728  18.257  1.00  0.220          H  
ATOM  13139 2HG2 ILE A 843     109.801  20.517  19.651  1.00  0.220          H  
ATOM  13140 3HG2 ILE A 843     110.275  22.130  19.109  1.00  0.220          H  
ATOM  13141 1HD1 ILE A 843     114.454  21.859  17.772  1.00  0.220          H  
ATOM  13142 2HD1 ILE A 843     114.048  20.250  18.385  1.00  0.220          H  
ATOM  13143 3HD1 ILE A 843     112.905  21.131  17.368  1.00  0.220          H  
ATOM  13144  N   SER A 844     109.261  21.295  22.382  1.00  0.130          N  
ATOM  13145  CA  SER A 844     108.226  20.568  23.130  1.00  0.210          C  
ATOM  13146  C   SER A 844     106.851  20.521  22.500  1.00  0.220          C  
ATOM  13147  O   SER A 844     106.310  21.545  22.104  1.00  0.240          O  
ATOM  13148  CB  SER A 844     108.088  21.189  24.494  1.00  0.260          C  
ATOM  13149  OG  SER A 844     107.038  20.605  25.207  1.00  0.260          O  
ATOM  13150  H   SER A 844     109.088  22.248  22.040  1.00  0.160          H  
ATOM  13151  HA  SER A 844     108.556  19.540  23.247  1.00  0.250          H  
ATOM  13152 1HB  SER A 844     109.005  21.047  25.027  1.00  0.310          H  
ATOM  13153 2HB  SER A 844     107.925  22.263  24.404  1.00  0.310          H  
ATOM  13154  HG  SER A 844     106.241  21.150  25.017  1.00  0.310          H  
ATOM  13155  N   LEU A 845     106.275  19.309  22.418  1.00  0.220          N  
ATOM  13156  CA  LEU A 845     104.957  19.061  21.808  1.00  0.240          C  
ATOM  13157  C   LEU A 845     103.903  18.875  22.897  1.00  0.250          C  
ATOM  13158  O   LEU A 845     103.701  17.755  23.366  1.00  0.270          O  
ATOM  13159  CB  LEU A 845     105.008  17.771  20.955  1.00  0.330          C  
ATOM  13160  CG  LEU A 845     105.759  17.811  19.570  1.00  0.330          C  
ATOM  13161  CD1 LEU A 845     107.298  17.885  19.782  1.00  0.330          C  
ATOM  13162  CD2 LEU A 845     105.401  16.541  18.762  1.00  0.330          C  
ATOM  13163  H   LEU A 845     106.785  18.509  22.806  1.00  0.260          H  
ATOM  13164  HA  LEU A 845     104.667  19.897  21.199  1.00  0.290          H  
ATOM  13165 1HB  LEU A 845     105.474  16.991  21.558  1.00  0.390          H  
ATOM  13166 2HB  LEU A 845     103.985  17.471  20.755  1.00  0.390          H  
ATOM  13167  HG  LEU A 845     105.446  18.689  19.013  1.00  0.390          H  
ATOM  13168 1HD1 LEU A 845     107.773  17.904  18.826  1.00  0.390          H  
ATOM  13169 2HD1 LEU A 845     107.588  18.764  20.316  1.00  0.390          H  
ATOM  13170 3HD1 LEU A 845     107.633  17.023  20.333  1.00  0.390          H  
ATOM  13171 1HD2 LEU A 845     105.913  16.560  17.795  1.00  0.390          H  
ATOM  13172 2HD2 LEU A 845     105.714  15.657  19.316  1.00  0.390          H  
ATOM  13173 3HD2 LEU A 845     104.327  16.498  18.593  1.00  0.390          H  
ATOM  13174  N   HIS A 846     103.201  19.957  23.262  1.00  0.250          N  
ATOM  13175  CA  HIS A 846     102.338  19.950  24.449  1.00  0.270          C  
ATOM  13176  C   HIS A 846     101.035  20.725  24.325  1.00  0.330          C  
ATOM  13177  O   HIS A 846     100.819  21.463  23.362  1.00  0.420          O  
ATOM  13178  CB  HIS A 846     103.103  20.569  25.628  1.00  0.370          C  
ATOM  13179  CG  HIS A 846     103.530  21.982  25.393  1.00  0.370          C  
ATOM  13180  ND1 HIS A 846     104.724  22.285  24.819  1.00  0.370          N  
ATOM  13181  CD2 HIS A 846     102.924  23.180  25.655  1.00  0.370          C  
ATOM  13182  CE1 HIS A 846     104.853  23.587  24.733  1.00  0.370          C  
ATOM  13183  NE2 HIS A 846     103.784  24.164  25.233  1.00  0.370          N  
ATOM  13184  H   HIS A 846     103.322  20.846  22.761  1.00  0.300          H  
ATOM  13185  HA  HIS A 846     102.093  18.922  24.699  1.00  0.320          H  
ATOM  13186 1HB  HIS A 846     102.492  20.598  26.498  1.00  0.440          H  
ATOM  13187 2HB  HIS A 846     103.979  19.960  25.867  1.00  0.440          H  
ATOM  13188  HD2 HIS A 846     101.952  23.325  26.121  1.00  0.440          H  
ATOM  13189  HE1 HIS A 846     105.702  24.078  24.341  1.00  0.440          H  
ATOM  13190  HE2 HIS A 846     103.648  25.193  25.298  1.00  0.440          H  
ATOM  13191  N   ARG A 847     100.172  20.545  25.328  1.00  0.310          N  
ATOM  13192  CA  ARG A 847      98.893  21.240  25.414  1.00  0.410          C  
ATOM  13193  C   ARG A 847      99.020  22.568  26.155  1.00  0.450          C  
ATOM  13194  O   ARG A 847      99.440  22.601  27.307  1.00  0.490          O  
ATOM  13195  CB  ARG A 847      97.897  20.366  26.141  1.00  0.530          C  
ATOM  13196  CG  ARG A 847      96.537  20.958  26.318  1.00  0.530          C  
ATOM  13197  CD  ARG A 847      95.623  20.033  26.971  1.00  0.530          C  
ATOM  13198  NE  ARG A 847      94.411  20.717  27.302  1.00  0.530          N  
ATOM  13199  CZ  ARG A 847      93.462  20.304  28.139  1.00  0.530          C  
ATOM  13200  NH1 ARG A 847      93.522  19.139  28.767  1.00  0.530          N  
ATOM  13201  NH2 ARG A 847      92.458  21.130  28.304  1.00  0.530          N  
ATOM  13202  H   ARG A 847     100.446  19.909  26.086  1.00  0.370          H  
ATOM  13203  HA  ARG A 847      98.529  21.435  24.408  1.00  0.490          H  
ATOM  13204 1HB  ARG A 847      97.791  19.441  25.619  1.00  0.640          H  
ATOM  13205 2HB  ARG A 847      98.286  20.131  27.126  1.00  0.640          H  
ATOM  13206 1HG  ARG A 847      96.594  21.856  26.932  1.00  0.640          H  
ATOM  13207 2HG  ARG A 847      96.116  21.216  25.344  1.00  0.640          H  
ATOM  13208 1HD  ARG A 847      95.386  19.219  26.292  1.00  0.640          H  
ATOM  13209 2HD  ARG A 847      96.071  19.636  27.870  1.00  0.640          H  
ATOM  13210  HE  ARG A 847      94.242  21.639  26.852  1.00  0.640          H  
ATOM  13211 1HH1 ARG A 847      94.297  18.498  28.596  1.00  0.640          H  
ATOM  13212 2HH1 ARG A 847      92.782  18.865  29.398  1.00  0.640          H  
ATOM  13213 1HH2 ARG A 847      92.491  22.020  27.764  1.00  0.640          H  
ATOM  13214 2HH2 ARG A 847      91.694  20.910  28.922  1.00  0.640          H  
ATOM  13215  N   TYR A 848      98.616  23.667  25.520  1.00  0.460          N  
ATOM  13216  CA  TYR A 848      98.703  24.978  26.161  1.00  0.500          C  
ATOM  13217  C   TYR A 848      97.324  25.629  26.406  1.00  0.560          C  
ATOM  13218  O   TYR A 848      97.110  26.241  27.464  1.00  0.560          O  
ATOM  13219  CB  TYR A 848      99.652  25.878  25.364  1.00  0.680          C  
ATOM  13220  CG  TYR A 848      99.876  27.271  25.948  1.00  0.680          C  
ATOM  13221  CD1 TYR A 848     100.508  27.408  27.165  1.00  0.680          C  
ATOM  13222  CD2 TYR A 848      99.487  28.397  25.257  1.00  0.680          C  
ATOM  13223  CE1 TYR A 848     100.721  28.652  27.711  1.00  0.680          C  
ATOM  13224  CE2 TYR A 848      99.706  29.643  25.798  1.00  0.680          C  
ATOM  13225  CZ  TYR A 848     100.309  29.772  27.023  1.00  0.680          C  
ATOM  13226  OH  TYR A 848     100.500  31.019  27.565  1.00  0.680          O  
ATOM  13227  H   TYR A 848      98.270  23.604  24.559  1.00  0.550          H  
ATOM  13228  HA  TYR A 848      99.152  24.840  27.144  1.00  0.600          H  
ATOM  13229 1HB  TYR A 848     100.626  25.389  25.286  1.00  0.820          H  
ATOM  13230 2HB  TYR A 848      99.259  25.983  24.358  1.00  0.820          H  
ATOM  13231  HD1 TYR A 848     100.827  26.520  27.705  1.00  0.820          H  
ATOM  13232  HD2 TYR A 848      99.006  28.309  24.292  1.00  0.820          H  
ATOM  13233  HE1 TYR A 848     101.210  28.744  28.682  1.00  0.820          H  
ATOM  13234  HE2 TYR A 848      99.392  30.535  25.251  1.00  0.820          H  
ATOM  13235  HH  TYR A 848     100.117  31.685  26.984  1.00  0.820          H  
ATOM  13236  N   ASP A 849      96.447  25.634  25.383  1.00  0.610          N  
ATOM  13237  CA  ASP A 849      95.120  26.280  25.497  1.00  0.630          C  
ATOM  13238  C   ASP A 849      95.142  27.683  26.080  1.00  0.640          C  
ATOM  13239  O   ASP A 849      94.337  27.996  26.956  1.00  0.660          O  
ATOM  13240  CB  ASP A 849      94.096  25.421  26.244  1.00  0.870          C  
ATOM  13241  CG  ASP A 849      93.592  24.225  25.423  1.00  0.870          C  
ATOM  13242  OD1 ASP A 849      93.392  24.400  24.183  1.00  0.870          O  
ATOM  13243  OD2 ASP A 849      93.364  23.162  26.011  1.00  0.870          O  
ATOM  13244  H   ASP A 849      96.690  25.108  24.536  1.00  0.730          H  
ATOM  13245  HA  ASP A 849      94.729  26.383  24.489  1.00  0.760          H  
ATOM  13246 1HB  ASP A 849      94.535  25.058  27.179  1.00  1.050          H  
ATOM  13247 2HB  ASP A 849      93.234  26.032  26.509  1.00  1.050          H  
ATOM  13248  N   GLU A 850      96.070  28.500  25.617  1.00  0.640          N  
ATOM  13249  CA  GLU A 850      96.262  29.874  26.065  1.00  0.660          C  
ATOM  13250  C   GLU A 850      96.516  30.028  27.575  1.00  0.670          C  
ATOM  13251  O   GLU A 850      96.109  31.026  28.172  1.00  0.710          O  
ATOM  13252  CB  GLU A 850      95.077  30.742  25.633  1.00  0.920          C  
ATOM  13253  CG  GLU A 850      94.847  30.791  24.108  1.00  0.920          C  
ATOM  13254  CD  GLU A 850      95.960  31.508  23.349  1.00  0.920          C  
ATOM  13255  OE1 GLU A 850      96.772  32.141  23.982  1.00  0.920          O  
ATOM  13256  OE2 GLU A 850      95.991  31.426  22.140  1.00  0.920          O  
ATOM  13257  H   GLU A 850      96.665  28.153  24.882  1.00  0.770          H  
ATOM  13258  HA  GLU A 850      97.124  30.270  25.546  1.00  0.790          H  
ATOM  13259 1HB  GLU A 850      94.162  30.388  26.103  1.00  1.100          H  
ATOM  13260 2HB  GLU A 850      95.237  31.764  25.973  1.00  1.100          H  
ATOM  13261 1HG  GLU A 850      94.763  29.774  23.729  1.00  1.100          H  
ATOM  13262 2HG  GLU A 850      93.903  31.297  23.916  1.00  1.100          H  
ATOM  13263  N   GLY A 851      97.248  29.080  28.185  1.00  0.630          N  
ATOM  13264  CA  GLY A 851      97.590  29.177  29.601  1.00  0.640          C  
ATOM  13265  C   GLY A 851      96.550  28.551  30.520  1.00  0.680          C  
ATOM  13266  O   GLY A 851      96.451  28.917  31.694  1.00  0.720          O  
ATOM  13267  H   GLY A 851      97.543  28.247  27.676  1.00  0.760          H  
ATOM  13268 1HA  GLY A 851      98.551  28.691  29.765  1.00  0.770          H  
ATOM  13269 2HA  GLY A 851      97.720  30.225  29.863  1.00  0.770          H  
ATOM  13270  N   ASN A 852      95.758  27.621  29.983  1.00  0.660          N  
ATOM  13271  CA  ASN A 852      94.706  26.950  30.743  1.00  0.730          C  
ATOM  13272  C   ASN A 852      95.009  25.470  30.970  1.00  0.760          C  
ATOM  13273  O   ASN A 852      94.109  24.661  31.213  1.00  0.910          O  
ATOM  13274  CB  ASN A 852      93.365  27.166  30.086  1.00  0.990          C  
ATOM  13275  CG  ASN A 852      92.938  28.611  30.190  1.00  0.990          C  
ATOM  13276  OD1 ASN A 852      92.492  29.076  31.252  1.00  0.990          O  
ATOM  13277  ND2 ASN A 852      93.084  29.329  29.113  1.00  0.990          N  
ATOM  13278  H   ASN A 852      95.926  27.332  29.013  1.00  0.790          H  
ATOM  13279  HA  ASN A 852      94.657  27.409  31.730  1.00  0.880          H  
ATOM  13280 1HB  ASN A 852      93.423  26.884  29.039  1.00  1.190          H  
ATOM  13281 2HB  ASN A 852      92.612  26.538  30.558  1.00  1.190          H  
ATOM  13282 1HD2 ASN A 852      92.841  30.295  29.108  1.00  1.190          H  
ATOM  13283 2HD2 ASN A 852      93.469  28.892  28.279  1.00  1.190          H  
ATOM  13284  N   PHE A 853      96.287  25.119  30.886  1.00  0.650          N  
ATOM  13285  CA  PHE A 853      96.749  23.758  31.100  1.00  0.690          C  
ATOM  13286  C   PHE A 853      98.113  23.789  31.776  1.00  0.690          C  
ATOM  13287  O   PHE A 853      98.932  24.684  31.546  1.00  0.660          O  
ATOM  13288  CB  PHE A 853      96.791  22.944  29.820  1.00  0.950          C  
ATOM  13289  CG  PHE A 853      97.062  21.500  30.104  1.00  0.950          C  
ATOM  13290  CD1 PHE A 853      96.041  20.695  30.583  1.00  0.950          C  
ATOM  13291  CD2 PHE A 853      98.301  20.934  29.905  1.00  0.950          C  
ATOM  13292  CE1 PHE A 853      96.258  19.372  30.847  1.00  0.950          C  
ATOM  13293  CE2 PHE A 853      98.505  19.612  30.170  1.00  0.950          C  
ATOM  13294  CZ  PHE A 853      97.488  18.832  30.638  1.00  0.950          C  
ATOM  13295  H   PHE A 853      96.966  25.834  30.674  1.00  0.780          H  
ATOM  13296  HA  PHE A 853      96.057  23.263  31.782  1.00  0.830          H  
ATOM  13297 1HB  PHE A 853      95.840  23.026  29.295  1.00  1.140          H  
ATOM  13298 2HB  PHE A 853      97.574  23.324  29.159  1.00  1.140          H  
ATOM  13299  HD1 PHE A 853      95.050  21.125  30.748  1.00  1.140          H  
ATOM  13300  HD2 PHE A 853      99.130  21.552  29.527  1.00  1.140          H  
ATOM  13301  HE1 PHE A 853      95.447  18.738  31.222  1.00  1.140          H  
ATOM  13302  HE2 PHE A 853      99.470  19.171  30.007  1.00  1.140          H  
ATOM  13303  HZ  PHE A 853      97.658  17.767  30.844  1.00  1.140          H  
ATOM  13304  N   PHE A 854      98.339  22.813  32.627  1.00  0.710          N  
ATOM  13305  CA  PHE A 854      99.523  22.697  33.445  1.00  0.690          C  
ATOM  13306  C   PHE A 854     100.866  22.755  32.703  1.00  0.560          C  
ATOM  13307  O   PHE A 854     101.064  22.126  31.653  1.00  0.480          O  
ATOM  13308  CB  PHE A 854      99.446  21.373  34.175  1.00  0.970          C  
ATOM  13309  CG  PHE A 854      98.373  21.332  35.162  1.00  0.970          C  
ATOM  13310  CD1 PHE A 854      97.209  20.622  34.883  1.00  0.970          C  
ATOM  13311  CD2 PHE A 854      98.484  21.999  36.372  1.00  0.970          C  
ATOM  13312  CE1 PHE A 854      96.184  20.581  35.795  1.00  0.970          C  
ATOM  13313  CE2 PHE A 854      97.454  21.957  37.288  1.00  0.970          C  
ATOM  13314  CZ  PHE A 854      96.304  21.248  36.999  1.00  0.970          C  
ATOM  13315  H   PHE A 854      97.610  22.121  32.743  1.00  0.850          H  
ATOM  13316  HA  PHE A 854      99.461  23.503  34.168  1.00  0.830          H  
ATOM  13317 1HB  PHE A 854      99.245  20.601  33.454  1.00  1.170          H  
ATOM  13318 2HB  PHE A 854     100.391  21.141  34.669  1.00  1.170          H  
ATOM  13319  HD1 PHE A 854      97.108  20.087  33.931  1.00  1.170          H  
ATOM  13320  HD2 PHE A 854      99.390  22.561  36.603  1.00  1.170          H  
ATOM  13321  HE1 PHE A 854      95.277  20.021  35.569  1.00  1.170          H  
ATOM  13322  HE2 PHE A 854      97.545  22.483  38.241  1.00  1.170          H  
ATOM  13323  HZ  PHE A 854      95.491  21.216  37.723  1.00  1.170          H  
ATOM  13324  N   PRO A 855     101.828  23.483  33.295  1.00  0.570          N  
ATOM  13325  CA  PRO A 855     101.837  24.230  34.552  1.00  0.720          C  
ATOM  13326  C   PRO A 855     101.390  25.689  34.410  1.00  0.780          C  
ATOM  13327  O   PRO A 855     101.728  26.505  35.259  1.00  0.900          O  
ATOM  13328  CB  PRO A 855     103.315  24.176  34.916  1.00  1.080          C  
ATOM  13329  CG  PRO A 855     103.999  24.296  33.590  1.00  1.080          C  
ATOM  13330  CD  PRO A 855     103.091  23.579  32.587  1.00  1.080          C  
ATOM  13331  HA  PRO A 855     101.264  23.707  35.329  1.00  0.860          H  
ATOM  13332 1HB  PRO A 855     103.575  24.998  35.606  1.00  1.300          H  
ATOM  13333 2HB  PRO A 855     103.546  23.236  35.440  1.00  1.300          H  
ATOM  13334 1HG  PRO A 855     104.165  25.353  33.355  1.00  1.300          H  
ATOM  13335 2HG  PRO A 855     104.986  23.825  33.653  1.00  1.300          H  
ATOM  13336 1HD  PRO A 855     102.952  24.207  31.699  1.00  1.300          H  
ATOM  13337 2HD  PRO A 855     103.490  22.592  32.329  1.00  1.300          H  
ATOM  13338  N   GLY A 856     100.755  26.055  33.292  1.00  0.710          N  
ATOM  13339  CA  GLY A 856     100.456  27.457  33.033  1.00  0.750          C  
ATOM  13340  C   GLY A 856     101.639  28.144  32.342  1.00  0.730          C  
ATOM  13341  O   GLY A 856     101.891  29.333  32.543  1.00  0.770          O  
ATOM  13342  H   GLY A 856     100.401  25.378  32.615  1.00  0.850          H  
ATOM  13343 1HA  GLY A 856      99.567  27.526  32.403  1.00  0.900          H  
ATOM  13344 2HA  GLY A 856     100.229  27.964  33.970  1.00  0.900          H  
ATOM  13345  N   SER A 857     102.367  27.391  31.522  1.00  0.680          N  
ATOM  13346  CA  SER A 857     103.524  27.905  30.793  1.00  0.670          C  
ATOM  13347  C   SER A 857     103.684  27.219  29.451  1.00  0.610          C  
ATOM  13348  O   SER A 857     102.837  26.426  29.046  1.00  0.580          O  
ATOM  13349  CB  SER A 857     104.796  27.694  31.575  1.00  0.940          C  
ATOM  13350  OG  SER A 857     105.839  28.405  30.982  1.00  0.940          O  
ATOM  13351  H   SER A 857     102.102  26.427  31.415  1.00  0.820          H  
ATOM  13352  HA  SER A 857     103.382  28.974  30.619  1.00  0.800          H  
ATOM  13353 1HB  SER A 857     104.661  28.021  32.607  1.00  1.130          H  
ATOM  13354 2HB  SER A 857     105.040  26.638  31.591  1.00  1.130          H  
ATOM  13355  HG  SER A 857     106.657  28.108  31.439  1.00  1.130          H  
ATOM  13356  N   GLY A 858     104.786  27.492  28.769  1.00  0.590          N  
ATOM  13357  CA  GLY A 858     104.997  26.922  27.435  1.00  0.520          C  
ATOM  13358  C   GLY A 858     104.280  27.698  26.347  1.00  0.510          C  
ATOM  13359  O   GLY A 858     103.771  27.121  25.384  1.00  0.470          O  
ATOM  13360  H   GLY A 858     105.474  28.107  29.203  1.00  0.710          H  
ATOM  13361 1HA  GLY A 858     106.065  26.911  27.219  1.00  0.620          H  
ATOM  13362 2HA  GLY A 858     104.652  25.892  27.422  1.00  0.620          H  
ATOM  13363  N   ALA A 859     104.176  28.999  26.545  1.00  0.570          N  
ATOM  13364  CA  ALA A 859     103.527  29.891  25.612  1.00  0.560          C  
ATOM  13365  C   ALA A 859     104.252  29.895  24.266  1.00  0.470          C  
ATOM  13366  O   ALA A 859     105.489  29.833  24.238  1.00  0.430          O  
ATOM  13367  CB  ALA A 859     103.504  31.289  26.195  1.00  0.790          C  
ATOM  13368  H   ALA A 859     104.602  29.385  27.381  1.00  0.680          H  
ATOM  13369  HA  ALA A 859     102.523  29.519  25.470  1.00  0.670          H  
ATOM  13370 1HB  ALA A 859     103.008  31.992  25.547  1.00  0.950          H  
ATOM  13371 2HB  ALA A 859     102.997  31.274  27.153  1.00  0.950          H  
ATOM  13372 3HB  ALA A 859     104.508  31.604  26.340  1.00  0.950          H  
ATOM  13373  N   PRO A 860     103.515  30.045  23.143  1.00  0.490          N  
ATOM  13374  CA  PRO A 860     104.001  30.073  21.773  1.00  0.430          C  
ATOM  13375  C   PRO A 860     104.952  31.228  21.510  1.00  0.450          C  
ATOM  13376  O   PRO A 860     105.708  31.199  20.545  1.00  0.340          O  
ATOM  13377  CB  PRO A 860     102.716  30.218  20.946  1.00  0.650          C  
ATOM  13378  CG  PRO A 860     101.714  30.838  21.882  1.00  0.650          C  
ATOM  13379  CD  PRO A 860     102.046  30.273  23.237  1.00  0.650          C  
ATOM  13380  HA  PRO A 860     104.493  29.112  21.554  1.00  0.520          H  
ATOM  13381 1HB  PRO A 860     102.914  30.849  20.072  1.00  0.770          H  
ATOM  13382 2HB  PRO A 860     102.407  29.241  20.557  1.00  0.770          H  
ATOM  13383 1HG  PRO A 860     101.794  31.939  21.848  1.00  0.770          H  
ATOM  13384 2HG  PRO A 860     100.686  30.587  21.559  1.00  0.770          H  
ATOM  13385 1HD  PRO A 860     101.776  31.025  23.973  1.00  0.770          H  
ATOM  13386 2HD  PRO A 860     101.520  29.337  23.394  1.00  0.770          H  
ATOM  13387  N   ASN A 861     104.931  32.248  22.368  1.00  0.650          N  
ATOM  13388  CA  ASN A 861     105.795  33.382  22.163  1.00  0.790          C  
ATOM  13389  C   ASN A 861     106.773  33.610  23.301  1.00  0.680          C  
ATOM  13390  O   ASN A 861     107.182  34.741  23.572  1.00  0.830          O  
ATOM  13391  CB  ASN A 861     104.920  34.595  21.980  1.00  1.050          C  
ATOM  13392  CG  ASN A 861     104.065  34.793  23.185  1.00  1.050          C  
ATOM  13393  OD1 ASN A 861     103.805  33.824  23.928  1.00  1.050          O  
ATOM  13394  ND2 ASN A 861     103.613  36.000  23.402  1.00  1.050          N  
ATOM  13395  H   ASN A 861     104.302  32.270  23.165  1.00  0.780          H  
ATOM  13396  HA  ASN A 861     106.386  33.216  21.268  1.00  0.950          H  
ATOM  13397 1HB  ASN A 861     105.532  35.482  21.813  1.00  1.260          H  
ATOM  13398 2HB  ASN A 861     104.273  34.473  21.124  1.00  1.260          H  
ATOM  13399 1HD2 ASN A 861     103.033  36.183  24.196  1.00  1.260          H  
ATOM  13400 2HD2 ASN A 861     103.851  36.742  22.776  1.00  1.260          H  
ATOM  13401  N   GLU A 862     107.253  32.510  23.861  1.00  0.730          N  
ATOM  13402  CA  GLU A 862     108.336  32.509  24.829  1.00  0.660          C  
ATOM  13403  C   GLU A 862     109.423  31.625  24.267  1.00  0.690          C  
ATOM  13404  O   GLU A 862     109.386  30.413  24.448  1.00  0.770          O  
ATOM  13405  CB  GLU A 862     107.901  31.989  26.196  1.00  0.950          C  
ATOM  13406  CG  GLU A 862     106.953  32.865  26.970  1.00  0.950          C  
ATOM  13407  CD  GLU A 862     106.550  32.200  28.273  1.00  0.950          C  
ATOM  13408  OE1 GLU A 862     106.936  31.062  28.468  1.00  0.950          O  
ATOM  13409  OE2 GLU A 862     105.870  32.805  29.066  1.00  0.950          O  
ATOM  13410  H   GLU A 862     106.802  31.620  23.627  1.00  0.880          H  
ATOM  13411  HA  GLU A 862     108.726  33.519  24.940  1.00  0.790          H  
ATOM  13412 1HB  GLU A 862     107.418  31.016  26.069  1.00  1.140          H  
ATOM  13413 2HB  GLU A 862     108.784  31.839  26.813  1.00  1.140          H  
ATOM  13414 1HG  GLU A 862     107.465  33.796  27.202  1.00  1.140          H  
ATOM  13415 2HG  GLU A 862     106.091  33.109  26.363  1.00  1.140          H  
ATOM  13416  N   VAL A 863     110.396  32.212  23.583  1.00  0.660          N  
ATOM  13417  CA  VAL A 863     111.366  31.376  22.897  1.00  0.660          C  
ATOM  13418  C   VAL A 863     112.755  31.506  23.469  1.00  0.660          C  
ATOM  13419  O   VAL A 863     113.728  31.140  22.806  1.00  0.650          O  
ATOM  13420  CB  VAL A 863     111.397  31.664  21.380  1.00  0.920          C  
ATOM  13421  CG1 VAL A 863     110.038  31.332  20.772  1.00  0.920          C  
ATOM  13422  CG2 VAL A 863     111.794  33.109  21.112  1.00  0.920          C  
ATOM  13423  H   VAL A 863     110.431  33.219  23.504  1.00  0.790          H  
ATOM  13424  HA  VAL A 863     111.053  30.346  23.017  1.00  0.790          H  
ATOM  13425  HB  VAL A 863     112.120  30.993  20.917  1.00  1.110          H  
ATOM  13426 1HG1 VAL A 863     110.066  31.498  19.697  1.00  1.110          H  
ATOM  13427 2HG1 VAL A 863     109.803  30.285  20.972  1.00  1.110          H  
ATOM  13428 3HG1 VAL A 863     109.270  31.965  21.215  1.00  1.110          H  
ATOM  13429 1HG2 VAL A 863     111.829  33.278  20.039  1.00  1.110          H  
ATOM  13430 2HG2 VAL A 863     111.067  33.779  21.558  1.00  1.110          H  
ATOM  13431 3HG2 VAL A 863     112.775  33.312  21.537  1.00  1.110          H  
ATOM  13432  N   GLY A 864     112.851  32.051  24.680  1.00  0.690          N  
ATOM  13433  CA  GLY A 864     114.126  32.244  25.350  1.00  0.720          C  
ATOM  13434  C   GLY A 864     114.613  33.664  25.173  1.00  0.780          C  
ATOM  13435  O   GLY A 864     113.961  34.500  24.539  1.00  0.790          O  
ATOM  13436  H   GLY A 864     112.004  32.343  25.147  1.00  0.830          H  
ATOM  13437 1HA  GLY A 864     114.030  32.020  26.411  1.00  0.860          H  
ATOM  13438 2HA  GLY A 864     114.872  31.556  24.950  1.00  0.860          H  
ATOM  13439  N   THR A 865     115.736  33.960  25.798  1.00  0.830          N  
ATOM  13440  CA  THR A 865     116.295  35.306  25.727  1.00  0.900          C  
ATOM  13441  C   THR A 865     117.787  35.338  25.512  1.00  0.940          C  
ATOM  13442  O   THR A 865     118.449  34.304  25.427  1.00  0.900          O  
ATOM  13443  CB  THR A 865     115.991  36.134  26.974  1.00  1.230          C  
ATOM  13444  OG1 THR A 865     116.336  37.500  26.698  1.00  1.230          O  
ATOM  13445  CG2 THR A 865     116.809  35.633  28.161  1.00  1.230          C  
ATOM  13446  H   THR A 865     116.191  33.198  26.304  1.00  1.000          H  
ATOM  13447  HA  THR A 865     115.843  35.816  24.876  1.00  1.080          H  
ATOM  13448  HB  THR A 865     114.928  36.062  27.197  1.00  1.480          H  
ATOM  13449  HG1 THR A 865     115.982  38.065  27.398  1.00  1.480          H  
ATOM  13450 1HG2 THR A 865     116.572  36.229  29.038  1.00  1.480          H  
ATOM  13451 2HG2 THR A 865     116.563  34.607  28.342  1.00  1.480          H  
ATOM  13452 3HG2 THR A 865     117.872  35.706  27.972  1.00  1.480          H  
ATOM  13453  N   GLY A 866     118.313  36.544  25.433  1.00  1.020          N  
ATOM  13454  CA  GLY A 866     119.739  36.763  25.280  1.00  1.080          C  
ATOM  13455  C   GLY A 866     120.229  36.039  24.047  1.00  1.000          C  
ATOM  13456  O   GLY A 866     119.609  36.086  22.985  1.00  0.930          O  
ATOM  13457  H   GLY A 866     117.673  37.331  25.527  1.00  1.220          H  
ATOM  13458 1HA  GLY A 866     119.939  37.832  25.190  1.00  1.300          H  
ATOM  13459 2HA  GLY A 866     120.265  36.404  26.163  1.00  1.300          H  
ATOM  13460  N   LEU A 867     121.291  35.262  24.208  1.00  1.020          N  
ATOM  13461  CA  LEU A 867     121.835  34.532  23.073  1.00  0.960          C  
ATOM  13462  C   LEU A 867     121.000  33.294  22.808  1.00  0.870          C  
ATOM  13463  O   LEU A 867     121.166  32.618  21.796  1.00  0.820          O  
ATOM  13464  CB  LEU A 867     123.284  34.118  23.349  1.00  1.370          C  
ATOM  13465  CG  LEU A 867     124.331  35.246  23.527  1.00  1.370          C  
ATOM  13466  CD1 LEU A 867     125.658  34.606  23.930  1.00  1.370          C  
ATOM  13467  CD2 LEU A 867     124.494  36.038  22.227  1.00  1.370          C  
ATOM  13468  H   LEU A 867     121.739  35.207  25.114  1.00  1.220          H  
ATOM  13469  HA  LEU A 867     121.785  35.162  22.190  1.00  1.150          H  
ATOM  13470 1HB  LEU A 867     123.291  33.523  24.254  1.00  1.640          H  
ATOM  13471 2HB  LEU A 867     123.617  33.493  22.525  1.00  1.640          H  
ATOM  13472  HG  LEU A 867     124.019  35.918  24.323  1.00  1.640          H  
ATOM  13473 1HD1 LEU A 867     126.409  35.385  24.073  1.00  1.640          H  
ATOM  13474 2HD1 LEU A 867     125.531  34.052  24.862  1.00  1.640          H  
ATOM  13475 3HD1 LEU A 867     125.989  33.925  23.146  1.00  1.640          H  
ATOM  13476 1HD2 LEU A 867     125.245  36.816  22.373  1.00  1.640          H  
ATOM  13477 2HD2 LEU A 867     124.818  35.368  21.429  1.00  1.640          H  
ATOM  13478 3HD2 LEU A 867     123.556  36.505  21.947  1.00  1.640          H  
ATOM  13479  N   GLY A 868     120.108  32.991  23.736  1.00  0.850          N  
ATOM  13480  CA  GLY A 868     119.248  31.843  23.652  1.00  0.760          C  
ATOM  13481  C   GLY A 868     117.928  32.185  22.973  1.00  0.710          C  
ATOM  13482  O   GLY A 868     117.065  31.310  22.869  1.00  0.630          O  
ATOM  13483  H   GLY A 868     119.969  33.621  24.524  1.00  1.020          H  
ATOM  13484 1HA  GLY A 868     119.750  31.048  23.104  1.00  0.910          H  
ATOM  13485 2HA  GLY A 868     119.054  31.467  24.653  1.00  0.910          H  
ATOM  13486  N   GLU A 869     117.715  33.434  22.538  1.00  0.750          N  
ATOM  13487  CA  GLU A 869     116.428  33.697  21.913  1.00  0.710          C  
ATOM  13488  C   GLU A 869     116.312  32.824  20.670  1.00  0.620          C  
ATOM  13489  O   GLU A 869     117.171  32.881  19.791  1.00  0.610          O  
ATOM  13490  CB  GLU A 869     116.262  35.176  21.543  1.00  1.010          C  
ATOM  13491  CG  GLU A 869     114.868  35.526  20.971  1.00  1.010          C  
ATOM  13492  CD  GLU A 869     114.675  36.989  20.636  1.00  1.010          C  
ATOM  13493  OE1 GLU A 869     115.559  37.767  20.884  1.00  1.010          O  
ATOM  13494  OE2 GLU A 869     113.625  37.324  20.119  1.00  1.010          O  
ATOM  13495  H   GLU A 869     118.424  34.174  22.633  1.00  0.900          H  
ATOM  13496  HA  GLU A 869     115.632  33.419  22.600  1.00  0.850          H  
ATOM  13497 1HB  GLU A 869     116.429  35.789  22.428  1.00  1.210          H  
ATOM  13498 2HB  GLU A 869     117.016  35.455  20.807  1.00  1.210          H  
ATOM  13499 1HG  GLU A 869     114.688  34.935  20.071  1.00  1.210          H  
ATOM  13500 2HG  GLU A 869     114.126  35.240  21.714  1.00  1.210          H  
ATOM  13501  N   GLY A 870     115.214  32.080  20.547  1.00  0.560          N  
ATOM  13502  CA  GLY A 870     114.987  31.213  19.406  1.00  0.480          C  
ATOM  13503  C   GLY A 870     115.324  29.763  19.733  1.00  0.420          C  
ATOM  13504  O   GLY A 870     115.096  28.868  18.919  1.00  0.340          O  
ATOM  13505  H   GLY A 870     114.552  32.019  21.321  1.00  0.670          H  
ATOM  13506 1HA  GLY A 870     113.944  31.287  19.098  1.00  0.580          H  
ATOM  13507 2HA  GLY A 870     115.597  31.550  18.570  1.00  0.580          H  
ATOM  13508  N   TYR A 871     115.862  29.501  20.924  1.00  0.460          N  
ATOM  13509  CA  TYR A 871     116.227  28.133  21.252  1.00  0.430          C  
ATOM  13510  C   TYR A 871     115.189  27.335  22.062  1.00  0.400          C  
ATOM  13511  O   TYR A 871     115.371  26.129  22.263  1.00  0.380          O  
ATOM  13512  CB  TYR A 871     117.629  28.154  21.889  1.00  0.610          C  
ATOM  13513  CG  TYR A 871     118.710  28.521  20.829  1.00  0.610          C  
ATOM  13514  CD1 TYR A 871     118.865  29.837  20.413  1.00  0.610          C  
ATOM  13515  CD2 TYR A 871     119.539  27.544  20.281  1.00  0.610          C  
ATOM  13516  CE1 TYR A 871     119.782  30.165  19.475  1.00  0.610          C  
ATOM  13517  CE2 TYR A 871     120.461  27.885  19.324  1.00  0.610          C  
ATOM  13518  CZ  TYR A 871     120.582  29.186  18.918  1.00  0.610          C  
ATOM  13519  OH  TYR A 871     121.506  29.527  17.952  1.00  0.610          O  
ATOM  13520  H   TYR A 871     116.082  30.257  21.583  1.00  0.550          H  
ATOM  13521  HA  TYR A 871     116.334  27.612  20.308  1.00  0.520          H  
ATOM  13522 1HB  TYR A 871     117.670  28.881  22.696  1.00  0.740          H  
ATOM  13523 2HB  TYR A 871     117.870  27.177  22.311  1.00  0.740          H  
ATOM  13524  HD1 TYR A 871     118.253  30.617  20.815  1.00  0.740          H  
ATOM  13525  HD2 TYR A 871     119.467  26.512  20.600  1.00  0.740          H  
ATOM  13526  HE1 TYR A 871     119.875  31.207  19.161  1.00  0.740          H  
ATOM  13527  HE2 TYR A 871     121.102  27.127  18.892  1.00  0.740          H  
ATOM  13528  HH  TYR A 871     121.460  30.483  17.788  1.00  0.740          H  
ATOM  13529  N   ASN A 872     114.051  27.955  22.421  1.00  0.390          N  
ATOM  13530  CA  ASN A 872     112.967  27.233  23.090  1.00  0.360          C  
ATOM  13531  C   ASN A 872     111.739  27.246  22.184  1.00  0.340          C  
ATOM  13532  O   ASN A 872     111.159  28.291  21.904  1.00  0.360          O  
ATOM  13533  CB  ASN A 872     112.648  27.818  24.451  1.00  0.520          C  
ATOM  13534  CG  ASN A 872     113.759  27.649  25.435  1.00  0.520          C  
ATOM  13535  OD1 ASN A 872     113.943  26.581  26.022  1.00  0.520          O  
ATOM  13536  ND2 ASN A 872     114.517  28.678  25.616  1.00  0.520          N  
ATOM  13537  H   ASN A 872     113.942  28.967  22.289  1.00  0.470          H  
ATOM  13538  HA  ASN A 872     113.257  26.192  23.225  1.00  0.430          H  
ATOM  13539 1HB  ASN A 872     112.422  28.864  24.358  1.00  0.620          H  
ATOM  13540 2HB  ASN A 872     111.754  27.332  24.845  1.00  0.620          H  
ATOM  13541 1HD2 ASN A 872     115.298  28.625  26.246  1.00  0.620          H  
ATOM  13542 2HD2 ASN A 872     114.341  29.522  25.110  1.00  0.620          H  
ATOM  13543  N   ILE A 873     111.391  26.090  21.652  1.00  0.290          N  
ATOM  13544  CA  ILE A 873     110.292  26.007  20.719  1.00  0.260          C  
ATOM  13545  C   ILE A 873     109.099  25.372  21.389  1.00  0.240          C  
ATOM  13546  O   ILE A 873     109.040  24.149  21.577  1.00  0.240          O  
ATOM  13547  CB  ILE A 873     110.697  25.190  19.492  1.00  0.380          C  
ATOM  13548  CG1 ILE A 873     112.022  25.747  18.872  1.00  0.380          C  
ATOM  13549  CG2 ILE A 873     109.562  25.117  18.487  1.00  0.380          C  
ATOM  13550  CD1 ILE A 873     112.020  27.195  18.447  1.00  0.380          C  
ATOM  13551  H   ILE A 873     111.895  25.250  21.927  1.00  0.350          H  
ATOM  13552  HA  ILE A 873     110.002  27.008  20.411  1.00  0.310          H  
ATOM  13553  HB  ILE A 873     110.923  24.206  19.808  1.00  0.450          H  
ATOM  13554 1HG1 ILE A 873     112.826  25.607  19.597  1.00  0.450          H  
ATOM  13555 2HG1 ILE A 873     112.245  25.155  17.995  1.00  0.450          H  
ATOM  13556 1HG2 ILE A 873     109.891  24.513  17.655  1.00  0.450          H  
ATOM  13557 2HG2 ILE A 873     108.682  24.664  18.940  1.00  0.450          H  
ATOM  13558 3HG2 ILE A 873     109.302  26.111  18.135  1.00  0.450          H  
ATOM  13559 1HD1 ILE A 873     112.991  27.434  18.026  1.00  0.450          H  
ATOM  13560 2HD1 ILE A 873     111.264  27.355  17.705  1.00  0.450          H  
ATOM  13561 3HD1 ILE A 873     111.838  27.844  19.296  1.00  0.450          H  
ATOM  13562  N   ASN A 874     108.126  26.199  21.709  1.00  0.250          N  
ATOM  13563  CA  ASN A 874     106.981  25.713  22.432  1.00  0.250          C  
ATOM  13564  C   ASN A 874     105.843  25.375  21.516  1.00  0.240          C  
ATOM  13565  O   ASN A 874     105.132  26.266  21.033  1.00  0.400          O  
ATOM  13566  CB  ASN A 874     106.543  26.718  23.455  1.00  0.350          C  
ATOM  13567  CG  ASN A 874     107.582  26.939  24.489  1.00  0.350          C  
ATOM  13568  OD1 ASN A 874     108.349  26.041  24.874  1.00  0.350          O  
ATOM  13569  ND2 ASN A 874     107.615  28.140  24.957  1.00  0.350          N  
ATOM  13570  H   ASN A 874     108.222  27.187  21.501  1.00  0.300          H  
ATOM  13571  HA  ASN A 874     107.266  24.794  22.939  1.00  0.300          H  
ATOM  13572 1HB  ASN A 874     106.324  27.667  22.968  1.00  0.420          H  
ATOM  13573 2HB  ASN A 874     105.632  26.388  23.925  1.00  0.420          H  
ATOM  13574 1HD2 ASN A 874     108.277  28.408  25.658  1.00  0.420          H  
ATOM  13575 2HD2 ASN A 874     106.953  28.835  24.605  1.00  0.420          H  
ATOM  13576  N   ILE A 875     105.628  24.096  21.259  1.00  0.130          N  
ATOM  13577  CA  ILE A 875     104.595  23.782  20.314  1.00  0.160          C  
ATOM  13578  C   ILE A 875     103.323  23.737  21.141  1.00  0.280          C  
ATOM  13579  O   ILE A 875     102.832  22.700  21.593  1.00  0.380          O  
ATOM  13580  CB  ILE A 875     104.891  22.456  19.578  1.00  0.210          C  
ATOM  13581  CG1 ILE A 875     106.306  22.584  18.905  1.00  0.210          C  
ATOM  13582  CG2 ILE A 875     103.767  22.053  18.560  1.00  0.210          C  
ATOM  13583  CD1 ILE A 875     106.864  21.312  18.330  1.00  0.210          C  
ATOM  13584  H   ILE A 875     106.170  23.343  21.691  1.00  0.160          H  
ATOM  13585  HA  ILE A 875     104.547  24.584  19.597  1.00  0.190          H  
ATOM  13586  HB  ILE A 875     104.947  21.713  20.273  1.00  0.250          H  
ATOM  13587 1HG1 ILE A 875     106.253  23.331  18.152  1.00  0.250          H  
ATOM  13588 2HG1 ILE A 875     107.013  22.918  19.665  1.00  0.250          H  
ATOM  13589 1HG2 ILE A 875     104.004  21.106  18.106  1.00  0.250          H  
ATOM  13590 2HG2 ILE A 875     102.811  21.958  19.084  1.00  0.250          H  
ATOM  13591 3HG2 ILE A 875     103.678  22.796  17.786  1.00  0.250          H  
ATOM  13592 1HD1 ILE A 875     107.848  21.490  17.922  1.00  0.250          H  
ATOM  13593 2HD1 ILE A 875     106.938  20.598  19.122  1.00  0.250          H  
ATOM  13594 3HD1 ILE A 875     106.232  20.939  17.558  1.00  0.250          H  
ATOM  13595  N   ALA A 876     102.805  24.929  21.334  1.00  0.340          N  
ATOM  13596  CA  ALA A 876     101.683  25.233  22.179  1.00  0.470          C  
ATOM  13597  C   ALA A 876     100.372  24.889  21.520  1.00  0.480          C  
ATOM  13598  O   ALA A 876      99.768  25.741  20.873  1.00  0.520          O  
ATOM  13599  CB  ALA A 876     101.725  26.708  22.516  1.00  0.610          C  
ATOM  13600  H   ALA A 876     103.346  25.700  20.942  1.00  0.410          H  
ATOM  13601  HA  ALA A 876     101.769  24.637  23.088  1.00  0.560          H  
ATOM  13602 1HB  ALA A 876     100.919  26.965  23.151  1.00  0.730          H  
ATOM  13603 2HB  ALA A 876     102.668  26.942  23.014  1.00  0.730          H  
ATOM  13604 3HB  ALA A 876     101.649  27.275  21.602  1.00  0.730          H  
ATOM  13605  N   TRP A 877      99.941  23.636  21.605  1.00  0.440          N  
ATOM  13606  CA  TRP A 877      98.676  23.329  20.952  1.00  0.450          C  
ATOM  13607  C   TRP A 877      97.579  24.125  21.678  1.00  0.530          C  
ATOM  13608  O   TRP A 877      97.489  24.061  22.921  1.00  0.560          O  
ATOM  13609  CB  TRP A 877      98.284  21.838  21.061  1.00  0.630          C  
ATOM  13610  CG  TRP A 877      99.167  20.804  20.358  1.00  0.630          C  
ATOM  13611  CD1 TRP A 877      99.874  19.798  20.959  1.00  0.630          C  
ATOM  13612  CD2 TRP A 877      99.449  20.688  18.961  1.00  0.630          C  
ATOM  13613  NE1 TRP A 877     100.538  19.064  20.024  1.00  0.630          N  
ATOM  13614  CE2 TRP A 877     100.297  19.583  18.806  1.00  0.630          C  
ATOM  13615  CE3 TRP A 877      99.063  21.401  17.855  1.00  0.630          C  
ATOM  13616  CZ2 TRP A 877     100.744  19.183  17.583  1.00  0.630          C  
ATOM  13617  CZ3 TRP A 877      99.518  21.002  16.630  1.00  0.630          C  
ATOM  13618  CH2 TRP A 877     100.332  19.920  16.486  1.00  0.630          C  
ATOM  13619  H   TRP A 877     100.504  22.923  22.097  1.00  0.530          H  
ATOM  13620  HA  TRP A 877      98.716  23.636  19.912  1.00  0.540          H  
ATOM  13621 1HB  TRP A 877      98.274  21.566  22.106  1.00  0.750          H  
ATOM  13622 2HB  TRP A 877      97.271  21.711  20.703  1.00  0.750          H  
ATOM  13623  HD1 TRP A 877      99.891  19.595  22.021  1.00  0.750          H  
ATOM  13624  HE1 TRP A 877     101.118  18.257  20.211  1.00  0.750          H  
ATOM  13625  HE3 TRP A 877      98.407  22.253  17.955  1.00  0.750          H  
ATOM  13626  HZ2 TRP A 877     101.397  18.321  17.460  1.00  0.750          H  
ATOM  13627  HZ3 TRP A 877      99.198  21.570  15.779  1.00  0.750          H  
ATOM  13628  HH2 TRP A 877     100.667  19.624  15.490  1.00  0.750          H  
ATOM  13629  N   THR A 878      96.716  24.825  20.936  1.00  0.520          N  
ATOM  13630  CA  THR A 878      95.606  25.538  21.575  1.00  0.550          C  
ATOM  13631  C   THR A 878      94.291  25.365  20.827  1.00  0.500          C  
ATOM  13632  O   THR A 878      94.279  25.281  19.599  1.00  0.410          O  
ATOM  13633  CB  THR A 878      95.847  27.073  21.636  1.00  0.760          C  
ATOM  13634  OG1 THR A 878      95.892  27.586  20.304  1.00  0.760          O  
ATOM  13635  CG2 THR A 878      97.160  27.437  22.339  1.00  0.760          C  
ATOM  13636  H   THR A 878      96.843  24.894  19.922  1.00  0.620          H  
ATOM  13637  HA  THR A 878      95.463  25.140  22.577  1.00  0.660          H  
ATOM  13638  HB  THR A 878      95.023  27.537  22.174  1.00  0.910          H  
ATOM  13639  HG1 THR A 878      95.038  27.459  19.871  1.00  0.910          H  
ATOM  13640 1HG2 THR A 878      97.272  28.522  22.354  1.00  0.910          H  
ATOM  13641 2HG2 THR A 878      97.156  27.067  23.329  1.00  0.910          H  
ATOM  13642 3HG2 THR A 878      97.981  27.007  21.807  1.00  0.910          H  
ATOM  13643  N   GLY A 879      93.176  25.513  21.553  1.00  0.590          N  
ATOM  13644  CA  GLY A 879      91.856  25.565  20.915  1.00  0.510          C  
ATOM  13645  C   GLY A 879      90.875  24.481  21.347  1.00  0.690          C  
ATOM  13646  O   GLY A 879      89.771  24.400  20.801  1.00  0.690          O  
ATOM  13647  H   GLY A 879      93.254  25.497  22.578  1.00  0.710          H  
ATOM  13648 1HA  GLY A 879      91.410  26.540  21.115  1.00  0.610          H  
ATOM  13649 2HA  GLY A 879      91.982  25.510  19.835  1.00  0.610          H  
ATOM  13650  N   GLY A 880      91.266  23.630  22.295  1.00  0.940          N  
ATOM  13651  CA  GLY A 880      90.379  22.584  22.767  1.00  1.190          C  
ATOM  13652  C   GLY A 880      91.053  21.235  22.645  1.00  1.180          C  
ATOM  13653  O   GLY A 880      92.239  21.290  22.321  1.00  1.440          O  
ATOM  13654  H   GLY A 880      92.177  23.734  22.764  1.00  1.130          H  
ATOM  13655 1HA  GLY A 880      90.124  22.774  23.812  1.00  1.430          H  
ATOM  13656 2HA  GLY A 880      89.454  22.588  22.198  1.00  1.430          H  
ATOM  13657  N   LEU A 881      90.702  20.418  23.637  1.00  1.140          N  
ATOM  13658  CA  LEU A 881      90.830  19.013  23.316  1.00  1.220          C  
ATOM  13659  C   LEU A 881      89.895  18.456  22.279  1.00  1.300          C  
ATOM  13660  O   LEU A 881      90.346  17.639  21.527  1.00  1.140          O  
ATOM  13661  CB  LEU A 881      90.652  18.115  24.548  1.00  1.680          C  
ATOM  13662  CG  LEU A 881      91.760  18.084  25.607  1.00  1.680          C  
ATOM  13663  CD1 LEU A 881      91.254  17.272  26.780  1.00  1.680          C  
ATOM  13664  CD2 LEU A 881      93.032  17.430  25.036  1.00  1.680          C  
ATOM  13665  H   LEU A 881      91.167  20.633  24.507  1.00  1.370          H  
ATOM  13666  HA  LEU A 881      91.828  18.864  22.925  1.00  1.460          H  
ATOM  13667 1HB  LEU A 881      89.737  18.413  25.047  1.00  2.010          H  
ATOM  13668 2HB  LEU A 881      90.516  17.087  24.194  1.00  2.010          H  
ATOM  13669  HG  LEU A 881      91.985  19.085  25.949  1.00  2.010          H  
ATOM  13670 1HD1 LEU A 881      92.023  17.219  27.547  1.00  2.010          H  
ATOM  13671 2HD1 LEU A 881      90.362  17.734  27.192  1.00  2.010          H  
ATOM  13672 3HD1 LEU A 881      91.017  16.269  26.439  1.00  2.010          H  
ATOM  13673 1HD2 LEU A 881      93.798  17.385  25.811  1.00  2.010          H  
ATOM  13674 2HD2 LEU A 881      92.807  16.423  24.701  1.00  2.010          H  
ATOM  13675 3HD2 LEU A 881      93.412  18.002  24.204  1.00  2.010          H  
ATOM  13676  N   ASP A 882      88.629  18.851  22.238  1.00  1.600          N  
ATOM  13677  CA  ASP A 882      87.660  18.220  21.319  1.00  1.660          C  
ATOM  13678  C   ASP A 882      87.611  18.770  19.861  1.00  1.690          C  
ATOM  13679  O   ASP A 882      87.447  19.977  19.676  1.00  1.780          O  
ATOM  13680  CB  ASP A 882      86.268  18.242  21.959  1.00  2.300          C  
ATOM  13681  CG  ASP A 882      85.204  17.444  21.176  1.00  2.300          C  
ATOM  13682  OD1 ASP A 882      85.399  16.243  20.967  1.00  2.300          O  
ATOM  13683  OD2 ASP A 882      84.207  18.010  20.822  1.00  2.300          O  
ATOM  13684  H   ASP A 882      88.320  19.574  22.876  1.00  1.920          H  
ATOM  13685  HA  ASP A 882      87.933  17.174  21.281  1.00  1.990          H  
ATOM  13686 1HB  ASP A 882      86.333  17.839  22.968  1.00  2.760          H  
ATOM  13687 2HB  ASP A 882      85.929  19.277  22.047  1.00  2.760          H  
ATOM  13688  N   PRO A 883      87.782  17.905  18.824  1.00  1.640          N  
ATOM  13689  CA  PRO A 883      88.128  16.485  18.817  1.00  1.590          C  
ATOM  13690  C   PRO A 883      89.554  16.320  19.279  1.00  1.400          C  
ATOM  13691  O   PRO A 883      90.386  17.131  18.870  1.00  1.320          O  
ATOM  13692  CB  PRO A 883      88.039  16.102  17.342  1.00  2.390          C  
ATOM  13693  CG  PRO A 883      88.244  17.398  16.608  1.00  2.390          C  
ATOM  13694  CD  PRO A 883      87.631  18.471  17.494  1.00  2.390          C  
ATOM  13695  HA  PRO A 883      87.387  15.926  19.394  1.00  1.910          H  
ATOM  13696 1HB  PRO A 883      88.836  15.372  17.112  1.00  2.860          H  
ATOM  13697 2HB  PRO A 883      87.102  15.593  17.125  1.00  2.860          H  
ATOM  13698 1HG  PRO A 883      89.319  17.563  16.431  1.00  2.860          H  
ATOM  13699 2HG  PRO A 883      87.760  17.338  15.625  1.00  2.860          H  
ATOM  13700 1HD  PRO A 883      88.207  19.403  17.413  1.00  2.860          H  
ATOM  13701 2HD  PRO A 883      86.566  18.620  17.264  1.00  2.860          H  
ATOM  13702  N   PRO A 884      89.891  15.271  20.033  1.00  1.320          N  
ATOM  13703  CA  PRO A 884      91.236  14.984  20.473  1.00  1.250          C  
ATOM  13704  C   PRO A 884      92.184  14.903  19.310  1.00  1.180          C  
ATOM  13705  O   PRO A 884      91.858  14.310  18.278  1.00  1.250          O  
ATOM  13706  CB  PRO A 884      91.066  13.640  21.157  1.00  1.880          C  
ATOM  13707  CG  PRO A 884      89.637  13.642  21.644  1.00  1.880          C  
ATOM  13708  CD  PRO A 884      88.865  14.340  20.564  1.00  1.880          C  
ATOM  13709  HA  PRO A 884      91.582  15.728  21.197  1.00  1.500          H  
ATOM  13710 1HB  PRO A 884      91.274  12.876  20.429  1.00  2.250          H  
ATOM  13711 2HB  PRO A 884      91.786  13.526  21.958  1.00  2.250          H  
ATOM  13712 1HG  PRO A 884      89.262  12.632  21.860  1.00  2.250          H  
ATOM  13713 2HG  PRO A 884      89.589  14.192  22.596  1.00  2.250          H  
ATOM  13714 1HD  PRO A 884      88.519  13.633  19.789  1.00  2.250          H  
ATOM  13715 2HD  PRO A 884      88.039  14.850  21.074  1.00  2.250          H  
ATOM  13716  N   MET A 885      93.362  15.470  19.501  1.00  1.050          N  
ATOM  13717  CA  MET A 885      94.397  15.435  18.491  1.00  0.960          C  
ATOM  13718  C   MET A 885      95.013  14.062  18.656  1.00  0.970          C  
ATOM  13719  O   MET A 885      95.025  13.542  19.777  1.00  1.000          O  
ATOM  13720  CB  MET A 885      95.422  16.548  18.704  1.00  1.380          C  
ATOM  13721  CG  MET A 885      94.881  17.981  18.547  1.00  1.380          C  
ATOM  13722  SD  MET A 885      96.184  19.233  18.738  1.00  1.380          S  
ATOM  13723  CE  MET A 885      95.292  20.797  18.600  1.00  1.380          C  
ATOM  13724  H   MET A 885      93.522  15.944  20.376  1.00  1.260          H  
ATOM  13725  HA  MET A 885      93.960  15.509  17.494  1.00  1.150          H  
ATOM  13726 1HB  MET A 885      95.892  16.456  19.641  1.00  1.660          H  
ATOM  13727 2HB  MET A 885      96.191  16.426  17.987  1.00  1.660          H  
ATOM  13728 1HG  MET A 885      94.423  18.093  17.564  1.00  1.660          H  
ATOM  13729 2HG  MET A 885      94.111  18.162  19.298  1.00  1.660          H  
ATOM  13730 1HE  MET A 885      95.986  21.631  18.680  1.00  1.660          H  
ATOM  13731 2HE  MET A 885      94.790  20.840  17.646  1.00  1.660          H  
ATOM  13732 3HE  MET A 885      94.549  20.869  19.396  1.00  1.660          H  
ATOM  13733  N   GLY A 886      95.480  13.458  17.584  1.00  0.960          N  
ATOM  13734  CA  GLY A 886      96.082  12.144  17.701  1.00  0.970          C  
ATOM  13735  C   GLY A 886      97.365  12.015  16.917  1.00  0.910          C  
ATOM  13736  O   GLY A 886      98.227  12.903  16.901  1.00  0.820          O  
ATOM  13737  H   GLY A 886      95.448  13.915  16.664  1.00  1.150          H  
ATOM  13738 1HA  GLY A 886      96.289  11.933  18.749  1.00  1.160          H  
ATOM  13739 2HA  GLY A 886      95.372  11.387  17.369  1.00  1.160          H  
ATOM  13740  N   ASP A 887      97.479  10.887  16.243  1.00  0.970          N  
ATOM  13741  CA  ASP A 887      98.674  10.533  15.514  1.00  0.940          C  
ATOM  13742  C   ASP A 887      99.097  11.558  14.475  1.00  0.890          C  
ATOM  13743  O   ASP A 887     100.279  11.890  14.381  1.00  0.850          O  
ATOM  13744  CB  ASP A 887      98.401   9.197  14.836  1.00  1.330          C  
ATOM  13745  CG  ASP A 887      98.369   8.089  15.841  1.00  1.330          C  
ATOM  13746  OD1 ASP A 887      98.843   8.315  16.906  1.00  1.330          O  
ATOM  13747  OD2 ASP A 887      97.932   7.029  15.579  1.00  1.330          O  
ATOM  13748  H   ASP A 887      96.717  10.220  16.282  1.00  1.160          H  
ATOM  13749  HA  ASP A 887      99.489  10.426  16.232  1.00  1.130          H  
ATOM  13750 1HB  ASP A 887      97.439   9.231  14.333  1.00  1.590          H  
ATOM  13751 2HB  ASP A 887      99.163   9.005  14.082  1.00  1.590          H  
ATOM  13752  N   VAL A 888      98.137  12.134  13.759  1.00  0.900          N  
ATOM  13753  CA  VAL A 888      98.482  13.085  12.718  1.00  0.840          C  
ATOM  13754  C   VAL A 888      99.085  14.362  13.259  1.00  0.760          C  
ATOM  13755  O   VAL A 888     100.102  14.822  12.751  1.00  0.710          O  
ATOM  13756  CB  VAL A 888      97.254  13.442  11.871  1.00  1.200          C  
ATOM  13757  CG1 VAL A 888      97.585  14.576  10.912  1.00  1.200          C  
ATOM  13758  CG2 VAL A 888      96.827  12.235  11.106  1.00  1.200          C  
ATOM  13759  H   VAL A 888      97.176  11.883  13.933  1.00  1.080          H  
ATOM  13760  HA  VAL A 888      99.217  12.616  12.066  1.00  1.010          H  
ATOM  13761  HB  VAL A 888      96.439  13.778  12.517  1.00  1.440          H  
ATOM  13762 1HG1 VAL A 888      96.708  14.784  10.327  1.00  1.440          H  
ATOM  13763 2HG1 VAL A 888      97.872  15.461  11.453  1.00  1.440          H  
ATOM  13764 3HG1 VAL A 888      98.389  14.290  10.255  1.00  1.440          H  
ATOM  13765 1HG2 VAL A 888      95.960  12.475  10.495  1.00  1.440          H  
ATOM  13766 2HG2 VAL A 888      97.635  11.919  10.465  1.00  1.440          H  
ATOM  13767 3HG2 VAL A 888      96.571  11.434  11.784  1.00  1.440          H  
ATOM  13768  N   GLU A 889      98.450  14.959  14.253  1.00  0.750          N  
ATOM  13769  CA  GLU A 889      98.907  16.220  14.802  1.00  0.690          C  
ATOM  13770  C   GLU A 889     100.283  16.134  15.455  1.00  0.640          C  
ATOM  13771  O   GLU A 889     101.111  17.033  15.273  1.00  0.520          O  
ATOM  13772  CB  GLU A 889      97.872  16.702  15.803  1.00  0.990          C  
ATOM  13773  CG  GLU A 889      96.507  17.088  15.168  1.00  0.990          C  
ATOM  13774  CD  GLU A 889      95.606  15.938  14.821  1.00  0.990          C  
ATOM  13775  OE1 GLU A 889      95.973  14.817  15.121  1.00  0.990          O  
ATOM  13776  OE2 GLU A 889      94.549  16.170  14.270  1.00  0.990          O  
ATOM  13777  H   GLU A 889      97.593  14.543  14.619  1.00  0.900          H  
ATOM  13778  HA  GLU A 889      98.968  16.938  13.985  1.00  0.830          H  
ATOM  13779 1HB  GLU A 889      97.713  15.905  16.523  1.00  1.190          H  
ATOM  13780 2HB  GLU A 889      98.255  17.567  16.348  1.00  1.190          H  
ATOM  13781 1HG  GLU A 889      95.983  17.719  15.854  1.00  1.190          H  
ATOM  13782 2HG  GLU A 889      96.698  17.648  14.286  1.00  1.190          H  
ATOM  13783  N   TYR A 890     100.558  15.054  16.186  1.00  0.740          N  
ATOM  13784  CA  TYR A 890     101.864  14.952  16.821  1.00  0.700          C  
ATOM  13785  C   TYR A 890     102.949  14.633  15.783  1.00  0.680          C  
ATOM  13786  O   TYR A 890     104.048  15.208  15.834  1.00  0.630          O  
ATOM  13787  CB  TYR A 890     101.791  13.976  17.995  1.00  1.000          C  
ATOM  13788  CG  TYR A 890     101.134  14.629  19.253  1.00  1.000          C  
ATOM  13789  CD1 TYR A 890      99.742  14.636  19.435  1.00  1.000          C  
ATOM  13790  CD2 TYR A 890     101.944  15.210  20.225  1.00  1.000          C  
ATOM  13791  CE1 TYR A 890      99.184  15.219  20.563  1.00  1.000          C  
ATOM  13792  CE2 TYR A 890     101.384  15.795  21.350  1.00  1.000          C  
ATOM  13793  CZ  TYR A 890     100.017  15.800  21.524  1.00  1.000          C  
ATOM  13794  OH  TYR A 890      99.480  16.394  22.641  1.00  1.000          O  
ATOM  13795  H   TYR A 890      99.843  14.327  16.329  1.00  0.890          H  
ATOM  13796  HA  TYR A 890     102.110  15.926  17.243  1.00  0.840          H  
ATOM  13797 1HB  TYR A 890     101.201  13.098  17.710  1.00  1.200          H  
ATOM  13798 2HB  TYR A 890     102.788  13.643  18.258  1.00  1.200          H  
ATOM  13799  HD1 TYR A 890      99.091  14.191  18.693  1.00  1.200          H  
ATOM  13800  HD2 TYR A 890     103.024  15.208  20.104  1.00  1.200          H  
ATOM  13801  HE1 TYR A 890      98.104  15.222  20.688  1.00  1.200          H  
ATOM  13802  HE2 TYR A 890     102.031  16.250  22.106  1.00  1.200          H  
ATOM  13803  HH  TYR A 890      98.576  16.084  22.767  1.00  1.200          H  
ATOM  13804  N   LEU A 891     102.644  13.768  14.808  1.00  0.710          N  
ATOM  13805  CA  LEU A 891     103.614  13.485  13.765  1.00  0.710          C  
ATOM  13806  C   LEU A 891     103.840  14.734  12.906  1.00  0.640          C  
ATOM  13807  O   LEU A 891     104.973  14.980  12.483  1.00  0.600          O  
ATOM  13808  CB  LEU A 891     103.167  12.300  12.898  1.00  0.990          C  
ATOM  13809  CG  LEU A 891     103.169  10.871  13.564  1.00  0.990          C  
ATOM  13810  CD1 LEU A 891     102.510   9.915  12.611  1.00  0.990          C  
ATOM  13811  CD2 LEU A 891     104.602  10.388  13.866  1.00  0.990          C  
ATOM  13812  H   LEU A 891     101.741  13.285  14.786  1.00  0.850          H  
ATOM  13813  HA  LEU A 891     104.562  13.238  14.230  1.00  0.850          H  
ATOM  13814 1HB  LEU A 891     102.141  12.501  12.572  1.00  1.190          H  
ATOM  13815 2HB  LEU A 891     103.800  12.259  12.018  1.00  1.190          H  
ATOM  13816  HG  LEU A 891     102.599  10.897  14.493  1.00  1.190          H  
ATOM  13817 1HD1 LEU A 891     102.492   8.934  13.030  1.00  1.190          H  
ATOM  13818 2HD1 LEU A 891     101.489  10.246  12.421  1.00  1.190          H  
ATOM  13819 3HD1 LEU A 891     103.073   9.890  11.685  1.00  1.190          H  
ATOM  13820 1HD2 LEU A 891     104.561   9.401  14.319  1.00  1.190          H  
ATOM  13821 2HD2 LEU A 891     105.179  10.339  12.949  1.00  1.190          H  
ATOM  13822 3HD2 LEU A 891     105.084  11.062  14.543  1.00  1.190          H  
ATOM  13823  N   GLU A 892     102.785  15.534  12.659  1.00  0.630          N  
ATOM  13824  CA  GLU A 892     102.917  16.737  11.847  1.00  0.570          C  
ATOM  13825  C   GLU A 892     103.793  17.756  12.571  1.00  0.470          C  
ATOM  13826  O   GLU A 892     104.628  18.420  11.948  1.00  0.400          O  
ATOM  13827  CB  GLU A 892     101.552  17.346  11.512  1.00  0.820          C  
ATOM  13828  CG  GLU A 892     101.603  18.504  10.509  1.00  0.820          C  
ATOM  13829  CD  GLU A 892     102.069  18.055   9.159  1.00  0.820          C  
ATOM  13830  OE1 GLU A 892     102.119  16.878   8.936  1.00  0.820          O  
ATOM  13831  OE2 GLU A 892     102.376  18.885   8.355  1.00  0.820          O  
ATOM  13832  H   GLU A 892     101.856  15.278  12.995  1.00  0.760          H  
ATOM  13833  HA  GLU A 892     103.403  16.463  10.916  1.00  0.680          H  
ATOM  13834 1HB  GLU A 892     100.906  16.575  11.093  1.00  0.990          H  
ATOM  13835 2HB  GLU A 892     101.078  17.705  12.428  1.00  0.990          H  
ATOM  13836 1HG  GLU A 892     100.626  18.958  10.416  1.00  0.990          H  
ATOM  13837 2HG  GLU A 892     102.287  19.263  10.877  1.00  0.990          H  
ATOM  13838  N   ALA A 893     103.663  17.878  13.898  1.00  0.470          N  
ATOM  13839  CA  ALA A 893     104.553  18.795  14.592  1.00  0.360          C  
ATOM  13840  C   ALA A 893     106.003  18.358  14.337  1.00  0.330          C  
ATOM  13841  O   ALA A 893     106.868  19.195  14.048  1.00  0.260          O  
ATOM  13842  CB  ALA A 893     104.244  18.819  16.063  1.00  0.550          C  
ATOM  13843  H   ALA A 893     102.916  17.385  14.400  1.00  0.560          H  
ATOM  13844  HA  ALA A 893     104.421  19.796  14.180  1.00  0.430          H  
ATOM  13845 1HB  ALA A 893     104.906  19.492  16.557  1.00  0.660          H  
ATOM  13846 2HB  ALA A 893     103.227  19.138  16.202  1.00  0.660          H  
ATOM  13847 3HB  ALA A 893     104.366  17.826  16.460  1.00  0.660          H  
ATOM  13848  N   PHE A 894     106.286  17.045  14.341  1.00  0.410          N  
ATOM  13849  CA  PHE A 894     107.650  16.655  13.986  1.00  0.410          C  
ATOM  13850  C   PHE A 894     108.008  17.120  12.558  1.00  0.420          C  
ATOM  13851  O   PHE A 894     109.051  17.743  12.309  1.00  0.400          O  
ATOM  13852  CB  PHE A 894     107.918  15.150  14.058  1.00  0.570          C  
ATOM  13853  CG  PHE A 894     109.348  14.844  13.605  1.00  0.570          C  
ATOM  13854  CD1 PHE A 894     110.405  14.927  14.500  1.00  0.570          C  
ATOM  13855  CD2 PHE A 894     109.636  14.537  12.271  1.00  0.570          C  
ATOM  13856  CE1 PHE A 894     111.704  14.712  14.085  1.00  0.570          C  
ATOM  13857  CE2 PHE A 894     110.930  14.327  11.861  1.00  0.570          C  
ATOM  13858  CZ  PHE A 894     111.968  14.413  12.784  1.00  0.570          C  
ATOM  13859  H   PHE A 894     105.578  16.358  14.641  1.00  0.490          H  
ATOM  13860  HA  PHE A 894     108.307  17.132  14.680  1.00  0.490          H  
ATOM  13861 1HB  PHE A 894     107.787  14.794  15.075  1.00  0.690          H  
ATOM  13862 2HB  PHE A 894     107.228  14.602  13.423  1.00  0.690          H  
ATOM  13863  HD1 PHE A 894     110.201  15.166  15.544  1.00  0.690          H  
ATOM  13864  HD2 PHE A 894     108.823  14.470  11.550  1.00  0.690          H  
ATOM  13865  HE1 PHE A 894     112.522  14.780  14.788  1.00  0.690          H  
ATOM  13866  HE2 PHE A 894     111.144  14.090  10.821  1.00  0.690          H  
ATOM  13867  HZ  PHE A 894     112.994  14.237  12.471  1.00  0.690          H  
ATOM  13868  N   ARG A 895     107.129  16.799  11.598  1.00  0.470          N  
ATOM  13869  CA  ARG A 895     107.371  17.078  10.177  1.00  0.500          C  
ATOM  13870  C   ARG A 895     107.543  18.563   9.834  1.00  0.420          C  
ATOM  13871  O   ARG A 895     108.349  18.912   8.967  1.00  0.430          O  
ATOM  13872  CB  ARG A 895     106.200  16.569   9.330  1.00  0.690          C  
ATOM  13873  CG  ARG A 895     105.946  15.045   9.318  1.00  0.690          C  
ATOM  13874  CD  ARG A 895     106.954  14.268   8.595  1.00  0.690          C  
ATOM  13875  NE  ARG A 895     106.920  14.509   7.165  1.00  0.690          N  
ATOM  13876  CZ  ARG A 895     107.887  14.179   6.311  1.00  0.690          C  
ATOM  13877  NH1 ARG A 895     109.001  13.587   6.704  1.00  0.690          N  
ATOM  13878  NH2 ARG A 895     107.684  14.459   5.062  1.00  0.690          N  
ATOM  13879  H   ARG A 895     106.278  16.298  11.876  1.00  0.560          H  
ATOM  13880  HA  ARG A 895     108.285  16.564   9.889  1.00  0.600          H  
ATOM  13881 1HB  ARG A 895     105.286  17.051   9.662  1.00  0.830          H  
ATOM  13882 2HB  ARG A 895     106.355  16.875   8.296  1.00  0.830          H  
ATOM  13883 1HG  ARG A 895     105.951  14.675  10.325  1.00  0.830          H  
ATOM  13884 2HG  ARG A 895     104.970  14.849   8.866  1.00  0.830          H  
ATOM  13885 1HD  ARG A 895     107.941  14.516   8.966  1.00  0.830          H  
ATOM  13886 2HD  ARG A 895     106.764  13.210   8.764  1.00  0.830          H  
ATOM  13887  HE  ARG A 895     106.084  14.950   6.732  1.00  0.830          H  
ATOM  13888 1HH1 ARG A 895     109.150  13.364   7.668  1.00  0.830          H  
ATOM  13889 2HH1 ARG A 895     109.712  13.333   6.005  1.00  0.830          H  
ATOM  13890 1HH2 ARG A 895     106.796  14.917   4.825  1.00  0.830          H  
ATOM  13891 2HH2 ARG A 895     108.388  14.210   4.359  1.00  0.830          H  
ATOM  13892  N   THR A 896     106.786  19.431  10.503  1.00  0.350          N  
ATOM  13893  CA  THR A 896     106.812  20.864  10.217  1.00  0.290          C  
ATOM  13894  C   THR A 896     107.554  21.757  11.220  1.00  0.220          C  
ATOM  13895  O   THR A 896     107.923  22.880  10.866  1.00  0.190          O  
ATOM  13896  CB  THR A 896     105.371  21.386  10.052  1.00  0.430          C  
ATOM  13897  OG1 THR A 896     104.618  21.152  11.257  1.00  0.430          O  
ATOM  13898  CG2 THR A 896     104.676  20.734   8.893  1.00  0.430          C  
ATOM  13899  H   THR A 896     106.120  19.059  11.173  1.00  0.420          H  
ATOM  13900  HA  THR A 896     107.310  20.991   9.258  1.00  0.350          H  
ATOM  13901  HB  THR A 896     105.410  22.452   9.871  1.00  0.520          H  
ATOM  13902  HG1 THR A 896     104.554  20.178  11.414  1.00  0.520          H  
ATOM  13903 1HG2 THR A 896     103.673  21.131   8.794  1.00  0.520          H  
ATOM  13904 2HG2 THR A 896     105.233  20.921   7.990  1.00  0.520          H  
ATOM  13905 3HG2 THR A 896     104.624  19.662   9.066  1.00  0.520          H  
ATOM  13906  N   ILE A 897     107.800  21.291  12.445  1.00  0.240          N  
ATOM  13907  CA  ILE A 897     108.510  22.104  13.425  1.00  0.230          C  
ATOM  13908  C   ILE A 897     109.808  21.482  13.889  1.00  0.300          C  
ATOM  13909  O   ILE A 897     110.878  22.090  13.792  1.00  0.350          O  
ATOM  13910  CB  ILE A 897     107.651  22.392  14.662  1.00  0.330          C  
ATOM  13911  CG1 ILE A 897     106.433  23.172  14.230  1.00  0.330          C  
ATOM  13912  CG2 ILE A 897     108.500  23.177  15.697  1.00  0.330          C  
ATOM  13913  CD1 ILE A 897     105.409  23.361  15.259  1.00  0.330          C  
ATOM  13914  H   ILE A 897     107.453  20.378  12.735  1.00  0.290          H  
ATOM  13915  HA  ILE A 897     108.756  23.056  12.960  1.00  0.280          H  
ATOM  13916  HB  ILE A 897     107.305  21.461  15.105  1.00  0.390          H  
ATOM  13917 1HG1 ILE A 897     106.765  24.132  13.910  1.00  0.390          H  
ATOM  13918 2HG1 ILE A 897     105.962  22.662  13.392  1.00  0.390          H  
ATOM  13919 1HG2 ILE A 897     107.924  23.402  16.561  1.00  0.390          H  
ATOM  13920 2HG2 ILE A 897     109.367  22.601  16.012  1.00  0.390          H  
ATOM  13921 3HG2 ILE A 897     108.837  24.098  15.262  1.00  0.390          H  
ATOM  13922 1HD1 ILE A 897     104.596  23.946  14.844  1.00  0.390          H  
ATOM  13923 2HD1 ILE A 897     105.039  22.392  15.593  1.00  0.390          H  
ATOM  13924 3HD1 ILE A 897     105.823  23.878  16.065  1.00  0.390          H  
ATOM  13925  N   VAL A 898     109.725  20.266  14.432  1.00  0.340          N  
ATOM  13926  CA  VAL A 898     110.899  19.702  15.084  1.00  0.380          C  
ATOM  13927  C   VAL A 898     112.003  19.499  14.087  1.00  0.490          C  
ATOM  13928  O   VAL A 898     113.149  19.850  14.358  1.00  0.500          O  
ATOM  13929  CB  VAL A 898     110.649  18.315  15.703  1.00  0.520          C  
ATOM  13930  CG1 VAL A 898     111.988  17.723  16.261  1.00  0.520          C  
ATOM  13931  CG2 VAL A 898     109.561  18.366  16.769  1.00  0.520          C  
ATOM  13932  H   VAL A 898     108.823  19.782  14.407  1.00  0.410          H  
ATOM  13933  HA  VAL A 898     111.235  20.393  15.851  1.00  0.460          H  
ATOM  13934  HB  VAL A 898     110.350  17.666  14.915  1.00  0.620          H  
ATOM  13935 1HG1 VAL A 898     111.799  16.734  16.654  1.00  0.620          H  
ATOM  13936 2HG1 VAL A 898     112.746  17.645  15.484  1.00  0.620          H  
ATOM  13937 3HG1 VAL A 898     112.363  18.361  17.060  1.00  0.620          H  
ATOM  13938 1HG2 VAL A 898     109.396  17.361  17.150  1.00  0.620          H  
ATOM  13939 2HG2 VAL A 898     109.851  18.983  17.563  1.00  0.620          H  
ATOM  13940 3HG2 VAL A 898     108.635  18.752  16.342  1.00  0.620          H  
ATOM  13941  N   LYS A 899     111.678  18.909  12.937  1.00  0.560          N  
ATOM  13942  CA  LYS A 899     112.720  18.633  11.979  1.00  0.630          C  
ATOM  13943  C   LYS A 899     113.313  19.906  11.383  1.00  0.630          C  
ATOM  13944  O   LYS A 899     114.518  20.055  11.448  1.00  0.620          O  
ATOM  13945  CB  LYS A 899     112.237  17.644  10.917  1.00  0.850          C  
ATOM  13946  CG  LYS A 899     113.242  17.275   9.808  1.00  0.850          C  
ATOM  13947  CD  LYS A 899     114.421  16.438  10.339  1.00  0.850          C  
ATOM  13948  CE  LYS A 899     115.281  15.903   9.192  1.00  0.850          C  
ATOM  13949  NZ  LYS A 899     116.386  14.998   9.674  1.00  0.850          N  
ATOM  13950  H   LYS A 899     110.711  18.618  12.771  1.00  0.670          H  
ATOM  13951  HA  LYS A 899     113.521  18.130  12.518  1.00  0.760          H  
ATOM  13952 1HB  LYS A 899     112.057  16.741  11.426  1.00  1.020          H  
ATOM  13953 2HB  LYS A 899     111.287  17.906  10.496  1.00  1.020          H  
ATOM  13954 1HG  LYS A 899     112.715  16.703   9.045  1.00  1.020          H  
ATOM  13955 2HG  LYS A 899     113.631  18.185   9.346  1.00  1.020          H  
ATOM  13956 1HD  LYS A 899     115.049  17.068  10.970  1.00  1.020          H  
ATOM  13957 2HD  LYS A 899     114.058  15.606  10.930  1.00  1.020          H  
ATOM  13958 1HE  LYS A 899     114.646  15.347   8.506  1.00  1.020          H  
ATOM  13959 2HE  LYS A 899     115.725  16.746   8.662  1.00  1.020          H  
ATOM  13960 1HZ  LYS A 899     116.924  14.670   8.884  1.00  1.020          H  
ATOM  13961 2HZ  LYS A 899     116.993  15.504  10.302  1.00  1.020          H  
ATOM  13962 3HZ  LYS A 899     115.991  14.178  10.175  1.00  1.020          H  
ATOM  13963  N   PRO A 900     112.583  20.862  10.782  1.00  0.660          N  
ATOM  13964  CA  PRO A 900     113.183  22.091  10.289  1.00  0.670          C  
ATOM  13965  C   PRO A 900     114.077  22.820  11.305  1.00  0.600          C  
ATOM  13966  O   PRO A 900     115.153  23.313  10.942  1.00  0.640          O  
ATOM  13967  CB  PRO A 900     111.954  22.911   9.939  1.00  1.010          C  
ATOM  13968  CG  PRO A 900     110.933  21.894   9.535  1.00  1.010          C  
ATOM  13969  CD  PRO A 900     111.139  20.733  10.478  1.00  1.010          C  
ATOM  13970  HA  PRO A 900     113.759  21.857   9.380  1.00  0.800          H  
ATOM  13971 1HB  PRO A 900     111.638  23.478  10.825  1.00  1.210          H  
ATOM  13972 2HB  PRO A 900     112.195  23.641   9.145  1.00  1.210          H  
ATOM  13973 1HG  PRO A 900     109.935  22.327   9.601  1.00  1.210          H  
ATOM  13974 2HG  PRO A 900     111.072  21.614   8.485  1.00  1.210          H  
ATOM  13975 1HD  PRO A 900     110.523  20.823  11.356  1.00  1.210          H  
ATOM  13976 2HD  PRO A 900     110.908  19.857   9.904  1.00  1.210          H  
ATOM  13977  N   VAL A 901     113.694  22.837  12.591  1.00  0.490          N  
ATOM  13978  CA  VAL A 901     114.541  23.496  13.582  1.00  0.430          C  
ATOM  13979  C   VAL A 901     115.791  22.661  13.828  1.00  0.430          C  
ATOM  13980  O   VAL A 901     116.920  23.166  13.797  1.00  0.450          O  
ATOM  13981  CB  VAL A 901     113.770  23.740  14.900  1.00  0.630          C  
ATOM  13982  CG1 VAL A 901     114.719  24.259  15.984  1.00  0.630          C  
ATOM  13983  CG2 VAL A 901     112.662  24.777  14.651  1.00  0.630          C  
ATOM  13984  H   VAL A 901     112.791  22.449  12.898  1.00  0.590          H  
ATOM  13985  HA  VAL A 901     114.845  24.467  13.188  1.00  0.520          H  
ATOM  13986  HB  VAL A 901     113.330  22.799  15.242  1.00  0.750          H  
ATOM  13987 1HG1 VAL A 901     114.178  24.432  16.905  1.00  0.750          H  
ATOM  13988 2HG1 VAL A 901     115.497  23.539  16.163  1.00  0.750          H  
ATOM  13989 3HG1 VAL A 901     115.154  25.170  15.656  1.00  0.750          H  
ATOM  13990 1HG2 VAL A 901     112.110  24.949  15.572  1.00  0.750          H  
ATOM  13991 2HG2 VAL A 901     113.106  25.713  14.316  1.00  0.750          H  
ATOM  13992 3HG2 VAL A 901     111.977  24.411  13.888  1.00  0.750          H  
ATOM  13993  N   ALA A 902     115.584  21.375  14.097  1.00  0.410          N  
ATOM  13994  CA  ALA A 902     116.651  20.447  14.375  1.00  0.400          C  
ATOM  13995  C   ALA A 902     117.643  20.315  13.230  1.00  0.470          C  
ATOM  13996  O   ALA A 902     118.840  20.142  13.463  1.00  0.460          O  
ATOM  13997  CB  ALA A 902     116.053  19.100  14.657  1.00  0.560          C  
ATOM  13998  H   ALA A 902     114.629  21.010  14.114  1.00  0.490          H  
ATOM  13999  HA  ALA A 902     117.184  20.816  15.244  1.00  0.480          H  
ATOM  14000 1HB  ALA A 902     116.839  18.431  14.907  1.00  0.680          H  
ATOM  14001 2HB  ALA A 902     115.350  19.162  15.474  1.00  0.680          H  
ATOM  14002 3HB  ALA A 902     115.532  18.755  13.772  1.00  0.680          H  
ATOM  14003  N   LYS A 903     117.138  20.355  12.001  1.00  0.530          N  
ATOM  14004  CA  LYS A 903     117.929  20.227  10.795  1.00  0.590          C  
ATOM  14005  C   LYS A 903     118.904  21.378  10.669  1.00  0.600          C  
ATOM  14006  O   LYS A 903     120.092  21.160  10.434  1.00  0.640          O  
ATOM  14007  CB  LYS A 903     117.010  20.167   9.571  1.00  0.800          C  
ATOM  14008  CG  LYS A 903     117.717  20.004   8.230  1.00  0.800          C  
ATOM  14009  CD  LYS A 903     116.702  19.895   7.087  1.00  0.800          C  
ATOM  14010  CE  LYS A 903     117.393  19.763   5.732  1.00  0.800          C  
ATOM  14011  NZ  LYS A 903     116.412  19.649   4.613  1.00  0.800          N  
ATOM  14012  H   LYS A 903     116.136  20.455  11.897  1.00  0.640          H  
ATOM  14013  HA  LYS A 903     118.502  19.303  10.852  1.00  0.710          H  
ATOM  14014 1HB  LYS A 903     116.318  19.333   9.688  1.00  0.960          H  
ATOM  14015 2HB  LYS A 903     116.408  21.075   9.532  1.00  0.960          H  
ATOM  14016 1HG  LYS A 903     118.362  20.866   8.051  1.00  0.960          H  
ATOM  14017 2HG  LYS A 903     118.336  19.108   8.255  1.00  0.960          H  
ATOM  14018 1HD  LYS A 903     116.061  19.027   7.249  1.00  0.960          H  
ATOM  14019 2HD  LYS A 903     116.076  20.788   7.081  1.00  0.960          H  
ATOM  14020 1HE  LYS A 903     118.019  20.638   5.564  1.00  0.960          H  
ATOM  14021 2HE  LYS A 903     118.024  18.874   5.738  1.00  0.960          H  
ATOM  14022 1HZ  LYS A 903     116.908  19.564   3.736  1.00  0.960          H  
ATOM  14023 2HZ  LYS A 903     115.833  18.832   4.750  1.00  0.960          H  
ATOM  14024 3HZ  LYS A 903     115.828  20.473   4.588  1.00  0.960          H  
ATOM  14025  N   GLU A 904     118.401  22.609  10.794  1.00  0.570          N  
ATOM  14026  CA  GLU A 904     119.262  23.779  10.726  1.00  0.580          C  
ATOM  14027  C   GLU A 904     120.286  23.786  11.853  1.00  0.590          C  
ATOM  14028  O   GLU A 904     121.449  24.136  11.642  1.00  0.650          O  
ATOM  14029  CB  GLU A 904     118.436  25.054  10.744  1.00  0.810          C  
ATOM  14030  CG  GLU A 904     119.251  26.341  10.669  1.00  0.810          C  
ATOM  14031  CD  GLU A 904     118.400  27.561  10.545  1.00  0.810          C  
ATOM  14032  OE1 GLU A 904     117.223  27.432  10.227  1.00  0.810          O  
ATOM  14033  OE2 GLU A 904     118.917  28.620  10.784  1.00  0.810          O  
ATOM  14034  H   GLU A 904     117.393  22.728  10.942  1.00  0.680          H  
ATOM  14035  HA  GLU A 904     119.805  23.744   9.783  1.00  0.700          H  
ATOM  14036 1HB  GLU A 904     117.780  25.036   9.902  1.00  0.970          H  
ATOM  14037 2HB  GLU A 904     117.815  25.066  11.634  1.00  0.970          H  
ATOM  14038 1HG  GLU A 904     119.851  26.432  11.576  1.00  0.970          H  
ATOM  14039 2HG  GLU A 904     119.933  26.283   9.822  1.00  0.970          H  
ATOM  14040  N   PHE A 905     119.847  23.417  13.062  1.00  0.540          N  
ATOM  14041  CA  PHE A 905     120.713  23.371  14.227  1.00  0.550          C  
ATOM  14042  C   PHE A 905     121.843  22.371  14.011  1.00  0.610          C  
ATOM  14043  O   PHE A 905     123.015  22.700  14.224  1.00  0.650          O  
ATOM  14044  CB  PHE A 905     119.889  23.044  15.459  1.00  0.770          C  
ATOM  14045  CG  PHE A 905     120.614  23.001  16.802  1.00  0.770          C  
ATOM  14046  CD1 PHE A 905     121.053  24.176  17.415  1.00  0.770          C  
ATOM  14047  CD2 PHE A 905     120.772  21.810  17.492  1.00  0.770          C  
ATOM  14048  CE1 PHE A 905     121.642  24.142  18.667  1.00  0.770          C  
ATOM  14049  CE2 PHE A 905     121.345  21.786  18.737  1.00  0.770          C  
ATOM  14050  CZ  PHE A 905     121.780  22.949  19.323  1.00  0.770          C  
ATOM  14051  H   PHE A 905     118.859  23.177  13.185  1.00  0.650          H  
ATOM  14052  HA  PHE A 905     121.150  24.358  14.362  1.00  0.660          H  
ATOM  14053 1HB  PHE A 905     119.090  23.763  15.521  1.00  0.920          H  
ATOM  14054 2HB  PHE A 905     119.417  22.078  15.310  1.00  0.920          H  
ATOM  14055  HD1 PHE A 905     120.925  25.130  16.903  1.00  0.920          H  
ATOM  14056  HD2 PHE A 905     120.419  20.895  17.049  1.00  0.920          H  
ATOM  14057  HE1 PHE A 905     121.986  25.063  19.142  1.00  0.920          H  
ATOM  14058  HE2 PHE A 905     121.454  20.848  19.272  1.00  0.920          H  
ATOM  14059  HZ  PHE A 905     122.229  22.922  20.313  1.00  0.920          H  
ATOM  14060  N   ASP A 906     121.501  21.159  13.541  1.00  0.610          N  
ATOM  14061  CA  ASP A 906     122.466  20.089  13.307  1.00  0.670          C  
ATOM  14062  C   ASP A 906     123.154  19.643  14.600  1.00  0.700          C  
ATOM  14063  O   ASP A 906     124.343  19.905  14.783  1.00  0.740          O  
ATOM  14064  CB  ASP A 906     123.513  20.490  12.258  1.00  0.910          C  
ATOM  14065  CG  ASP A 906     124.281  19.260  11.675  1.00  0.910          C  
ATOM  14066  OD1 ASP A 906     123.810  18.147  11.837  1.00  0.910          O  
ATOM  14067  OD2 ASP A 906     125.311  19.456  11.054  1.00  0.910          O  
ATOM  14068  H   ASP A 906     120.516  20.948  13.366  1.00  0.730          H  
ATOM  14069  HA  ASP A 906     121.932  19.253  12.868  1.00  0.800          H  
ATOM  14070 1HB  ASP A 906     123.011  21.020  11.440  1.00  1.100          H  
ATOM  14071 2HB  ASP A 906     124.237  21.172  12.691  1.00  1.100          H  
ATOM  14072  N   PRO A 907     122.414  19.016  15.543  1.00  0.680          N  
ATOM  14073  CA  PRO A 907     122.890  18.581  16.841  1.00  0.710          C  
ATOM  14074  C   PRO A 907     123.927  17.491  16.726  1.00  0.800          C  
ATOM  14075  O   PRO A 907     123.929  16.727  15.758  1.00  0.820          O  
ATOM  14076  CB  PRO A 907     121.634  18.020  17.511  1.00  1.060          C  
ATOM  14077  CG  PRO A 907     120.730  17.612  16.370  1.00  1.060          C  
ATOM  14078  CD  PRO A 907     121.003  18.622  15.266  1.00  1.060          C  
ATOM  14079  HA  PRO A 907     123.285  19.436  17.394  1.00  0.850          H  
ATOM  14080 1HB  PRO A 907     121.911  17.170  18.156  1.00  1.280          H  
ATOM  14081 2HB  PRO A 907     121.212  18.763  18.162  1.00  1.280          H  
ATOM  14082 1HG  PRO A 907     120.969  16.587  16.061  1.00  1.280          H  
ATOM  14083 2HG  PRO A 907     119.694  17.596  16.704  1.00  1.280          H  
ATOM  14084 1HD  PRO A 907     120.897  18.106  14.313  1.00  1.280          H  
ATOM  14085 2HD  PRO A 907     120.327  19.475  15.343  1.00  1.280          H  
ATOM  14086  N   ASP A 908     124.777  17.411  17.743  1.00  0.850          N  
ATOM  14087  CA  ASP A 908     125.778  16.375  17.875  1.00  0.920          C  
ATOM  14088  C   ASP A 908     125.132  15.209  18.588  1.00  0.860          C  
ATOM  14089  O   ASP A 908     125.435  14.050  18.295  1.00  0.890          O  
ATOM  14090  CB  ASP A 908     126.964  16.866  18.694  1.00  1.260          C  
ATOM  14091  CG  ASP A 908     127.818  17.953  18.058  1.00  1.260          C  
ATOM  14092  OD1 ASP A 908     128.383  17.711  17.013  1.00  1.260          O  
ATOM  14093  OD2 ASP A 908     127.929  19.033  18.645  1.00  1.260          O  
ATOM  14094  H   ASP A 908     124.700  18.088  18.500  1.00  1.020          H  
ATOM  14095  HA  ASP A 908     126.109  16.058  16.887  1.00  1.100          H  
ATOM  14096 1HB  ASP A 908     126.549  17.286  19.591  1.00  1.510          H  
ATOM  14097 2HB  ASP A 908     127.596  16.021  18.976  1.00  1.510          H  
ATOM  14098  N   MET A 909     124.211  15.529  19.510  1.00  0.750          N  
ATOM  14099  CA  MET A 909     123.464  14.519  20.267  1.00  0.660          C  
ATOM  14100  C   MET A 909     122.044  15.013  20.577  1.00  0.620          C  
ATOM  14101  O   MET A 909     121.828  16.229  20.689  1.00  0.600          O  
ATOM  14102  CB  MET A 909     124.210  14.099  21.538  1.00  0.960          C  
ATOM  14103  CG  MET A 909     123.458  13.035  22.310  1.00  0.960          C  
ATOM  14104  SD  MET A 909     124.289  12.328  23.641  1.00  0.960          S  
ATOM  14105  CE  MET A 909     122.976  11.237  24.086  1.00  0.960          C  
ATOM  14106  H   MET A 909     124.065  16.523  19.708  1.00  0.900          H  
ATOM  14107  HA  MET A 909     123.354  13.628  19.651  1.00  0.790          H  
ATOM  14108 1HB  MET A 909     125.189  13.700  21.276  1.00  1.150          H  
ATOM  14109 2HB  MET A 909     124.356  14.962  22.186  1.00  1.150          H  
ATOM  14110 1HG  MET A 909     122.544  13.456  22.717  1.00  1.150          H  
ATOM  14111 2HG  MET A 909     123.198  12.238  21.635  1.00  1.150          H  
ATOM  14112 1HE  MET A 909     123.264  10.650  24.929  1.00  1.150          H  
ATOM  14113 2HE  MET A 909     122.098  11.810  24.326  1.00  1.150          H  
ATOM  14114 3HE  MET A 909     122.752  10.588  23.251  1.00  1.150          H  
ATOM  14115  N   VAL A 910     121.087  14.066  20.675  1.00  0.610          N  
ATOM  14116  CA  VAL A 910     119.700  14.381  21.009  1.00  0.550          C  
ATOM  14117  C   VAL A 910     119.184  13.654  22.259  1.00  0.570          C  
ATOM  14118  O   VAL A 910     119.372  12.451  22.433  1.00  0.620          O  
ATOM  14119  CB  VAL A 910     118.762  14.042  19.822  1.00  0.790          C  
ATOM  14120  CG1 VAL A 910     117.264  14.354  20.174  1.00  0.790          C  
ATOM  14121  CG2 VAL A 910     119.188  14.825  18.623  1.00  0.790          C  
ATOM  14122  H   VAL A 910     121.337  13.080  20.523  1.00  0.730          H  
ATOM  14123  HA  VAL A 910     119.644  15.448  21.186  1.00  0.660          H  
ATOM  14124  HB  VAL A 910     118.834  12.980  19.601  1.00  0.950          H  
ATOM  14125 1HG1 VAL A 910     116.630  14.103  19.324  1.00  0.950          H  
ATOM  14126 2HG1 VAL A 910     116.937  13.779  21.029  1.00  0.950          H  
ATOM  14127 3HG1 VAL A 910     117.160  15.410  20.403  1.00  0.950          H  
ATOM  14128 1HG2 VAL A 910     118.546  14.582  17.815  1.00  0.950          H  
ATOM  14129 2HG2 VAL A 910     119.123  15.854  18.826  1.00  0.950          H  
ATOM  14130 3HG2 VAL A 910     120.198  14.580  18.373  1.00  0.950          H  
ATOM  14131  N   LEU A 911     118.556  14.398  23.141  1.00  0.530          N  
ATOM  14132  CA  LEU A 911     117.947  13.812  24.316  1.00  0.520          C  
ATOM  14133  C   LEU A 911     116.448  13.885  24.136  1.00  0.450          C  
ATOM  14134  O   LEU A 911     115.939  14.839  23.543  1.00  0.420          O  
ATOM  14135  CB  LEU A 911     118.385  14.550  25.574  1.00  0.730          C  
ATOM  14136  CG  LEU A 911     119.904  14.566  25.869  1.00  0.730          C  
ATOM  14137  CD1 LEU A 911     120.162  15.484  27.027  1.00  0.730          C  
ATOM  14138  CD2 LEU A 911     120.383  13.147  26.210  1.00  0.730          C  
ATOM  14139  H   LEU A 911     118.447  15.395  22.945  1.00  0.640          H  
ATOM  14140  HA  LEU A 911     118.212  12.761  24.389  1.00  0.620          H  
ATOM  14141 1HB  LEU A 911     118.041  15.568  25.506  1.00  0.880          H  
ATOM  14142 2HB  LEU A 911     117.895  14.075  26.416  1.00  0.880          H  
ATOM  14143  HG  LEU A 911     120.446  14.940  24.997  1.00  0.880          H  
ATOM  14144 1HD1 LEU A 911     121.225  15.517  27.236  1.00  0.880          H  
ATOM  14145 2HD1 LEU A 911     119.814  16.466  26.757  1.00  0.880          H  
ATOM  14146 3HD1 LEU A 911     119.631  15.143  27.913  1.00  0.880          H  
ATOM  14147 1HD2 LEU A 911     121.446  13.166  26.421  1.00  0.880          H  
ATOM  14148 2HD2 LEU A 911     119.849  12.776  27.086  1.00  0.880          H  
ATOM  14149 3HD2 LEU A 911     120.200  12.486  25.375  1.00  0.880          H  
ATOM  14150  N   VAL A 912     115.741  12.883  24.612  1.00  0.450          N  
ATOM  14151  CA  VAL A 912     114.297  12.879  24.507  1.00  0.410          C  
ATOM  14152  C   VAL A 912     113.629  12.648  25.846  1.00  0.420          C  
ATOM  14153  O   VAL A 912     114.000  11.753  26.615  1.00  0.420          O  
ATOM  14154  CB  VAL A 912     113.829  11.833  23.478  1.00  0.590          C  
ATOM  14155  CG1 VAL A 912     112.274  11.789  23.377  1.00  0.590          C  
ATOM  14156  CG2 VAL A 912     114.437  12.153  22.144  1.00  0.590          C  
ATOM  14157  H   VAL A 912     116.222  12.092  25.047  1.00  0.540          H  
ATOM  14158  HA  VAL A 912     113.980  13.853  24.148  1.00  0.490          H  
ATOM  14159  HB  VAL A 912     114.165  10.887  23.787  1.00  0.710          H  
ATOM  14160 1HG1 VAL A 912     111.978  11.040  22.647  1.00  0.710          H  
ATOM  14161 2HG1 VAL A 912     111.837  11.531  24.336  1.00  0.710          H  
ATOM  14162 3HG1 VAL A 912     111.899  12.764  23.058  1.00  0.710          H  
ATOM  14163 1HG2 VAL A 912     114.136  11.403  21.422  1.00  0.710          H  
ATOM  14164 2HG2 VAL A 912     114.105  13.137  21.819  1.00  0.710          H  
ATOM  14165 3HG2 VAL A 912     115.505  12.148  22.234  1.00  0.710          H  
ATOM  14166  N   SER A 913     112.640  13.480  26.114  1.00  0.410          N  
ATOM  14167  CA  SER A 913     111.839  13.377  27.314  1.00  0.390          C  
ATOM  14168  C   SER A 913     110.627  12.532  26.890  1.00  0.390          C  
ATOM  14169  O   SER A 913     109.657  13.001  26.264  1.00  0.380          O  
ATOM  14170  CB  SER A 913     111.505  14.774  27.813  1.00  0.550          C  
ATOM  14171  OG  SER A 913     112.662  15.462  28.198  1.00  0.550          O  
ATOM  14172  H   SER A 913     112.409  14.189  25.415  1.00  0.490          H  
ATOM  14173  HA  SER A 913     112.389  12.837  28.091  1.00  0.470          H  
ATOM  14174 1HB  SER A 913     111.029  15.311  27.058  1.00  0.660          H  
ATOM  14175 2HB  SER A 913     110.838  14.742  28.617  1.00  0.660          H  
ATOM  14176  HG  SER A 913     112.359  16.307  28.533  1.00  0.660          H  
ATOM  14177  N   ALA A 914     110.720  11.234  27.178  1.00  0.400          N  
ATOM  14178  CA  ALA A 914     109.787  10.225  26.688  1.00  0.430          C  
ATOM  14179  C   ALA A 914     108.534  10.131  27.537  1.00  0.410          C  
ATOM  14180  O   ALA A 914     108.349   9.179  28.305  1.00  0.450          O  
ATOM  14181  CB  ALA A 914     110.480   8.870  26.606  1.00  0.590          C  
ATOM  14182  H   ALA A 914     111.489  10.917  27.773  1.00  0.480          H  
ATOM  14183  HA  ALA A 914     109.483  10.515  25.681  1.00  0.520          H  
ATOM  14184 1HB  ALA A 914     109.792   8.134  26.196  1.00  0.710          H  
ATOM  14185 2HB  ALA A 914     111.350   8.959  25.961  1.00  0.710          H  
ATOM  14186 3HB  ALA A 914     110.795   8.556  27.579  1.00  0.710          H  
ATOM  14187  N   GLY A 915     107.718  11.171  27.445  1.00  0.330          N  
ATOM  14188  CA  GLY A 915     106.447  11.225  28.157  1.00  0.320          C  
ATOM  14189  C   GLY A 915     105.397  10.574  27.301  1.00  0.360          C  
ATOM  14190  O   GLY A 915     105.465  10.651  26.074  1.00  0.320          O  
ATOM  14191  H   GLY A 915     108.038  11.937  26.851  1.00  0.400          H  
ATOM  14192 1HA  GLY A 915     106.516  10.695  29.106  1.00  0.380          H  
ATOM  14193 2HA  GLY A 915     106.180  12.258  28.372  1.00  0.380          H  
ATOM  14194  N   PHE A 916     104.401   9.963  27.938  1.00  0.460          N  
ATOM  14195  CA  PHE A 916     103.346   9.314  27.186  1.00  0.520          C  
ATOM  14196  C   PHE A 916     101.947   9.837  27.425  1.00  0.550          C  
ATOM  14197  O   PHE A 916     100.995   9.241  26.957  1.00  0.660          O  
ATOM  14198  CB  PHE A 916     103.413   7.827  27.457  1.00  0.700          C  
ATOM  14199  CG  PHE A 916     104.697   7.268  26.972  1.00  0.700          C  
ATOM  14200  CD1 PHE A 916     105.764   7.085  27.815  1.00  0.700          C  
ATOM  14201  CD2 PHE A 916     104.856   6.950  25.658  1.00  0.700          C  
ATOM  14202  CE1 PHE A 916     106.949   6.589  27.331  1.00  0.700          C  
ATOM  14203  CE2 PHE A 916     106.049   6.451  25.186  1.00  0.700          C  
ATOM  14204  CZ  PHE A 916     107.089   6.270  26.024  1.00  0.700          C  
ATOM  14205  H   PHE A 916     104.397   9.896  28.962  1.00  0.550          H  
ATOM  14206  HA  PHE A 916     103.563   9.457  26.129  1.00  0.620          H  
ATOM  14207 1HB  PHE A 916     103.345   7.667  28.525  1.00  0.840          H  
ATOM  14208 2HB  PHE A 916     102.596   7.308  26.975  1.00  0.840          H  
ATOM  14209  HD1 PHE A 916     105.673   7.348  28.875  1.00  0.840          H  
ATOM  14210  HD2 PHE A 916     104.021   7.100  24.973  1.00  0.840          H  
ATOM  14211  HE1 PHE A 916     107.771   6.466  27.996  1.00  0.840          H  
ATOM  14212  HE2 PHE A 916     106.158   6.205  24.142  1.00  0.840          H  
ATOM  14213  HZ  PHE A 916     108.028   5.877  25.652  1.00  0.840          H  
ATOM  14214  N   ASP A 917     101.792  10.999  28.041  1.00  0.500          N  
ATOM  14215  CA  ASP A 917     100.435  11.513  28.292  1.00  0.550          C  
ATOM  14216  C   ASP A 917      99.563  11.760  27.052  1.00  0.580          C  
ATOM  14217  O   ASP A 917      98.346  11.829  27.197  1.00  0.590          O  
ATOM  14218  CB  ASP A 917     100.465  12.764  29.184  1.00  0.750          C  
ATOM  14219  CG  ASP A 917     100.585  12.448  30.686  1.00  0.750          C  
ATOM  14220  OD1 ASP A 917      99.770  11.694  31.142  1.00  0.750          O  
ATOM  14221  OD2 ASP A 917     101.477  12.901  31.348  1.00  0.750          O  
ATOM  14222  H   ASP A 917     102.598  11.492  28.400  1.00  0.600          H  
ATOM  14223  HA  ASP A 917      99.921  10.767  28.886  1.00  0.660          H  
ATOM  14224 1HB  ASP A 917     101.304  13.397  28.909  1.00  0.900          H  
ATOM  14225 2HB  ASP A 917      99.552  13.340  29.032  1.00  0.900          H  
ATOM  14226  N   ALA A 918     100.143  11.890  25.849  1.00  0.640          N  
ATOM  14227  CA  ALA A 918      99.332  12.124  24.641  1.00  0.730          C  
ATOM  14228  C   ALA A 918      98.729  10.834  24.105  1.00  0.740          C  
ATOM  14229  O   ALA A 918      97.914  10.875  23.176  1.00  0.790          O  
ATOM  14230  CB  ALA A 918     100.154  12.761  23.525  1.00  0.990          C  
ATOM  14231  H   ALA A 918     101.147  11.835  25.762  1.00  0.770          H  
ATOM  14232  HA  ALA A 918      98.525  12.794  24.914  1.00  0.880          H  
ATOM  14233 1HB  ALA A 918      99.509  12.938  22.670  1.00  1.180          H  
ATOM  14234 2HB  ALA A 918     100.576  13.703  23.852  1.00  1.180          H  
ATOM  14235 3HB  ALA A 918     100.959  12.094  23.234  1.00  1.180          H  
ATOM  14236  N   LEU A 919      99.168   9.715  24.671  1.00  0.700          N  
ATOM  14237  CA  LEU A 919      98.770   8.373  24.306  1.00  0.720          C  
ATOM  14238  C   LEU A 919      97.321   8.091  24.701  1.00  0.730          C  
ATOM  14239  O   LEU A 919      96.861   8.455  25.797  1.00  0.670          O  
ATOM  14240  CB  LEU A 919      99.732   7.398  24.999  1.00  1.000          C  
ATOM  14241  CG  LEU A 919      99.673   5.904  24.760  1.00  1.000          C  
ATOM  14242  CD1 LEU A 919     100.067   5.493  23.362  1.00  1.000          C  
ATOM  14243  CD2 LEU A 919     100.617   5.309  25.709  1.00  1.000          C  
ATOM  14244  H   LEU A 919      99.832   9.793  25.444  1.00  0.840          H  
ATOM  14245  HA  LEU A 919      98.866   8.274  23.236  1.00  0.860          H  
ATOM  14246 1HB  LEU A 919     100.743   7.726  24.814  1.00  1.200          H  
ATOM  14247 2HB  LEU A 919      99.566   7.491  26.026  1.00  1.200          H  
ATOM  14248  HG  LEU A 919      98.657   5.540  24.946  1.00  1.200          H  
ATOM  14249 1HD1 LEU A 919     100.016   4.409  23.284  1.00  1.200          H  
ATOM  14250 2HD1 LEU A 919      99.407   5.919  22.659  1.00  1.200          H  
ATOM  14251 3HD1 LEU A 919     101.061   5.809  23.161  1.00  1.200          H  
ATOM  14252 1HD2 LEU A 919     100.581   4.272  25.552  1.00  1.200          H  
ATOM  14253 2HD2 LEU A 919     101.613   5.680  25.518  1.00  1.200          H  
ATOM  14254 3HD2 LEU A 919     100.334   5.545  26.728  1.00  1.200          H  
ATOM  14255  N   GLU A 920      96.601   7.447  23.806  1.00  0.810          N  
ATOM  14256  CA  GLU A 920      95.234   7.079  24.099  1.00  0.850          C  
ATOM  14257  C   GLU A 920      95.224   6.264  25.386  1.00  0.800          C  
ATOM  14258  O   GLU A 920      95.995   5.317  25.523  1.00  0.790          O  
ATOM  14259  CB  GLU A 920      94.624   6.260  22.952  1.00  1.170          C  
ATOM  14260  CG  GLU A 920      93.142   5.936  23.139  1.00  1.170          C  
ATOM  14261  CD  GLU A 920      92.543   5.181  22.000  1.00  1.170          C  
ATOM  14262  OE1 GLU A 920      93.244   4.882  21.067  1.00  1.170          O  
ATOM  14263  OE2 GLU A 920      91.373   4.902  22.062  1.00  1.170          O  
ATOM  14264  H   GLU A 920      97.025   7.219  22.905  1.00  0.970          H  
ATOM  14265  HA  GLU A 920      94.646   7.987  24.245  1.00  1.020          H  
ATOM  14266 1HB  GLU A 920      94.744   6.796  22.012  1.00  1.410          H  
ATOM  14267 2HB  GLU A 920      95.161   5.317  22.857  1.00  1.410          H  
ATOM  14268 1HG  GLU A 920      93.018   5.342  24.042  1.00  1.410          H  
ATOM  14269 2HG  GLU A 920      92.597   6.871  23.273  1.00  1.410          H  
ATOM  14270  N   GLY A 921      94.328   6.619  26.311  1.00  0.790          N  
ATOM  14271  CA  GLY A 921      94.197   5.946  27.601  1.00  0.750          C  
ATOM  14272  C   GLY A 921      94.467   6.887  28.778  1.00  0.730          C  
ATOM  14273  O   GLY A 921      94.021   6.634  29.906  1.00  0.760          O  
ATOM  14274  H   GLY A 921      93.725   7.406  26.111  1.00  0.950          H  
ATOM  14275 1HA  GLY A 921      93.195   5.528  27.688  1.00  0.900          H  
ATOM  14276 2HA  GLY A 921      94.893   5.106  27.646  1.00  0.900          H  
ATOM  14277  N   HIS A 922      95.141   8.012  28.533  1.00  0.680          N  
ATOM  14278  CA  HIS A 922      95.391   8.922  29.651  1.00  0.660          C  
ATOM  14279  C   HIS A 922      94.315  10.005  29.713  1.00  0.660          C  
ATOM  14280  O   HIS A 922      94.179  10.849  28.815  1.00  0.710          O  
ATOM  14281  CB  HIS A 922      96.764   9.567  29.554  1.00  0.930          C  
ATOM  14282  CG  HIS A 922      97.894   8.579  29.493  1.00  0.930          C  
ATOM  14283  ND1 HIS A 922      98.349   7.786  30.568  1.00  0.930          N  
ATOM  14284  CD2 HIS A 922      98.668   8.285  28.469  1.00  0.930          C  
ATOM  14285  CE1 HIS A 922      99.376   7.050  30.116  1.00  0.930          C  
ATOM  14286  NE2 HIS A 922      99.578   7.342  28.879  1.00  0.930          N  
ATOM  14287  H   HIS A 922      95.530   8.195  27.597  1.00  0.820          H  
ATOM  14288  HA  HIS A 922      95.360   8.372  30.586  1.00  0.790          H  
ATOM  14289 1HB  HIS A 922      96.812  10.177  28.650  1.00  1.120          H  
ATOM  14290 2HB  HIS A 922      96.925  10.234  30.407  1.00  1.120          H  
ATOM  14291  HD2 HIS A 922      98.578   8.749  27.498  1.00  1.120          H  
ATOM  14292  HE1 HIS A 922      99.968   6.335  30.679  1.00  1.120          H  
ATOM  14293  HE2 HIS A 922     100.311   6.934  28.313  1.00  1.120          H  
ATOM  14294  N   THR A 923      93.559   9.973  30.805  1.00  0.610          N  
ATOM  14295  CA  THR A 923      92.431  10.857  31.072  1.00  0.630          C  
ATOM  14296  C   THR A 923      92.830  12.340  30.895  1.00  0.630          C  
ATOM  14297  O   THR A 923      93.950  12.690  31.299  1.00  0.650          O  
ATOM  14298  CB  THR A 923      91.900  10.556  32.494  1.00  0.870          C  
ATOM  14299  OG1 THR A 923      90.763  11.366  32.777  1.00  0.870          O  
ATOM  14300  CG2 THR A 923      92.981  10.791  33.552  1.00  0.870          C  
ATOM  14301  H   THR A 923      93.762   9.246  31.481  1.00  0.730          H  
ATOM  14302  HA  THR A 923      91.655  10.582  30.374  1.00  0.760          H  
ATOM  14303  HB  THR A 923      91.595   9.509  32.538  1.00  1.050          H  
ATOM  14304  HG1 THR A 923      90.311  11.023  33.554  1.00  1.050          H  
ATOM  14305 1HG2 THR A 923      92.555  10.547  34.511  1.00  1.050          H  
ATOM  14306 2HG2 THR A 923      93.840  10.150  33.367  1.00  1.050          H  
ATOM  14307 3HG2 THR A 923      93.315  11.815  33.562  1.00  1.050          H  
ATOM  14308  N   PRO A 924      91.925  13.237  30.375  1.00  0.640          N  
ATOM  14309  CA  PRO A 924      92.142  14.659  30.068  1.00  0.670          C  
ATOM  14310  C   PRO A 924      92.897  15.533  31.067  1.00  0.710          C  
ATOM  14311  O   PRO A 924      93.632  16.403  30.615  1.00  0.740          O  
ATOM  14312  CB  PRO A 924      90.700  15.159  29.854  1.00  1.010          C  
ATOM  14313  CG  PRO A 924      89.979  13.980  29.293  1.00  1.010          C  
ATOM  14314  CD  PRO A 924      90.534  12.790  30.029  1.00  1.010          C  
ATOM  14315  HA  PRO A 924      92.659  14.731  29.118  1.00  0.800          H  
ATOM  14316 1HB  PRO A 924      90.253  15.545  30.767  1.00  1.210          H  
ATOM  14317 2HB  PRO A 924      90.704  15.993  29.161  1.00  1.210          H  
ATOM  14318 1HG  PRO A 924      88.892  14.095  29.438  1.00  1.210          H  
ATOM  14319 2HG  PRO A 924      90.143  13.922  28.207  1.00  1.210          H  
ATOM  14320 1HD  PRO A 924      89.937  12.591  30.920  1.00  1.210          H  
ATOM  14321 2HD  PRO A 924      90.525  11.963  29.319  1.00  1.210          H  
ATOM  14322  N   PRO A 925      92.743  15.431  32.404  1.00  0.700          N  
ATOM  14323  CA  PRO A 925      93.572  16.188  33.321  1.00  0.760          C  
ATOM  14324  C   PRO A 925      95.048  16.107  32.909  1.00  0.800          C  
ATOM  14325  O   PRO A 925      95.791  17.078  33.035  1.00  0.860          O  
ATOM  14326  CB  PRO A 925      93.270  15.520  34.659  1.00  1.140          C  
ATOM  14327  CG  PRO A 925      91.818  15.061  34.510  1.00  1.140          C  
ATOM  14328  CD  PRO A 925      91.721  14.579  33.080  1.00  1.140          C  
ATOM  14329  HA  PRO A 925      93.230  17.238  33.323  1.00  0.910          H  
ATOM  14330 1HB  PRO A 925      93.983  14.691  34.826  1.00  1.370          H  
ATOM  14331 2HB  PRO A 925      93.424  16.232  35.483  1.00  1.370          H  
ATOM  14332 1HG  PRO A 925      91.591  14.273  35.236  1.00  1.370          H  
ATOM  14333 2HG  PRO A 925      91.130  15.895  34.722  1.00  1.370          H  
ATOM  14334 1HD  PRO A 925      91.999  13.556  33.083  1.00  1.370          H  
ATOM  14335 2HD  PRO A 925      90.717  14.728  32.705  1.00  1.370          H  
ATOM  14336  N   LEU A 926      95.488  14.877  32.567  1.00  0.810          N  
ATOM  14337  CA  LEU A 926      96.844  14.596  32.118  1.00  0.850          C  
ATOM  14338  C   LEU A 926      97.055  14.685  30.607  1.00  0.680          C  
ATOM  14339  O   LEU A 926      98.015  15.279  30.111  1.00  0.640          O  
ATOM  14340  CB  LEU A 926      97.223  13.186  32.566  1.00  1.170          C  
ATOM  14341  CG  LEU A 926      97.295  12.934  34.066  1.00  1.170          C  
ATOM  14342  CD1 LEU A 926      97.519  11.448  34.316  1.00  1.170          C  
ATOM  14343  CD2 LEU A 926      98.447  13.743  34.679  1.00  1.170          C  
ATOM  14344  H   LEU A 926      94.832  14.099  32.499  1.00  0.970          H  
ATOM  14345  HA  LEU A 926      97.499  15.323  32.570  1.00  1.020          H  
ATOM  14346 1HB  LEU A 926      96.511  12.484  32.144  1.00  1.410          H  
ATOM  14347 2HB  LEU A 926      98.182  12.970  32.165  1.00  1.410          H  
ATOM  14348  HG  LEU A 926      96.364  13.216  34.512  1.00  1.410          H  
ATOM  14349 1HD1 LEU A 926      97.556  11.263  35.391  1.00  1.410          H  
ATOM  14350 2HD1 LEU A 926      96.696  10.876  33.885  1.00  1.410          H  
ATOM  14351 3HD1 LEU A 926      98.462  11.140  33.853  1.00  1.410          H  
ATOM  14352 1HD2 LEU A 926      98.502  13.560  35.729  1.00  1.410          H  
ATOM  14353 2HD2 LEU A 926      99.390  13.448  34.209  1.00  1.410          H  
ATOM  14354 3HD2 LEU A 926      98.289  14.798  34.527  1.00  1.410          H  
ATOM  14355  N   GLY A 927      96.152  14.023  29.893  1.00  0.600          N  
ATOM  14356  CA  GLY A 927      96.229  13.823  28.455  1.00  0.580          C  
ATOM  14357  C   GLY A 927      95.005  14.306  27.703  1.00  0.580          C  
ATOM  14358  O   GLY A 927      94.865  15.492  27.397  1.00  0.670          O  
ATOM  14359  H   GLY A 927      95.379  13.593  30.399  1.00  0.720          H  
ATOM  14360 1HA  GLY A 927      97.120  14.309  28.066  1.00  0.700          H  
ATOM  14361 2HA  GLY A 927      96.349  12.756  28.271  1.00  0.700          H  
ATOM  14362  N   GLY A 928      94.114  13.354  27.387  1.00  0.660          N  
ATOM  14363  CA  GLY A 928      92.894  13.629  26.632  1.00  0.820          C  
ATOM  14364  C   GLY A 928      93.077  13.525  25.126  1.00  0.860          C  
ATOM  14365  O   GLY A 928      92.197  13.909  24.362  1.00  0.970          O  
ATOM  14366  H   GLY A 928      94.274  12.397  27.727  1.00  0.790          H  
ATOM  14367 1HA  GLY A 928      92.119  12.931  26.951  1.00  0.980          H  
ATOM  14368 2HA  GLY A 928      92.548  14.628  26.873  1.00  0.980          H  
ATOM  14369  N   TYR A 929      94.213  12.989  24.707  1.00  0.780          N  
ATOM  14370  CA  TYR A 929      94.576  12.832  23.303  1.00  0.820          C  
ATOM  14371  C   TYR A 929      94.431  11.381  22.812  1.00  0.810          C  
ATOM  14372  O   TYR A 929      94.139  10.472  23.595  1.00  0.740          O  
ATOM  14373  CB  TYR A 929      95.989  13.350  23.100  1.00  1.130          C  
ATOM  14374  CG  TYR A 929      96.126  14.832  23.309  1.00  1.130          C  
ATOM  14375  CD1 TYR A 929      96.550  15.365  24.505  1.00  1.130          C  
ATOM  14376  CD2 TYR A 929      95.803  15.659  22.290  1.00  1.130          C  
ATOM  14377  CE1 TYR A 929      96.651  16.735  24.630  1.00  1.130          C  
ATOM  14378  CE2 TYR A 929      95.902  17.016  22.407  1.00  1.130          C  
ATOM  14379  CZ  TYR A 929      96.327  17.555  23.558  1.00  1.130          C  
ATOM  14380  OH  TYR A 929      96.416  18.913  23.651  1.00  1.130          O  
ATOM  14381  H   TYR A 929      94.869  12.682  25.407  1.00  0.940          H  
ATOM  14382  HA  TYR A 929      93.913  13.449  22.703  1.00  0.980          H  
ATOM  14383 1HB  TYR A 929      96.613  12.866  23.807  1.00  1.360          H  
ATOM  14384 2HB  TYR A 929      96.352  13.100  22.104  1.00  1.360          H  
ATOM  14385  HD1 TYR A 929      96.798  14.721  25.343  1.00  1.360          H  
ATOM  14386  HD2 TYR A 929      95.464  15.225  21.377  1.00  1.360          H  
ATOM  14387  HE1 TYR A 929      96.973  17.167  25.560  1.00  1.360          H  
ATOM  14388  HE2 TYR A 929      95.640  17.667  21.575  1.00  1.360          H  
ATOM  14389  HH  TYR A 929      95.953  19.313  22.909  1.00  1.360          H  
ATOM  14390  N   LYS A 930      94.599  11.178  21.496  1.00  0.920          N  
ATOM  14391  CA  LYS A 930      94.501   9.860  20.853  1.00  0.960          C  
ATOM  14392  C   LYS A 930      95.758   9.393  20.127  1.00  0.900          C  
ATOM  14393  O   LYS A 930      95.654   8.860  19.021  1.00  0.880          O  
ATOM  14394  CB  LYS A 930      93.370   9.834  19.831  1.00  1.330          C  
ATOM  14395  CG  LYS A 930      92.001  10.000  20.368  1.00  1.330          C  
ATOM  14396  CD  LYS A 930      91.015  10.019  19.203  1.00  1.330          C  
ATOM  14397  CE  LYS A 930      89.606  10.296  19.647  1.00  1.330          C  
ATOM  14398  NZ  LYS A 930      88.682  10.389  18.510  1.00  1.330          N  
ATOM  14399  H   LYS A 930      94.818  11.983  20.900  1.00  1.100          H  
ATOM  14400  HA  LYS A 930      94.286   9.129  21.630  1.00  1.150          H  
ATOM  14401 1HB  LYS A 930      93.533  10.623  19.095  1.00  1.590          H  
ATOM  14402 2HB  LYS A 930      93.383   8.880  19.301  1.00  1.590          H  
ATOM  14403 1HG  LYS A 930      91.774   9.144  21.007  1.00  1.590          H  
ATOM  14404 2HG  LYS A 930      91.945  10.884  20.969  1.00  1.590          H  
ATOM  14405 1HD  LYS A 930      91.310  10.806  18.503  1.00  1.590          H  
ATOM  14406 2HD  LYS A 930      91.047   9.061  18.684  1.00  1.590          H  
ATOM  14407 1HE  LYS A 930      89.259   9.520  20.329  1.00  1.590          H  
ATOM  14408 2HE  LYS A 930      89.593  11.230  20.151  1.00  1.590          H  
ATOM  14409 1HZ  LYS A 930      87.748  10.646  18.871  1.00  1.590          H  
ATOM  14410 2HZ  LYS A 930      88.986  11.118  17.888  1.00  1.590          H  
ATOM  14411 3HZ  LYS A 930      88.651   9.512  18.021  1.00  1.590          H  
ATOM  14412  N   VAL A 931      96.943   9.625  20.670  1.00  0.880          N  
ATOM  14413  CA  VAL A 931      98.129   9.148  19.971  1.00  0.850          C  
ATOM  14414  C   VAL A 931      98.245   7.643  20.234  1.00  0.860          C  
ATOM  14415  O   VAL A 931      97.993   7.178  21.346  1.00  0.850          O  
ATOM  14416  CB  VAL A 931      99.402   9.909  20.429  1.00  1.200          C  
ATOM  14417  CG1 VAL A 931     100.639   9.350  19.755  1.00  1.200          C  
ATOM  14418  CG2 VAL A 931      99.266  11.372  20.096  1.00  1.200          C  
ATOM  14419  H   VAL A 931      97.043  10.093  21.579  1.00  1.060          H  
ATOM  14420  HA  VAL A 931      98.001   9.311  18.901  1.00  1.020          H  
ATOM  14421  HB  VAL A 931      99.525   9.787  21.491  1.00  1.440          H  
ATOM  14422 1HG1 VAL A 931     101.519   9.895  20.090  1.00  1.440          H  
ATOM  14423 2HG1 VAL A 931     100.762   8.302  19.992  1.00  1.440          H  
ATOM  14424 3HG1 VAL A 931     100.527   9.468  18.677  1.00  1.440          H  
ATOM  14425 1HG2 VAL A 931     100.155  11.897  20.430  1.00  1.440          H  
ATOM  14426 2HG2 VAL A 931      99.159  11.489  19.026  1.00  1.440          H  
ATOM  14427 3HG2 VAL A 931      98.391  11.786  20.597  1.00  1.440          H  
ATOM  14428  N   THR A 932      98.495   6.847  19.209  1.00  0.880          N  
ATOM  14429  CA  THR A 932      98.632   5.412  19.432  1.00  0.860          C  
ATOM  14430  C   THR A 932     100.084   5.051  19.757  1.00  0.820          C  
ATOM  14431  O   THR A 932     101.002   5.838  19.536  1.00  0.740          O  
ATOM  14432  CB  THR A 932      98.086   4.583  18.247  1.00  1.210          C  
ATOM  14433  OG1 THR A 932      98.825   4.852  17.048  1.00  1.210          O  
ATOM  14434  CG2 THR A 932      96.616   4.871  18.011  1.00  1.210          C  
ATOM  14435  H   THR A 932      98.641   7.260  18.283  1.00  1.060          H  
ATOM  14436  HA  THR A 932      98.027   5.143  20.297  1.00  1.030          H  
ATOM  14437  HB  THR A 932      98.195   3.530  18.483  1.00  1.450          H  
ATOM  14438  HG1 THR A 932      98.543   5.729  16.665  1.00  1.450          H  
ATOM  14439 1HG2 THR A 932      96.251   4.263  17.186  1.00  1.450          H  
ATOM  14440 2HG2 THR A 932      96.047   4.643  18.912  1.00  1.450          H  
ATOM  14441 3HG2 THR A 932      96.492   5.930  17.763  1.00  1.450          H  
ATOM  14442  N   ALA A 933     100.321   3.828  20.251  1.00  0.920          N  
ATOM  14443  CA  ALA A 933     101.692   3.392  20.571  1.00  0.910          C  
ATOM  14444  C   ALA A 933     102.584   3.458  19.337  1.00  0.860          C  
ATOM  14445  O   ALA A 933     103.754   3.860  19.390  1.00  0.810          O  
ATOM  14446  CB  ALA A 933     101.681   1.976  21.114  1.00  1.280          C  
ATOM  14447  H   ALA A 933      99.541   3.207  20.422  1.00  1.100          H  
ATOM  14448  HA  ALA A 933     102.103   4.062  21.324  1.00  1.090          H  
ATOM  14449 1HB  ALA A 933     102.685   1.657  21.347  1.00  1.530          H  
ATOM  14450 2HB  ALA A 933     101.066   1.935  22.013  1.00  1.530          H  
ATOM  14451 3HB  ALA A 933     101.270   1.306  20.362  1.00  1.530          H  
ATOM  14452  N   LYS A 934     101.994   3.166  18.180  1.00  0.870          N  
ATOM  14453  CA  LYS A 934     102.732   3.163  16.929  1.00  0.860          C  
ATOM  14454  C   LYS A 934     103.459   4.471  16.701  1.00  0.830          C  
ATOM  14455  O   LYS A 934     104.575   4.469  16.177  1.00  0.820          O  
ATOM  14456  CB  LYS A 934     101.795   2.957  15.745  1.00  1.210          C  
ATOM  14457  CG  LYS A 934     101.190   1.592  15.617  1.00  1.210          C  
ATOM  14458  CD  LYS A 934     100.296   1.551  14.394  1.00  1.210          C  
ATOM  14459  CE  LYS A 934      99.580   0.221  14.238  1.00  1.210          C  
ATOM  14460  NZ  LYS A 934      98.727   0.208  13.022  1.00  1.210          N  
ATOM  14461  H   LYS A 934     101.028   2.872  18.183  1.00  1.040          H  
ATOM  14462  HA  LYS A 934     103.470   2.362  16.959  1.00  1.030          H  
ATOM  14463 1HB  LYS A 934     100.977   3.681  15.805  1.00  1.450          H  
ATOM  14464 2HB  LYS A 934     102.333   3.160  14.819  1.00  1.450          H  
ATOM  14465 1HG  LYS A 934     101.986   0.857  15.511  1.00  1.450          H  
ATOM  14466 2HG  LYS A 934     100.613   1.352  16.506  1.00  1.450          H  
ATOM  14467 1HD  LYS A 934      99.555   2.351  14.451  1.00  1.450          H  
ATOM  14468 2HD  LYS A 934     100.909   1.711  13.500  1.00  1.450          H  
ATOM  14469 1HE  LYS A 934     100.308  -0.565  14.162  1.00  1.450          H  
ATOM  14470 2HE  LYS A 934      98.955   0.038  15.110  1.00  1.450          H  
ATOM  14471 1HZ  LYS A 934      98.273  -0.687  12.930  1.00  1.450          H  
ATOM  14472 2HZ  LYS A 934      98.034   0.931  13.080  1.00  1.450          H  
ATOM  14473 3HZ  LYS A 934      99.338   0.382  12.192  1.00  1.450          H  
ATOM  14474  N   CYS A 935     102.843   5.590  17.080  1.00  0.810          N  
ATOM  14475  CA  CYS A 935     103.451   6.874  16.848  1.00  0.830          C  
ATOM  14476  C   CYS A 935     104.510   7.229  17.838  1.00  0.740          C  
ATOM  14477  O   CYS A 935     105.320   8.097  17.561  1.00  0.630          O  
ATOM  14478  CB  CYS A 935     102.414   7.939  16.766  1.00  1.150          C  
ATOM  14479  SG  CYS A 935     101.513   7.757  15.326  1.00  1.150          S  
ATOM  14480  H   CYS A 935     101.947   5.564  17.572  1.00  0.970          H  
ATOM  14481  HA  CYS A 935     103.910   6.830  15.870  1.00  1.000          H  
ATOM  14482 1HB  CYS A 935     101.731   7.824  17.602  1.00  1.380          H  
ATOM  14483 2HB  CYS A 935     102.856   8.939  16.802  1.00  1.380          H  
ATOM  14484  HG  CYS A 935     100.372   8.248  15.863  1.00  1.380          H  
ATOM  14485  N   PHE A 936     104.582   6.562  18.975  1.00  0.800          N  
ATOM  14486  CA  PHE A 936     105.681   6.871  19.851  1.00  0.730          C  
ATOM  14487  C   PHE A 936     106.882   6.210  19.188  1.00  0.740          C  
ATOM  14488  O   PHE A 936     108.005   6.730  19.220  1.00  0.710          O  
ATOM  14489  CB  PHE A 936     105.371   6.447  21.270  1.00  1.050          C  
ATOM  14490  CG  PHE A 936     104.445   7.427  21.918  1.00  1.050          C  
ATOM  14491  CD1 PHE A 936     103.085   7.257  21.899  1.00  1.050          C  
ATOM  14492  CD2 PHE A 936     104.960   8.558  22.555  1.00  1.050          C  
ATOM  14493  CE1 PHE A 936     102.255   8.184  22.495  1.00  1.050          C  
ATOM  14494  CE2 PHE A 936     104.128   9.477  23.154  1.00  1.050          C  
ATOM  14495  CZ  PHE A 936     102.770   9.285  23.122  1.00  1.050          C  
ATOM  14496  H   PHE A 936     103.925   5.822  19.228  1.00  0.960          H  
ATOM  14497  HA  PHE A 936     105.843   7.950  19.862  1.00  0.880          H  
ATOM  14498 1HB  PHE A 936     104.910   5.454  21.280  1.00  1.260          H  
ATOM  14499 2HB  PHE A 936     106.254   6.408  21.834  1.00  1.260          H  
ATOM  14500  HD1 PHE A 936     102.656   6.389  21.401  1.00  1.260          H  
ATOM  14501  HD2 PHE A 936     106.042   8.715  22.583  1.00  1.260          H  
ATOM  14502  HE1 PHE A 936     101.180   8.038  22.459  1.00  1.260          H  
ATOM  14503  HE2 PHE A 936     104.554  10.360  23.659  1.00  1.260          H  
ATOM  14504  HZ  PHE A 936     102.109  10.003  23.590  1.00  1.260          H  
ATOM  14505  N   GLY A 937     106.601   5.086  18.515  1.00  0.790          N  
ATOM  14506  CA  GLY A 937     107.575   4.360  17.715  1.00  0.810          C  
ATOM  14507  C   GLY A 937     108.047   5.235  16.560  1.00  0.780          C  
ATOM  14508  O   GLY A 937     109.251   5.448  16.395  1.00  0.770          O  
ATOM  14509  H   GLY A 937     105.638   4.733  18.599  1.00  0.950          H  
ATOM  14510 1HA  GLY A 937     108.427   4.088  18.328  1.00  0.970          H  
ATOM  14511 2HA  GLY A 937     107.132   3.448  17.321  1.00  0.970          H  
ATOM  14512  N   HIS A 938     107.098   5.758  15.771  1.00  0.770          N  
ATOM  14513  CA  HIS A 938     107.434   6.587  14.616  1.00  0.750          C  
ATOM  14514  C   HIS A 938     108.073   7.916  15.030  1.00  0.690          C  
ATOM  14515  O   HIS A 938     109.037   8.333  14.393  1.00  0.700          O  
ATOM  14516  CB  HIS A 938     106.204   6.797  13.709  1.00  1.060          C  
ATOM  14517  CG  HIS A 938     105.795   5.523  12.947  1.00  1.060          C  
ATOM  14518  ND1 HIS A 938     106.549   5.004  11.912  1.00  1.060          N  
ATOM  14519  CD2 HIS A 938     104.744   4.670  13.102  1.00  1.060          C  
ATOM  14520  CE1 HIS A 938     105.981   3.882  11.474  1.00  1.060          C  
ATOM  14521  NE2 HIS A 938     104.896   3.657  12.179  1.00  1.060          N  
ATOM  14522  H   HIS A 938     106.125   5.500  15.953  1.00  0.920          H  
ATOM  14523  HA  HIS A 938     108.171   6.060  14.012  1.00  0.900          H  
ATOM  14524 1HB  HIS A 938     105.373   7.127  14.296  1.00  1.270          H  
ATOM  14525 2HB  HIS A 938     106.416   7.580  12.983  1.00  1.270          H  
ATOM  14526  HD2 HIS A 938     103.948   4.752  13.825  1.00  1.270          H  
ATOM  14527  HE1 HIS A 938     106.354   3.242  10.674  1.00  1.270          H  
ATOM  14528  HE2 HIS A 938     104.275   2.829  12.060  1.00  1.270          H  
ATOM  14529  N   LEU A 939     107.600   8.567  16.106  1.00  0.650          N  
ATOM  14530  CA  LEU A 939     108.223   9.807  16.568  1.00  0.630          C  
ATOM  14531  C   LEU A 939     109.662   9.522  16.983  1.00  0.620          C  
ATOM  14532  O   LEU A 939     110.560  10.299  16.655  1.00  0.610          O  
ATOM  14533  CB  LEU A 939     107.432  10.426  17.753  1.00  0.890          C  
ATOM  14534  CG  LEU A 939     106.025  11.100  17.428  1.00  0.890          C  
ATOM  14535  CD1 LEU A 939     105.229  11.346  18.734  1.00  0.890          C  
ATOM  14536  CD2 LEU A 939     106.261  12.472  16.726  1.00  0.890          C  
ATOM  14537  H   LEU A 939     106.789   8.222  16.603  1.00  0.780          H  
ATOM  14538  HA  LEU A 939     108.241  10.513  15.743  1.00  0.760          H  
ATOM  14539 1HB  LEU A 939     107.256   9.636  18.483  1.00  1.070          H  
ATOM  14540 2HB  LEU A 939     108.059  11.180  18.222  1.00  1.070          H  
ATOM  14541  HG  LEU A 939     105.445  10.447  16.787  1.00  1.070          H  
ATOM  14542 1HD1 LEU A 939     104.276  11.803  18.495  1.00  1.070          H  
ATOM  14543 2HD1 LEU A 939     105.053  10.392  19.239  1.00  1.070          H  
ATOM  14544 3HD1 LEU A 939     105.781  11.995  19.383  1.00  1.070          H  
ATOM  14545 1HD2 LEU A 939     105.305  12.934  16.511  1.00  1.070          H  
ATOM  14546 2HD2 LEU A 939     106.833  13.126  17.380  1.00  1.070          H  
ATOM  14547 3HD2 LEU A 939     106.807  12.332  15.794  1.00  1.070          H  
ATOM  14548  N   THR A 940     109.902   8.390  17.659  1.00  0.640          N  
ATOM  14549  CA  THR A 940     111.250   8.032  18.063  1.00  0.650          C  
ATOM  14550  C   THR A 940     112.134   7.811  16.842  1.00  0.690          C  
ATOM  14551  O   THR A 940     113.264   8.310  16.806  1.00  0.680          O  
ATOM  14552  CB  THR A 940     111.247   6.780  18.952  1.00  0.910          C  
ATOM  14553  OG1 THR A 940     110.495   7.054  20.131  1.00  0.910          O  
ATOM  14554  CG2 THR A 940     112.677   6.397  19.345  1.00  0.910          C  
ATOM  14555  H   THR A 940     109.133   7.785  17.958  1.00  0.770          H  
ATOM  14556  HA  THR A 940     111.665   8.854  18.641  1.00  0.780          H  
ATOM  14557  HB  THR A 940     110.777   5.954  18.425  1.00  1.090          H  
ATOM  14558  HG1 THR A 940     109.539   7.083  19.903  1.00  1.090          H  
ATOM  14559 1HG2 THR A 940     112.628   5.529  19.984  1.00  1.090          H  
ATOM  14560 2HG2 THR A 940     113.274   6.165  18.465  1.00  1.090          H  
ATOM  14561 3HG2 THR A 940     113.141   7.216  19.880  1.00  1.090          H  
ATOM  14562  N   LYS A 941     111.636   7.054  15.853  1.00  0.740          N  
ATOM  14563  CA  LYS A 941     112.388   6.785  14.634  1.00  0.790          C  
ATOM  14564  C   LYS A 941     112.728   8.082  13.911  1.00  0.750          C  
ATOM  14565  O   LYS A 941     113.821   8.233  13.372  1.00  0.770          O  
ATOM  14566  CB  LYS A 941     111.619   5.845  13.706  1.00  1.090          C  
ATOM  14567  CG  LYS A 941     112.375   5.438  12.446  1.00  1.090          C  
ATOM  14568  CD  LYS A 941     111.589   4.415  11.640  1.00  1.090          C  
ATOM  14569  CE  LYS A 941     112.326   4.030  10.363  1.00  1.090          C  
ATOM  14570  NZ  LYS A 941     111.564   3.028   9.559  1.00  1.090          N  
ATOM  14571  H   LYS A 941     110.707   6.637  15.969  1.00  0.890          H  
ATOM  14572  HA  LYS A 941     113.320   6.302  14.915  1.00  0.950          H  
ATOM  14573 1HB  LYS A 941     111.352   4.954  14.239  1.00  1.300          H  
ATOM  14574 2HB  LYS A 941     110.689   6.327  13.401  1.00  1.300          H  
ATOM  14575 1HG  LYS A 941     112.559   6.319  11.826  1.00  1.300          H  
ATOM  14576 2HG  LYS A 941     113.331   5.007  12.724  1.00  1.300          H  
ATOM  14577 1HD  LYS A 941     111.436   3.517  12.245  1.00  1.300          H  
ATOM  14578 2HD  LYS A 941     110.612   4.830  11.383  1.00  1.300          H  
ATOM  14579 1HE  LYS A 941     112.482   4.923   9.758  1.00  1.300          H  
ATOM  14580 2HE  LYS A 941     113.296   3.607  10.625  1.00  1.300          H  
ATOM  14581 1HZ  LYS A 941     112.086   2.800   8.723  1.00  1.300          H  
ATOM  14582 2HZ  LYS A 941     111.424   2.188  10.109  1.00  1.300          H  
ATOM  14583 3HZ  LYS A 941     110.667   3.417   9.299  1.00  1.300          H  
ATOM  14584  N   GLN A 942     111.776   9.014  13.873  1.00  0.690          N  
ATOM  14585  CA  GLN A 942     111.984  10.310  13.250  1.00  0.630          C  
ATOM  14586  C   GLN A 942     113.054  11.139  13.979  1.00  0.570          C  
ATOM  14587  O   GLN A 942     113.951  11.714  13.347  1.00  0.570          O  
ATOM  14588  CB  GLN A 942     110.653  11.050  13.222  1.00  0.910          C  
ATOM  14589  CG  GLN A 942     109.642  10.516  12.238  1.00  0.910          C  
ATOM  14590  CD  GLN A 942     108.262  11.174  12.359  1.00  0.910          C  
ATOM  14591  OE1 GLN A 942     107.841  11.684  13.405  1.00  0.910          O  
ATOM  14592  NE2 GLN A 942     107.550  11.156  11.241  1.00  0.910          N  
ATOM  14593  H   GLN A 942     110.859   8.800  14.273  1.00  0.830          H  
ATOM  14594  HA  GLN A 942     112.317  10.149  12.226  1.00  0.760          H  
ATOM  14595 1HB  GLN A 942     110.201  11.004  14.209  1.00  1.090          H  
ATOM  14596 2HB  GLN A 942     110.816  12.029  13.020  1.00  1.090          H  
ATOM  14597 1HG  GLN A 942     110.017  10.742  11.245  1.00  1.090          H  
ATOM  14598 2HG  GLN A 942     109.540   9.448  12.341  1.00  1.090          H  
ATOM  14599 1HE2 GLN A 942     106.640  11.567  11.207  1.00  1.090          H  
ATOM  14600 2HE2 GLN A 942     107.928  10.730  10.417  1.00  1.090          H  
ATOM  14601  N   LEU A 943     113.021  11.135  15.316  1.00  0.540          N  
ATOM  14602  CA  LEU A 943     114.014  11.839  16.126  1.00  0.510          C  
ATOM  14603  C   LEU A 943     115.386  11.229  15.922  1.00  0.590          C  
ATOM  14604  O   LEU A 943     116.390  11.931  15.868  1.00  0.600          O  
ATOM  14605  CB  LEU A 943     113.597  11.807  17.604  1.00  0.730          C  
ATOM  14606  CG  LEU A 943     112.355  12.667  17.946  1.00  0.730          C  
ATOM  14607  CD1 LEU A 943     111.863  12.361  19.359  1.00  0.730          C  
ATOM  14608  CD2 LEU A 943     112.735  14.115  17.859  1.00  0.730          C  
ATOM  14609  H   LEU A 943     112.236  10.676  15.789  1.00  0.650          H  
ATOM  14610  HA  LEU A 943     114.073  12.859  15.774  1.00  0.610          H  
ATOM  14611 1HB  LEU A 943     113.371  10.775  17.870  1.00  0.870          H  
ATOM  14612 2HB  LEU A 943     114.433  12.148  18.215  1.00  0.870          H  
ATOM  14613  HG  LEU A 943     111.557  12.455  17.240  1.00  0.870          H  
ATOM  14614 1HD1 LEU A 943     110.995  12.972  19.587  1.00  0.870          H  
ATOM  14615 2HD1 LEU A 943     111.588  11.308  19.432  1.00  0.870          H  
ATOM  14616 3HD1 LEU A 943     112.636  12.579  20.061  1.00  0.870          H  
ATOM  14617 1HD2 LEU A 943     111.872  14.708  18.090  1.00  0.870          H  
ATOM  14618 2HD2 LEU A 943     113.531  14.309  18.575  1.00  0.870          H  
ATOM  14619 3HD2 LEU A 943     113.074  14.379  16.885  1.00  0.870          H  
ATOM  14620  N   MET A 944     115.420   9.927  15.709  1.00  0.670          N  
ATOM  14621  CA  MET A 944     116.641   9.178  15.485  1.00  0.750          C  
ATOM  14622  C   MET A 944     117.317   9.549  14.151  1.00  0.760          C  
ATOM  14623  O   MET A 944     118.420   9.096  13.870  1.00  0.820          O  
ATOM  14624  CB  MET A 944     116.330   7.690  15.582  1.00  1.020          C  
ATOM  14625  CG  MET A 944     117.499   6.734  15.468  1.00  1.020          C  
ATOM  14626  SD  MET A 944     116.981   5.030  15.667  1.00  1.020          S  
ATOM  14627  CE  MET A 944     116.099   4.724  14.132  1.00  1.020          C  
ATOM  14628  H   MET A 944     114.543   9.405  15.805  1.00  0.800          H  
ATOM  14629  HA  MET A 944     117.344   9.431  16.276  1.00  0.900          H  
ATOM  14630 1HB  MET A 944     115.814   7.491  16.518  1.00  1.220          H  
ATOM  14631 2HB  MET A 944     115.646   7.456  14.796  1.00  1.220          H  
ATOM  14632 1HG  MET A 944     117.971   6.820  14.496  1.00  1.220          H  
ATOM  14633 2HG  MET A 944     118.236   6.969  16.236  1.00  1.220          H  
ATOM  14634 1HE  MET A 944     115.729   3.698  14.123  1.00  1.220          H  
ATOM  14635 2HE  MET A 944     115.268   5.397  14.042  1.00  1.220          H  
ATOM  14636 3HE  MET A 944     116.774   4.872  13.289  1.00  1.220          H  
ATOM  14637  N   THR A 945     116.686  10.369  13.306  1.00  0.710          N  
ATOM  14638  CA  THR A 945     117.364  10.764  12.077  1.00  0.720          C  
ATOM  14639  C   THR A 945     118.316  11.936  12.373  1.00  0.690          C  
ATOM  14640  O   THR A 945     119.124  12.331  11.526  1.00  0.700          O  
ATOM  14641  CB  THR A 945     116.377  11.158  10.946  1.00  1.000          C  
ATOM  14642  OG1 THR A 945     115.608  12.345  11.297  1.00  1.000          O  
ATOM  14643  CG2 THR A 945     115.421  10.011  10.656  1.00  1.000          C  
ATOM  14644  H   THR A 945     115.757  10.732  13.513  1.00  0.850          H  
ATOM  14645  HA  THR A 945     117.962   9.924  11.723  1.00  0.860          H  
ATOM  14646  HB  THR A 945     116.947  11.368  10.044  1.00  1.200          H  
ATOM  14647  HG1 THR A 945     115.075  12.169  12.111  1.00  1.200          H  
ATOM  14648 1HG2 THR A 945     114.751  10.291   9.847  1.00  1.200          H  
ATOM  14649 2HG2 THR A 945     115.994   9.131  10.370  1.00  1.200          H  
ATOM  14650 3HG2 THR A 945     114.839   9.788  11.547  1.00  1.200          H  
ATOM  14651  N   LEU A 946     118.209  12.499  13.580  1.00  0.660          N  
ATOM  14652  CA  LEU A 946     119.012  13.625  14.017  1.00  0.650          C  
ATOM  14653  C   LEU A 946     120.280  13.111  14.684  1.00  0.700          C  
ATOM  14654  O   LEU A 946     120.299  11.999  15.210  1.00  0.730          O  
ATOM  14655  CB  LEU A 946     118.216  14.449  15.028  1.00  0.910          C  
ATOM  14656  CG  LEU A 946     116.856  15.038  14.569  1.00  0.910          C  
ATOM  14657  CD1 LEU A 946     116.181  15.709  15.791  1.00  0.910          C  
ATOM  14658  CD2 LEU A 946     117.075  16.017  13.406  1.00  0.910          C  
ATOM  14659  H   LEU A 946     117.533  12.120  14.247  1.00  0.790          H  
ATOM  14660  HA  LEU A 946     119.294  14.224  13.158  1.00  0.780          H  
ATOM  14661 1HB  LEU A 946     117.999  13.793  15.852  1.00  1.100          H  
ATOM  14662 2HB  LEU A 946     118.835  15.266  15.388  1.00  1.100          H  
ATOM  14663  HG  LEU A 946     116.197  14.230  14.234  1.00  1.100          H  
ATOM  14664 1HD1 LEU A 946     115.212  16.115  15.500  1.00  1.100          H  
ATOM  14665 2HD1 LEU A 946     116.037  14.958  16.575  1.00  1.100          H  
ATOM  14666 3HD1 LEU A 946     116.811  16.503  16.169  1.00  1.100          H  
ATOM  14667 1HD2 LEU A 946     116.115  16.426  13.099  1.00  1.100          H  
ATOM  14668 2HD2 LEU A 946     117.735  16.820  13.709  1.00  1.100          H  
ATOM  14669 3HD2 LEU A 946     117.521  15.493  12.572  1.00  1.100          H  
ATOM  14670  N   ALA A 947     121.360  13.900  14.645  1.00  0.720          N  
ATOM  14671  CA  ALA A 947     122.615  13.571  15.343  1.00  0.780          C  
ATOM  14672  C   ALA A 947     123.121  12.178  14.988  1.00  0.850          C  
ATOM  14673  O   ALA A 947     123.602  11.435  15.844  1.00  0.870          O  
ATOM  14674  CB  ALA A 947     122.422  13.658  16.843  1.00  1.070          C  
ATOM  14675  H   ALA A 947     121.311  14.778  14.142  1.00  0.860          H  
ATOM  14676  HA  ALA A 947     123.376  14.294  15.036  1.00  0.940          H  
ATOM  14677 1HB  ALA A 947     123.349  13.427  17.309  1.00  1.280          H  
ATOM  14678 2HB  ALA A 947     122.118  14.660  17.111  1.00  1.280          H  
ATOM  14679 3HB  ALA A 947     121.673  12.943  17.173  1.00  1.280          H  
ATOM  14680  N   ASP A 948     122.969  11.793  13.733  1.00  0.880          N  
ATOM  14681  CA  ASP A 948     123.405  10.496  13.239  1.00  0.940          C  
ATOM  14682  C   ASP A 948     122.880   9.332  14.096  1.00  0.930          C  
ATOM  14683  O   ASP A 948     123.577   8.326  14.257  1.00  0.980          O  
ATOM  14684  CB  ASP A 948     124.929  10.406  13.268  1.00  1.290          C  
ATOM  14685  CG  ASP A 948     125.677  11.486  12.474  1.00  1.290          C  
ATOM  14686  OD1 ASP A 948     125.226  11.875  11.413  1.00  1.290          O  
ATOM  14687  OD2 ASP A 948     126.716  11.935  12.979  1.00  1.290          O  
ATOM  14688  H   ASP A 948     122.561  12.443  13.074  1.00  1.060          H  
ATOM  14689  HA  ASP A 948     123.041  10.371  12.218  1.00  1.130          H  
ATOM  14690 1HB  ASP A 948     125.245  10.431  14.283  1.00  1.550          H  
ATOM  14691 2HB  ASP A 948     125.229   9.437  12.873  1.00  1.550          H  
ATOM  14692  N   GLY A 949     121.658   9.421  14.624  1.00  0.870          N  
ATOM  14693  CA  GLY A 949     121.101   8.332  15.416  1.00  0.870          C  
ATOM  14694  C   GLY A 949     121.400   8.394  16.909  1.00  0.850          C  
ATOM  14695  O   GLY A 949     120.827   7.619  17.678  1.00  0.850          O  
ATOM  14696  H   GLY A 949     121.085  10.266  14.512  1.00  1.040          H  
ATOM  14697 1HA  GLY A 949     120.030   8.325  15.291  1.00  1.040          H  
ATOM  14698 2HA  GLY A 949     121.470   7.388  15.019  1.00  1.040          H  
ATOM  14699  N   ARG A 950     122.226   9.336  17.353  1.00  0.840          N  
ATOM  14700  CA  ARG A 950     122.593   9.429  18.765  1.00  0.840          C  
ATOM  14701  C   ARG A 950     121.517  10.055  19.634  1.00  0.760          C  
ATOM  14702  O   ARG A 950     121.655  11.180  20.125  1.00  0.730          O  
ATOM  14703  CB  ARG A 950     123.892  10.205  18.913  1.00  1.180          C  
ATOM  14704  CG  ARG A 950     125.132   9.464  18.390  1.00  1.180          C  
ATOM  14705  CD  ARG A 950     126.395  10.231  18.637  1.00  1.180          C  
ATOM  14706  NE  ARG A 950     126.399  11.452  17.836  1.00  1.180          N  
ATOM  14707  CZ  ARG A 950     126.804  11.563  16.549  1.00  1.180          C  
ATOM  14708  NH1 ARG A 950     127.312  10.574  15.854  1.00  1.180          N  
ATOM  14709  NH2 ARG A 950     126.662  12.706  15.963  1.00  1.180          N  
ATOM  14710  H   ARG A 950     122.663   9.969  16.676  1.00  1.010          H  
ATOM  14711  HA  ARG A 950     122.762   8.427  19.130  1.00  1.010          H  
ATOM  14712 1HB  ARG A 950     123.812  11.137  18.366  1.00  1.410          H  
ATOM  14713 2HB  ARG A 950     124.059  10.460  19.951  1.00  1.410          H  
ATOM  14714 1HG  ARG A 950     125.209   8.489  18.878  1.00  1.410          H  
ATOM  14715 2HG  ARG A 950     125.022   9.322  17.312  1.00  1.410          H  
ATOM  14716 1HD  ARG A 950     126.453  10.512  19.694  1.00  1.410          H  
ATOM  14717 2HD  ARG A 950     127.264   9.632  18.378  1.00  1.410          H  
ATOM  14718  HE  ARG A 950     126.005  12.312  18.249  1.00  1.410          H  
ATOM  14719 1HH1 ARG A 950     127.435   9.660  16.256  1.00  1.410          H  
ATOM  14720 2HH1 ARG A 950     127.559  10.776  14.867  1.00  1.410          H  
ATOM  14721 1HH2 ARG A 950     126.258  13.473  16.511  1.00  1.410          H  
ATOM  14722 2HH2 ARG A 950     126.903  12.781  14.961  1.00  1.410          H  
ATOM  14723  N   VAL A 951     120.452   9.291  19.849  1.00  0.740          N  
ATOM  14724  CA  VAL A 951     119.324   9.780  20.624  1.00  0.680          C  
ATOM  14725  C   VAL A 951     119.037   8.940  21.887  1.00  0.700          C  
ATOM  14726  O   VAL A 951     118.936   7.712  21.822  1.00  0.750          O  
ATOM  14727  CB  VAL A 951     118.074   9.866  19.705  1.00  0.980          C  
ATOM  14728  CG1 VAL A 951     117.710   8.499  19.124  1.00  0.980          C  
ATOM  14729  CG2 VAL A 951     116.931  10.450  20.462  1.00  0.980          C  
ATOM  14730  H   VAL A 951     120.450   8.388  19.371  1.00  0.890          H  
ATOM  14731  HA  VAL A 951     119.560  10.782  20.928  1.00  0.820          H  
ATOM  14732  HB  VAL A 951     118.308  10.520  18.865  1.00  1.170          H  
ATOM  14733 1HG1 VAL A 951     116.849   8.602  18.478  1.00  1.170          H  
ATOM  14734 2HG1 VAL A 951     118.539   8.108  18.554  1.00  1.170          H  
ATOM  14735 3HG1 VAL A 951     117.469   7.817  19.913  1.00  1.170          H  
ATOM  14736 1HG2 VAL A 951     116.066  10.545  19.806  1.00  1.170          H  
ATOM  14737 2HG2 VAL A 951     116.681   9.819  21.292  1.00  1.170          H  
ATOM  14738 3HG2 VAL A 951     117.221  11.425  20.825  1.00  1.170          H  
ATOM  14739  N   VAL A 952     118.866   9.616  23.029  1.00  0.660          N  
ATOM  14740  CA  VAL A 952     118.544   8.897  24.277  1.00  0.660          C  
ATOM  14741  C   VAL A 952     117.205   9.306  24.897  1.00  0.570          C  
ATOM  14742  O   VAL A 952     117.012  10.467  25.265  1.00  0.500          O  
ATOM  14743  CB  VAL A 952     119.691   9.018  25.309  1.00  0.920          C  
ATOM  14744  CG1 VAL A 952     119.314   8.319  26.638  1.00  0.920          C  
ATOM  14745  CG2 VAL A 952     120.930   8.335  24.728  1.00  0.920          C  
ATOM  14746  H   VAL A 952     118.981  10.637  22.988  1.00  0.790          H  
ATOM  14747  HA  VAL A 952     118.475   7.850  24.029  1.00  0.790          H  
ATOM  14748  HB  VAL A 952     119.894  10.065  25.515  1.00  1.110          H  
ATOM  14749 1HG1 VAL A 952     120.145   8.404  27.340  1.00  1.110          H  
ATOM  14750 2HG1 VAL A 952     118.431   8.788  27.077  1.00  1.110          H  
ATOM  14751 3HG1 VAL A 952     119.105   7.266  26.448  1.00  1.110          H  
ATOM  14752 1HG2 VAL A 952     121.741   8.393  25.424  1.00  1.110          H  
ATOM  14753 2HG2 VAL A 952     120.700   7.289  24.531  1.00  1.110          H  
ATOM  14754 3HG2 VAL A 952     121.213   8.818  23.802  1.00  1.110          H  
ATOM  14755  N   LEU A 953     116.326   8.304  25.068  1.00  0.590          N  
ATOM  14756  CA  LEU A 953     114.954   8.478  25.590  1.00  0.530          C  
ATOM  14757  C   LEU A 953     114.717   8.110  27.050  1.00  0.510          C  
ATOM  14758  O   LEU A 953     114.592   6.932  27.391  1.00  0.530          O  
ATOM  14759  CB  LEU A 953     113.976   7.601  24.792  1.00  0.770          C  
ATOM  14760  CG  LEU A 953     113.408   8.120  23.477  1.00  0.770          C  
ATOM  14761  CD1 LEU A 953     114.515   8.327  22.448  1.00  0.770          C  
ATOM  14762  CD2 LEU A 953     112.395   7.128  22.985  1.00  0.770          C  
ATOM  14763  H   LEU A 953     116.648   7.382  24.747  1.00  0.710          H  
ATOM  14764  HA  LEU A 953     114.687   9.523  25.479  1.00  0.640          H  
ATOM  14765 1HB  LEU A 953     114.489   6.675  24.561  1.00  0.920          H  
ATOM  14766 2HB  LEU A 953     113.137   7.364  25.441  1.00  0.920          H  
ATOM  14767  HG  LEU A 953     112.912   9.049  23.648  1.00  0.920          H  
ATOM  14768 1HD1 LEU A 953     114.091   8.695  21.517  1.00  0.920          H  
ATOM  14769 2HD1 LEU A 953     115.220   9.045  22.810  1.00  0.920          H  
ATOM  14770 3HD1 LEU A 953     115.019   7.395  22.270  1.00  0.920          H  
ATOM  14771 1HD2 LEU A 953     111.961   7.492  22.066  1.00  0.920          H  
ATOM  14772 2HD2 LEU A 953     112.877   6.169  22.807  1.00  0.920          H  
ATOM  14773 3HD2 LEU A 953     111.607   7.006  23.729  1.00  0.920          H  
ATOM  14774  N   ALA A 954     114.580   9.118  27.897  1.00  0.450          N  
ATOM  14775  CA  ALA A 954     114.344   8.890  29.323  1.00  0.400          C  
ATOM  14776  C   ALA A 954     112.853   9.031  29.596  1.00  0.370          C  
ATOM  14777  O   ALA A 954     112.238   9.986  29.128  1.00  0.350          O  
ATOM  14778  CB  ALA A 954     115.143   9.867  30.165  1.00  0.580          C  
ATOM  14779  H   ALA A 954     114.634  10.074  27.523  1.00  0.540          H  
ATOM  14780  HA  ALA A 954     114.640   7.873  29.571  1.00  0.480          H  
ATOM  14781 1HB  ALA A 954     114.952   9.673  31.220  1.00  0.700          H  
ATOM  14782 2HB  ALA A 954     116.202   9.740  29.953  1.00  0.700          H  
ATOM  14783 3HB  ALA A 954     114.842  10.888  29.921  1.00  0.700          H  
ATOM  14784  N   LEU A 955     112.276   8.132  30.387  1.00  0.380          N  
ATOM  14785  CA  LEU A 955     110.832   8.201  30.689  1.00  0.380          C  
ATOM  14786  C   LEU A 955     110.374   9.440  31.461  1.00  0.430          C  
ATOM  14787  O   LEU A 955     111.052   9.896  32.384  1.00  0.460          O  
ATOM  14788  CB  LEU A 955     110.380   7.000  31.531  1.00  0.530          C  
ATOM  14789  CG  LEU A 955     110.450   5.591  30.919  1.00  0.530          C  
ATOM  14790  CD1 LEU A 955     110.035   4.610  31.990  1.00  0.530          C  
ATOM  14791  CD2 LEU A 955     109.546   5.453  29.707  1.00  0.530          C  
ATOM  14792  H   LEU A 955     112.842   7.338  30.705  1.00  0.460          H  
ATOM  14793  HA  LEU A 955     110.290   8.203  29.750  1.00  0.460          H  
ATOM  14794 1HB  LEU A 955     110.982   6.990  32.440  1.00  0.640          H  
ATOM  14795 2HB  LEU A 955     109.346   7.175  31.827  1.00  0.640          H  
ATOM  14796  HG  LEU A 955     111.472   5.377  30.624  1.00  0.640          H  
ATOM  14797 1HD1 LEU A 955     110.100   3.620  31.588  1.00  0.640          H  
ATOM  14798 2HD1 LEU A 955     110.678   4.696  32.856  1.00  0.640          H  
ATOM  14799 3HD1 LEU A 955     109.013   4.815  32.292  1.00  0.640          H  
ATOM  14800 1HD2 LEU A 955     109.616   4.438  29.312  1.00  0.640          H  
ATOM  14801 2HD2 LEU A 955     108.516   5.658  30.002  1.00  0.640          H  
ATOM  14802 3HD2 LEU A 955     109.855   6.153  28.933  1.00  0.640          H  
ATOM  14803  N   GLU A 956     109.176   9.917  31.088  1.00  0.430          N  
ATOM  14804  CA  GLU A 956     108.441  11.050  31.683  1.00  0.450          C  
ATOM  14805  C   GLU A 956     107.007  10.608  32.060  1.00  0.430          C  
ATOM  14806  O   GLU A 956     106.857   9.498  32.582  1.00  0.770          O  
ATOM  14807  CB  GLU A 956     108.507  12.308  30.834  1.00  0.620          C  
ATOM  14808  CG  GLU A 956     109.879  12.937  30.744  1.00  0.620          C  
ATOM  14809  CD  GLU A 956     110.392  13.613  32.042  1.00  0.620          C  
ATOM  14810  OE1 GLU A 956     109.583  13.988  32.873  1.00  0.620          O  
ATOM  14811  OE2 GLU A 956     111.577  13.781  32.175  1.00  0.620          O  
ATOM  14812  H   GLU A 956     108.736   9.443  30.295  1.00  0.520          H  
ATOM  14813  HA  GLU A 956     108.938  11.312  32.616  1.00  0.540          H  
ATOM  14814 1HB  GLU A 956     108.231  12.102  29.856  1.00  0.750          H  
ATOM  14815 2HB  GLU A 956     107.829  13.066  31.223  1.00  0.750          H  
ATOM  14816 1HG  GLU A 956     110.610  12.208  30.379  1.00  0.750          H  
ATOM  14817 2HG  GLU A 956     109.759  13.682  30.016  1.00  0.750          H  
ATOM  14818  N   GLY A 957     105.983  11.482  31.944  1.00  0.450          N  
ATOM  14819  CA  GLY A 957     104.664  11.188  32.509  1.00  0.430          C  
ATOM  14820  C   GLY A 957     103.778  10.158  31.786  1.00  0.600          C  
ATOM  14821  O   GLY A 957     104.221   9.402  30.906  1.00  1.050          O  
ATOM  14822  H   GLY A 957     106.065  12.383  31.442  1.00  0.540          H  
ATOM  14823 1HA  GLY A 957     104.792  10.875  33.545  1.00  0.520          H  
ATOM  14824 2HA  GLY A 957     104.111  12.131  32.548  1.00  0.520          H  
ATOM  14825  N   GLY A 958     102.519  10.118  32.229  1.00  0.520          N  
ATOM  14826  CA  GLY A 958     101.500   9.152  31.830  1.00  0.790          C  
ATOM  14827  C   GLY A 958     101.042   8.382  33.079  1.00  0.960          C  
ATOM  14828  O   GLY A 958     101.823   8.170  34.015  1.00  1.120          O  
ATOM  14829  H   GLY A 958     102.237  10.828  32.894  1.00  0.620          H  
ATOM  14830 1HA  GLY A 958     100.651   9.645  31.374  1.00  0.950          H  
ATOM  14831 2HA  GLY A 958     101.905   8.470  31.088  1.00  0.950          H  
ATOM  14832  N   HIS A 959      99.764   7.981  33.119  1.00  0.940          N  
ATOM  14833  CA  HIS A 959      99.222   7.220  34.255  1.00  1.100          C  
ATOM  14834  C   HIS A 959      98.910   5.775  33.850  1.00  1.100          C  
ATOM  14835  O   HIS A 959      99.202   4.813  34.578  1.00  1.160          O  
ATOM  14836  CB  HIS A 959      97.988   7.888  34.876  1.00  1.480          C  
ATOM  14837  CG  HIS A 959      97.531   7.166  36.099  1.00  1.480          C  
ATOM  14838  ND1 HIS A 959      96.543   6.196  36.078  1.00  1.480          N  
ATOM  14839  CD2 HIS A 959      97.966   7.234  37.379  1.00  1.480          C  
ATOM  14840  CE1 HIS A 959      96.417   5.683  37.286  1.00  1.480          C  
ATOM  14841  NE2 HIS A 959      97.261   6.303  38.093  1.00  1.480          N  
ATOM  14842  H   HIS A 959      99.163   8.165  32.316  1.00  1.130          H  
ATOM  14843  HA  HIS A 959      99.972   7.166  35.043  1.00  1.320          H  
ATOM  14844 1HB  HIS A 959      98.236   8.897  35.166  1.00  1.770          H  
ATOM  14845 2HB  HIS A 959      97.170   7.932  34.155  1.00  1.770          H  
ATOM  14846  HD2 HIS A 959      98.749   7.892  37.764  1.00  1.770          H  
ATOM  14847  HE1 HIS A 959      95.728   4.888  37.566  1.00  1.770          H  
ATOM  14848  HE2 HIS A 959      97.378   6.115  39.080  1.00  1.770          H  
ATOM  14849  N   ASP A 960      98.318   5.599  32.672  1.00  0.980          N  
ATOM  14850  CA  ASP A 960      97.939   4.264  32.249  1.00  0.970          C  
ATOM  14851  C   ASP A 960      99.190   3.512  31.843  1.00  0.980          C  
ATOM  14852  O   ASP A 960      99.672   3.606  30.712  1.00  0.950          O  
ATOM  14853  CB  ASP A 960      96.911   4.315  31.095  1.00  1.360          C  
ATOM  14854  CG  ASP A 960      96.429   2.914  30.594  1.00  1.360          C  
ATOM  14855  OD1 ASP A 960      97.136   1.945  30.822  1.00  1.360          O  
ATOM  14856  OD2 ASP A 960      95.388   2.831  29.986  1.00  1.360          O  
ATOM  14857  H   ASP A 960      98.123   6.396  32.068  1.00  1.180          H  
ATOM  14858  HA  ASP A 960      97.481   3.747  33.091  1.00  1.160          H  
ATOM  14859 1HB  ASP A 960      96.035   4.877  31.428  1.00  1.630          H  
ATOM  14860 2HB  ASP A 960      97.330   4.863  30.253  1.00  1.630          H  
ATOM  14861  N   LEU A 961      99.723   2.782  32.813  1.00  1.060          N  
ATOM  14862  CA  LEU A 961     100.945   2.023  32.662  1.00  1.100          C  
ATOM  14863  C   LEU A 961     100.866   0.958  31.594  1.00  1.040          C  
ATOM  14864  O   LEU A 961     101.873   0.675  30.939  1.00  1.040          O  
ATOM  14865  CB  LEU A 961     101.383   1.453  34.006  1.00  1.520          C  
ATOM  14866  CG  LEU A 961     102.667   0.611  34.012  1.00  1.520          C  
ATOM  14867  CD1 LEU A 961     103.840   1.403  33.392  1.00  1.520          C  
ATOM  14868  CD2 LEU A 961     102.968   0.273  35.498  1.00  1.520          C  
ATOM  14869  H   LEU A 961      99.270   2.847  33.725  1.00  1.270          H  
ATOM  14870  HA  LEU A 961     101.702   2.723  32.358  1.00  1.320          H  
ATOM  14871 1HB  LEU A 961     101.519   2.284  34.698  1.00  1.830          H  
ATOM  14872 2HB  LEU A 961     100.578   0.824  34.384  1.00  1.830          H  
ATOM  14873  HG  LEU A 961     102.526  -0.309  33.441  1.00  1.830          H  
ATOM  14874 1HD1 LEU A 961     104.729   0.801  33.414  1.00  1.830          H  
ATOM  14875 2HD1 LEU A 961     103.649   1.645  32.369  1.00  1.830          H  
ATOM  14876 3HD1 LEU A 961     103.985   2.314  33.944  1.00  1.830          H  
ATOM  14877 1HD2 LEU A 961     103.850  -0.312  35.591  1.00  1.830          H  
ATOM  14878 2HD2 LEU A 961     103.104   1.193  36.062  1.00  1.830          H  
ATOM  14879 3HD2 LEU A 961     102.134  -0.284  35.923  1.00  1.830          H  
ATOM  14880  N   THR A 962      99.711   0.321  31.433  1.00  1.020          N  
ATOM  14881  CA  THR A 962      99.607  -0.688  30.393  1.00  0.950          C  
ATOM  14882  C   THR A 962      99.853   0.006  29.057  1.00  0.930          C  
ATOM  14883  O   THR A 962     100.638  -0.469  28.224  1.00  0.930          O  
ATOM  14884  CB  THR A 962      98.219  -1.371  30.382  1.00  1.360          C  
ATOM  14885  OG1 THR A 962      97.997  -2.050  31.633  1.00  1.360          O  
ATOM  14886  CG2 THR A 962      98.154  -2.390  29.243  1.00  1.360          C  
ATOM  14887  H   THR A 962      98.902   0.554  32.001  1.00  1.220          H  
ATOM  14888  HA  THR A 962     100.379  -1.442  30.545  1.00  1.140          H  
ATOM  14889  HB  THR A 962      97.442  -0.612  30.244  1.00  1.630          H  
ATOM  14890  HG1 THR A 962      97.076  -2.328  31.685  1.00  1.630          H  
ATOM  14891 1HG2 THR A 962      97.177  -2.869  29.244  1.00  1.630          H  
ATOM  14892 2HG2 THR A 962      98.308  -1.896  28.283  1.00  1.630          H  
ATOM  14893 3HG2 THR A 962      98.927  -3.143  29.387  1.00  1.630          H  
ATOM  14894  N   ALA A 963      99.183   1.150  28.862  1.00  0.920          N  
ATOM  14895  CA  ALA A 963      99.358   1.909  27.631  1.00  0.910          C  
ATOM  14896  C   ALA A 963     100.820   2.360  27.464  1.00  0.860          C  
ATOM  14897  O   ALA A 963     101.369   2.279  26.356  1.00  0.840          O  
ATOM  14898  CB  ALA A 963      98.423   3.111  27.621  1.00  1.280          C  
ATOM  14899  H   ALA A 963      98.517   1.469  29.588  1.00  1.100          H  
ATOM  14900  HA  ALA A 963      99.105   1.256  26.796  1.00  1.090          H  
ATOM  14901 1HB  ALA A 963      98.515   3.655  26.694  1.00  1.530          H  
ATOM  14902 2HB  ALA A 963      97.394   2.768  27.725  1.00  1.530          H  
ATOM  14903 3HB  ALA A 963      98.668   3.766  28.446  1.00  1.530          H  
ATOM  14904  N   ILE A 964     101.472   2.769  28.565  1.00  0.840          N  
ATOM  14905  CA  ILE A 964     102.859   3.226  28.495  1.00  0.780          C  
ATOM  14906  C   ILE A 964     103.742   2.099  28.035  1.00  0.800          C  
ATOM  14907  O   ILE A 964     104.590   2.292  27.167  1.00  0.760          O  
ATOM  14908  CB  ILE A 964     103.423   3.714  29.850  1.00  1.120          C  
ATOM  14909  CG1 ILE A 964     102.720   4.994  30.285  1.00  1.120          C  
ATOM  14910  CG2 ILE A 964     104.960   3.942  29.719  1.00  1.120          C  
ATOM  14911  CD1 ILE A 964     102.979   5.421  31.744  1.00  1.120          C  
ATOM  14912  H   ILE A 964     100.948   2.824  29.443  1.00  1.010          H  
ATOM  14913  HA  ILE A 964     102.926   4.038  27.774  1.00  0.940          H  
ATOM  14914  HB  ILE A 964     103.238   2.974  30.600  1.00  1.340          H  
ATOM  14915 1HG1 ILE A 964     103.031   5.790  29.641  1.00  1.340          H  
ATOM  14916 2HG1 ILE A 964     101.665   4.848  30.158  1.00  1.340          H  
ATOM  14917 1HG2 ILE A 964     105.363   4.286  30.657  1.00  1.340          H  
ATOM  14918 2HG2 ILE A 964     105.476   3.025  29.444  1.00  1.340          H  
ATOM  14919 3HG2 ILE A 964     105.143   4.682  28.960  1.00  1.340          H  
ATOM  14920 1HD1 ILE A 964     102.434   6.315  31.946  1.00  1.340          H  
ATOM  14921 2HD1 ILE A 964     102.656   4.663  32.432  1.00  1.340          H  
ATOM  14922 3HD1 ILE A 964     104.029   5.615  31.906  1.00  1.340          H  
ATOM  14923  N   CYS A 965     103.558   0.915  28.605  1.00  0.860          N  
ATOM  14924  CA  CYS A 965     104.393  -0.209  28.240  1.00  0.880          C  
ATOM  14925  C   CYS A 965     104.333  -0.471  26.732  1.00  0.930          C  
ATOM  14926  O   CYS A 965     105.381  -0.708  26.121  1.00  0.920          O  
ATOM  14927  CB  CYS A 965     103.956  -1.450  29.009  1.00  1.220          C  
ATOM  14928  SG  CYS A 965     104.254  -1.331  30.789  1.00  1.220          S  
ATOM  14929  H   CYS A 965     102.851   0.819  29.338  1.00  1.030          H  
ATOM  14930  HA  CYS A 965     105.420   0.020  28.512  1.00  1.060          H  
ATOM  14931 1HB  CYS A 965     102.889  -1.618  28.856  1.00  1.470          H  
ATOM  14932 2HB  CYS A 965     104.484  -2.318  28.633  1.00  1.470          H  
ATOM  14933  HG  CYS A 965     103.294  -0.399  31.019  1.00  1.470          H  
ATOM  14934  N   ASP A 966     103.139  -0.374  26.113  1.00  0.970          N  
ATOM  14935  CA  ASP A 966     103.046  -0.575  24.660  1.00  1.000          C  
ATOM  14936  C   ASP A 966     103.756   0.541  23.882  1.00  0.900          C  
ATOM  14937  O   ASP A 966     104.439   0.288  22.882  1.00  0.890          O  
ATOM  14938  CB  ASP A 966     101.583  -0.595  24.197  1.00  1.390          C  
ATOM  14939  CG  ASP A 966     100.791  -1.839  24.593  1.00  1.390          C  
ATOM  14940  OD1 ASP A 966     101.374  -2.814  24.994  1.00  1.390          O  
ATOM  14941  OD2 ASP A 966      99.591  -1.796  24.466  1.00  1.390          O  
ATOM  14942  H   ASP A 966     102.292  -0.239  26.684  1.00  1.160          H  
ATOM  14943  HA  ASP A 966     103.517  -1.527  24.411  1.00  1.200          H  
ATOM  14944 1HB  ASP A 966     101.072   0.278  24.615  1.00  1.670          H  
ATOM  14945 2HB  ASP A 966     101.551  -0.500  23.114  1.00  1.670          H  
ATOM  14946  N   ALA A 967     103.579   1.789  24.323  1.00  0.820          N  
ATOM  14947  CA  ALA A 967     104.234   2.918  23.669  1.00  0.720          C  
ATOM  14948  C   ALA A 967     105.751   2.820  23.789  1.00  0.710          C  
ATOM  14949  O   ALA A 967     106.476   3.207  22.864  1.00  0.680          O  
ATOM  14950  CB  ALA A 967     103.714   4.194  24.231  1.00  1.050          C  
ATOM  14951  H   ALA A 967     102.948   1.951  25.120  1.00  0.980          H  
ATOM  14952  HA  ALA A 967     103.996   2.893  22.614  1.00  0.860          H  
ATOM  14953 1HB  ALA A 967     104.161   5.013  23.712  1.00  1.260          H  
ATOM  14954 2HB  ALA A 967     102.654   4.206  24.083  1.00  1.260          H  
ATOM  14955 3HB  ALA A 967     103.940   4.242  25.295  1.00  1.260          H  
ATOM  14956  N   SER A 968     106.231   2.332  24.936  1.00  0.740          N  
ATOM  14957  CA  SER A 968     107.652   2.137  25.163  1.00  0.720          C  
ATOM  14958  C   SER A 968     108.144   1.063  24.205  1.00  0.750          C  
ATOM  14959  O   SER A 968     109.140   1.249  23.510  1.00  0.730          O  
ATOM  14960  CB  SER A 968     107.950   1.752  26.591  1.00  1.020          C  
ATOM  14961  OG  SER A 968     109.333   1.585  26.764  1.00  1.020          O  
ATOM  14962  H   SER A 968     105.574   2.107  25.682  1.00  0.890          H  
ATOM  14963  HA  SER A 968     108.173   3.068  24.946  1.00  0.860          H  
ATOM  14964 1HB  SER A 968     107.575   2.524  27.266  1.00  1.220          H  
ATOM  14965 2HB  SER A 968     107.433   0.825  26.838  1.00  1.220          H  
ATOM  14966  HG  SER A 968     109.456   1.306  27.667  1.00  1.220          H  
ATOM  14967  N   GLU A 969     107.422  -0.062  24.102  1.00  0.780          N  
ATOM  14968  CA  GLU A 969     107.841  -1.123  23.191  1.00  0.800          C  
ATOM  14969  C   GLU A 969     108.080  -0.546  21.800  1.00  0.860          C  
ATOM  14970  O   GLU A 969     109.103  -0.833  21.168  1.00  0.900          O  
ATOM  14971  CB  GLU A 969     106.761  -2.212  23.094  1.00  1.110          C  
ATOM  14972  CG  GLU A 969     107.112  -3.382  22.194  1.00  1.110          C  
ATOM  14973  CD  GLU A 969     105.995  -4.357  22.012  1.00  1.110          C  
ATOM  14974  OE1 GLU A 969     105.009  -4.282  22.713  1.00  1.110          O  
ATOM  14975  OE2 GLU A 969     106.126  -5.202  21.164  1.00  1.110          O  
ATOM  14976  H   GLU A 969     106.603  -0.205  24.701  1.00  0.940          H  
ATOM  14977  HA  GLU A 969     108.770  -1.557  23.555  1.00  0.960          H  
ATOM  14978 1HB  GLU A 969     106.550  -2.600  24.093  1.00  1.330          H  
ATOM  14979 2HB  GLU A 969     105.840  -1.779  22.720  1.00  1.330          H  
ATOM  14980 1HG  GLU A 969     107.440  -3.027  21.218  1.00  1.330          H  
ATOM  14981 2HG  GLU A 969     107.932  -3.908  22.660  1.00  1.330          H  
ATOM  14982  N   ALA A 970     107.134   0.274  21.322  1.00  0.880          N  
ATOM  14983  CA  ALA A 970     107.254   0.897  20.015  1.00  0.920          C  
ATOM  14984  C   ALA A 970     108.488   1.811  19.920  1.00  0.860          C  
ATOM  14985  O   ALA A 970     109.214   1.785  18.917  1.00  0.900          O  
ATOM  14986  CB  ALA A 970     105.988   1.682  19.728  1.00  1.270          C  
ATOM  14987  H   ALA A 970     106.288   0.433  21.884  1.00  1.060          H  
ATOM  14988  HA  ALA A 970     107.359   0.106  19.275  1.00  1.100          H  
ATOM  14989 1HB  ALA A 970     106.026   2.116  18.748  1.00  1.530          H  
ATOM  14990 2HB  ALA A 970     105.132   1.012  19.785  1.00  1.530          H  
ATOM  14991 3HB  ALA A 970     105.871   2.473  20.467  1.00  1.530          H  
ATOM  14992  N   CYS A 971     108.767   2.578  20.984  1.00  0.780          N  
ATOM  14993  CA  CYS A 971     109.932   3.472  21.003  1.00  0.730          C  
ATOM  14994  C   CYS A 971     111.225   2.665  20.916  1.00  0.770          C  
ATOM  14995  O   CYS A 971     112.158   3.021  20.184  1.00  0.790          O  
ATOM  14996  CB  CYS A 971     109.996   4.254  22.312  1.00  1.040          C  
ATOM  14997  SG  CYS A 971     108.703   5.455  22.543  1.00  1.040          S  
ATOM  14998  H   CYS A 971     108.098   2.596  21.761  1.00  0.940          H  
ATOM  14999  HA  CYS A 971     109.871   4.162  20.164  1.00  0.880          H  
ATOM  15000 1HB  CYS A 971     109.974   3.571  23.150  1.00  1.250          H  
ATOM  15001 2HB  CYS A 971     110.939   4.774  22.352  1.00  1.250          H  
ATOM  15002  HG  CYS A 971     107.689   4.546  22.617  1.00  1.250          H  
ATOM  15003  N   VAL A 972     111.259   1.560  21.651  1.00  0.780          N  
ATOM  15004  CA  VAL A 972     112.423   0.702  21.693  1.00  0.830          C  
ATOM  15005  C   VAL A 972     112.639   0.060  20.328  1.00  0.920          C  
ATOM  15006  O   VAL A 972     113.771   0.016  19.841  1.00  0.950          O  
ATOM  15007  CB  VAL A 972     112.321  -0.308  22.841  1.00  1.140          C  
ATOM  15008  CG1 VAL A 972     113.486  -1.298  22.775  1.00  1.140          C  
ATOM  15009  CG2 VAL A 972     112.319   0.481  24.144  1.00  1.140          C  
ATOM  15010  H   VAL A 972     110.444   1.351  22.236  1.00  0.940          H  
ATOM  15011  HA  VAL A 972     113.289   1.324  21.909  1.00  1.000          H  
ATOM  15012  HB  VAL A 972     111.392  -0.876  22.762  1.00  1.370          H  
ATOM  15013 1HG1 VAL A 972     113.416  -1.998  23.598  1.00  1.370          H  
ATOM  15014 2HG1 VAL A 972     113.444  -1.834  21.845  1.00  1.370          H  
ATOM  15015 3HG1 VAL A 972     114.429  -0.767  22.836  1.00  1.370          H  
ATOM  15016 1HG2 VAL A 972     112.255  -0.185  24.988  1.00  1.370          H  
ATOM  15017 2HG2 VAL A 972     113.219   1.052  24.203  1.00  1.370          H  
ATOM  15018 3HG2 VAL A 972     111.483   1.162  24.172  1.00  1.370          H  
ATOM  15019  N   ASN A 973     111.567  -0.417  19.686  1.00  0.960          N  
ATOM  15020  CA  ASN A 973     111.728  -0.988  18.356  1.00  1.010          C  
ATOM  15021  C   ASN A 973     112.353   0.021  17.411  1.00  1.030          C  
ATOM  15022  O   ASN A 973     113.181  -0.340  16.569  1.00  1.090          O  
ATOM  15023  CB  ASN A 973     110.392  -1.428  17.793  1.00  1.390          C  
ATOM  15024  CG  ASN A 973     109.915  -2.704  18.310  1.00  1.390          C  
ATOM  15025  OD1 ASN A 973     110.714  -3.594  18.605  1.00  1.390          O  
ATOM  15026  ND2 ASN A 973     108.624  -2.840  18.436  1.00  1.390          N  
ATOM  15027  H   ASN A 973     110.653  -0.403  20.149  1.00  1.150          H  
ATOM  15028  HA  ASN A 973     112.399  -1.841  18.425  1.00  1.210          H  
ATOM  15029 1HB  ASN A 973     109.647  -0.671  18.030  1.00  1.670          H  
ATOM  15030 2HB  ASN A 973     110.452  -1.488  16.708  1.00  1.670          H  
ATOM  15031 1HD2 ASN A 973     108.243  -3.701  18.778  1.00  1.670          H  
ATOM  15032 2HD2 ASN A 973     108.011  -2.094  18.181  1.00  1.670          H  
ATOM  15033  N   ALA A 974     111.980   1.297  17.529  1.00  0.990          N  
ATOM  15034  CA  ALA A 974     112.599   2.275  16.652  1.00  1.000          C  
ATOM  15035  C   ALA A 974     114.103   2.365  16.925  1.00  0.990          C  
ATOM  15036  O   ALA A 974     114.918   2.239  16.010  1.00  1.040          O  
ATOM  15037  CB  ALA A 974     111.965   3.629  16.847  1.00  1.400          C  
ATOM  15038  H   ALA A 974     111.230   1.553  18.182  1.00  1.190          H  
ATOM  15039  HA  ALA A 974     112.453   1.955  15.621  1.00  1.200          H  
ATOM  15040 1HB  ALA A 974     112.432   4.331  16.188  1.00  1.680          H  
ATOM  15041 2HB  ALA A 974     110.905   3.571  16.637  1.00  1.680          H  
ATOM  15042 3HB  ALA A 974     112.107   3.944  17.866  1.00  1.680          H  
ATOM  15043  N   LEU A 975     114.482   2.431  18.203  1.00  0.940          N  
ATOM  15044  CA  LEU A 975     115.893   2.570  18.581  1.00  0.940          C  
ATOM  15045  C   LEU A 975     116.739   1.387  18.121  1.00  1.010          C  
ATOM  15046  O   LEU A 975     117.888   1.559  17.690  1.00  1.050          O  
ATOM  15047  CB  LEU A 975     116.001   2.737  20.105  1.00  1.320          C  
ATOM  15048  CG  LEU A 975     115.473   4.077  20.684  1.00  1.320          C  
ATOM  15049  CD1 LEU A 975     115.405   3.989  22.186  1.00  1.320          C  
ATOM  15050  CD2 LEU A 975     116.416   5.228  20.305  1.00  1.320          C  
ATOM  15051  H   LEU A 975     113.752   2.479  18.924  1.00  1.130          H  
ATOM  15052  HA  LEU A 975     116.283   3.453  18.095  1.00  1.130          H  
ATOM  15053 1HB  LEU A 975     115.444   1.928  20.575  1.00  1.580          H  
ATOM  15054 2HB  LEU A 975     117.047   2.638  20.389  1.00  1.580          H  
ATOM  15055  HG  LEU A 975     114.484   4.264  20.300  1.00  1.580          H  
ATOM  15056 1HD1 LEU A 975     115.035   4.926  22.593  1.00  1.580          H  
ATOM  15057 2HD1 LEU A 975     114.739   3.181  22.481  1.00  1.580          H  
ATOM  15058 3HD1 LEU A 975     116.400   3.804  22.566  1.00  1.580          H  
ATOM  15059 1HD2 LEU A 975     116.036   6.145  20.722  1.00  1.580          H  
ATOM  15060 2HD2 LEU A 975     117.403   5.033  20.716  1.00  1.580          H  
ATOM  15061 3HD2 LEU A 975     116.489   5.338  19.230  1.00  1.580          H  
ATOM  15062  N   LEU A 976     116.153   0.190  18.175  1.00  1.040          N  
ATOM  15063  CA  LEU A 976     116.823  -1.055  17.797  1.00  1.120          C  
ATOM  15064  C   LEU A 976     116.864  -1.311  16.293  1.00  1.150          C  
ATOM  15065  O   LEU A 976     117.414  -2.329  15.857  1.00  1.190          O  
ATOM  15066  CB  LEU A 976     116.105  -2.253  18.448  1.00  1.540          C  
ATOM  15067  CG  LEU A 976     116.158  -2.405  19.995  1.00  1.540          C  
ATOM  15068  CD1 LEU A 976     115.227  -3.504  20.396  1.00  1.540          C  
ATOM  15069  CD2 LEU A 976     117.559  -2.767  20.437  1.00  1.540          C  
ATOM  15070  H   LEU A 976     115.210   0.145  18.572  1.00  1.250          H  
ATOM  15071  HA  LEU A 976     117.850  -1.006  18.145  1.00  1.340          H  
ATOM  15072 1HB  LEU A 976     115.052  -2.182  18.170  1.00  1.840          H  
ATOM  15073 2HB  LEU A 976     116.507  -3.167  18.012  1.00  1.840          H  
ATOM  15074  HG  LEU A 976     115.845  -1.479  20.477  1.00  1.840          H  
ATOM  15075 1HD1 LEU A 976     115.261  -3.621  21.473  1.00  1.840          H  
ATOM  15076 2HD1 LEU A 976     114.226  -3.236  20.084  1.00  1.840          H  
ATOM  15077 3HD1 LEU A 976     115.521  -4.427  19.924  1.00  1.840          H  
ATOM  15078 1HD2 LEU A 976     117.594  -2.892  21.517  1.00  1.840          H  
ATOM  15079 2HD2 LEU A 976     117.863  -3.679  19.957  1.00  1.840          H  
ATOM  15080 3HD2 LEU A 976     118.223  -2.013  20.167  1.00  1.840          H  
ATOM  15081  N   GLY A 977     116.237  -0.442  15.493  1.00  1.140          N  
ATOM  15082  CA  GLY A 977     116.197  -0.642  14.057  1.00  1.160          C  
ATOM  15083  C   GLY A 977     115.204  -1.721  13.620  1.00  1.190          C  
ATOM  15084  O   GLY A 977     115.398  -2.344  12.572  1.00  1.220          O  
ATOM  15085  H   GLY A 977     115.800   0.405  15.875  1.00  1.370          H  
ATOM  15086 1HA  GLY A 977     115.929   0.304  13.583  1.00  1.390          H  
ATOM  15087 2HA  GLY A 977     117.192  -0.900  13.704  1.00  1.390          H  
ATOM  15088  N   ASN A 978     114.173  -1.982  14.425  1.00  1.170          N  
ATOM  15089  CA  ASN A 978     113.207  -3.009  14.089  1.00  1.200          C  
ATOM  15090  C   ASN A 978     112.113  -2.415  13.223  1.00  1.210          C  
ATOM  15091  O   ASN A 978     111.904  -1.201  13.197  1.00  1.180          O  
ATOM  15092  CB  ASN A 978     112.602  -3.636  15.330  1.00  1.670          C  
ATOM  15093  CG  ASN A 978     113.582  -4.413  16.158  1.00  1.670          C  
ATOM  15094  OD1 ASN A 978     114.553  -5.000  15.665  1.00  1.670          O  
ATOM  15095  ND2 ASN A 978     113.327  -4.448  17.432  1.00  1.670          N  
ATOM  15096  H   ASN A 978     114.013  -1.428  15.269  1.00  1.400          H  
ATOM  15097  HA  ASN A 978     113.703  -3.786  13.507  1.00  1.440          H  
ATOM  15098 1HB  ASN A 978     112.196  -2.852  15.943  1.00  2.000          H  
ATOM  15099 2HB  ASN A 978     111.774  -4.284  15.048  1.00  2.000          H  
ATOM  15100 1HD2 ASN A 978     113.938  -4.947  18.042  1.00  2.000          H  
ATOM  15101 2HD2 ASN A 978     112.498  -3.981  17.800  1.00  2.000          H  
ATOM  15102  N   GLU A 979     111.436  -3.260  12.468  1.00  1.240          N  
ATOM  15103  CA  GLU A 979     110.303  -2.795  11.694  1.00  1.250          C  
ATOM  15104  C   GLU A 979     109.211  -2.281  12.627  1.00  1.200          C  
ATOM  15105  O   GLU A 979     108.881  -2.940  13.613  1.00  1.200          O  
ATOM  15106  CB  GLU A 979     109.762  -3.930  10.820  1.00  1.750          C  
ATOM  15107  CG  GLU A 979     108.626  -3.537   9.889  1.00  1.750          C  
ATOM  15108  CD  GLU A 979     108.185  -4.667   9.013  1.00  1.750          C  
ATOM  15109  OE1 GLU A 979     108.741  -5.732   9.128  1.00  1.750          O  
ATOM  15110  OE2 GLU A 979     107.296  -4.470   8.222  1.00  1.750          O  
ATOM  15111  H   GLU A 979     111.677  -4.240  12.472  1.00  1.490          H  
ATOM  15112  HA  GLU A 979     110.626  -1.974  11.054  1.00  1.500          H  
ATOM  15113 1HB  GLU A 979     110.570  -4.332  10.209  1.00  2.100          H  
ATOM  15114 2HB  GLU A 979     109.402  -4.736  11.458  1.00  2.100          H  
ATOM  15115 1HG  GLU A 979     107.772  -3.209  10.483  1.00  2.100          H  
ATOM  15116 2HG  GLU A 979     108.946  -2.701   9.271  1.00  2.100          H  
ATOM  15117  N   LEU A 980     108.643  -1.122  12.313  1.00  1.170          N  
ATOM  15118  CA  LEU A 980     107.533  -0.580  13.090  1.00  1.130          C  
ATOM  15119  C   LEU A 980     106.250  -0.880  12.360  1.00  1.180          C  
ATOM  15120  O   LEU A 980     106.222  -0.849  11.129  1.00  1.220          O  
ATOM  15121  CB  LEU A 980     107.657   0.941  13.266  1.00  1.600          C  
ATOM  15122  CG  LEU A 980     108.887   1.490  14.028  1.00  1.600          C  
ATOM  15123  CD1 LEU A 980     108.850   3.013  13.953  1.00  1.600          C  
ATOM  15124  CD2 LEU A 980     108.842   1.033  15.496  1.00  1.600          C  
ATOM  15125  H   LEU A 980     108.978  -0.623  11.504  1.00  1.400          H  
ATOM  15126  HA  LEU A 980     107.486  -1.075  14.058  1.00  1.360          H  
ATOM  15127 1HB  LEU A 980     107.668   1.386  12.276  1.00  1.920          H  
ATOM  15128 2HB  LEU A 980     106.757   1.297  13.776  1.00  1.920          H  
ATOM  15129  HG  LEU A 980     109.813   1.134  13.565  1.00  1.920          H  
ATOM  15130 1HD1 LEU A 980     109.694   3.423  14.485  1.00  1.920          H  
ATOM  15131 2HD1 LEU A 980     108.884   3.336  12.915  1.00  1.920          H  
ATOM  15132 3HD1 LEU A 980     107.933   3.369  14.403  1.00  1.920          H  
ATOM  15133 1HD2 LEU A 980     109.690   1.435  16.027  1.00  1.920          H  
ATOM  15134 2HD2 LEU A 980     107.926   1.389  15.969  1.00  1.920          H  
ATOM  15135 3HD2 LEU A 980     108.875  -0.049  15.541  1.00  1.920          H  
ATOM  15136  N   GLU A 981     105.177  -1.123  13.096  1.00  1.180          N  
ATOM  15137  CA  GLU A 981     103.904  -1.361  12.458  1.00  1.220          C  
ATOM  15138  C   GLU A 981     103.504  -0.116  11.660  1.00  1.190          C  
ATOM  15139  O   GLU A 981     103.699   1.002  12.154  1.00  1.120          O  
ATOM  15140  CB  GLU A 981     102.851  -1.693  13.506  1.00  1.690          C  
ATOM  15141  CG  GLU A 981     103.131  -2.958  14.288  1.00  1.690          C  
ATOM  15142  CD  GLU A 981     104.017  -2.722  15.485  1.00  1.690          C  
ATOM  15143  OE1 GLU A 981     104.494  -1.612  15.643  1.00  1.690          O  
ATOM  15144  OE2 GLU A 981     104.219  -3.638  16.237  1.00  1.690          O  
ATOM  15145  H   GLU A 981     105.238  -1.151  14.120  1.00  1.420          H  
ATOM  15146  HA  GLU A 981     104.032  -2.220  11.808  1.00  1.460          H  
ATOM  15147 1HB  GLU A 981     102.773  -0.875  14.207  1.00  2.030          H  
ATOM  15148 2HB  GLU A 981     101.887  -1.809  13.023  1.00  2.030          H  
ATOM  15149 1HG  GLU A 981     102.186  -3.384  14.624  1.00  2.030          H  
ATOM  15150 2HG  GLU A 981     103.609  -3.678  13.625  1.00  2.030          H  
ATOM  15151  N   PRO A 982     102.937  -0.273  10.453  1.00  1.240          N  
ATOM  15152  CA  PRO A 982     102.479   0.796   9.591  1.00  1.230          C  
ATOM  15153  C   PRO A 982     101.277   1.494  10.185  1.00  1.210          C  
ATOM  15154  O   PRO A 982     100.457   0.855  10.866  1.00  1.240          O  
ATOM  15155  CB  PRO A 982     102.118   0.061   8.295  1.00  1.840          C  
ATOM  15156  CG  PRO A 982     101.791  -1.354   8.725  1.00  1.840          C  
ATOM  15157  CD  PRO A 982     102.701  -1.628   9.907  1.00  1.840          C  
ATOM  15158  HA  PRO A 982     103.303   1.506   9.429  1.00  1.480          H  
ATOM  15159 1HB  PRO A 982     101.258   0.564   7.817  1.00  2.210          H  
ATOM  15160 2HB  PRO A 982     102.956   0.114   7.585  1.00  2.210          H  
ATOM  15161 1HG  PRO A 982     100.723  -1.425   8.992  1.00  2.210          H  
ATOM  15162 2HG  PRO A 982     101.956  -2.054   7.891  1.00  2.210          H  
ATOM  15163 1HD  PRO A 982     102.151  -2.258  10.620  1.00  2.210          H  
ATOM  15164 2HD  PRO A 982     103.651  -2.085   9.571  1.00  2.210          H  
ATOM  15165  N   LEU A 983     101.133   2.768   9.856  1.00  1.160          N  
ATOM  15166  CA  LEU A 983      99.995   3.549  10.292  1.00  1.150          C  
ATOM  15167  C   LEU A 983      98.793   3.219   9.434  1.00  1.220          C  
ATOM  15168  O   LEU A 983      98.921   2.903   8.253  1.00  1.250          O  
ATOM  15169  CB  LEU A 983     100.325   5.041  10.170  1.00  1.610          C  
ATOM  15170  CG  LEU A 983     101.506   5.569  11.037  1.00  1.610          C  
ATOM  15171  CD1 LEU A 983     101.794   7.003  10.648  1.00  1.610          C  
ATOM  15172  CD2 LEU A 983     101.159   5.496  12.538  1.00  1.610          C  
ATOM  15173  H   LEU A 983     101.840   3.211   9.289  1.00  1.390          H  
ATOM  15174  HA  LEU A 983      99.756   3.296  11.321  1.00  1.380          H  
ATOM  15175 1HB  LEU A 983     100.565   5.246   9.134  1.00  1.940          H  
ATOM  15176 2HB  LEU A 983      99.437   5.611  10.425  1.00  1.940          H  
ATOM  15177  HG  LEU A 983     102.397   4.973  10.843  1.00  1.940          H  
ATOM  15178 1HD1 LEU A 983     102.631   7.364  11.236  1.00  1.940          H  
ATOM  15179 2HD1 LEU A 983     102.052   7.054   9.592  1.00  1.940          H  
ATOM  15180 3HD1 LEU A 983     100.924   7.622  10.835  1.00  1.940          H  
ATOM  15181 1HD2 LEU A 983     101.995   5.874  13.109  1.00  1.940          H  
ATOM  15182 2HD2 LEU A 983     100.281   6.101  12.748  1.00  1.940          H  
ATOM  15183 3HD2 LEU A 983     100.968   4.472  12.836  1.00  1.940          H  
ATOM  15184  N   ALA A 984      97.621   3.316  10.033  1.00  1.260          N  
ATOM  15185  CA  ALA A 984      96.355   3.111   9.349  1.00  1.340          C  
ATOM  15186  C   ALA A 984      96.163   4.139   8.263  1.00  1.280          C  
ATOM  15187  O   ALA A 984      96.591   5.291   8.401  1.00  1.160          O  
ATOM  15188  CB  ALA A 984      95.198   3.205  10.329  1.00  1.840          C  
ATOM  15189  H   ALA A 984      97.612   3.545  11.014  1.00  1.510          H  
ATOM  15190  HA  ALA A 984      96.370   2.121   8.886  1.00  1.610          H  
ATOM  15191 1HB  ALA A 984      94.262   3.035   9.799  1.00  2.210          H  
ATOM  15192 2HB  ALA A 984      95.316   2.455  11.105  1.00  2.210          H  
ATOM  15193 3HB  ALA A 984      95.183   4.191  10.777  1.00  2.210          H  
ATOM  15194  N   GLU A 985      95.433   3.768   7.220  1.00  1.380          N  
ATOM  15195  CA  GLU A 985      95.133   4.718   6.166  1.00  1.300          C  
ATOM  15196  C   GLU A 985      94.416   5.924   6.769  1.00  1.240          C  
ATOM  15197  O   GLU A 985      94.728   7.064   6.439  1.00  1.140          O  
ATOM  15198  CB  GLU A 985      94.270   4.042   5.105  1.00  1.850          C  
ATOM  15199  CG  GLU A 985      94.991   2.932   4.340  1.00  1.850          C  
ATOM  15200  CD  GLU A 985      95.009   1.617   5.090  1.00  1.850          C  
ATOM  15201  OE1 GLU A 985      94.441   1.564   6.167  1.00  1.850          O  
ATOM  15202  OE2 GLU A 985      95.615   0.690   4.623  1.00  1.850          O  
ATOM  15203  H   GLU A 985      95.103   2.802   7.132  1.00  1.660          H  
ATOM  15204  HA  GLU A 985      96.067   5.045   5.713  1.00  1.560          H  
ATOM  15205 1HB  GLU A 985      93.383   3.615   5.574  1.00  2.220          H  
ATOM  15206 2HB  GLU A 985      93.926   4.775   4.394  1.00  2.220          H  
ATOM  15207 1HG  GLU A 985      94.501   2.786   3.379  1.00  2.220          H  
ATOM  15208 2HG  GLU A 985      96.011   3.252   4.151  1.00  2.220          H  
ATOM  15209  N   ASP A 986      93.575   5.678   7.778  1.00  1.330          N  
ATOM  15210  CA  ASP A 986      92.798   6.705   8.478  1.00  1.330          C  
ATOM  15211  C   ASP A 986      93.650   7.736   9.223  1.00  1.200          C  
ATOM  15212  O   ASP A 986      93.134   8.759   9.672  1.00  1.190          O  
ATOM  15213  CB  ASP A 986      91.788   6.050   9.401  1.00  1.860          C  
ATOM  15214  CG  ASP A 986      90.614   5.370   8.624  1.00  1.860          C  
ATOM  15215  OD1 ASP A 986      90.372   5.661   7.442  1.00  1.860          O  
ATOM  15216  OD2 ASP A 986      89.985   4.540   9.230  1.00  1.860          O  
ATOM  15217  H   ASP A 986      93.399   4.710   8.004  1.00  1.600          H  
ATOM  15218  HA  ASP A 986      92.237   7.256   7.748  1.00  1.600          H  
ATOM  15219 1HB  ASP A 986      92.287   5.303  10.018  1.00  2.230          H  
ATOM  15220 2HB  ASP A 986      91.371   6.803  10.072  1.00  2.230          H  
ATOM  15221  N   ILE A 987      94.930   7.441   9.401  1.00  1.130          N  
ATOM  15222  CA  ILE A 987      95.879   8.351  10.004  1.00  1.010          C  
ATOM  15223  C   ILE A 987      96.560   9.084   8.857  1.00  0.900          C  
ATOM  15224  O   ILE A 987      96.700  10.297   8.866  1.00  0.820          O  
ATOM  15225  CB  ILE A 987      96.930   7.599  10.847  1.00  1.460          C  
ATOM  15226  CG1 ILE A 987      96.231   6.908  12.020  1.00  1.460          C  
ATOM  15227  CG2 ILE A 987      98.050   8.560  11.315  1.00  1.460          C  
ATOM  15228  CD1 ILE A 987      97.092   5.907  12.763  1.00  1.460          C  
ATOM  15229  H   ILE A 987      95.292   6.571   9.020  1.00  1.360          H  
ATOM  15230  HA  ILE A 987      95.353   9.075  10.625  1.00  1.210          H  
ATOM  15231  HB  ILE A 987      97.376   6.819  10.237  1.00  1.750          H  
ATOM  15232 1HG1 ILE A 987      95.904   7.667  12.728  1.00  1.750          H  
ATOM  15233 2HG1 ILE A 987      95.355   6.393  11.644  1.00  1.750          H  
ATOM  15234 1HG2 ILE A 987      98.792   8.027  11.886  1.00  1.750          H  
ATOM  15235 2HG2 ILE A 987      98.525   8.997  10.460  1.00  1.750          H  
ATOM  15236 3HG2 ILE A 987      97.626   9.343  11.924  1.00  1.750          H  
ATOM  15237 1HD1 ILE A 987      96.512   5.470  13.575  1.00  1.750          H  
ATOM  15238 2HD1 ILE A 987      97.409   5.136  12.093  1.00  1.750          H  
ATOM  15239 3HD1 ILE A 987      97.959   6.389  13.184  1.00  1.750          H  
ATOM  15240  N   LEU A 988      97.028   8.328   7.878  1.00  0.910          N  
ATOM  15241  CA  LEU A 988      97.756   8.886   6.751  1.00  0.810          C  
ATOM  15242  C   LEU A 988      96.975   9.810   5.784  1.00  0.780          C  
ATOM  15243  O   LEU A 988      97.463  10.882   5.417  1.00  0.640          O  
ATOM  15244  CB  LEU A 988      98.388   7.705   6.025  1.00  1.170          C  
ATOM  15245  CG  LEU A 988      99.566   7.035   6.741  1.00  1.170          C  
ATOM  15246  CD1 LEU A 988      99.882   5.746   6.048  1.00  1.170          C  
ATOM  15247  CD2 LEU A 988     100.801   7.960   6.689  1.00  1.170          C  
ATOM  15248  H   LEU A 988      96.879   7.317   7.930  1.00  1.090          H  
ATOM  15249  HA  LEU A 988      98.547   9.484   7.168  1.00  0.970          H  
ATOM  15250 1HB  LEU A 988      97.618   6.945   5.927  1.00  1.410          H  
ATOM  15251 2HB  LEU A 988      98.698   7.984   5.064  1.00  1.410          H  
ATOM  15252  HG  LEU A 988      99.299   6.822   7.776  1.00  1.410          H  
ATOM  15253 1HD1 LEU A 988     100.716   5.252   6.545  1.00  1.410          H  
ATOM  15254 2HD1 LEU A 988      99.003   5.106   6.104  1.00  1.410          H  
ATOM  15255 3HD1 LEU A 988     100.140   5.938   5.008  1.00  1.410          H  
ATOM  15256 1HD2 LEU A 988     101.639   7.476   7.179  1.00  1.410          H  
ATOM  15257 2HD2 LEU A 988     101.063   8.157   5.663  1.00  1.410          H  
ATOM  15258 3HD2 LEU A 988     100.622   8.894   7.174  1.00  1.410          H  
ATOM  15259  N   HIS A 989      95.728   9.496   5.437  1.00  0.920          N  
ATOM  15260  CA  HIS A 989      95.000  10.370   4.496  1.00  0.870          C  
ATOM  15261  C   HIS A 989      94.355  11.569   5.203  1.00  0.900          C  
ATOM  15262  O   HIS A 989      93.827  12.482   4.561  1.00  0.980          O  
ATOM  15263  CB  HIS A 989      93.922   9.616   3.681  1.00  1.240          C  
ATOM  15264  CG  HIS A 989      92.763   9.048   4.464  1.00  1.240          C  
ATOM  15265  ND1 HIS A 989      91.780   9.837   5.016  1.00  1.240          N  
ATOM  15266  CD2 HIS A 989      92.424   7.774   4.752  1.00  1.240          C  
ATOM  15267  CE1 HIS A 989      90.905   9.073   5.649  1.00  1.240          C  
ATOM  15268  NE2 HIS A 989      91.272   7.814   5.508  1.00  1.240          N  
ATOM  15269  H   HIS A 989      95.309   8.623   5.762  1.00  1.100          H  
ATOM  15270  HA  HIS A 989      95.708  10.767   3.773  1.00  1.040          H  
ATOM  15271 1HB  HIS A 989      93.519  10.279   2.919  1.00  1.490          H  
ATOM  15272 2HB  HIS A 989      94.394   8.799   3.169  1.00  1.490          H  
ATOM  15273  HD2 HIS A 989      92.974   6.889   4.460  1.00  1.490          H  
ATOM  15274  HE1 HIS A 989      90.033   9.423   6.201  1.00  1.490          H  
ATOM  15275  HE2 HIS A 989      90.785   6.984   5.927  1.00  1.490          H  
ATOM  15276  N   GLN A 990      94.408  11.553   6.521  1.00  0.870          N  
ATOM  15277  CA  GLN A 990      93.807  12.549   7.386  1.00  0.880          C  
ATOM  15278  C   GLN A 990      94.704  13.754   7.693  1.00  0.860          C  
ATOM  15279  O   GLN A 990      95.861  13.608   8.094  1.00  0.850          O  
ATOM  15280  CB  GLN A 990      93.377  11.844   8.679  1.00  1.230          C  
ATOM  15281  CG  GLN A 990      92.800  12.722   9.777  1.00  1.230          C  
ATOM  15282  CD  GLN A 990      91.457  13.324   9.433  1.00  1.230          C  
ATOM  15283  OE1 GLN A 990      90.495  12.615   9.121  1.00  1.230          O  
ATOM  15284  NE2 GLN A 990      91.381  14.643   9.492  1.00  1.230          N  
ATOM  15285  H   GLN A 990      94.908  10.785   6.947  1.00  1.040          H  
ATOM  15286  HA  GLN A 990      92.914  12.921   6.890  1.00  1.060          H  
ATOM  15287 1HB  GLN A 990      92.630  11.087   8.435  1.00  1.470          H  
ATOM  15288 2HB  GLN A 990      94.230  11.316   9.096  1.00  1.470          H  
ATOM  15289 1HG  GLN A 990      92.661  12.094  10.654  1.00  1.470          H  
ATOM  15290 2HG  GLN A 990      93.497  13.518  10.015  1.00  1.470          H  
ATOM  15291 1HE2 GLN A 990      90.522  15.113   9.285  1.00  1.470          H  
ATOM  15292 2HE2 GLN A 990      92.216  15.190   9.753  1.00  1.470          H  
ATOM  15293  N   SER A 991      94.172  14.962   7.483  1.00  0.840          N  
ATOM  15294  CA  SER A 991      94.891  16.187   7.815  1.00  0.810          C  
ATOM  15295  C   SER A 991      94.764  16.484   9.317  1.00  0.810          C  
ATOM  15296  O   SER A 991      93.840  15.990   9.971  1.00  0.820          O  
ATOM  15297  CB  SER A 991      94.331  17.325   6.979  1.00  1.150          C  
ATOM  15298  OG  SER A 991      93.000  17.597   7.319  1.00  1.150          O  
ATOM  15299  H   SER A 991      93.239  15.045   7.095  1.00  1.010          H  
ATOM  15300  HA  SER A 991      95.934  16.045   7.571  1.00  0.970          H  
ATOM  15301 1HB  SER A 991      94.922  18.221   7.110  1.00  1.380          H  
ATOM  15302 2HB  SER A 991      94.392  17.062   5.925  1.00  1.380          H  
ATOM  15303  HG  SER A 991      92.784  18.422   6.866  1.00  1.380          H  
ATOM  15304  N   PRO A 992      95.637  17.322   9.902  1.00  0.780          N  
ATOM  15305  CA  PRO A 992      95.529  17.753  11.278  1.00  0.790          C  
ATOM  15306  C   PRO A 992      94.214  18.513  11.442  1.00  0.810          C  
ATOM  15307  O   PRO A 992      93.792  19.206  10.521  1.00  0.810          O  
ATOM  15308  CB  PRO A 992      96.724  18.722  11.413  1.00  1.190          C  
ATOM  15309  CG  PRO A 992      97.703  18.300  10.352  1.00  1.190          C  
ATOM  15310  CD  PRO A 992      96.858  17.806   9.205  1.00  1.190          C  
ATOM  15311  HA  PRO A 992      95.593  16.900  11.956  1.00  0.950          H  
ATOM  15312 1HB  PRO A 992      96.390  19.746  11.314  1.00  1.420          H  
ATOM  15313 2HB  PRO A 992      97.163  18.641  12.402  1.00  1.420          H  
ATOM  15314 1HG  PRO A 992      98.301  19.178  10.054  1.00  1.420          H  
ATOM  15315 2HG  PRO A 992      98.416  17.562  10.726  1.00  1.420          H  
ATOM  15316 1HD  PRO A 992      96.637  18.628   8.513  1.00  1.420          H  
ATOM  15317 2HD  PRO A 992      97.422  16.993   8.733  1.00  1.420          H  
ATOM  15318  N   ASN A 993      93.581  18.402  12.609  1.00  0.810          N  
ATOM  15319  CA  ASN A 993      92.369  19.189  12.848  1.00  0.830          C  
ATOM  15320  C   ASN A 993      92.734  20.653  12.752  1.00  0.820          C  
ATOM  15321  O   ASN A 993      93.822  21.035  13.183  1.00  0.780          O  
ATOM  15322  CB  ASN A 993      91.705  18.905  14.186  1.00  1.150          C  
ATOM  15323  CG  ASN A 993      90.360  19.669  14.299  1.00  1.150          C  
ATOM  15324  OD1 ASN A 993      90.336  20.851  14.701  1.00  1.150          O  
ATOM  15325  ND2 ASN A 993      89.271  19.039  13.907  1.00  1.150          N  
ATOM  15326  H   ASN A 993      93.941  17.754  13.325  1.00  0.970          H  
ATOM  15327  HA  ASN A 993      91.647  18.978  12.056  1.00  1.000          H  
ATOM  15328 1HB  ASN A 993      91.527  17.833  14.294  1.00  1.380          H  
ATOM  15329 2HB  ASN A 993      92.364  19.215  14.999  1.00  1.380          H  
ATOM  15330 1HD2 ASN A 993      88.366  19.531  13.916  1.00  1.380          H  
ATOM  15331 2HD2 ASN A 993      89.320  18.097  13.575  1.00  1.380          H  
ATOM  15332  N   MET A 994      91.814  21.505  12.304  1.00  0.850          N  
ATOM  15333  CA  MET A 994      92.146  22.920  12.211  1.00  0.830          C  
ATOM  15334  C   MET A 994      92.674  23.520  13.507  1.00  0.770          C  
ATOM  15335  O   MET A 994      93.465  24.461  13.459  1.00  0.730          O  
ATOM  15336  CB  MET A 994      90.960  23.734  11.726  1.00  1.170          C  
ATOM  15337  CG  MET A 994      90.629  23.545  10.253  1.00  1.170          C  
ATOM  15338  SD  MET A 994      92.048  23.919   9.161  1.00  1.170          S  
ATOM  15339  CE  MET A 994      92.372  25.654   9.472  1.00  1.170          C  
ATOM  15340  H   MET A 994      90.921  21.176  11.966  1.00  1.020          H  
ATOM  15341  HA  MET A 994      92.928  23.013  11.474  1.00  1.000          H  
ATOM  15342 1HB  MET A 994      90.076  23.438  12.296  1.00  1.400          H  
ATOM  15343 2HB  MET A 994      91.124  24.788  11.932  1.00  1.400          H  
ATOM  15344 1HG  MET A 994      90.329  22.514  10.081  1.00  1.400          H  
ATOM  15345 2HG  MET A 994      89.801  24.195   9.974  1.00  1.400          H  
ATOM  15346 1HE  MET A 994      93.212  25.981   8.861  1.00  1.400          H  
ATOM  15347 2HE  MET A 994      91.489  26.242   9.222  1.00  1.400          H  
ATOM  15348 3HE  MET A 994      92.618  25.797  10.512  1.00  1.400          H  
ATOM  15349  N   ASN A 995      92.306  22.997  14.682  1.00  0.760          N  
ATOM  15350  CA  ASN A 995      92.890  23.590  15.878  1.00  0.710          C  
ATOM  15351  C   ASN A 995      94.419  23.421  15.824  1.00  0.660          C  
ATOM  15352  O   ASN A 995      95.176  24.311  16.237  1.00  0.620          O  
ATOM  15353  CB  ASN A 995      92.353  22.926  17.139  1.00  1.010          C  
ATOM  15354  CG  ASN A 995      90.932  23.285  17.467  1.00  1.010          C  
ATOM  15355  OD1 ASN A 995      90.391  24.295  16.994  1.00  1.010          O  
ATOM  15356  ND2 ASN A 995      90.308  22.467  18.279  1.00  1.010          N  
ATOM  15357  H   ASN A 995      91.623  22.236  14.746  1.00  0.910          H  
ATOM  15358  HA  ASN A 995      92.670  24.659  15.896  1.00  0.850          H  
ATOM  15359 1HB  ASN A 995      92.415  21.844  17.024  1.00  1.220          H  
ATOM  15360 2HB  ASN A 995      92.986  23.200  17.988  1.00  1.220          H  
ATOM  15361 1HD2 ASN A 995      89.358  22.652  18.546  1.00  1.220          H  
ATOM  15362 2HD2 ASN A 995      90.774  21.662  18.648  1.00  1.220          H  
ATOM  15363  N   ALA A 996      94.874  22.278  15.284  1.00  0.660          N  
ATOM  15364  CA  ALA A 996      96.279  21.949  15.172  1.00  0.590          C  
ATOM  15365  C   ALA A 996      96.921  22.732  14.059  1.00  0.570          C  
ATOM  15366  O   ALA A 996      98.044  23.202  14.203  1.00  0.490          O  
ATOM  15367  CB  ALA A 996      96.450  20.471  14.915  1.00  0.850          C  
ATOM  15368  H   ALA A 996      94.215  21.605  14.900  1.00  0.790          H  
ATOM  15369  HA  ALA A 996      96.764  22.214  16.107  1.00  0.710          H  
ATOM  15370 1HB  ALA A 996      97.495  20.211  14.848  1.00  1.020          H  
ATOM  15371 2HB  ALA A 996      95.999  19.936  15.726  1.00  1.020          H  
ATOM  15372 3HB  ALA A 996      95.962  20.200  13.990  1.00  1.020          H  
ATOM  15373  N   VAL A 997      96.187  22.916  12.968  1.00  0.640          N  
ATOM  15374  CA  VAL A 997      96.729  23.606  11.798  1.00  0.660          C  
ATOM  15375  C   VAL A 997      97.025  25.051  12.183  1.00  0.620          C  
ATOM  15376  O   VAL A 997      98.092  25.587  11.869  1.00  0.600          O  
ATOM  15377  CB  VAL A 997      95.724  23.602  10.629  1.00  0.920          C  
ATOM  15378  CG1 VAL A 997      96.256  24.434   9.458  1.00  0.920          C  
ATOM  15379  CG2 VAL A 997      95.424  22.177  10.223  1.00  0.920          C  
ATOM  15380  H   VAL A 997      95.259  22.482  12.958  1.00  0.770          H  
ATOM  15381  HA  VAL A 997      97.652  23.113  11.486  1.00  0.790          H  
ATOM  15382  HB  VAL A 997      94.815  24.083  10.953  1.00  1.100          H  
ATOM  15383 1HG1 VAL A 997      95.521  24.434   8.656  1.00  1.100          H  
ATOM  15384 2HG1 VAL A 997      96.444  25.461   9.763  1.00  1.100          H  
ATOM  15385 3HG1 VAL A 997      97.179  23.987   9.105  1.00  1.100          H  
ATOM  15386 1HG2 VAL A 997      94.700  22.160   9.414  1.00  1.100          H  
ATOM  15387 2HG2 VAL A 997      96.333  21.696   9.902  1.00  1.100          H  
ATOM  15388 3HG2 VAL A 997      95.019  21.635  11.061  1.00  1.100          H  
ATOM  15389  N   ILE A 998      96.063  25.671  12.871  1.00  0.630          N  
ATOM  15390  CA  ILE A 998      96.168  27.038  13.344  1.00  0.610          C  
ATOM  15391  C   ILE A 998      97.291  27.164  14.354  1.00  0.550          C  
ATOM  15392  O   ILE A 998      98.074  28.119  14.285  1.00  0.520          O  
ATOM  15393  CB  ILE A 998      94.835  27.507  13.945  1.00  0.860          C  
ATOM  15394  CG1 ILE A 998      93.802  27.596  12.795  1.00  0.860          C  
ATOM  15395  CG2 ILE A 998      95.024  28.871  14.676  1.00  0.860          C  
ATOM  15396  CD1 ILE A 998      92.365  27.724  13.234  1.00  0.860          C  
ATOM  15397  H   ILE A 998      95.203  25.153  13.073  1.00  0.760          H  
ATOM  15398  HA  ILE A 998      96.402  27.678  12.494  1.00  0.730          H  
ATOM  15399  HB  ILE A 998      94.470  26.754  14.654  1.00  1.030          H  
ATOM  15400 1HG1 ILE A 998      94.051  28.454  12.173  1.00  1.030          H  
ATOM  15401 2HG1 ILE A 998      93.891  26.702  12.193  1.00  1.030          H  
ATOM  15402 1HG2 ILE A 998      94.081  29.200  15.094  1.00  1.030          H  
ATOM  15403 2HG2 ILE A 998      95.747  28.770  15.484  1.00  1.030          H  
ATOM  15404 3HG2 ILE A 998      95.384  29.616  13.963  1.00  1.030          H  
ATOM  15405 1HD1 ILE A 998      91.724  27.767  12.355  1.00  1.030          H  
ATOM  15406 2HD1 ILE A 998      92.096  26.852  13.837  1.00  1.030          H  
ATOM  15407 3HD1 ILE A 998      92.226  28.625  13.820  1.00  1.030          H  
ATOM  15408  N   SER A 999      97.363  26.225  15.309  1.00  0.520          N  
ATOM  15409  CA  SER A 999      98.423  26.268  16.290  1.00  0.480          C  
ATOM  15410  C   SER A 999      99.770  26.196  15.578  1.00  0.490          C  
ATOM  15411  O   SER A 999     100.647  27.024  15.828  1.00  0.520          O  
ATOM  15412  CB  SER A 999      98.293  25.084  17.233  1.00  0.690          C  
ATOM  15413  OG  SER A 999      97.107  25.144  17.996  1.00  0.690          O  
ATOM  15414  H   SER A 999      96.664  25.483  15.381  1.00  0.620          H  
ATOM  15415  HA  SER A 999      98.358  27.201  16.850  1.00  0.580          H  
ATOM  15416 1HB  SER A 999      98.307  24.169  16.655  1.00  0.830          H  
ATOM  15417 2HB  SER A 999      99.152  25.063  17.900  1.00  0.830          H  
ATOM  15418  HG  SER A 999      96.363  24.949  17.375  1.00  0.830          H  
ATOM  15419  N   LEU A1000      99.929  25.272  14.619  1.00  0.490          N  
ATOM  15420  CA  LEU A1000     101.211  25.149  13.942  1.00  0.520          C  
ATOM  15421  C   LEU A1000     101.537  26.434  13.211  1.00  0.520          C  
ATOM  15422  O   LEU A1000     102.670  26.910  13.263  1.00  0.490          O  
ATOM  15423  CB  LEU A1000     101.200  23.976  12.941  1.00  0.720          C  
ATOM  15424  CG  LEU A1000     101.138  22.517  13.523  1.00  0.720          C  
ATOM  15425  CD1 LEU A1000     100.927  21.533  12.384  1.00  0.720          C  
ATOM  15426  CD2 LEU A1000     102.405  22.170  14.273  1.00  0.720          C  
ATOM  15427  H   LEU A1000      99.179  24.613  14.410  1.00  0.590          H  
ATOM  15428  HA  LEU A1000     101.982  24.985  14.685  1.00  0.620          H  
ATOM  15429 1HB  LEU A1000     100.318  24.096  12.309  1.00  0.860          H  
ATOM  15430 2HB  LEU A1000     102.082  24.047  12.312  1.00  0.860          H  
ATOM  15431  HG  LEU A1000     100.317  22.441  14.180  1.00  0.860          H  
ATOM  15432 1HD1 LEU A1000     100.865  20.521  12.787  1.00  0.860          H  
ATOM  15433 2HD1 LEU A1000      99.997  21.768  11.860  1.00  0.860          H  
ATOM  15434 3HD1 LEU A1000     101.764  21.593  11.689  1.00  0.860          H  
ATOM  15435 1HD2 LEU A1000     102.332  21.158  14.655  1.00  0.860          H  
ATOM  15436 2HD2 LEU A1000     103.252  22.239  13.591  1.00  0.860          H  
ATOM  15437 3HD2 LEU A1000     102.536  22.850  15.103  1.00  0.860          H  
ATOM  15438  N   GLN A1001     100.553  27.069  12.568  1.00  0.550          N  
ATOM  15439  CA  GLN A1001     100.887  28.299  11.873  1.00  0.540          C  
ATOM  15440  C   GLN A1001     101.460  29.337  12.817  1.00  0.480          C  
ATOM  15441  O   GLN A1001     102.477  29.956  12.506  1.00  0.420          O  
ATOM  15442  CB  GLN A1001      99.677  28.915  11.184  1.00  0.760          C  
ATOM  15443  CG  GLN A1001     100.033  30.171  10.389  1.00  0.760          C  
ATOM  15444  CD  GLN A1001      98.898  30.696   9.568  1.00  0.760          C  
ATOM  15445  OE1 GLN A1001      98.020  29.928   9.136  1.00  0.760          O  
ATOM  15446  NE2 GLN A1001      98.911  31.990   9.311  1.00  0.760          N  
ATOM  15447  H   GLN A1001      99.613  26.661  12.507  1.00  0.660          H  
ATOM  15448  HA  GLN A1001     101.641  28.072  11.121  1.00  0.650          H  
ATOM  15449 1HB  GLN A1001      99.182  28.198  10.568  1.00  0.910          H  
ATOM  15450 2HB  GLN A1001      98.956  29.213  11.948  1.00  0.910          H  
ATOM  15451 1HG  GLN A1001     100.310  30.958  11.091  1.00  0.910          H  
ATOM  15452 2HG  GLN A1001     100.877  29.962   9.730  1.00  0.910          H  
ATOM  15453 1HE2 GLN A1001      98.194  32.409   8.760  1.00  0.910          H  
ATOM  15454 2HE2 GLN A1001      99.698  32.562   9.654  1.00  0.910          H  
ATOM  15455  N   LYS A1002     100.819  29.534  13.972  1.00  0.490          N  
ATOM  15456  CA  LYS A1002     101.293  30.542  14.916  1.00  0.450          C  
ATOM  15457  C   LYS A1002     102.684  30.225  15.460  1.00  0.340          C  
ATOM  15458  O   LYS A1002     103.547  31.106  15.560  1.00  0.300          O  
ATOM  15459  CB  LYS A1002     100.307  30.653  16.080  1.00  0.650          C  
ATOM  15460  CG  LYS A1002      98.969  31.301  15.728  1.00  0.650          C  
ATOM  15461  CD  LYS A1002      98.035  31.305  16.937  1.00  0.650          C  
ATOM  15462  CE  LYS A1002      96.714  32.005  16.641  1.00  0.650          C  
ATOM  15463  NZ  LYS A1002      95.788  31.946  17.813  1.00  0.650          N  
ATOM  15464  H   LYS A1002      99.965  28.992  14.165  1.00  0.590          H  
ATOM  15465  HA  LYS A1002     101.345  31.499  14.394  1.00  0.540          H  
ATOM  15466 1HB  LYS A1002     100.095  29.648  16.458  1.00  0.780          H  
ATOM  15467 2HB  LYS A1002     100.764  31.219  16.890  1.00  0.780          H  
ATOM  15468 1HG  LYS A1002      99.140  32.324  15.391  1.00  0.780          H  
ATOM  15469 2HG  LYS A1002      98.503  30.740  14.915  1.00  0.780          H  
ATOM  15470 1HD  LYS A1002      97.824  30.271  17.224  1.00  0.780          H  
ATOM  15471 2HD  LYS A1002      98.521  31.804  17.775  1.00  0.780          H  
ATOM  15472 1HE  LYS A1002      96.914  33.048  16.404  1.00  0.780          H  
ATOM  15473 2HE  LYS A1002      96.235  31.534  15.785  1.00  0.780          H  
ATOM  15474 1HZ  LYS A1002      94.926  32.425  17.595  1.00  0.780          H  
ATOM  15475 2HZ  LYS A1002      95.586  30.981  18.035  1.00  0.780          H  
ATOM  15476 3HZ  LYS A1002      96.225  32.386  18.615  1.00  0.780          H  
ATOM  15477  N   ILE A1003     102.904  28.958  15.790  1.00  0.310          N  
ATOM  15478  CA  ILE A1003     104.143  28.471  16.376  1.00  0.160          C  
ATOM  15479  C   ILE A1003     105.300  28.649  15.405  1.00  0.130          C  
ATOM  15480  O   ILE A1003     106.391  29.093  15.786  1.00  0.070          O  
ATOM  15481  CB  ILE A1003     103.959  26.995  16.745  1.00  0.280          C  
ATOM  15482  CG1 ILE A1003     102.890  26.889  17.884  1.00  0.280          C  
ATOM  15483  CG2 ILE A1003     105.331  26.407  17.227  1.00  0.280          C  
ATOM  15484  CD1 ILE A1003     102.290  25.503  18.049  1.00  0.280          C  
ATOM  15485  H   ILE A1003     102.132  28.292  15.660  1.00  0.370          H  
ATOM  15486  HA  ILE A1003     104.353  29.052  17.278  1.00  0.190          H  
ATOM  15487  HB  ILE A1003     103.589  26.439  15.883  1.00  0.340          H  
ATOM  15488 1HG1 ILE A1003     103.372  27.159  18.829  1.00  0.340          H  
ATOM  15489 2HG1 ILE A1003     102.090  27.596  17.703  1.00  0.340          H  
ATOM  15490 1HG2 ILE A1003     105.199  25.390  17.507  1.00  0.340          H  
ATOM  15491 2HG2 ILE A1003     106.080  26.467  16.436  1.00  0.340          H  
ATOM  15492 3HG2 ILE A1003     105.680  26.972  18.094  1.00  0.340          H  
ATOM  15493 1HD1 ILE A1003     101.575  25.516  18.864  1.00  0.340          H  
ATOM  15494 2HD1 ILE A1003     101.789  25.207  17.148  1.00  0.340          H  
ATOM  15495 3HD1 ILE A1003     103.019  24.819  18.240  1.00  0.340          H  
ATOM  15496  N   ILE A1004     105.060  28.241  14.160  1.00  0.190          N  
ATOM  15497  CA  ILE A1004     106.042  28.330  13.106  1.00  0.190          C  
ATOM  15498  C   ILE A1004     106.356  29.782  12.764  1.00  0.190          C  
ATOM  15499  O   ILE A1004     107.528  30.146  12.638  1.00  0.150          O  
ATOM  15500  CB  ILE A1004     105.597  27.537  11.873  1.00  0.270          C  
ATOM  15501  CG1 ILE A1004     105.593  26.037  12.257  1.00  0.270          C  
ATOM  15502  CG2 ILE A1004     106.561  27.794  10.732  1.00  0.270          C  
ATOM  15503  CD1 ILE A1004     104.924  25.100  11.289  1.00  0.270          C  
ATOM  15504  H   ILE A1004     104.141  27.852  13.942  1.00  0.230          H  
ATOM  15505  HA  ILE A1004     106.944  27.856  13.465  1.00  0.230          H  
ATOM  15506  HB  ILE A1004     104.580  27.824  11.591  1.00  0.320          H  
ATOM  15507 1HG1 ILE A1004     106.622  25.716  12.370  1.00  0.320          H  
ATOM  15508 2HG1 ILE A1004     105.086  25.936  13.216  1.00  0.320          H  
ATOM  15509 1HG2 ILE A1004     106.273  27.225   9.868  1.00  0.320          H  
ATOM  15510 2HG2 ILE A1004     106.580  28.848  10.462  1.00  0.320          H  
ATOM  15511 3HG2 ILE A1004     107.535  27.490  11.061  1.00  0.320          H  
ATOM  15512 1HD1 ILE A1004     104.978  24.086  11.676  1.00  0.320          H  
ATOM  15513 2HD1 ILE A1004     103.880  25.385  11.167  1.00  0.320          H  
ATOM  15514 3HD1 ILE A1004     105.432  25.141  10.344  1.00  0.320          H  
ATOM  15515  N   GLU A1005     105.336  30.628  12.604  1.00  0.260          N  
ATOM  15516  CA  GLU A1005     105.611  32.018  12.274  1.00  0.310          C  
ATOM  15517  C   GLU A1005     106.458  32.693  13.348  1.00  0.300          C  
ATOM  15518  O   GLU A1005     107.385  33.440  13.028  1.00  0.320          O  
ATOM  15519  CB  GLU A1005     104.310  32.804  12.093  1.00  0.410          C  
ATOM  15520  CG  GLU A1005     103.532  32.491  10.826  1.00  0.410          C  
ATOM  15521  CD  GLU A1005     102.177  33.159  10.803  1.00  0.410          C  
ATOM  15522  OE1 GLU A1005     101.804  33.751  11.787  1.00  0.410          O  
ATOM  15523  OE2 GLU A1005     101.513  33.068   9.796  1.00  0.410          O  
ATOM  15524  H   GLU A1005     104.366  30.305  12.675  1.00  0.310          H  
ATOM  15525  HA  GLU A1005     106.162  32.043  11.335  1.00  0.370          H  
ATOM  15526 1HB  GLU A1005     103.652  32.599  12.942  1.00  0.500          H  
ATOM  15527 2HB  GLU A1005     104.528  33.870  12.099  1.00  0.500          H  
ATOM  15528 1HG  GLU A1005     104.107  32.842   9.974  1.00  0.500          H  
ATOM  15529 2HG  GLU A1005     103.414  31.417  10.725  1.00  0.500          H  
ATOM  15530  N   ILE A1006     106.214  32.402  14.621  1.00  0.290          N  
ATOM  15531  CA  ILE A1006     107.040  33.010  15.647  1.00  0.330          C  
ATOM  15532  C   ILE A1006     108.490  32.526  15.580  1.00  0.300          C  
ATOM  15533  O   ILE A1006     109.415  33.334  15.575  1.00  0.400          O  
ATOM  15534  CB  ILE A1006     106.470  32.768  17.056  1.00  0.450          C  
ATOM  15535  CG1 ILE A1006     105.113  33.520  17.198  1.00  0.450          C  
ATOM  15536  CG2 ILE A1006     107.508  33.240  18.146  1.00  0.450          C  
ATOM  15537  CD1 ILE A1006     104.295  33.114  18.402  1.00  0.450          C  
ATOM  15538  H   ILE A1006     105.421  31.799  14.878  1.00  0.350          H  
ATOM  15539  HA  ILE A1006     107.045  34.089  15.472  1.00  0.400          H  
ATOM  15540  HB  ILE A1006     106.266  31.696  17.182  1.00  0.540          H  
ATOM  15541 1HG1 ILE A1006     105.316  34.585  17.267  1.00  0.540          H  
ATOM  15542 2HG1 ILE A1006     104.515  33.341  16.308  1.00  0.540          H  
ATOM  15543 1HG2 ILE A1006     107.113  33.057  19.127  1.00  0.540          H  
ATOM  15544 2HG2 ILE A1006     108.442  32.695  18.051  1.00  0.540          H  
ATOM  15545 3HG2 ILE A1006     107.703  34.305  18.024  1.00  0.540          H  
ATOM  15546 1HD1 ILE A1006     103.371  33.684  18.425  1.00  0.540          H  
ATOM  15547 2HD1 ILE A1006     104.066  32.053  18.332  1.00  0.540          H  
ATOM  15548 3HD1 ILE A1006     104.847  33.299  19.292  1.00  0.540          H  
ATOM  15549  N   GLN A1007     108.711  31.199  15.512  1.00  0.200          N  
ATOM  15550  CA  GLN A1007     110.096  30.718  15.517  1.00  0.240          C  
ATOM  15551  C   GLN A1007     110.876  31.119  14.255  1.00  0.230          C  
ATOM  15552  O   GLN A1007     112.106  31.278  14.333  1.00  0.240          O  
ATOM  15553  CB  GLN A1007     110.164  29.190  15.667  1.00  0.320          C  
ATOM  15554  CG  GLN A1007     109.793  28.424  14.434  1.00  0.320          C  
ATOM  15555  CD  GLN A1007     109.709  26.950  14.635  1.00  0.320          C  
ATOM  15556  OE1 GLN A1007     109.978  26.452  15.713  1.00  0.320          O  
ATOM  15557  NE2 GLN A1007     109.342  26.230  13.596  1.00  0.320          N  
ATOM  15558  H   GLN A1007     107.925  30.539  15.506  1.00  0.240          H  
ATOM  15559  HA  GLN A1007     110.601  31.162  16.373  1.00  0.290          H  
ATOM  15560 1HB  GLN A1007     111.154  28.892  15.962  1.00  0.380          H  
ATOM  15561 2HB  GLN A1007     109.478  28.881  16.457  1.00  0.380          H  
ATOM  15562 1HG  GLN A1007     108.855  28.777  14.104  1.00  0.380          H  
ATOM  15563 2HG  GLN A1007     110.550  28.600  13.679  1.00  0.380          H  
ATOM  15564 1HE2 GLN A1007     109.275  25.238  13.673  1.00  0.380          H  
ATOM  15565 2HE2 GLN A1007     109.141  26.669  12.723  1.00  0.380          H  
ATOM  15566  N   SER A1008     110.161  31.393  13.141  1.00  0.220          N  
ATOM  15567  CA  SER A1008     110.749  31.737  11.841  1.00  0.210          C  
ATOM  15568  C   SER A1008     111.593  32.997  11.886  1.00  0.240          C  
ATOM  15569  O   SER A1008     112.411  33.213  10.990  1.00  0.230          O  
ATOM  15570  CB  SER A1008     109.677  32.003  10.791  1.00  0.300          C  
ATOM  15571  OG  SER A1008     109.067  33.262  10.977  1.00  0.300          O  
ATOM  15572  H   SER A1008     109.152  31.202  13.140  1.00  0.260          H  
ATOM  15573  HA  SER A1008     111.381  30.912  11.519  1.00  0.250          H  
ATOM  15574 1HB  SER A1008     110.112  31.951   9.810  1.00  0.360          H  
ATOM  15575 2HB  SER A1008     108.919  31.229  10.843  1.00  0.360          H  
ATOM  15576  HG  SER A1008     108.486  33.198  11.755  1.00  0.360          H  
ATOM  15577  N   LYS A1009     111.418  33.839  12.920  1.00  0.280          N  
ATOM  15578  CA  LYS A1009     112.208  35.068  13.025  1.00  0.320          C  
ATOM  15579  C   LYS A1009     113.700  34.759  13.182  1.00  0.310          C  
ATOM  15580  O   LYS A1009     114.549  35.618  12.938  1.00  0.320          O  
ATOM  15581  CB  LYS A1009     111.748  35.945  14.194  1.00  0.430          C  
ATOM  15582  CG  LYS A1009     112.042  35.415  15.617  1.00  0.430          C  
ATOM  15583  CD  LYS A1009     111.488  36.399  16.655  1.00  0.430          C  
ATOM  15584  CE  LYS A1009     111.746  35.977  18.106  1.00  0.430          C  
ATOM  15585  NZ  LYS A1009     111.245  37.036  19.058  1.00  0.430          N  
ATOM  15586  H   LYS A1009     110.727  33.610  13.646  1.00  0.340          H  
ATOM  15587  HA  LYS A1009     112.079  35.633  12.103  1.00  0.380          H  
ATOM  15588 1HB  LYS A1009     112.212  36.925  14.107  1.00  0.520          H  
ATOM  15589 2HB  LYS A1009     110.668  36.087  14.123  1.00  0.520          H  
ATOM  15590 1HG  LYS A1009     111.605  34.432  15.757  1.00  0.520          H  
ATOM  15591 2HG  LYS A1009     113.118  35.336  15.761  1.00  0.520          H  
ATOM  15592 1HD  LYS A1009     111.934  37.378  16.488  1.00  0.520          H  
ATOM  15593 2HD  LYS A1009     110.411  36.483  16.517  1.00  0.520          H  
ATOM  15594 1HE  LYS A1009     111.222  35.045  18.308  1.00  0.520          H  
ATOM  15595 2HE  LYS A1009     112.813  35.824  18.260  1.00  0.520          H  
ATOM  15596 1HZ  LYS A1009     111.392  36.787  20.035  1.00  0.520          H  
ATOM  15597 2HZ  LYS A1009     111.744  37.904  18.871  1.00  0.520          H  
ATOM  15598 3HZ  LYS A1009     110.263  37.172  18.908  1.00  0.520          H  
ATOM  15599  N   TYR A1010     114.005  33.547  13.642  1.00  0.300          N  
ATOM  15600  CA  TYR A1010     115.365  33.090  13.841  1.00  0.310          C  
ATOM  15601  C   TYR A1010     115.619  31.894  12.926  1.00  0.280          C  
ATOM  15602  O   TYR A1010     116.637  31.815  12.229  1.00  0.300          O  
ATOM  15603  CB  TYR A1010     115.604  32.728  15.309  1.00  0.430          C  
ATOM  15604  CG  TYR A1010     117.042  32.359  15.623  1.00  0.430          C  
ATOM  15605  CD1 TYR A1010     118.002  33.347  15.743  1.00  0.430          C  
ATOM  15606  CD2 TYR A1010     117.392  31.047  15.776  1.00  0.430          C  
ATOM  15607  CE1 TYR A1010     119.310  33.003  16.015  1.00  0.430          C  
ATOM  15608  CE2 TYR A1010     118.686  30.688  16.047  1.00  0.430          C  
ATOM  15609  CZ  TYR A1010     119.653  31.665  16.165  1.00  0.430          C  
ATOM  15610  OH  TYR A1010     120.969  31.325  16.431  1.00  0.430          O  
ATOM  15611  H   TYR A1010     113.242  32.898  13.828  1.00  0.360          H  
ATOM  15612  HA  TYR A1010     116.052  33.883  13.554  1.00  0.370          H  
ATOM  15613 1HB  TYR A1010     115.319  33.571  15.940  1.00  0.520          H  
ATOM  15614 2HB  TYR A1010     114.969  31.887  15.584  1.00  0.520          H  
ATOM  15615  HD1 TYR A1010     117.727  34.394  15.622  1.00  0.520          H  
ATOM  15616  HD2 TYR A1010     116.645  30.309  15.675  1.00  0.520          H  
ATOM  15617  HE1 TYR A1010     120.069  33.779  16.108  1.00  0.520          H  
ATOM  15618  HE2 TYR A1010     118.948  29.634  16.162  1.00  0.520          H  
ATOM  15619  HH  TYR A1010     121.039  30.366  16.575  1.00  0.520          H  
ATOM  15620  N   TRP A1011     114.675  30.959  12.912  1.00  0.240          N  
ATOM  15621  CA  TRP A1011     114.833  29.722  12.169  1.00  0.220          C  
ATOM  15622  C   TRP A1011     114.456  29.844  10.710  1.00  0.210          C  
ATOM  15623  O   TRP A1011     113.335  29.527  10.314  1.00  0.170          O  
ATOM  15624  CB  TRP A1011     114.036  28.607  12.838  1.00  0.320          C  
ATOM  15625  CG  TRP A1011     114.595  28.370  14.137  1.00  0.320          C  
ATOM  15626  CD1 TRP A1011     114.123  28.843  15.291  1.00  0.320          C  
ATOM  15627  CD2 TRP A1011     115.799  27.666  14.463  1.00  0.320          C  
ATOM  15628  NE1 TRP A1011     114.930  28.500  16.290  1.00  0.320          N  
ATOM  15629  CE2 TRP A1011     115.964  27.790  15.817  1.00  0.320          C  
ATOM  15630  CE3 TRP A1011     116.744  26.975  13.722  1.00  0.320          C  
ATOM  15631  CZ2 TRP A1011     117.034  27.270  16.474  1.00  0.320          C  
ATOM  15632  CZ3 TRP A1011     117.834  26.426  14.387  1.00  0.320          C  
ATOM  15633  CH2 TRP A1011     117.975  26.577  15.737  1.00  0.320          C  
ATOM  15634  H   TRP A1011     113.840  31.079  13.481  1.00  0.290          H  
ATOM  15635  HA  TRP A1011     115.888  29.443  12.211  1.00  0.260          H  
ATOM  15636 1HB  TRP A1011     112.993  28.899  12.937  1.00  0.380          H  
ATOM  15637 2HB  TRP A1011     114.088  27.689  12.244  1.00  0.380          H  
ATOM  15638  HD1 TRP A1011     113.237  29.440  15.402  1.00  0.380          H  
ATOM  15639  HE1 TRP A1011     114.828  28.747  17.272  1.00  0.380          H  
ATOM  15640  HE3 TRP A1011     116.630  26.868  12.645  1.00  0.380          H  
ATOM  15641  HZ2 TRP A1011     117.139  27.408  17.542  1.00  0.380          H  
ATOM  15642  HZ3 TRP A1011     118.571  25.884  13.802  1.00  0.380          H  
ATOM  15643  HH2 TRP A1011     118.837  26.150  16.241  1.00  0.380          H  
ATOM  15644  N   LYS A1012     115.420  30.262   9.896  1.00  0.240          N  
ATOM  15645  CA  LYS A1012     115.199  30.487   8.460  1.00  0.270          C  
ATOM  15646  C   LYS A1012     114.684  29.211   7.755  1.00  0.220          C  
ATOM  15647  O   LYS A1012     113.984  29.288   6.732  1.00  0.200          O  
ATOM  15648  CB  LYS A1012     116.480  31.008   7.797  1.00  0.370          C  
ATOM  15649  CG  LYS A1012     117.632  29.999   7.735  1.00  0.370          C  
ATOM  15650  CD  LYS A1012     118.906  30.611   7.154  1.00  0.370          C  
ATOM  15651  CE  LYS A1012     120.023  29.572   7.079  1.00  0.370          C  
ATOM  15652  NZ  LYS A1012     121.301  30.157   6.569  1.00  0.370          N  
ATOM  15653  H   LYS A1012     116.308  30.517  10.342  1.00  0.290          H  
ATOM  15654  HA  LYS A1012     114.440  31.259   8.361  1.00  0.320          H  
ATOM  15655 1HB  LYS A1012     116.252  31.347   6.790  1.00  0.440          H  
ATOM  15656 2HB  LYS A1012     116.838  31.873   8.355  1.00  0.440          H  
ATOM  15657 1HG  LYS A1012     117.845  29.659   8.740  1.00  0.440          H  
ATOM  15658 2HG  LYS A1012     117.350  29.134   7.142  1.00  0.440          H  
ATOM  15659 1HD  LYS A1012     118.712  31.008   6.159  1.00  0.440          H  
ATOM  15660 2HD  LYS A1012     119.232  31.430   7.795  1.00  0.440          H  
ATOM  15661 1HE  LYS A1012     120.192  29.162   8.078  1.00  0.440          H  
ATOM  15662 2HE  LYS A1012     119.713  28.765   6.416  1.00  0.440          H  
ATOM  15663 1HZ  LYS A1012     122.011  29.439   6.538  1.00  0.440          H  
ATOM  15664 2HZ  LYS A1012     121.160  30.530   5.641  1.00  0.440          H  
ATOM  15665 3HZ  LYS A1012     121.600  30.898   7.188  1.00  0.440          H  
ATOM  15666  N   SER A1013     114.921  28.032   8.356  1.00  0.230          N  
ATOM  15667  CA  SER A1013     114.459  26.741   7.833  1.00  0.200          C  
ATOM  15668  C   SER A1013     112.932  26.635   7.725  1.00  0.210          C  
ATOM  15669  O   SER A1013     112.414  25.692   7.119  1.00  0.220          O  
ATOM  15670  CB  SER A1013     114.954  25.619   8.705  1.00  0.290          C  
ATOM  15671  OG  SER A1013     114.363  25.660   9.975  1.00  0.290          O  
ATOM  15672  H   SER A1013     115.536  27.997   9.186  1.00  0.280          H  
ATOM  15673  HA  SER A1013     114.877  26.616   6.835  1.00  0.240          H  
ATOM  15674 1HB  SER A1013     114.741  24.660   8.236  1.00  0.350          H  
ATOM  15675 2HB  SER A1013     116.017  25.704   8.797  1.00  0.350          H  
ATOM  15676  HG  SER A1013     114.799  24.948  10.486  1.00  0.350          H  
ATOM  15677  N   VAL A1014     112.196  27.543   8.380  1.00  0.220          N  
ATOM  15678  CA  VAL A1014     110.741  27.563   8.253  1.00  0.230          C  
ATOM  15679  C   VAL A1014     110.253  28.915   7.728  1.00  0.230          C  
ATOM  15680  O   VAL A1014     109.080  29.259   7.882  1.00  0.230          O  
ATOM  15681  CB  VAL A1014     110.002  27.243   9.559  1.00  0.320          C  
ATOM  15682  CG1 VAL A1014     110.299  25.841  10.006  1.00  0.320          C  
ATOM  15683  CG2 VAL A1014     110.375  28.247  10.634  1.00  0.320          C  
ATOM  15684  H   VAL A1014     112.677  28.262   8.933  1.00  0.260          H  
ATOM  15685  HA  VAL A1014     110.453  26.805   7.525  1.00  0.280          H  
ATOM  15686  HB  VAL A1014     108.949  27.296   9.351  1.00  0.380          H  
ATOM  15687 1HG1 VAL A1014     109.740  25.604  10.902  1.00  0.380          H  
ATOM  15688 2HG1 VAL A1014     110.011  25.149   9.212  1.00  0.380          H  
ATOM  15689 3HG1 VAL A1014     111.364  25.756  10.205  1.00  0.380          H  
ATOM  15690 1HG2 VAL A1014     109.825  28.050  11.522  1.00  0.380          H  
ATOM  15691 2HG2 VAL A1014     111.428  28.181  10.844  1.00  0.380          H  
ATOM  15692 3HG2 VAL A1014     110.136  29.233  10.289  1.00  0.380          H  
ATOM  15693  N   ARG A1015     111.170  29.713   7.173  1.00  0.240          N  
ATOM  15694  CA  ARG A1015     110.827  31.022   6.622  1.00  0.240          C  
ATOM  15695  C   ARG A1015     110.984  30.988   5.110  1.00  0.220          C  
ATOM  15696  O   ARG A1015     110.146  31.497   4.369  1.00  0.220          O  
ATOM  15697  CB  ARG A1015     111.720  32.126   7.179  1.00  0.340          C  
ATOM  15698  CG  ARG A1015     111.366  33.541   6.691  1.00  0.340          C  
ATOM  15699  CD  ARG A1015     112.178  34.601   7.359  1.00  0.340          C  
ATOM  15700  NE  ARG A1015     111.878  35.926   6.803  1.00  0.340          N  
ATOM  15701  CZ  ARG A1015     112.468  37.093   7.162  1.00  0.340          C  
ATOM  15702  NH1 ARG A1015     113.404  37.128   8.091  1.00  0.340          N  
ATOM  15703  NH2 ARG A1015     112.097  38.217   6.567  1.00  0.340          N  
ATOM  15704  H   ARG A1015     112.128  29.381   7.101  1.00  0.290          H  
ATOM  15705  HA  ARG A1015     109.789  31.249   6.866  1.00  0.290          H  
ATOM  15706 1HB  ARG A1015     111.726  32.110   8.262  1.00  0.400          H  
ATOM  15707 2HB  ARG A1015     112.738  31.937   6.851  1.00  0.400          H  
ATOM  15708 1HG  ARG A1015     111.539  33.613   5.617  1.00  0.400          H  
ATOM  15709 2HG  ARG A1015     110.314  33.738   6.902  1.00  0.400          H  
ATOM  15710 1HD  ARG A1015     111.951  34.610   8.431  1.00  0.400          H  
ATOM  15711 2HD  ARG A1015     113.238  34.391   7.210  1.00  0.400          H  
ATOM  15712  HE  ARG A1015     111.167  35.970   6.083  1.00  0.400          H  
ATOM  15713 1HH1 ARG A1015     113.697  36.285   8.563  1.00  0.400          H  
ATOM  15714 2HH1 ARG A1015     113.832  38.008   8.345  1.00  0.400          H  
ATOM  15715 1HH2 ARG A1015     111.381  38.199   5.854  1.00  0.400          H  
ATOM  15716 2HH2 ARG A1015     112.528  39.093   6.823  1.00  0.400          H  
ATOM  15717  N   MET A1016     112.073  30.364   4.654  1.00  0.210          N  
ATOM  15718  CA  MET A1016     112.383  30.269   3.227  1.00  0.190          C  
ATOM  15719  C   MET A1016     111.765  29.020   2.609  1.00  0.190          C  
ATOM  15720  O   MET A1016     111.934  28.740   1.422  1.00  0.210          O  
ATOM  15721  CB  MET A1016     113.883  30.155   3.031  1.00  0.270          C  
ATOM  15722  CG  MET A1016     114.691  31.337   3.473  1.00  0.270          C  
ATOM  15723  SD  MET A1016     116.425  31.200   2.970  1.00  0.270          S  
ATOM  15724  CE  MET A1016     116.989  29.801   3.943  1.00  0.270          C  
ATOM  15725  H   MET A1016     112.738  29.979   5.328  1.00  0.250          H  
ATOM  15726  HA  MET A1016     111.988  31.145   2.714  1.00  0.230          H  
ATOM  15727 1HB  MET A1016     114.220  29.293   3.592  1.00  0.330          H  
ATOM  15728 2HB  MET A1016     114.100  29.969   1.980  1.00  0.330          H  
ATOM  15729 1HG  MET A1016     114.273  32.248   3.052  1.00  0.330          H  
ATOM  15730 2HG  MET A1016     114.650  31.411   4.561  1.00  0.330          H  
ATOM  15731 1HE  MET A1016     118.045  29.627   3.750  1.00  0.330          H  
ATOM  15732 2HE  MET A1016     116.840  30.009   4.979  1.00  0.330          H  
ATOM  15733 3HE  MET A1016     116.433  28.908   3.677  1.00  0.330          H  
ATOM  15734  N   VAL A1017     111.104  28.236   3.439  1.00  0.200          N  
ATOM  15735  CA  VAL A1017     110.571  26.952   3.042  1.00  0.220          C  
ATOM  15736  C   VAL A1017     109.070  26.858   3.263  1.00  0.230          C  
ATOM  15737  O   VAL A1017     108.570  27.127   4.351  1.00  0.230          O  
ATOM  15738  CB  VAL A1017     111.296  25.852   3.847  1.00  0.300          C  
ATOM  15739  CG1 VAL A1017     110.776  24.469   3.472  1.00  0.300          C  
ATOM  15740  CG2 VAL A1017     112.809  25.969   3.616  1.00  0.300          C  
ATOM  15741  H   VAL A1017     110.972  28.561   4.385  1.00  0.240          H  
ATOM  15742  HA  VAL A1017     110.774  26.804   1.980  1.00  0.260          H  
ATOM  15743  HB  VAL A1017     111.087  25.991   4.910  1.00  0.360          H  
ATOM  15744 1HG1 VAL A1017     111.295  23.720   4.068  1.00  0.360          H  
ATOM  15745 2HG1 VAL A1017     109.711  24.400   3.674  1.00  0.360          H  
ATOM  15746 3HG1 VAL A1017     110.957  24.280   2.417  1.00  0.360          H  
ATOM  15747 1HG2 VAL A1017     113.319  25.205   4.203  1.00  0.360          H  
ATOM  15748 2HG2 VAL A1017     113.028  25.829   2.559  1.00  0.360          H  
ATOM  15749 3HG2 VAL A1017     113.163  26.944   3.933  1.00  0.360          H  
ATOM  15750  N   ALA A1018     108.354  26.460   2.218  1.00  0.260          N  
ATOM  15751  CA  ALA A1018     106.907  26.299   2.304  1.00  0.280          C  
ATOM  15752  C   ALA A1018     106.549  25.260   3.356  1.00  0.290          C  
ATOM  15753  O   ALA A1018     107.227  24.241   3.491  1.00  0.300          O  
ATOM  15754  CB  ALA A1018     106.335  25.882   0.963  1.00  0.380          C  
ATOM  15755  H   ALA A1018     108.845  26.275   1.354  1.00  0.310          H  
ATOM  15756  HA  ALA A1018     106.474  27.253   2.604  1.00  0.340          H  
ATOM  15757 1HB  ALA A1018     105.252  25.781   1.050  1.00  0.460          H  
ATOM  15758 2HB  ALA A1018     106.570  26.637   0.213  1.00  0.460          H  
ATOM  15759 3HB  ALA A1018     106.765  24.927   0.667  1.00  0.460          H  
ATOM  15760  N   VAL A1019     105.456  25.499   4.070  1.00  0.290          N  
ATOM  15761  CA  VAL A1019     104.995  24.581   5.095  1.00  0.310          C  
ATOM  15762  C   VAL A1019     103.623  23.976   4.748  1.00  0.350          C  
ATOM  15763  O   VAL A1019     102.655  24.719   4.599  1.00  0.420          O  
ATOM  15764  CB  VAL A1019     104.926  25.328   6.437  1.00  0.430          C  
ATOM  15765  CG1 VAL A1019     104.379  24.438   7.517  1.00  0.430          C  
ATOM  15766  CG2 VAL A1019     106.335  25.797   6.815  1.00  0.430          C  
ATOM  15767  H   VAL A1019     104.945  26.355   3.899  1.00  0.350          H  
ATOM  15768  HA  VAL A1019     105.762  23.825   5.201  1.00  0.370          H  
ATOM  15769  HB  VAL A1019     104.268  26.184   6.338  1.00  0.510          H  
ATOM  15770 1HG1 VAL A1019     104.333  24.989   8.434  1.00  0.510          H  
ATOM  15771 2HG1 VAL A1019     103.396  24.126   7.255  1.00  0.510          H  
ATOM  15772 3HG1 VAL A1019     105.021  23.575   7.641  1.00  0.510          H  
ATOM  15773 1HG2 VAL A1019     106.303  26.332   7.752  1.00  0.510          H  
ATOM  15774 2HG2 VAL A1019     106.995  24.937   6.914  1.00  0.510          H  
ATOM  15775 3HG2 VAL A1019     106.729  26.458   6.044  1.00  0.510          H  
ATOM  15776  N   PRO A1020     103.496  22.631   4.675  1.00  0.360          N  
ATOM  15777  CA  PRO A1020     102.294  21.877   4.325  1.00  0.400          C  
ATOM  15778  C   PRO A1020     101.287  21.598   5.451  1.00  0.400          C  
ATOM  15779  O   PRO A1020     100.287  20.935   5.204  1.00  0.450          O  
ATOM  15780  CB  PRO A1020     102.893  20.561   3.830  1.00  0.600          C  
ATOM  15781  CG  PRO A1020     104.120  20.366   4.687  1.00  0.600          C  
ATOM  15782  CD  PRO A1020     104.688  21.762   4.872  1.00  0.600          C  
ATOM  15783  HA  PRO A1020     101.792  22.397   3.495  1.00  0.480          H  
ATOM  15784 1HB  PRO A1020     102.161  19.756   3.944  1.00  0.720          H  
ATOM  15785 2HB  PRO A1020     103.121  20.626   2.756  1.00  0.720          H  
ATOM  15786 1HG  PRO A1020     103.841  19.895   5.651  1.00  0.720          H  
ATOM  15787 2HG  PRO A1020     104.821  19.676   4.192  1.00  0.720          H  
ATOM  15788 1HD  PRO A1020     105.088  21.849   5.885  1.00  0.720          H  
ATOM  15789 2HD  PRO A1020     105.453  21.953   4.091  1.00  0.720          H  
ATOM  15790  N   ARG A1021     101.512  22.121   6.651  1.00  0.460          N  
ATOM  15791  CA  ARG A1021     100.740  21.888   7.899  1.00  0.480          C  
ATOM  15792  C   ARG A1021      99.197  21.697   7.865  1.00  0.520          C  
ATOM  15793  O   ARG A1021      98.603  21.455   8.912  1.00  0.610          O  
ATOM  15794  CB  ARG A1021     100.977  23.062   8.829  1.00  0.660          C  
ATOM  15795  CG  ARG A1021     100.385  24.353   8.302  1.00  0.660          C  
ATOM  15796  CD  ARG A1021     100.684  25.515   9.132  1.00  0.660          C  
ATOM  15797  NE  ARG A1021     100.014  26.701   8.611  1.00  0.660          N  
ATOM  15798  CZ  ARG A1021     100.455  27.496   7.614  1.00  0.660          C  
ATOM  15799  NH1 ARG A1021     101.586  27.240   6.995  1.00  0.660          N  
ATOM  15800  NH2 ARG A1021      99.732  28.544   7.258  1.00  0.660          N  
ATOM  15801  H   ARG A1021     102.337  22.686   6.755  1.00  0.550          H  
ATOM  15802  HA  ARG A1021     101.164  20.995   8.362  1.00  0.580          H  
ATOM  15803 1HB  ARG A1021     100.508  22.868   9.784  1.00  0.800          H  
ATOM  15804 2HB  ARG A1021     102.040  23.198   9.009  1.00  0.800          H  
ATOM  15805 1HG  ARG A1021     100.763  24.538   7.298  1.00  0.800          H  
ATOM  15806 2HG  ARG A1021      99.311  24.273   8.260  1.00  0.800          H  
ATOM  15807 1HD  ARG A1021     100.306  25.335  10.139  1.00  0.800          H  
ATOM  15808 2HD  ARG A1021     101.756  25.701   9.177  1.00  0.800          H  
ATOM  15809  HE  ARG A1021      99.122  26.952   9.033  1.00  0.800          H  
ATOM  15810 1HH1 ARG A1021     102.136  26.441   7.263  1.00  0.800          H  
ATOM  15811 2HH1 ARG A1021     101.902  27.840   6.244  1.00  0.800          H  
ATOM  15812 1HH2 ARG A1021      98.860  28.770   7.764  1.00  0.800          H  
ATOM  15813 2HH2 ARG A1021     100.043  29.150   6.515  1.00  0.800          H  
ATOM  15814  N   GLY A1022      98.530  21.904   6.729  1.00  0.480          N  
ATOM  15815  CA  GLY A1022      97.076  21.688   6.626  1.00  0.590          C  
ATOM  15816  C   GLY A1022      96.740  20.506   5.710  1.00  0.690          C  
ATOM  15817  O   GLY A1022      95.575  20.234   5.400  1.00  0.860          O  
ATOM  15818  H   GLY A1022      99.073  22.123   5.900  1.00  0.580          H  
ATOM  15819 1HA  GLY A1022      96.664  21.503   7.615  1.00  0.710          H  
ATOM  15820 2HA  GLY A1022      96.604  22.592   6.246  1.00  0.710          H  
ATOM  15821  N   CYS A1023      97.776  19.805   5.282  1.00  0.620          N  
ATOM  15822  CA  CYS A1023      97.683  18.682   4.364  1.00  0.790          C  
ATOM  15823  C   CYS A1023      97.487  17.373   5.091  1.00  0.830          C  
ATOM  15824  O   CYS A1023      97.698  17.277   6.296  1.00  0.890          O  
ATOM  15825  CB  CYS A1023      98.955  18.560   3.531  1.00  1.040          C  
ATOM  15826  SG  CYS A1023      99.280  19.958   2.466  1.00  1.040          S  
ATOM  15827  H   CYS A1023      98.700  20.102   5.587  1.00  0.740          H  
ATOM  15828  HA  CYS A1023      96.838  18.846   3.701  1.00  0.950          H  
ATOM  15829 1HB  CYS A1023      99.802  18.439   4.196  1.00  1.250          H  
ATOM  15830 2HB  CYS A1023      98.904  17.670   2.915  1.00  1.250          H  
ATOM  15831  HG  CYS A1023      99.694  20.751   3.478  1.00  1.250          H  
ATOM  15832  N   ALA A1024      97.101  16.353   4.349  1.00  0.780          N  
ATOM  15833  CA  ALA A1024      96.999  15.019   4.907  1.00  0.790          C  
ATOM  15834  C   ALA A1024      98.369  14.650   5.417  1.00  0.820          C  
ATOM  15835  O   ALA A1024      99.355  15.089   4.842  1.00  0.850          O  
ATOM  15836  CB  ALA A1024      96.545  14.030   3.855  1.00  1.100          C  
ATOM  15837  H   ALA A1024      96.898  16.500   3.371  1.00  0.940          H  
ATOM  15838  HA  ALA A1024      96.301  15.013   5.724  1.00  0.950          H  
ATOM  15839 1HB  ALA A1024      96.513  13.052   4.301  1.00  1.320          H  
ATOM  15840 2HB  ALA A1024      95.556  14.301   3.492  1.00  1.320          H  
ATOM  15841 3HB  ALA A1024      97.244  14.019   3.027  1.00  1.320          H  
ATOM  15842  N   LEU A1025      98.484  13.835   6.457  1.00  0.810          N  
ATOM  15843  CA  LEU A1025      99.825  13.431   6.907  1.00  0.840          C  
ATOM  15844  C   LEU A1025     100.633  12.865   5.723  1.00  0.850          C  
ATOM  15845  O   LEU A1025     101.800  13.218   5.521  1.00  0.960          O  
ATOM  15846  CB  LEU A1025      99.701  12.380   8.010  1.00  1.160          C  
ATOM  15847  CG  LEU A1025     100.995  11.840   8.646  1.00  1.160          C  
ATOM  15848  CD1 LEU A1025     101.771  12.976   9.382  1.00  1.160          C  
ATOM  15849  CD2 LEU A1025     100.613  10.736   9.598  1.00  1.160          C  
ATOM  15850  H   LEU A1025      97.645  13.521   6.957  1.00  0.970          H  
ATOM  15851  HA  LEU A1025     100.331  14.316   7.289  1.00  1.010          H  
ATOM  15852 1HB  LEU A1025      99.101  12.789   8.796  1.00  1.400          H  
ATOM  15853 2HB  LEU A1025      99.165  11.546   7.605  1.00  1.400          H  
ATOM  15854  HG  LEU A1025     101.645  11.433   7.863  1.00  1.400          H  
ATOM  15855 1HD1 LEU A1025     102.679  12.567   9.822  1.00  1.400          H  
ATOM  15856 2HD1 LEU A1025     102.050  13.767   8.681  1.00  1.400          H  
ATOM  15857 3HD1 LEU A1025     101.149  13.405  10.177  1.00  1.400          H  
ATOM  15858 1HD2 LEU A1025     101.504  10.323  10.028  1.00  1.400          H  
ATOM  15859 2HD2 LEU A1025      99.974  11.123  10.380  1.00  1.400          H  
ATOM  15860 3HD2 LEU A1025     100.088   9.962   9.062  1.00  1.400          H  
ATOM  15861  N   ALA A1026      99.956  12.064   4.891  1.00  0.730          N  
ATOM  15862  CA  ALA A1026     100.488  11.418   3.685  1.00  0.720          C  
ATOM  15863  C   ALA A1026     100.570  12.395   2.515  1.00  0.820          C  
ATOM  15864  O   ALA A1026     100.924  12.014   1.401  1.00  0.900          O  
ATOM  15865  CB  ALA A1026      99.605  10.258   3.285  1.00  1.010          C  
ATOM  15866  H   ALA A1026      99.005  11.813   5.167  1.00  0.880          H  
ATOM  15867  HA  ALA A1026     101.481  11.045   3.907  1.00  0.860          H  
ATOM  15868 1HB  ALA A1026      99.994   9.763   2.415  1.00  1.210          H  
ATOM  15869 2HB  ALA A1026      99.583   9.594   4.093  1.00  1.210          H  
ATOM  15870 3HB  ALA A1026      98.601  10.621   3.069  1.00  1.210          H  
ATOM  15871  N   GLY A1027     100.149  13.633   2.756  1.00  0.850          N  
ATOM  15872  CA  GLY A1027     100.139  14.744   1.821  1.00  0.960          C  
ATOM  15873  C   GLY A1027     101.203  15.764   2.230  1.00  1.060          C  
ATOM  15874  O   GLY A1027     101.251  16.877   1.699  1.00  1.070          O  
ATOM  15875  H   GLY A1027      99.869  13.877   3.693  1.00  1.020          H  
ATOM  15876 1HA  GLY A1027     100.342  14.380   0.815  1.00  1.150          H  
ATOM  15877 2HA  GLY A1027      99.160  15.213   1.824  1.00  1.150          H  
ATOM  15878  N   ALA A1028     102.074  15.356   3.148  1.00  1.160          N  
ATOM  15879  CA  ALA A1028     103.154  16.147   3.698  1.00  1.310          C  
ATOM  15880  C   ALA A1028     104.300  15.186   4.025  1.00  1.320          C  
ATOM  15881  O   ALA A1028     104.963  15.471   5.032  1.00  1.460          O  
ATOM  15882  CB  ALA A1028     102.683  16.898   4.935  1.00  1.770          C  
ATOM  15883  H   ALA A1028     101.960  14.421   3.531  1.00  1.390          H  
ATOM  15884  HA  ALA A1028     103.497  16.852   2.938  1.00  1.570          H  
ATOM  15885 1HB  ALA A1028     103.496  17.481   5.351  1.00  2.130          H  
ATOM  15886 2HB  ALA A1028     101.869  17.552   4.674  1.00  2.130          H  
ATOM  15887 3HB  ALA A1028     102.336  16.180   5.686  1.00  2.130          H  
ATOM  15888  N   GLN A1029     103.894  13.931   3.827  1.00  1.200          N  
ATOM  15889  CA  GLN A1029     104.768  12.905   3.261  1.00  1.240          C  
ATOM  15890  C   GLN A1029     104.204  12.793   1.867  1.00  1.330          C  
ATOM  15891  O   GLN A1029     103.282  13.536   1.565  1.00  1.700          O  
ATOM  15892  CB  GLN A1029     104.581  11.558   3.949  1.00  1.720          C  
ATOM  15893  CG  GLN A1029     104.849  11.537   5.429  1.00  1.720          C  
ATOM  15894  CD  GLN A1029     104.419  10.226   6.033  1.00  1.720          C  
ATOM  15895  OE1 GLN A1029     103.292   9.783   5.784  1.00  1.720          O  
ATOM  15896  NE2 GLN A1029     105.288   9.595   6.812  1.00  1.720          N  
ATOM  15897  H   GLN A1029     103.356  13.557   4.608  1.00  1.440          H  
ATOM  15898  HA  GLN A1029     105.811  13.229   3.245  1.00  1.490          H  
ATOM  15899 1HB  GLN A1029     103.589  11.212   3.770  1.00  2.060          H  
ATOM  15900 2HB  GLN A1029     105.250  10.833   3.483  1.00  2.060          H  
ATOM  15901 1HG  GLN A1029     105.909  11.674   5.602  1.00  2.060          H  
ATOM  15902 2HG  GLN A1029     104.291  12.336   5.916  1.00  2.060          H  
ATOM  15903 1HE2 GLN A1029     105.042   8.719   7.230  1.00  2.060          H  
ATOM  15904 2HE2 GLN A1029     106.194   9.987   6.982  1.00  2.060          H  
ATOM  15905  N   LEU A1030     104.852  12.164   0.912  1.00  1.060          N  
ATOM  15906  CA  LEU A1030     104.711  11.608  -0.417  1.00  1.060          C  
ATOM  15907  C   LEU A1030     105.877  10.755  -0.861  1.00  1.620          C  
ATOM  15908  O   LEU A1030     105.725   9.670  -1.422  1.00  1.770          O  
ATOM  15909  CB  LEU A1030     104.458  12.748  -1.384  1.00  1.480          C  
ATOM  15910  CG  LEU A1030     104.158  12.396  -2.846  1.00  1.480          C  
ATOM  15911  CD1 LEU A1030     102.824  11.611  -2.927  1.00  1.480          C  
ATOM  15912  CD2 LEU A1030     104.101  13.683  -3.643  1.00  1.480          C  
ATOM  15913  H   LEU A1030     104.057  12.622   0.485  1.00  1.270          H  
ATOM  15914  HA  LEU A1030     103.835  10.956  -0.410  1.00  1.270          H  
ATOM  15915 1HB  LEU A1030     103.578  13.298  -1.010  1.00  1.780          H  
ATOM  15916 2HB  LEU A1030     105.301  13.412  -1.347  1.00  1.780          H  
ATOM  15917  HG  LEU A1030     104.951  11.758  -3.251  1.00  1.780          H  
ATOM  15918 1HD1 LEU A1030     102.593  11.384  -3.939  1.00  1.780          H  
ATOM  15919 2HD1 LEU A1030     102.879  10.682  -2.372  1.00  1.780          H  
ATOM  15920 3HD1 LEU A1030     102.023  12.226  -2.521  1.00  1.780          H  
ATOM  15921 1HD2 LEU A1030     103.898  13.462  -4.686  1.00  1.780          H  
ATOM  15922 2HD2 LEU A1030     103.310  14.321  -3.248  1.00  1.780          H  
ATOM  15923 3HD2 LEU A1030     105.058  14.200  -3.564  1.00  1.780          H  
ATOM  15924  N   GLN A1031     107.052  11.370  -0.725  1.00  1.990          N  
ATOM  15925  CA  GLN A1031     108.316  10.884  -1.262  1.00  2.580          C  
ATOM  15926  C   GLN A1031     109.304  10.396  -0.203  1.00  2.830          C  
ATOM  15927  O   GLN A1031     110.514  10.459  -0.417  1.00  3.250          O  
ATOM  15928  CB  GLN A1031     108.968  12.026  -2.052  1.00  3.380          C  
ATOM  15929  CG  GLN A1031     108.115  12.521  -3.210  1.00  3.380          C  
ATOM  15930  CD  GLN A1031     108.756  13.643  -3.992  1.00  3.380          C  
ATOM  15931  OE1 GLN A1031     109.480  14.474  -3.431  1.00  3.380          O  
ATOM  15932  NE2 GLN A1031     108.494  13.682  -5.288  1.00  3.380          N  
ATOM  15933  H   GLN A1031     107.065  12.248  -0.214  1.00  2.390          H  
ATOM  15934  HA  GLN A1031     108.103  10.056  -1.933  1.00  3.100          H  
ATOM  15935 1HB  GLN A1031     109.166  12.867  -1.387  1.00  4.050          H  
ATOM  15936 2HB  GLN A1031     109.922  11.693  -2.463  1.00  4.050          H  
ATOM  15937 1HG  GLN A1031     107.903  11.703  -3.872  1.00  4.050          H  
ATOM  15938 2HG  GLN A1031     107.191  12.903  -2.808  1.00  4.050          H  
ATOM  15939 1HE2 GLN A1031     108.887  14.398  -5.866  1.00  4.050          H  
ATOM  15940 2HE2 GLN A1031     107.892  12.984  -5.708  1.00  4.050          H  
ATOM  15941  N   GLU A1032     108.796   9.931   0.933  1.00  2.600          N  
ATOM  15942  CA  GLU A1032     109.659   9.473   2.015  1.00  2.880          C  
ATOM  15943  C   GLU A1032     110.357   8.097   1.843  1.00  3.340          C  
ATOM  15944  O   GLU A1032     111.522   7.986   2.230  1.00  3.510          O  
ATOM  15945  CB  GLU A1032     108.849   9.460   3.313  1.00  3.920          C  
ATOM  15946  CG  GLU A1032     108.405  10.839   3.771  1.00  3.920          C  
ATOM  15947  CD  GLU A1032     109.540  11.780   4.066  1.00  3.920          C  
ATOM  15948  OE1 GLU A1032     110.412  11.414   4.804  1.00  3.920          O  
ATOM  15949  OE2 GLU A1032     109.516  12.891   3.571  1.00  3.920          O  
ATOM  15950  H   GLU A1032     107.797   9.905   1.040  1.00  3.120          H  
ATOM  15951  HA  GLU A1032     110.450  10.214   2.128  1.00  3.460          H  
ATOM  15952 1HB  GLU A1032     107.958   8.856   3.195  1.00  4.700          H  
ATOM  15953 2HB  GLU A1032     109.445   9.014   4.108  1.00  4.700          H  
ATOM  15954 1HG  GLU A1032     107.769  11.282   3.004  1.00  4.700          H  
ATOM  15955 2HG  GLU A1032     107.813  10.717   4.668  1.00  4.700          H  
ATOM  15956  N   GLU A1033     109.725   7.036   1.285  1.00  3.550          N  
ATOM  15957  CA  GLU A1033     108.340   6.886   0.813  1.00  3.580          C  
ATOM  15958  C   GLU A1033     107.896   5.494   1.231  1.00  4.680          C  
ATOM  15959  O   GLU A1033     108.739   4.618   1.436  1.00  4.910          O  
ATOM  15960  CB  GLU A1033     108.245   7.018  -0.718  1.00  5.000          C  
ATOM  15961  CG  GLU A1033     108.964   5.945  -1.526  1.00  5.000          C  
ATOM  15962  CD  GLU A1033     108.939   6.259  -3.007  1.00  5.000          C  
ATOM  15963  OE1 GLU A1033     108.358   7.251  -3.362  1.00  5.000          O  
ATOM  15964  OE2 GLU A1033     109.500   5.525  -3.779  1.00  5.000          O  
ATOM  15965  H   GLU A1033     110.288   6.202   1.202  1.00  4.260          H  
ATOM  15966  HA  GLU A1033     107.682   7.601   1.292  1.00  4.300          H  
ATOM  15967 1HB  GLU A1033     107.196   7.027  -1.017  1.00  6.000          H  
ATOM  15968 2HB  GLU A1033     108.667   7.935  -1.034  1.00  6.000          H  
ATOM  15969 1HG  GLU A1033     109.999   5.877  -1.191  1.00  6.000          H  
ATOM  15970 2HG  GLU A1033     108.484   4.982  -1.352  1.00  6.000          H  
ATOM  15971  N   THR A1034     106.589   5.278   1.353  1.00  5.550          N  
ATOM  15972  CA  THR A1034     106.068   3.957   1.712  1.00  6.640          C  
ATOM  15973  C   THR A1034     104.989   3.531   0.734  1.00  6.430          C  
ATOM  15974  O   THR A1034     104.460   4.359  -0.020  1.00  6.190          O  
ATOM  15975  CB  THR A1034     105.467   3.943   3.141  1.00  8.860          C  
ATOM  15976  OG1 THR A1034     104.259   4.742   3.187  1.00  8.860          O  
ATOM  15977  CG2 THR A1034     106.473   4.540   4.121  1.00  8.860          C  
ATOM  15978  H   THR A1034     105.944   6.033   1.174  1.00  6.660          H  
ATOM  15979  HA  THR A1034     106.876   3.224   1.659  1.00  7.970          H  
ATOM  15980  HB  THR A1034     105.237   2.916   3.431  1.00 10.630          H  
ATOM  15981  HG1 THR A1034     103.882   4.668   4.078  1.00 10.630          H  
ATOM  15982 1HG2 THR A1034     106.055   4.526   5.126  1.00 10.630          H  
ATOM  15983 2HG2 THR A1034     107.390   3.949   4.099  1.00 10.630          H  
ATOM  15984 3HG2 THR A1034     106.698   5.565   3.846  1.00 10.630          H  
ATOM  15985  N   GLU A1035     104.642   2.245   0.765  1.00  6.570          N  
ATOM  15986  CA  GLU A1035     103.608   1.687  -0.096  1.00  6.490          C  
ATOM  15987  C   GLU A1035     102.230   2.268   0.189  1.00  6.190          C  
ATOM  15988  O   GLU A1035     101.451   2.505  -0.740  1.00  6.010          O  
ATOM  15989  CB  GLU A1035     103.578   0.168   0.075  1.00  9.120          C  
ATOM  15990  CG  GLU A1035     104.847  -0.542  -0.413  1.00  9.120          C  
ATOM  15991  CD  GLU A1035     105.987  -0.464   0.583  1.00  9.120          C  
ATOM  15992  OE1 GLU A1035     105.773   0.059   1.662  1.00  9.120          O  
ATOM  15993  OE2 GLU A1035     107.061  -0.901   0.267  1.00  9.120          O  
ATOM  15994  H   GLU A1035     105.137   1.612   1.399  1.00  7.880          H  
ATOM  15995  HA  GLU A1035     103.866   1.919  -1.129  1.00  7.790          H  
ATOM  15996 1HB  GLU A1035     103.431  -0.079   1.126  1.00 10.940          H  
ATOM  15997 2HB  GLU A1035     102.732  -0.242  -0.475  1.00 10.940          H  
ATOM  15998 1HG  GLU A1035     104.617  -1.590  -0.602  1.00 10.940          H  
ATOM  15999 2HG  GLU A1035     105.163  -0.092  -1.353  1.00 10.940          H  
ATOM  16000  N   THR A1036     101.924   2.484   1.471  1.00  6.160          N  
ATOM  16001  CA  THR A1036     100.623   3.009   1.851  1.00  5.920          C  
ATOM  16002  C   THR A1036     100.486   4.441   1.376  1.00  5.620          C  
ATOM  16003  O   THR A1036      99.452   4.807   0.821  1.00  5.440          O  
ATOM  16004  CB  THR A1036     100.364   2.926   3.367  1.00  8.380          C  
ATOM  16005  OG1 THR A1036     100.428   1.560   3.796  1.00  8.380          O  
ATOM  16006  CG2 THR A1036      98.947   3.440   3.646  1.00  8.380          C  
ATOM  16007  H   THR A1036     102.602   2.256   2.182  1.00  7.390          H  
ATOM  16008  HA  THR A1036      99.855   2.417   1.354  1.00  7.100          H  
ATOM  16009  HB  THR A1036     101.098   3.517   3.914  1.00 10.060          H  
ATOM  16010  HG1 THR A1036     100.421   1.539   4.760  1.00 10.060          H  
ATOM  16011 1HG2 THR A1036      98.733   3.356   4.706  1.00 10.060          H  
ATOM  16012 2HG2 THR A1036      98.851   4.474   3.343  1.00 10.060          H  
ATOM  16013 3HG2 THR A1036      98.228   2.837   3.094  1.00 10.060          H  
ATOM  16014  N   VAL A1037     101.521   5.261   1.587  1.00  5.610          N  
ATOM  16015  CA  VAL A1037     101.451   6.648   1.160  1.00  5.390          C  
ATOM  16016  C   VAL A1037     101.317   6.729  -0.353  1.00  5.290          C  
ATOM  16017  O   VAL A1037     100.526   7.528  -0.855  1.00  4.980          O  
ATOM  16018  CB  VAL A1037     102.665   7.443   1.671  1.00  7.630          C  
ATOM  16019  CG1 VAL A1037     102.728   8.850   1.034  1.00  7.630          C  
ATOM  16020  CG2 VAL A1037     102.540   7.580   3.189  1.00  7.630          C  
ATOM  16021  H   VAL A1037     102.367   4.915   2.042  1.00  6.730          H  
ATOM  16022  HA  VAL A1037     100.560   7.095   1.604  1.00  6.470          H  
ATOM  16023  HB  VAL A1037     103.580   6.906   1.416  1.00  9.160          H  
ATOM  16024 1HG1 VAL A1037     103.594   9.373   1.431  1.00  9.160          H  
ATOM  16025 2HG1 VAL A1037     102.825   8.764  -0.048  1.00  9.160          H  
ATOM  16026 3HG1 VAL A1037     101.838   9.414   1.261  1.00  9.160          H  
ATOM  16027 1HG2 VAL A1037     103.395   8.130   3.583  1.00  9.160          H  
ATOM  16028 2HG2 VAL A1037     101.632   8.115   3.421  1.00  9.160          H  
ATOM  16029 3HG2 VAL A1037     102.503   6.600   3.648  1.00  9.160          H  
ATOM  16030  N   SER A1038     102.097   5.924  -1.080  1.00  5.580          N  
ATOM  16031  CA  SER A1038     102.038   5.908  -2.526  1.00  5.550          C  
ATOM  16032  C   SER A1038     100.633   5.543  -3.005  1.00  5.430          C  
ATOM  16033  O   SER A1038     100.089   6.189  -3.914  1.00  5.220          O  
ATOM  16034  CB  SER A1038     103.037   4.907  -3.047  1.00  7.780          C  
ATOM  16035  OG  SER A1038     103.020   4.842  -4.437  1.00  7.780          O  
ATOM  16036  H   SER A1038     102.774   5.307  -0.623  1.00  6.700          H  
ATOM  16037  HA  SER A1038     102.292   6.903  -2.889  1.00  6.660          H  
ATOM  16038 1HB  SER A1038     104.035   5.171  -2.698  1.00  9.340          H  
ATOM  16039 2HB  SER A1038     102.802   3.927  -2.636  1.00  9.340          H  
ATOM  16040  HG  SER A1038     103.559   4.070  -4.653  1.00  9.340          H  
ATOM  16041  N   ALA A1039     100.034   4.501  -2.411  1.00  5.600          N  
ATOM  16042  CA  ALA A1039      98.681   4.115  -2.776  1.00  5.600          C  
ATOM  16043  C   ALA A1039      97.660   5.220  -2.461  1.00  5.300          C  
ATOM  16044  O   ALA A1039      96.785   5.504  -3.287  1.00  5.240          O  
ATOM  16045  CB  ALA A1039      98.300   2.851  -2.037  1.00  7.840          C  
ATOM  16046  H   ALA A1039     100.532   3.952  -1.702  1.00  6.720          H  
ATOM  16047  HA  ALA A1039      98.661   3.928  -3.848  1.00  6.720          H  
ATOM  16048 1HB  ALA A1039      97.298   2.543  -2.327  1.00  9.410          H  
ATOM  16049 2HB  ALA A1039      99.014   2.063  -2.279  1.00  9.410          H  
ATOM  16050 3HB  ALA A1039      98.326   3.045  -0.963  1.00  9.410          H  
ATOM  16051  N   LEU A1040      97.780   5.864  -1.289  1.00  5.140          N  
ATOM  16052  CA  LEU A1040      96.837   6.913  -0.925  1.00  4.890          C  
ATOM  16053  C   LEU A1040      96.971   8.095  -1.862  1.00  4.650          C  
ATOM  16054  O   LEU A1040      95.974   8.731  -2.226  1.00  4.490          O  
ATOM  16055  CB  LEU A1040      97.059   7.366   0.523  1.00  6.950          C  
ATOM  16056  CG  LEU A1040      96.710   6.337   1.651  1.00  6.950          C  
ATOM  16057  CD1 LEU A1040      97.189   6.896   2.965  1.00  6.950          C  
ATOM  16058  CD2 LEU A1040      95.216   6.054   1.701  1.00  6.950          C  
ATOM  16059  H   LEU A1040      98.505   5.585  -0.620  1.00  6.170          H  
ATOM  16060  HA  LEU A1040      95.834   6.523  -1.036  1.00  5.870          H  
ATOM  16061 1HB  LEU A1040      98.115   7.626   0.633  1.00  8.340          H  
ATOM  16062 2HB  LEU A1040      96.468   8.263   0.698  1.00  8.340          H  
ATOM  16063  HG  LEU A1040      97.225   5.407   1.470  1.00  8.340          H  
ATOM  16064 1HD1 LEU A1040      96.973   6.187   3.755  1.00  8.340          H  
ATOM  16065 2HD1 LEU A1040      98.266   7.063   2.909  1.00  8.340          H  
ATOM  16066 3HD1 LEU A1040      96.688   7.832   3.173  1.00  8.340          H  
ATOM  16067 1HD2 LEU A1040      95.023   5.347   2.488  1.00  8.340          H  
ATOM  16068 2HD2 LEU A1040      94.663   6.961   1.889  1.00  8.340          H  
ATOM  16069 3HD2 LEU A1040      94.890   5.628   0.771  1.00  8.340          H  
ATOM  16070  N   ALA A1041      98.208   8.423  -2.241  1.00  4.640          N  
ATOM  16071  CA  ALA A1041      98.395   9.518  -3.161  1.00  4.450          C  
ATOM  16072  C   ALA A1041      97.699   9.191  -4.468  1.00  4.490          C  
ATOM  16073  O   ALA A1041      96.900   9.989  -4.955  1.00  4.310          O  
ATOM  16074  CB  ALA A1041      99.869   9.777  -3.382  1.00  6.310          C  
ATOM  16075  H   ALA A1041      99.017   7.924  -1.862  1.00  5.570          H  
ATOM  16076  HA  ALA A1041      97.930  10.410  -2.740  1.00  5.340          H  
ATOM  16077 1HB  ALA A1041     100.002  10.608  -4.073  1.00  7.570          H  
ATOM  16078 2HB  ALA A1041     100.332  10.014  -2.426  1.00  7.570          H  
ATOM  16079 3HB  ALA A1041     100.326   8.891  -3.784  1.00  7.570          H  
ATOM  16080  N   SER A1042      97.828   7.946  -4.949  1.00  4.780          N  
ATOM  16081  CA  SER A1042      97.178   7.571  -6.196  1.00  4.830          C  
ATOM  16082  C   SER A1042      95.673   7.764  -6.126  1.00  4.650          C  
ATOM  16083  O   SER A1042      95.051   8.221  -7.098  1.00  4.410          O  
ATOM  16084  CB  SER A1042      97.469   6.136  -6.554  1.00  6.740          C  
ATOM  16085  OG  SER A1042      98.800   5.962  -6.873  1.00  6.740          O  
ATOM  16086  H   SER A1042      98.470   7.280  -4.506  1.00  5.740          H  
ATOM  16087  HA  SER A1042      97.575   8.207  -6.984  1.00  5.800          H  
ATOM  16088 1HB  SER A1042      97.207   5.486  -5.731  1.00  8.090          H  
ATOM  16089 2HB  SER A1042      96.864   5.849  -7.378  1.00  8.090          H  
ATOM  16090  HG  SER A1042      98.816   5.219  -7.519  1.00  8.090          H  
ATOM  16091  N   LEU A1043      95.078   7.460  -4.971  1.00  4.800          N  
ATOM  16092  CA  LEU A1043      93.641   7.628  -4.805  1.00  4.810          C  
ATOM  16093  C   LEU A1043      93.196   9.090  -4.957  1.00  4.330          C  
ATOM  16094  O   LEU A1043      92.087   9.340  -5.439  1.00  4.360          O  
ATOM  16095  CB  LEU A1043      93.172   7.096  -3.436  1.00  6.730          C  
ATOM  16096  CG  LEU A1043      93.249   5.544  -3.203  1.00  6.730          C  
ATOM  16097  CD1 LEU A1043      92.903   5.245  -1.745  1.00  6.730          C  
ATOM  16098  CD2 LEU A1043      92.284   4.803  -4.136  1.00  6.730          C  
ATOM  16099  H   LEU A1043      95.650   7.034  -4.230  1.00  5.760          H  
ATOM  16100  HA  LEU A1043      93.150   7.068  -5.592  1.00  5.770          H  
ATOM  16101 1HB  LEU A1043      93.776   7.572  -2.667  1.00  8.080          H  
ATOM  16102 2HB  LEU A1043      92.140   7.404  -3.289  1.00  8.080          H  
ATOM  16103  HG  LEU A1043      94.265   5.203  -3.387  1.00  8.080          H  
ATOM  16104 1HD1 LEU A1043      92.975   4.173  -1.564  1.00  8.080          H  
ATOM  16105 2HD1 LEU A1043      93.592   5.765  -1.102  1.00  8.080          H  
ATOM  16106 3HD1 LEU A1043      91.890   5.580  -1.531  1.00  8.080          H  
ATOM  16107 1HD2 LEU A1043      92.358   3.732  -3.946  1.00  8.080          H  
ATOM  16108 2HD2 LEU A1043      91.263   5.135  -3.948  1.00  8.080          H  
ATOM  16109 3HD2 LEU A1043      92.537   4.990  -5.173  1.00  8.080          H  
ATOM  16110  N   THR A1044      94.036  10.066  -4.559  1.00  3.950          N  
ATOM  16111  CA  THR A1044      93.614  11.466  -4.681  1.00  3.590          C  
ATOM  16112  C   THR A1044      94.155  12.133  -5.960  1.00  3.370          C  
ATOM  16113  O   THR A1044      93.596  13.128  -6.428  1.00  3.270          O  
ATOM  16114  CB  THR A1044      94.036  12.292  -3.445  1.00  5.170          C  
ATOM  16115  OG1 THR A1044      95.466  12.356  -3.345  1.00  5.170          O  
ATOM  16116  CG2 THR A1044      93.493  11.603  -2.193  1.00  5.170          C  
ATOM  16117  H   THR A1044      94.959   9.839  -4.157  1.00  4.740          H  
ATOM  16118  HA  THR A1044      92.528  11.490  -4.735  1.00  4.310          H  
ATOM  16119  HB  THR A1044      93.632  13.300  -3.518  1.00  6.200          H  
ATOM  16120  HG1 THR A1044      95.811  12.971  -3.998  1.00  6.200          H  
ATOM  16121 1HG2 THR A1044      93.779  12.173  -1.311  1.00  6.200          H  
ATOM  16122 2HG2 THR A1044      92.408  11.545  -2.255  1.00  6.200          H  
ATOM  16123 3HG2 THR A1044      93.906  10.595  -2.119  1.00  6.200          H  
ATOM  16124  N   VAL A1045      95.200  11.547  -6.557  1.00  3.420          N  
ATOM  16125  CA  VAL A1045      95.821  12.057  -7.784  1.00  3.270          C  
ATOM  16126  C   VAL A1045      95.155  11.478  -9.050  1.00  3.420          C  
ATOM  16127  O   VAL A1045      95.173  12.114 -10.105  1.00  3.130          O  
ATOM  16128  CB  VAL A1045      97.347  11.764  -7.794  1.00  4.640          C  
ATOM  16129  CG1 VAL A1045      97.987  12.189  -9.139  1.00  4.640          C  
ATOM  16130  CG2 VAL A1045      98.023  12.519  -6.658  1.00  4.640          C  
ATOM  16131  H   VAL A1045      95.644  10.766  -6.068  1.00  4.100          H  
ATOM  16132  HA  VAL A1045      95.691  13.138  -7.800  1.00  3.920          H  
ATOM  16133  HB  VAL A1045      97.499  10.698  -7.656  1.00  5.570          H  
ATOM  16134 1HG1 VAL A1045      99.053  11.969  -9.123  1.00  5.570          H  
ATOM  16135 2HG1 VAL A1045      97.543  11.665  -9.973  1.00  5.570          H  
ATOM  16136 3HG1 VAL A1045      97.842  13.257  -9.283  1.00  5.570          H  
ATOM  16137 1HG2 VAL A1045      99.085  12.299  -6.653  1.00  5.570          H  
ATOM  16138 2HG2 VAL A1045      97.874  13.587  -6.796  1.00  5.570          H  
ATOM  16139 3HG2 VAL A1045      97.593  12.220  -5.708  1.00  5.570          H  
ATOM  16140  N   ASP A1046      94.524  10.305  -8.917  1.00  4.050          N  
ATOM  16141  CA  ASP A1046      93.892   9.517  -9.981  1.00  4.380          C  
ATOM  16142  C   ASP A1046      94.937   8.838 -10.849  1.00  3.630          C  
ATOM  16143  O   ASP A1046      94.999   8.997 -12.072  1.00  3.450          O  
ATOM  16144  CB  ASP A1046      92.932  10.343 -10.865  1.00  6.000          C  
ATOM  16145  CG  ASP A1046      91.915   9.412 -11.654  1.00  6.000          C  
ATOM  16146  OD1 ASP A1046      91.659   8.318 -11.179  1.00  6.000          O  
ATOM  16147  OD2 ASP A1046      91.390   9.768 -12.699  1.00  6.000          O  
ATOM  16148  H   ASP A1046      94.576   9.840  -8.016  1.00  4.860          H  
ATOM  16149  HA  ASP A1046      93.305   8.730  -9.504  1.00  5.260          H  
ATOM  16150 1HB  ASP A1046      92.376  11.042 -10.238  1.00  7.200          H  
ATOM  16151 2HB  ASP A1046      93.506  10.930 -11.586  1.00  7.200          H  
ATOM  16152  N   VAL A1047      95.758   8.054 -10.165  1.00  3.290          N  
ATOM  16153  CA  VAL A1047      96.789   7.232 -10.777  1.00  2.810          C  
ATOM  16154  C   VAL A1047      96.324   5.780 -10.599  1.00  2.880          C  
ATOM  16155  O   VAL A1047      95.989   5.373  -9.495  1.00  3.740          O  
ATOM  16156  CB  VAL A1047      98.143   7.468 -10.074  1.00  4.130          C  
ATOM  16157  CG1 VAL A1047      99.216   6.665 -10.696  1.00  4.130          C  
ATOM  16158  CG2 VAL A1047      98.473   8.914 -10.088  1.00  4.130          C  
ATOM  16159  H   VAL A1047      95.612   8.028  -9.151  1.00  3.950          H  
ATOM  16160  HA  VAL A1047      96.870   7.462 -11.840  1.00  3.370          H  
ATOM  16161  HB  VAL A1047      98.066   7.134  -9.068  1.00  4.950          H  
ATOM  16162 1HG1 VAL A1047     100.145   6.827 -10.163  1.00  4.950          H  
ATOM  16163 2HG1 VAL A1047      98.967   5.616 -10.657  1.00  4.950          H  
ATOM  16164 3HG1 VAL A1047      99.339   6.964 -11.733  1.00  4.950          H  
ATOM  16165 1HG2 VAL A1047      99.409   9.086  -9.568  1.00  4.950          H  
ATOM  16166 2HG2 VAL A1047      98.556   9.266 -11.115  1.00  4.950          H  
ATOM  16167 3HG2 VAL A1047      97.683   9.435  -9.593  1.00  4.950          H  
ATOM  16168  N   GLU A1048      96.230   5.010 -11.674  1.00  2.330          N  
ATOM  16169  CA  GLU A1048      95.739   3.630 -11.552  1.00  2.790          C  
ATOM  16170  C   GLU A1048      96.621   2.705 -10.692  1.00  3.020          C  
ATOM  16171  O   GLU A1048      96.107   1.848  -9.969  1.00  3.590          O  
ATOM  16172  CB  GLU A1048      95.516   3.044 -12.947  1.00  3.720          C  
ATOM  16173  CG  GLU A1048      94.307   3.675 -13.676  1.00  3.720          C  
ATOM  16174  CD  GLU A1048      94.128   3.225 -15.099  1.00  3.720          C  
ATOM  16175  OE1 GLU A1048      94.956   2.494 -15.576  1.00  3.720          O  
ATOM  16176  OE2 GLU A1048      93.175   3.643 -15.717  1.00  3.720          O  
ATOM  16177  H   GLU A1048      96.498   5.381 -12.577  1.00  2.800          H  
ATOM  16178  HA  GLU A1048      94.764   3.676 -11.068  1.00  3.350          H  
ATOM  16179 1HB  GLU A1048      96.408   3.202 -13.558  1.00  4.470          H  
ATOM  16180 2HB  GLU A1048      95.358   1.975 -12.871  1.00  4.470          H  
ATOM  16181 1HG  GLU A1048      93.402   3.419 -13.122  1.00  4.470          H  
ATOM  16182 2HG  GLU A1048      94.412   4.760 -13.654  1.00  4.470          H  
ATOM  16183  N   GLN A1049      97.939   2.869 -10.775  1.00  2.710          N  
ATOM  16184  CA  GLN A1049      98.889   2.061 -10.012  1.00  3.190          C  
ATOM  16185  C   GLN A1049      99.414   2.933  -8.851  1.00  3.070          C  
ATOM  16186  O   GLN A1049      99.022   4.091  -8.768  1.00  3.110          O  
ATOM  16187  CB  GLN A1049      99.972   1.575 -10.983  1.00  4.270          C  
ATOM  16188  CG  GLN A1049      99.417   0.790 -12.134  1.00  4.270          C  
ATOM  16189  CD  GLN A1049      98.745  -0.433 -11.656  1.00  4.270          C  
ATOM  16190  OE1 GLN A1049      99.361  -1.230 -10.946  1.00  4.270          O  
ATOM  16191  NE2 GLN A1049      97.488  -0.613 -12.020  1.00  4.270          N  
ATOM  16192  H   GLN A1049      98.305   3.572 -11.426  1.00  3.250          H  
ATOM  16193  HA  GLN A1049      98.362   1.205  -9.595  1.00  3.830          H  
ATOM  16194 1HB  GLN A1049     100.478   2.419 -11.386  1.00  5.130          H  
ATOM  16195 2HB  GLN A1049     100.697   0.951 -10.526  1.00  5.130          H  
ATOM  16196 1HG  GLN A1049      98.697   1.397 -12.685  1.00  5.130          H  
ATOM  16197 2HG  GLN A1049     100.227   0.507 -12.784  1.00  5.130          H  
ATOM  16198 1HE2 GLN A1049      96.989  -1.426 -11.716  1.00  5.130          H  
ATOM  16199 2HE2 GLN A1049      97.039   0.067 -12.604  1.00  5.130          H  
ATOM  16200  N   PRO A1050     100.245   2.440  -7.903  1.00  3.220          N  
ATOM  16201  CA  PRO A1050     100.797   3.237  -6.812  1.00  3.220          C  
ATOM  16202  C   PRO A1050     101.502   4.466  -7.378  1.00  4.010          C  
ATOM  16203  O   PRO A1050     102.218   4.385  -8.382  1.00  4.420          O  
ATOM  16204  CB  PRO A1050     101.754   2.251  -6.132  1.00  4.830          C  
ATOM  16205  CG  PRO A1050     101.153   0.887  -6.428  1.00  4.830          C  
ATOM  16206  CD  PRO A1050     100.619   1.008  -7.845  1.00  4.830          C  
ATOM  16207  HA  PRO A1050      99.988   3.539  -6.129  1.00  3.860          H  
ATOM  16208 1HB  PRO A1050     102.768   2.370  -6.533  1.00  5.800          H  
ATOM  16209 2HB  PRO A1050     101.801   2.466  -5.053  1.00  5.800          H  
ATOM  16210 1HG  PRO A1050     101.934   0.110  -6.343  1.00  5.800          H  
ATOM  16211 2HG  PRO A1050     100.376   0.641  -5.690  1.00  5.800          H  
ATOM  16212 1HD  PRO A1050     101.449   0.791  -8.524  1.00  5.800          H  
ATOM  16213 2HD  PRO A1050      99.755   0.345  -8.000  1.00  5.800          H  
ATOM  16214  N   PHE A1051     101.316   5.607  -6.716  1.00  4.550          N  
ATOM  16215  CA  PHE A1051     101.841   6.884  -7.173  1.00  5.450          C  
ATOM  16216  C   PHE A1051     103.320   6.831  -7.491  1.00  6.060          C  
ATOM  16217  O   PHE A1051     103.765   7.192  -8.580  1.00  6.660          O  
ATOM  16218  CB  PHE A1051     101.579   7.928  -6.107  1.00  7.270          C  
ATOM  16219  CG  PHE A1051     102.070   9.248  -6.415  1.00  7.270          C  
ATOM  16220  CD1 PHE A1051     101.304  10.113  -7.155  1.00  7.270          C  
ATOM  16221  CD2 PHE A1051     103.311   9.650  -5.979  1.00  7.270          C  
ATOM  16222  CE1 PHE A1051     101.769  11.358  -7.456  1.00  7.270          C  
ATOM  16223  CE2 PHE A1051     103.774  10.885  -6.281  1.00  7.270          C  
ATOM  16224  CZ  PHE A1051     103.003  11.747  -7.024  1.00  7.270          C  
ATOM  16225  H   PHE A1051     100.787   5.622  -5.835  1.00  5.460          H  
ATOM  16226  HA  PHE A1051     101.301   7.167  -8.076  1.00  6.540          H  
ATOM  16227 1HB  PHE A1051     100.508   7.993  -5.955  1.00  8.720          H  
ATOM  16228 2HB  PHE A1051     102.017   7.610  -5.173  1.00  8.720          H  
ATOM  16229  HD1 PHE A1051     100.320   9.800  -7.502  1.00  8.720          H  
ATOM  16230  HD2 PHE A1051     103.926   8.973  -5.383  1.00  8.720          H  
ATOM  16231  HE1 PHE A1051     101.160  12.043  -8.054  1.00  8.720          H  
ATOM  16232  HE2 PHE A1051     104.744  11.190  -5.924  1.00  8.720          H  
ATOM  16233  HZ  PHE A1051     103.369  12.739  -7.267  1.00  8.720          H  
ATOM  16234  N   ALA A1052     104.089   6.321  -6.537  1.00  6.130          N  
ATOM  16235  CA  ALA A1052     105.545   6.232  -6.593  1.00  6.810          C  
ATOM  16236  C   ALA A1052     106.066   5.367  -7.745  1.00  7.850          C  
ATOM  16237  O   ALA A1052     107.270   5.356  -8.000  1.00  8.900          O  
ATOM  16238  CB  ALA A1052     106.074   5.686  -5.280  1.00  9.260          C  
ATOM  16239  H   ALA A1052     103.624   5.992  -5.697  1.00  7.360          H  
ATOM  16240  HA  ALA A1052     105.931   7.242  -6.735  1.00  8.170          H  
ATOM  16241 1HB  ALA A1052     107.168   5.668  -5.310  1.00 11.110          H  
ATOM  16242 2HB  ALA A1052     105.750   6.326  -4.457  1.00 11.110          H  
ATOM  16243 3HB  ALA A1052     105.705   4.679  -5.126  1.00 11.110          H  
ATOM  16244  N   GLN A1053     105.216   4.535  -8.341  1.00  7.680          N  
ATOM  16245  CA  GLN A1053     105.654   3.669  -9.421  1.00  8.790          C  
ATOM  16246  C   GLN A1053     105.197   4.203 -10.789  1.00  9.100          C  
ATOM  16247  O   GLN A1053     105.911   4.080 -11.788  1.00  9.310          O  
ATOM  16248  CB  GLN A1053     105.091   2.271  -9.212  1.00 11.860          C  
ATOM  16249  CG  GLN A1053     105.562   1.569  -7.967  1.00 11.860          C  
ATOM  16250  CD  GLN A1053     104.909   0.210  -7.849  1.00 11.860          C  
ATOM  16251  OE1 GLN A1053     103.947  -0.054  -8.573  1.00 11.860          O  
ATOM  16252  NE2 GLN A1053     105.414  -0.641  -6.963  1.00 11.860          N  
ATOM  16253  H   GLN A1053     104.224   4.566  -8.108  1.00  9.220          H  
ATOM  16254  HA  GLN A1053     106.742   3.623  -9.414  1.00 10.550          H  
ATOM  16255 1HB  GLN A1053     103.998   2.314  -9.202  1.00 14.230          H  
ATOM  16256 2HB  GLN A1053     105.395   1.648 -10.040  1.00 14.230          H  
ATOM  16257 1HG  GLN A1053     106.641   1.441  -8.016  1.00 14.230          H  
ATOM  16258 2HG  GLN A1053     105.290   2.165  -7.096  1.00 14.230          H  
ATOM  16259 1HE2 GLN A1053     105.013  -1.552  -6.854  1.00 14.230          H  
ATOM  16260 2HE2 GLN A1053     106.198  -0.374  -6.402  1.00 14.230          H  
ATOM  16261  N   GLU A1054     103.993   4.780 -10.846  1.00  9.200          N  
ATOM  16262  CA  GLU A1054     103.448   5.264 -12.117  1.00  9.600          C  
ATOM  16263  C   GLU A1054     103.580   6.767 -12.409  1.00  9.470          C  
ATOM  16264  O   GLU A1054     103.725   7.160 -13.569  1.00  9.770          O  
ATOM  16265  CB  GLU A1054     101.983   4.882 -12.230  1.00 13.280          C  
ATOM  16266  CG  GLU A1054     101.324   5.303 -13.557  1.00 13.280          C  
ATOM  16267  CD  GLU A1054      99.916   4.835 -13.747  1.00 13.280          C  
ATOM  16268  OE1 GLU A1054      99.346   4.249 -12.848  1.00 13.280          O  
ATOM  16269  OE2 GLU A1054      99.406   5.064 -14.828  1.00 13.280          O  
ATOM  16270  H   GLU A1054     103.416   4.812 -10.000  1.00 11.040          H  
ATOM  16271  HA  GLU A1054     103.979   4.744 -12.912  1.00 11.520          H  
ATOM  16272 1HB  GLU A1054     101.917   3.826 -12.148  1.00 15.940          H  
ATOM  16273 2HB  GLU A1054     101.448   5.292 -11.400  1.00 15.940          H  
ATOM  16274 1HG  GLU A1054     101.300   6.388 -13.605  1.00 15.940          H  
ATOM  16275 2HG  GLU A1054     101.938   4.950 -14.382  1.00 15.940          H  
ATOM  16276  N   ASP A1055     103.466   7.626 -11.397  1.00  9.060          N  
ATOM  16277  CA  ASP A1055     103.477   9.062 -11.641  1.00  9.070          C  
ATOM  16278  C   ASP A1055     104.914   9.526 -11.738  1.00  8.890          C  
ATOM  16279  O   ASP A1055     105.626   9.616 -10.724  1.00  8.600          O  
ATOM  16280  CB  ASP A1055     102.706   9.811 -10.559  1.00 12.690          C  
ATOM  16281  CG  ASP A1055     102.575  11.353 -10.792  1.00 12.690          C  
ATOM  16282  OD1 ASP A1055     103.498  12.011 -11.300  1.00 12.690          O  
ATOM  16283  OD2 ASP A1055     101.496  11.860 -10.511  1.00 12.690          O  
ATOM  16284  H   ASP A1055     103.396   7.302 -10.435  1.00 10.870          H  
ATOM  16285  HA  ASP A1055     102.989   9.256 -12.597  1.00 10.880          H  
ATOM  16286 1HB  ASP A1055     101.713   9.380 -10.469  1.00 15.230          H  
ATOM  16287 2HB  ASP A1055     103.209   9.643  -9.599  1.00 15.230          H  
ATOM  16288  N   SER A1056     105.331   9.856 -12.959  1.00  9.080          N  
ATOM  16289  CA  SER A1056     106.719  10.163 -13.287  1.00  9.020          C  
ATOM  16290  C   SER A1056     107.320  11.313 -12.493  1.00  8.660          C  
ATOM  16291  O   SER A1056     108.544  11.363 -12.344  1.00  8.680          O  
ATOM  16292  CB  SER A1056     106.848  10.461 -14.770  1.00 12.650          C  
ATOM  16293  OG  SER A1056     106.191  11.649 -15.113  1.00 12.650          O  
ATOM  16294  H   SER A1056     104.657   9.809 -13.716  1.00 10.900          H  
ATOM  16295  HA  SER A1056     107.313   9.278 -13.088  1.00 10.820          H  
ATOM  16296 1HB  SER A1056     107.904  10.538 -15.032  1.00 15.180          H  
ATOM  16297 2HB  SER A1056     106.427   9.635 -15.340  1.00 15.180          H  
ATOM  16298  HG  SER A1056     106.314  11.756 -16.063  1.00 15.180          H  
ATOM  16299  N   ARG A1057     106.496  12.182 -11.884  1.00  8.410          N  
ATOM  16300  CA  ARG A1057     107.061  13.289 -11.110  1.00  8.260          C  
ATOM  16301  C   ARG A1057     107.870  12.779  -9.905  1.00  8.360          C  
ATOM  16302  O   ARG A1057     108.713  13.498  -9.366  1.00  8.200          O  
ATOM  16303  CB  ARG A1057     105.969  14.237 -10.653  1.00 11.620          C  
ATOM  16304  CG  ARG A1057     105.339  15.033 -11.789  1.00 11.620          C  
ATOM  16305  CD  ARG A1057     104.213  15.868 -11.337  1.00 11.620          C  
ATOM  16306  NE  ARG A1057     103.067  15.051 -10.961  1.00 11.620          N  
ATOM  16307  CZ  ARG A1057     101.924  15.510 -10.401  1.00 11.620          C  
ATOM  16308  NH1 ARG A1057     101.766  16.801 -10.137  1.00 11.620          N  
ATOM  16309  NH2 ARG A1057     100.960  14.652 -10.121  1.00 11.620          N  
ATOM  16310  H   ARG A1057     105.470  12.065 -11.948  1.00 10.090          H  
ATOM  16311  HA  ARG A1057     107.734  13.848 -11.762  1.00  9.910          H  
ATOM  16312 1HB  ARG A1057     105.179  13.665 -10.162  1.00 13.950          H  
ATOM  16313 2HB  ARG A1057     106.369  14.939  -9.924  1.00 13.950          H  
ATOM  16314 1HG  ARG A1057     106.091  15.675 -12.242  1.00 13.950          H  
ATOM  16315 2HG  ARG A1057     104.959  14.335 -12.538  1.00 13.950          H  
ATOM  16316 1HD  ARG A1057     104.523  16.453 -10.473  1.00 13.950          H  
ATOM  16317 2HD  ARG A1057     103.912  16.532 -12.146  1.00 13.950          H  
ATOM  16318  HE  ARG A1057     103.133  14.026 -11.144  1.00 13.950          H  
ATOM  16319 1HH1 ARG A1057     102.500  17.459 -10.352  1.00 13.950          H  
ATOM  16320 2HH1 ARG A1057     100.907  17.130  -9.720  1.00 13.950          H  
ATOM  16321 1HH2 ARG A1057     101.100  13.644 -10.340  1.00 13.950          H  
ATOM  16322 2HH2 ARG A1057     100.102  14.967  -9.708  1.00 13.950          H  
ATOM  16323  N   THR A1058     107.584  11.548  -9.479  1.00  8.680          N  
ATOM  16324  CA  THR A1058     108.266  10.878  -8.373  1.00  8.930          C  
ATOM  16325  C   THR A1058     108.868   9.566  -8.850  1.00  8.880          C  
ATOM  16326  O   THR A1058     110.006   9.221  -8.526  1.00  9.180          O  
ATOM  16327  CB  THR A1058     107.300  10.650  -7.198  1.00 12.400          C  
ATOM  16328  OG1 THR A1058     106.844  11.930  -6.738  1.00 12.400          O  
ATOM  16329  CG2 THR A1058     107.957   9.886  -6.058  1.00 12.400          C  
ATOM  16330  H   THR A1058     106.868  11.027  -9.989  1.00 10.420          H  
ATOM  16331  HA  THR A1058     109.083  11.511  -8.027  1.00 10.720          H  
ATOM  16332  HB  THR A1058     106.441  10.080  -7.556  1.00 14.880          H  
ATOM  16333  HG1 THR A1058     106.326  12.338  -7.444  1.00 14.880          H  
ATOM  16334 1HG2 THR A1058     107.238   9.752  -5.248  1.00 14.880          H  
ATOM  16335 2HG2 THR A1058     108.288   8.906  -6.402  1.00 14.880          H  
ATOM  16336 3HG2 THR A1058     108.818  10.445  -5.692  1.00 14.880          H  
ATOM  16337  N   ALA A1059     108.097   8.834  -9.643  1.00  8.600          N  
ATOM  16338  CA  ALA A1059     108.472   7.525 -10.139  1.00  8.630          C  
ATOM  16339  C   ALA A1059     109.751   7.567 -10.978  1.00  8.720          C  
ATOM  16340  O   ALA A1059     110.466   6.571 -11.043  1.00  8.970          O  
ATOM  16341  CB  ALA A1059     107.330   6.924 -10.937  1.00 12.070          C  
ATOM  16342  H   ALA A1059     107.170   9.170  -9.875  1.00 10.320          H  
ATOM  16343  HA  ALA A1059     108.664   6.888  -9.278  1.00 10.360          H  
ATOM  16344 1HB  ALA A1059     107.610   5.927 -11.261  1.00 14.480          H  
ATOM  16345 2HB  ALA A1059     106.443   6.869 -10.308  1.00 14.480          H  
ATOM  16346 3HB  ALA A1059     107.114   7.518 -11.789  1.00 14.480          H  
ATOM  16347  N   GLY A1060     110.027   8.692 -11.663  1.00  8.610          N  
ATOM  16348  CA  GLY A1060     111.204   8.804 -12.504  1.00  8.690          C  
ATOM  16349  C   GLY A1060     112.456   9.297 -11.770  1.00  9.140          C  
ATOM  16350  O   GLY A1060     113.487   9.527 -12.407  1.00  9.260          O  
ATOM  16351  H   GLY A1060     109.417   9.512 -11.634  1.00 10.330          H  
ATOM  16352 1HA  GLY A1060     111.412   7.835 -12.958  1.00 10.430          H  
ATOM  16353 2HA  GLY A1060     110.977   9.490 -13.321  1.00 10.430          H  
ATOM  16354  N   GLU A1061     112.380   9.507 -10.451  1.00  9.450          N  
ATOM  16355  CA  GLU A1061     113.532  10.003  -9.712  1.00 10.020          C  
ATOM  16356  C   GLU A1061     114.696   9.026  -9.905  1.00 10.290          C  
ATOM  16357  O   GLU A1061     114.481   7.819  -9.815  1.00 10.340          O  
ATOM  16358  CB  GLU A1061     113.207  10.121  -8.220  1.00 13.800          C  
ATOM  16359  CG  GLU A1061     114.322  10.731  -7.371  1.00 13.800          C  
ATOM  16360  CD  GLU A1061     113.974  10.836  -5.915  1.00 13.800          C  
ATOM  16361  OE1 GLU A1061     112.979  10.286  -5.516  1.00 13.800          O  
ATOM  16362  OE2 GLU A1061     114.700  11.482  -5.200  1.00 13.800          O  
ATOM  16363  H   GLU A1061     111.513   9.308  -9.943  1.00 11.340          H  
ATOM  16364  HA  GLU A1061     113.768  10.992 -10.079  1.00 12.020          H  
ATOM  16365 1HB  GLU A1061     112.314  10.738  -8.096  1.00 16.560          H  
ATOM  16366 2HB  GLU A1061     112.972   9.136  -7.820  1.00 16.560          H  
ATOM  16367 1HG  GLU A1061     115.216  10.112  -7.466  1.00 16.560          H  
ATOM  16368 2HG  GLU A1061     114.556  11.720  -7.755  1.00 16.560          H  
ATOM  16369  N   PRO A1062     115.921   9.477 -10.241  1.00 10.550          N  
ATOM  16370  CA  PRO A1062     117.080   8.619 -10.384  1.00 10.840          C  
ATOM  16371  C   PRO A1062     117.316   7.837  -9.110  1.00 10.330          C  
ATOM  16372  O   PRO A1062     117.293   8.412  -8.024  1.00  9.860          O  
ATOM  16373  CB  PRO A1062     118.212   9.624 -10.635  1.00 16.260          C  
ATOM  16374  CG  PRO A1062     117.524  10.819 -11.259  1.00 16.260          C  
ATOM  16375  CD  PRO A1062     116.173  10.898 -10.565  1.00 16.260          C  
ATOM  16376  HA  PRO A1062     116.934   7.943 -11.240  1.00 13.010          H  
ATOM  16377 1HB  PRO A1062     118.715   9.867  -9.685  1.00 19.510          H  
ATOM  16378 2HB  PRO A1062     118.973   9.176 -11.292  1.00 19.510          H  
ATOM  16379 1HG  PRO A1062     118.131  11.727 -11.116  1.00 19.510          H  
ATOM  16380 2HG  PRO A1062     117.430  10.670 -12.347  1.00 19.510          H  
ATOM  16381 1HD  PRO A1062     116.224  11.508  -9.652  1.00 19.510          H  
ATOM  16382 2HD  PRO A1062     115.454  11.279 -11.307  1.00 19.510          H  
ATOM  16383  N   MET A1063     117.604   6.555  -9.242  1.00 10.520          N  
ATOM  16384  CA  MET A1063     117.879   5.714  -8.089  1.00 10.180          C  
ATOM  16385  C   MET A1063     119.367   5.561  -7.882  1.00 11.130          C  
ATOM  16386  O   MET A1063     120.142   5.645  -8.837  1.00 11.150          O  
ATOM  16387  CB  MET A1063     117.188   4.366  -8.236  1.00 14.390          C  
ATOM  16388  CG  MET A1063     115.648   4.440  -8.246  1.00 14.390          C  
ATOM  16389  SD  MET A1063     114.944   4.917  -6.627  1.00 14.390          S  
ATOM  16390  CE  MET A1063     114.475   6.643  -6.838  1.00 14.390          C  
ATOM  16391  H   MET A1063     117.619   6.148 -10.165  1.00 12.620          H  
ATOM  16392  HA  MET A1063     117.488   6.201  -7.199  1.00 12.220          H  
ATOM  16393 1HB  MET A1063     117.505   3.898  -9.163  1.00 17.270          H  
ATOM  16394 2HB  MET A1063     117.492   3.711  -7.417  1.00 17.270          H  
ATOM  16395 1HG  MET A1063     115.327   5.182  -8.985  1.00 17.270          H  
ATOM  16396 2HG  MET A1063     115.234   3.475  -8.531  1.00 17.270          H  
ATOM  16397 1HE  MET A1063     114.035   7.022  -5.916  1.00 17.270          H  
ATOM  16398 2HE  MET A1063     115.334   7.243  -7.085  1.00 17.270          H  
ATOM  16399 3HE  MET A1063     113.743   6.724  -7.640  1.00 17.270          H  
ATOM  16400  N   GLU A1064     119.770   5.321  -6.642  1.00 11.990          N  
ATOM  16401  CA  GLU A1064     121.171   5.081  -6.331  1.00 13.100          C  
ATOM  16402  C   GLU A1064     121.342   3.786  -5.552  1.00 13.850          C  
ATOM  16403  O   GLU A1064     120.422   3.315  -4.884  1.00 13.810          O  
ATOM  16404  CB  GLU A1064     121.793   6.259  -5.569  1.00 17.900          C  
ATOM  16405  CG  GLU A1064     121.866   7.568  -6.376  1.00 17.900          C  
ATOM  16406  CD  GLU A1064     122.579   8.697  -5.652  1.00 17.900          C  
ATOM  16407  OE1 GLU A1064     122.958   8.511  -4.520  1.00 17.900          O  
ATOM  16408  OE2 GLU A1064     122.751   9.738  -6.243  1.00 17.900          O  
ATOM  16409  H   GLU A1064     119.085   5.286  -5.898  1.00 14.390          H  
ATOM  16410  HA  GLU A1064     121.718   4.972  -7.268  1.00 15.720          H  
ATOM  16411 1HB  GLU A1064     121.209   6.454  -4.670  1.00 21.480          H  
ATOM  16412 2HB  GLU A1064     122.802   5.994  -5.248  1.00 21.480          H  
ATOM  16413 1HG  GLU A1064     122.379   7.368  -7.316  1.00 21.480          H  
ATOM  16414 2HG  GLU A1064     120.851   7.887  -6.616  1.00 21.480          H  
ATOM  16415  N   GLU A1065     122.532   3.224  -5.671  1.00 14.640          N  
ATOM  16416  CA  GLU A1065     122.963   2.003  -5.005  1.00 15.540          C  
ATOM  16417  C   GLU A1065     123.368   2.327  -3.571  1.00 15.300          C  
ATOM  16418  O   GLU A1065     123.630   3.481  -3.247  1.00 15.420          O  
ATOM  16419  CB  GLU A1065     124.129   1.395  -5.779  1.00 21.400          C  
ATOM  16420  CG  GLU A1065     123.807   1.016  -7.217  1.00 21.400          C  
ATOM  16421  CD  GLU A1065     124.998   0.443  -7.937  1.00 21.400          C  
ATOM  16422  OE1 GLU A1065     126.050   0.399  -7.346  1.00 21.400          O  
ATOM  16423  OE2 GLU A1065     124.859   0.056  -9.073  1.00 21.400          O  
ATOM  16424  H   GLU A1065     123.201   3.697  -6.257  1.00 17.570          H  
ATOM  16425  HA  GLU A1065     122.134   1.292  -4.978  1.00 18.650          H  
ATOM  16426 1HB  GLU A1065     124.975   2.073  -5.766  1.00 25.680          H  
ATOM  16427 2HB  GLU A1065     124.433   0.476  -5.291  1.00 25.680          H  
ATOM  16428 1HG  GLU A1065     123.004   0.279  -7.216  1.00 25.680          H  
ATOM  16429 2HG  GLU A1065     123.454   1.897  -7.751  1.00 25.680          H  
ATOM  16430  N   GLU A1066     123.399   1.327  -2.695  1.00 15.010          N  
ATOM  16431  CA  GLU A1066     123.779   1.581  -1.309  1.00 14.940          C  
ATOM  16432  C   GLU A1066     125.211   2.140  -1.066  1.00 15.620          C  
ATOM  16433  O   GLU A1066     125.373   2.940  -0.143  1.00 15.860          O  
ATOM  16434  CB  GLU A1066     123.563   0.306  -0.475  1.00 20.940          C  
ATOM  16435  CG  GLU A1066     122.100  -0.117  -0.354  1.00 20.940          C  
ATOM  16436  CD  GLU A1066     121.596  -0.865  -1.578  1.00 20.940          C  
ATOM  16437  OE1 GLU A1066     122.373  -1.062  -2.497  1.00 20.940          O  
ATOM  16438  OE2 GLU A1066     120.448  -1.219  -1.602  1.00 20.940          O  
ATOM  16439  H   GLU A1066     123.141   0.380  -2.982  1.00 18.010          H  
ATOM  16440  HA  GLU A1066     123.085   2.328  -0.927  1.00 17.930          H  
ATOM  16441 1HB  GLU A1066     124.099  -0.533  -0.884  1.00 25.130          H  
ATOM  16442 2HB  GLU A1066     123.944   0.470   0.533  1.00 25.130          H  
ATOM  16443 1HG  GLU A1066     121.989  -0.759   0.519  1.00 25.130          H  
ATOM  16444 2HG  GLU A1066     121.488   0.769  -0.200  1.00 25.130          H  
ATOM  16445  N   PRO A1067     126.279   1.713  -1.790  1.00 16.010          N  
ATOM  16446  CA  PRO A1067     127.624   2.242  -1.649  1.00 16.750          C  
ATOM  16447  C   PRO A1067     127.609   3.698  -2.064  1.00 17.110          C  
ATOM  16448  O   PRO A1067     126.833   4.072  -2.934  1.00 16.850          O  
ATOM  16449  CB  PRO A1067     128.447   1.392  -2.627  1.00 25.120          C  
ATOM  16450  CG  PRO A1067     127.628   0.140  -2.823  1.00 25.120          C  
ATOM  16451  CD  PRO A1067     126.197   0.616  -2.758  1.00 25.120          C  
ATOM  16452  HA  PRO A1067     127.965   2.128  -0.615  1.00 20.100          H  
ATOM  16453 1HB  PRO A1067     128.607   1.956  -3.565  1.00 30.150          H  
ATOM  16454 2HB  PRO A1067     129.441   1.191  -2.201  1.00 30.150          H  
ATOM  16455 1HG  PRO A1067     127.874  -0.324  -3.794  1.00 30.150          H  
ATOM  16456 2HG  PRO A1067     127.863  -0.602  -2.046  1.00 30.150          H  
ATOM  16457 1HD  PRO A1067     125.938   1.019  -3.721  1.00 30.150          H  
ATOM  16458 2HD  PRO A1067     125.559  -0.198  -2.452  1.00 30.150          H  
ATOM  16459  N   ALA A1068     128.472   4.523  -1.498  1.00 17.730          N  
ATOM  16460  CA  ALA A1068     128.492   5.893  -1.980  1.00 18.130          C  
ATOM  16461  C   ALA A1068     128.888   5.880  -3.448  1.00 18.210          C  
ATOM  16462  O   ALA A1068     129.761   5.101  -3.842  1.00 19.130          O  
ATOM  16463  CB  ALA A1068     129.457   6.739  -1.172  1.00 25.220          C  
ATOM  16464  H   ALA A1068     129.097   4.213  -0.768  1.00 21.280          H  
ATOM  16465  HA  ALA A1068     127.486   6.306  -1.900  1.00 21.760          H  
ATOM  16466 1HB  ALA A1068     129.449   7.760  -1.556  1.00 30.270          H  
ATOM  16467 2HB  ALA A1068     129.151   6.739  -0.127  1.00 30.270          H  
ATOM  16468 3HB  ALA A1068     130.459   6.326  -1.259  1.00 30.270          H  
ATOM  16469  N   LEU A1069     128.273   6.751  -4.240  1.00 17.290          N  
ATOM  16470  CA  LEU A1069     128.598   6.843  -5.653  1.00 17.330          C  
ATOM  16471  C   LEU A1069     129.100   8.241  -5.969  1.00 16.540          C  
ATOM  16472  O   LEU A1069     129.400   8.549  -7.124  1.00 16.840          O  
ATOM  16473  OXT LEU A1069     128.897   9.126  -5.139  1.00 25.990          O  
ATOM  16474  CB  LEU A1069     127.361   6.525  -6.511  1.00 23.370          C  
ATOM  16475  CG  LEU A1069     126.656   5.135  -6.272  1.00 23.370          C  
ATOM  16476  CD1 LEU A1069     125.408   5.061  -7.159  1.00 23.370          C  
ATOM  16477  CD2 LEU A1069     127.612   3.966  -6.560  1.00 23.370          C  
ATOM  16478  H   LEU A1069     127.561   7.357  -3.857  1.00 20.750          H  
ATOM  16479  HA  LEU A1069     129.396   6.140  -5.884  1.00 20.800          H  
ATOM  16480 1HB  LEU A1069     126.616   7.302  -6.333  1.00 28.050          H  
ATOM  16481 2HB  LEU A1069     127.653   6.570  -7.560  1.00 28.050          H  
ATOM  16482  HG  LEU A1069     126.332   5.068  -5.231  1.00 28.050          H  
ATOM  16483 1HD1 LEU A1069     124.912   4.123  -6.990  1.00 28.050          H  
ATOM  16484 2HD1 LEU A1069     124.734   5.885  -6.915  1.00 28.050          H  
ATOM  16485 3HD1 LEU A1069     125.700   5.128  -8.205  1.00 28.050          H  
ATOM  16486 1HD2 LEU A1069     127.095   3.021  -6.381  1.00 28.050          H  
ATOM  16487 2HD2 LEU A1069     127.941   4.006  -7.595  1.00 28.050          H  
ATOM  16488 3HD2 LEU A1069     128.475   4.024  -5.901  1.00 28.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5772.72 612.307 4614.45 -342.976 107.164 247.844 2264.53 -2437.16 -8.94112 -63.8931 -1943.79 -284.227 -686.074 -102.998 -178.212 -120.606 0 38.8384 59.0161 489.382 903.26 -214.718 210.428 -371.255 322.021 974.631 -1683.7
MET:NtermProteinFull_1 -3.09941 0.30904 2.6391 -0.45642 0.12609 0.11772 1.16375 -1.02485 -6e-05 -0.00215 -1.89512 0.98413 0 0 -1.00769 0 0 0.02959 0.12598 1.00921 0 0 0 0.60916 0 0.09125 -0.2807
HIS_2 -2.26067 0.25651 2.23178 -0.40667 0.00694 0.4391 0.88722 -0.91534 -0 -0 -1.10589 -0.26033 0 0 0 0 0 -0.00073 0.0004 0 1.89411 -0.04948 0 -0.45461 -0.14485 0.16604 0.28354
SER_3 -1.09137 0.01619 1.32676 -0.03187 0.01369 0.02984 0.05402 -0.57413 -6e-05 -0.00215 -0.28216 -0.26169 0 0 0 0 0 -0.0048 0.00177 0.26963 0 0.38689 0.60105 -0.77834 0.42121 0.20505 0.29953
MET_4 -4.668 0.54359 3.29111 -0.46612 0.14897 0.05429 0.91291 -1.45117 -0.02456 -0.10307 -1.04149 0.26799 0 0 0 0 0 0.07185 0.01009 1.44481 0 0.22688 0 0.60916 0.50621 0.24659 0.58005
ILE_5 -2.32205 0.13547 2.36597 -0.47805 0.37236 0.09896 1.02337 -1.14547 -0 -0 -0.66254 0.27301 0 0 0 0 0 0.03022 0.01249 0.41014 0 -0.4828 0 0.73287 -0.34953 0.33005 0.34447
SER_6 -2.52632 0.3795 3.11581 -0.01373 0 0.02949 1.72064 -1.44786 -3e-05 -0.0001 -1.63413 -0.97005 0 0 0 0 0 0.02792 0.01605 0.23562 0 0.20395 0.62347 -0.77834 0.5846 0.45602 0.0225
SER_7 -3.35906 0.26589 3.57875 -0.03034 0.00133 0.0501 2.00784 -1.73713 -0 -0 -1.87217 -0.88985 0 0 0 0 0 -0.10469 0.00121 0.13513 0 -0.38274 0.60432 -0.77834 0.81571 0.39735 -1.29671
VAL_8 -5.55644 0.67148 4.66378 -0.31764 0.30957 0.07361 2.74956 -2.421 -0 -0 -2.15017 -0.34951 0 0 0 0 0 -0.07031 0.02845 0.28782 0 -0.14964 0 1.9342 -0.18801 0.37849 -0.10576
ASP_9 -4.67251 0.16842 5.99378 -0.2136 0.00047 0.69796 2.43982 -2.77398 -0.02456 -0.10307 -2.09723 -0.07536 0 0 0 0 0 -0.0216 0.0005 0 3.29346 0.11426 0 -2.3716 -0.32398 0.34444 0.37564
VAL_10 -5.66135 0.73715 4.52367 -0.29268 0.16628 0.0621 2.56592 -2.56842 -3e-05 -0.0001 -1.76846 -0.01482 0 0 0 0 0 -0.0335 0.00358 0.04639 0 -0.40489 0 1.9342 -0.14412 0.2645 -0.58456
LYS_11 -4.02195 0.10748 4.26089 -0.30265 0.02462 0.13487 1.52294 -1.92395 -0 -0 -0.83997 -0.01588 0 0 0 0 0 -0.06267 0.00488 1.69097 0 -0.0652 0 -1.5107 -0.21695 0.22264 -0.99062
SER_12 -4.54505 0.3342 4.13136 -0.03072 0.00031 0.02134 1.78824 -1.9605 -0 -0 -1.74179 0.02443 0 0 0 0 0 -0.0331 0.01197 0.48639 0 0.32943 1.80331 -0.77834 -0.10719 0.36892 0.10321
GLU_13 -4.33163 0.33819 4.22208 -0.23992 0.05557 0.37119 2.08653 -1.96605 -0 -0 -2.2692 -0.51164 0 0 -1.00769 0 0 -0.06074 0.12995 0 2.92399 0.11293 0 -2.7348 0.28233 1.04331 -1.55562
VAL_14 -4.14845 0.81433 2.44528 -0.30378 0.20122 0.06551 1.89858 -1.66764 -0.00652 -0.03156 -1.93945 -0.1812 0 0 0 0 0 -0.00105 0.00992 0.06409 0 -0.48667 0 1.9342 5.85846 2.20121 6.72649
PRO_15 -4.02597 0.75662 1.29696 -0.18943 0.08177 0.13497 0.36677 -0.81386 -0 -0 -0.50529 -0.00225 0 0 0 0 0 0.13549 0.03487 0.16141 0 -0.79203 0 -2.4119 6.01367 1.63951 1.88131
VAL_16 -4.52876 0.60579 2.28153 -0.31375 0.21313 0.06651 1.11969 -1.79434 -0.00652 -0.03156 -0.60128 -0.42759 0 0 0 0 0 -0.00832 0.01937 0.18189 0 -0.39281 0 1.9342 0.03487 0.29187 -1.3561
GLY_17 -2.05666 0.20143 2.33897 -5e-05 0 0 0.90359 -1.08987 -0.00173 -0.0052 -0.54962 -0.42334 0 0 0 0 0 -0.15507 0 0 0 -1.34912 0 0.83697 -0.75156 0.18514 -1.91612
LEU_18 -6.66617 0.79439 2.73839 -0.49959 0.18322 0.131 1.55902 -2.06091 -0 -0 -0.72671 0.12567 0 0 0 0 0 -0.02194 0.07889 0.12429 0 -0.1866 0 0.18072 -0.77682 0.3136 -4.70955
GLU_19 -2.96989 0.75516 4.26629 -0.45921 0.24399 1.43154 1.4494 -1.81971 -0.00173 -0.0052 -1.28151 -2.9354 0 0 0 0 0 0.24405 0.07634 0 3.90679 -0.33328 0 -2.7348 5.47101 1.34481 6.64863
PRO_20 -2.64788 0.83991 1.96098 -0.08253 2e-05 0.04939 0.20341 -0.758 -0.00237 -0.05189 -0.41152 0.57673 0 0 0 0 0 -0.04888 0.00308 0.52586 0 -0.46322 0 -2.4119 5.64788 1.37772 4.30678
ILE_21 -5.73154 0.63454 2.46464 -0.49171 0.38371 0.11277 1.96624 -1.74113 -0 -0 -0.86653 0.0762 0 0 0 0 0 -0.06085 0.18796 0.4522 0 -0.61858 0 0.73287 -0.36769 0.45604 -2.41088
SER_22 -3.29716 0.5116 4.15028 -0.02792 0.00217 0.02562 2.13344 -1.86968 -0.03014 -0.26649 -2.18629 -0.3346 0 0 0 0 0 -0.07084 0.05784 0.45217 0 0.05972 0.63989 -0.77834 -0.52241 1.00474 -0.34642
PRO_23 -4.04395 0.57686 3.4398 -0.06646 0 0.04216 1.73551 -1.54902 -0 -0 -1.26116 0.60389 0 0 0 0 0 -0.10198 0.06419 0.14357 0 -0.47589 0 -2.4119 -0.01848 1.16237 -2.16047
LEU_24 -3.12067 0.17869 3.77015 -0.47941 0.20711 0.11103 1.35883 -1.70268 -0 -0 -1.59612 0.23713 0 0 0 0 0 -0.0111 0.01485 0.33011 0 -0.27611 0 0.18072 0.0606 0.49192 -0.24494
ASP_25 -4.72345 0.2061 5.63715 -0.10999 0.00699 0.33422 2.40945 -2.62403 -0.0269 -0.20766 -1.86996 -0.19777 0 0 0 0 0 -0.02044 0.00113 0 2.30699 -0.25862 0 -2.3716 -0.31492 0.26218 -1.56112
LEU_26 -8.53112 0.88536 4.64506 -0.69771 0.33716 0.24427 2.74291 -2.99378 -0 -0 -2.17024 0.16285 0 0 0 0 0 0.04783 0.03079 0.76712 0 -0.19536 0 0.18072 -0.12929 0.31444 -4.35899
ARG_27 -6.04744 0.35363 6.63371 -0.44826 0.06097 0.22579 2.48913 -2.97236 -0.00087 -0.00694 -2.45491 0.3294 0 0 -0.42395 0 0 0.19102 0.16561 2.07627 0 -0.16122 0 -1.2888 -0.23805 0.36579 -1.15151
THR_28 -5.84006 0.38363 6.53241 -0.19375 0.11657 0.06691 3.38662 -3.03036 -0 -0 -4.04204 -0.03712 0 0 0 0 0 -0.00182 0.00178 0.05557 0 -0.01569 2.27461 -1.0874 -0.07003 0.42318 -1.07699
ASP_29 -5.17918 0.1903 6.3895 -0.114 0.01632 0.35391 3.27946 -2.85371 -0 -0 -4.29591 -0.32795 0 0 0 -0.74385 0 -0.07631 0.01579 0 1.77788 0.01825 0 -2.3716 -0.03787 0.45162 -3.50734
LEU_30 -4.17713 0.2909 2.60447 -0.49736 0.16156 0.14145 1.13656 -1.53727 -0 -0 -1.22172 0.12862 0 0 0 0 0 -0.07449 0.02182 0.09664 0 -0.14133 0 0.18072 -0.53181 0.41028 -3.00808
ARG_31 -5.15419 0.38617 5.92959 -0.70462 0.13005 0.4878 3.29118 -2.5979 -0 -0 -2.78543 0.27989 0 0 -0.42395 0 0 -0.02973 0.0801 1.85293 0 -0.25356 0 -1.2888 -0.07577 0.55653 -0.3197
MET_32 -5.74663 0.45023 4.43702 -0.37373 0.10195 0.14576 1.69813 -1.84706 -0 -0 -1.12054 -0.05492 0 0 0 0 0 -0.0931 0.03946 2.41202 0 0.00387 0 0.60916 0.12538 0.51427 1.30129
MET_33 -5.37711 0.59202 3.40693 -0.68715 0.22237 0.20987 1.97925 -1.75714 -0.00026 -0.00169 -2.34369 -0.14464 0 0 0 0 0 -0.06123 0.0696 0.97768 0 0.13803 0 0.60916 -0.38883 0.3696 -2.18725
MET_34 -5.20623 0.94997 4.92722 -0.69164 0.228 0.21365 2.86637 -2.26618 -0 -0 -2.64912 -0.00331 0 0 0 0 0 0.48763 0.03262 0.97325 0 -0.12863 0 0.60916 5.4964 1.40022 7.23938
PRO_35 -3.46314 0.90871 2.23133 -0.07898 2e-05 0.04729 0.20603 -0.95862 -0 -0 -0.26977 0.59593 0 0 0 0 0 -0.16388 0.0085 0.46867 0 -0.51288 0 -2.4119 5.5943 1.39354 3.59517
VAL_36 -4.59863 0.59809 2.75054 -0.29392 0.19285 0.06542 1.71195 -1.6931 -0 -0 -0.59706 -0.26285 0 0 0 0 0 -0.0335 0.01328 0.22798 0 -0.46936 0 1.9342 -0.11383 0.37436 -0.19355
VAL_37 -5.7231 0.32081 3.63599 -0.312 0.26575 0.07136 2.57065 -2.15306 -0.00261 -0.02747 -2.27427 -0.113 0 0 0 0 0 0.08337 0.00012 0.16093 0 -0.40619 0 1.9342 0.08008 0.40475 -1.48368
ASP_38 -5.40868 0.90421 6.55558 -0.20966 0.00093 0.68816 3.41127 -2.85494 -0.00026 -0.00169 -5.22896 -0.05242 0 0 0 -1.15367 0 0.27 0.04439 0 3.18322 0.21488 0 -2.3716 5.72984 1.49339 5.214
PRO_39 -5.66491 1.01954 4.66463 -0.07543 0 0.04595 1.471 -2.01892 -0 -0 -1.195 0.62861 0 0 0 0 0 -0.15077 0.00097 0.49153 0 -0.24693 0 -2.4119 5.47982 1.64964 3.68783
VAL_40 -5.53117 0.42323 5.2502 -0.30415 0.1963 0.06882 2.99471 -2.69766 -0.01617 -0.15546 -2.04812 -0.17231 0 0 0 0 0 -0.02398 9e-05 0.15527 0 -0.40587 0 1.9342 -0.23244 0.58148 0.01697
VAL_41 -5.48634 0.23875 4.51771 -0.30096 0.18444 0.06675 2.38561 -2.52244 -0 -0 -2.02147 -0.08796 0 0 0 0 0 -0.01974 2e-05 0.05574 0 -0.26772 0 1.9342 -0.03318 0.34598 -1.01062
ARG_42 -5.99411 0.26732 7.02794 -0.61732 0.07311 0.34389 3.22257 -3.09881 -0.00261 -0.02747 -4.67199 0.23054 0 0 0 -1.15367 0 0.01155 0.08862 2.53318 0 -0.05941 0 -1.2888 -0.20679 0.63097 -2.69131
GLU_43 -7.32594 0.43784 7.29223 -0.21781 0.03365 0.3212 2.57376 -3.36177 -0.04495 -0.40075 -1.10532 -0.64076 0 0 0 0 0 0.00701 0.16893 0 3.04672 -0.25146 0 -2.7348 -0.44467 0.61434 -2.03254
LYS_44 -3.85473 0.12254 4.21147 -0.30171 0.02702 0.13416 1.57467 -1.97316 -0 -0 -1.18662 -0.03987 0 0 0 0 0 -0.01362 0.02152 1.84637 0 -0.06232 0 -1.5107 -0.37602 0.22519 -1.15582
GLN_45 -3.36953 0.17407 3.28142 -0.26283 0.04036 0.19948 1.22206 -1.66178 -0.00113 -0.00313 -1.22269 -0.47722 0 0 0 0 0 0.00532 0.00774 0 2.72639 0.02148 0 -0.18838 -0.10392 0.14678 0.53449
LEU_46 -5.79066 0.52785 5.42394 -0.62473 0.22007 0.21535 2.90795 -2.7324 -0 -0 -2.06845 0.08703 0 0 0 0 0 -0.06552 0.00539 0.84431 0 -0.18001 0 0.18072 0.1945 0.30562 -0.54905
GLN_47 -4.63593 0.24716 4.99842 -0.67096 0.09245 0.69479 2.38766 -2.43655 -0.00113 -0.00313 -2.23695 -0.3288 0 0 0 0 0 -0.01173 0.01698 0 2.87143 -0.25901 0 -0.18838 -0.00928 0.34535 0.87237
GLN_48 -5.14704 0.50967 4.23155 -0.59076 0.27384 0.99997 1.71391 -2.22252 -0 -0 -1.13164 -2.2534 0 0 0 0 0 -0.071 0.00402 0 4.18553 -0.24704 0 -0.18838 -0.42454 0.3986 0.04074
GLU_49 -5.76881 0.35187 5.60967 -0.57974 0.11884 1.04072 2.45387 -2.60601 -0 -0 -1.73445 -0.71747 0 0 0 0 0 -0.00933 0.00408 0 3.3296 -0.19732 0 -2.7348 -0.28479 0.45735 -1.26672
LEU_50 -9.03682 0.70472 5.11886 -0.64939 0.59954 0.28167 2.73483 -3.07756 -0.01461 -0.06459 -2.01822 -0.20799 0 0 0 0 0 -0.01346 0.10567 1.18593 0 -0.1935 0 0.18072 -0.0384 0.40097 -4.00161
LEU_51 -7.08377 0.5971 6.08784 -0.49861 0.28095 0.12302 2.86886 -3.18487 -0 -0 -2.8038 0.24306 0 0 0 0 0 0.14386 0.03479 0.3309 0 -0.27644 0 0.18072 -0.1325 0.7463 -2.34258
LEU_52 -6.1795 0.57485 6.37235 -0.47599 0.1938 0.10843 2.88897 -3.10492 -0 -0 -2.75772 0.21546 0 0 0 0 0 -0.01337 0.11631 0.41484 0 -0.25035 0 0.18072 -0.30037 0.68764 -1.32884
ILE_53 -7.99977 0.72105 5.44762 -0.50663 0.41234 0.10103 3.02989 -3.2336 -0 -0 -2.60953 0.08946 0 0 0 0 0 -0.04424 0.02537 0.52292 0 -0.4311 0 0.73287 -0.11439 0.38956 -3.46714
GLN_54 -6.45383 0.21931 4.93445 -0.37077 0.06473 0.22162 2.32524 -2.63262 -0 -0 -2.01919 -0.40416 0 0 0 0 0 -0.01422 0.01609 0 3.3445 0.16265 0 -0.18838 0.09122 0.33971 -0.36364
GLN_55 -4.79006 0.43905 4.63225 -0.26379 0.05288 0.21886 1.82738 -2.21477 -0.01007 -0.04381 -1.60136 -0.47052 0 0 0 0 0 0.01898 0.15887 0 2.73618 -0.24404 0 -0.18838 -0.1148 0.29487 0.43772
GLN_56 -5.20914 0.51294 5.01012 -0.28253 0.05542 0.24569 1.85672 -2.36827 -0 -0 -2.07538 -0.64828 0 0 -0.54522 0 0 -0.02598 0.16988 0 2.77481 -0.19376 0 -0.18838 -0.46061 0.27156 -1.10041
GLN_57 -5.40027 0.69071 5.42123 -0.34469 0.15491 0.37434 2.18785 -2.62312 -0.01594 -0.1232 -2.33992 -0.68963 0 0 -0.63303 0 0 -0.09563 0.1162 0 2.74265 -0.20823 0 -0.18838 -0.4255 0.50715 -0.89248
GLN_58 -4.61998 0.31925 3.94681 -0.66565 0.10351 0.74974 1.43006 -1.84789 -0 -0 -1.78025 -0.60377 0 0 -0.54522 0 0 0.0496 0.0227 0 2.4988 -0.18886 0 -0.18838 -0.13666 0.51243 -0.94378
ILE_59 -6.53342 1.02345 1.25178 -0.44384 0.32064 0.08283 0.81209 -1.63008 -0 -0 -0.2439 0.04677 0 0 0 0 0 -0.02634 0.18649 0.43517 0 -0.43519 0 0.73287 -0.06001 0.43354 -4.04715
GLN_60 -7.76428 1.00052 6.12201 -0.34702 0.05307 0.23184 3.01484 -2.97052 -0.01674 -0.12851 -2.18055 -0.15338 0 0 0 0 0 -0.0154 0.13016 0 2.69668 0.10587 0 -0.18838 -0.1907 0.62932 0.02884
LYS_61 -5.81813 0.6476 4.23454 -0.38017 0.05118 0.18016 1.97769 -1.96764 -0 -0 -1.69846 0.10551 0 0 0 0 0 0.02995 0.06815 1.68087 0 -0.05809 0 -1.5107 -0.38536 0.58795 -2.25494
GLN_62 -7.18302 0.80357 5.82746 -0.42388 0.15132 0.32723 1.77916 -2.71327 -0 -0 -0.79397 -0.82554 0 0 -0.70916 0 0 -0.06199 0.01887 0 4.07814 -0.19559 0 -0.18838 -0.4432 0.49728 -0.05498
LEU_63 -5.0967 0.42493 2.90101 -0.50981 0.22276 0.14372 1.68423 -1.71838 -0.00507 -0.06869 -0.96263 0.09111 0 0 0 0 0 -0.0612 0.0951 0.11948 0 -0.1788 0 0.18072 -0.47304 0.38889 -2.82237
LEU_64 -7.6544 0.64338 2.3075 -0.47045 0.19408 0.10428 1.29406 -2.0233 -0.02893 -0.18529 -0.92206 0.16221 0 0 0 0 0 -0.04279 0.05567 0.59912 0 -0.2096 0 0.18072 -0.05948 0.30992 -5.74534
ILE_65 -6.83026 0.99078 3.3762 -0.47484 0.39605 0.10467 2.93093 -2.36295 -0 -0 -1.7455 -0.12178 0 0 0 0 0 -0.05785 0.17529 0.35967 0 -0.77765 0 0.73287 0.00804 0.71525 -2.58111
ALA_66 -3.41241 0.30283 3.10849 -0.02372 0 0 1.59543 -1.65538 -0.03102 -0.17477 -1.10969 -0.37676 0 0 0 0 0 -0.0289 0 0 0 -0.4038 0 1.8394 -0.55669 0.66417 -0.26282
GLU_67 -4.31767 0.55964 3.68629 -0.22215 0.03441 0.31886 1.74512 -1.95498 -0 -0 -0.85545 -0.61666 0 0 0 0 0 -0.0696 0.01392 0 3.04548 -0.35808 0 -2.7348 -0.66936 0.16883 -2.22622
PHE_68 -9.38818 0.97584 5.03958 -0.58732 0.39985 0.30309 2.66789 -3.00341 -0.01486 -0.14059 -2.09149 -0.18943 0 0 0 0 0 0.1835 0.19028 0 2.92106 0.02063 0 1.0402 -0.3628 0.33952 -1.69662
GLN_69 -6.40507 0.61053 6.60891 -0.28378 0.05978 0.22985 3.28944 -3.16787 -0.01119 -0.10149 -2.48681 -0.4692 0 0 -0.70916 0 0 0.11006 0.04526 0 2.81052 -0.11068 0 -0.18838 -0.14516 0.58115 0.26673
LYS_70 -4.74345 0.24154 5.57183 -0.29596 0.02694 0.12975 2.51929 -2.58017 -0 -0 -1.89192 -0.01937 0 0 0 0 0 0.06658 0.00874 1.75909 0 0.00075 0 -1.5107 -0.32105 0.433 -0.6051
GLN_71 -5.89445 0.45312 6.00407 -0.26383 0.0443 0.19577 2.72001 -2.96425 -0.01486 -0.14059 -2.43855 -0.46971 0 0 0 0 0 -0.01668 0.04643 0 2.73739 -0.07803 0 -0.18838 -0.31098 0.26798 -0.31123
HIS_D_72 -6.45469 0.32501 7.2972 -0.65985 0.01076 0.66833 3.1852 -3.41287 -0 -0 -3.92708 -0.33814 0 0 0 0 0 0.01843 4e-05 0 1.53117 -0.26003 0 -0.45461 0.00992 0.28353 -2.17767
GLU_73 -5.34873 0.21694 6.73941 -0.35393 0.11702 0.42494 3.21316 -2.93412 -0 -0 -3.74693 -0.61438 0 0 0 -1.21991 0 -0.03715 0.00864 0 3.23998 -0.13435 0 -2.7348 -0.06732 0.30871 -2.92284
ASN_74 -4.97288 0.22267 5.80782 -0.18108 0.03722 0.26807 2.53879 -2.75221 -0 -0 -2.23072 -0.28142 0 0 0 0 0 0.00313 0.0036 0 1.43672 0.49676 0 -0.93687 -0.09081 0.25551 -0.37573
LEU_75 -7.5677 0.63868 5.34417 -0.48831 0.22851 0.11296 2.72796 -3.12354 -0.01505 -0.15096 -2.62486 0.21731 0 0 0 0 0 0.06295 0.04576 0.32155 0 -0.29732 0 0.18072 -0.05806 0.24757 -4.19767
THR_76 -7.58741 0.5358 6.80382 -0.20177 0.16001 0.0722 2.94735 -3.58396 -0.00115 -0.00717 -2.18148 -0.09372 0 0 0 0 0 0.02576 0.00024 0.05797 0 -0.01272 2.28952 -1.0874 -0.08431 0.33295 -1.61546
ARG_77 -6.44554 0.44899 5.91768 -0.63292 0.11967 0.35162 2.48909 -2.83024 -0 -0 -2.45033 0.16661 0 0 0 -1.21991 0 0.09982 0.03372 2.48726 0 -0.1351 0 -1.2888 -0.17394 0.59942 -2.4629
GLN_78 -5.17267 0.31257 5.45978 -0.24028 0.02716 0.16059 2.6988 -2.62729 -0.01505 -0.15098 -3.26202 -0.44087 0 0 -0.54533 0 0 0.07042 0.00556 0 2.76766 0.02389 0 -0.18838 -0.30192 0.69458 -0.72379
HIS_D_79 -7.63862 0.73152 7.68377 -0.63815 0.08356 0.66947 4.35511 -3.76189 -9e-05 -0.00118 -3.60765 -0.52112 0 0 0 -0.80953 0 0.02734 0.00132 0 2.93535 -0.24265 0 -0.45461 0.201 0.79649 -0.19058
GLN_80 -3.9733 0.33444 4.77215 -0.26958 0.03865 0.20001 2.36406 -2.25659 -0 -0 -2.26605 -0.40487 0 0 0 0 0 0.05124 0.00168 0 2.84734 -0.18834 0 -0.18838 0.12845 0.62733 1.81823
ALA_81 -3.33774 0.3007 3.41409 -0.02262 0 0 1.34438 -1.81381 -0 -0 -0.37236 -0.37108 0 0 0 0 0 -0.07108 0 0 0 -0.34922 0 1.8394 -0.45476 0.16852 0.27443
GLN_82 -7.95704 0.62973 7.74031 -0.38498 0.06293 0.26263 3.73089 -3.72818 -0.02008 -0.15881 -3.22707 -0.61089 0 0 0 -0.80953 0 0.07792 0.02938 0 3.85492 -0.10241 0 -0.18838 -0.37792 0.30184 -0.87474
LEU_83 -8.2795 0.67205 5.32425 -0.67347 0.24469 0.24514 2.76248 -3.18658 -0 -0 -1.92135 0.06775 0 0 0 0 0 0.03259 0.03633 0.92855 0 -0.22816 0 0.18072 -0.13149 0.45956 -3.46645
GLN_84 -5.59809 0.27593 5.99867 -0.67479 0.10828 0.69183 2.59389 -2.80639 -9e-05 -0.00118 -2.69526 -0.33467 0 0 0 0 0 0.15192 0.07981 0 2.88608 -0.18917 0 -0.18838 -0.25004 0.47148 0.51982
GLU_85 -5.20238 0.23168 7.01224 -0.21767 0.03212 0.30823 3.39361 -3.09113 -0.02008 -0.15881 -4.09216 -0.61254 0 0 0 -0.64595 0 -0.02525 0.03989 0 3.00456 -0.25126 0 -2.7348 -0.45168 0.37463 -3.10675
HIS_D_86 -6.43518 0.24503 6.27357 -0.40198 0.10138 0.40439 2.92344 -3.12453 -0.00115 -0.00717 -2.57274 -0.53747 0 0 0 0 0 0.114 0.00839 0 3.09064 0.01398 0 -0.45461 -0.36764 0.27036 -0.45729
ILE_87 -6.17434 0.40066 5.08087 -0.49453 0.35607 0.09805 2.58842 -2.75801 -0 -0 -2.13686 0.0592 0 0 0 0 0 -0.06626 0.04405 0.46641 0 -0.47019 0 0.73287 -0.00701 0.27105 -2.00954
LYS_88 -5.70175 0.27792 6.40519 -0.31162 0.03514 0.14411 2.58717 -2.89218 -0.01293 -0.1146 -2.48206 -0.01445 0 0 0 0 0 0.00914 0.0213 1.72419 0 -0.00476 0 -1.5107 -0.14769 0.27903 -1.70954
LEU_89 -6.06915 0.48496 5.84934 -0.70299 0.23108 0.29184 2.7647 -2.94836 -0.01727 -0.13151 -2.39547 0.0905 0 0 0 0 0 -0.02342 0.05064 0.88297 0 -0.2232 0 0.18072 -0.28074 0.41461 -1.55073
GLN_90 -5.96654 0.36333 5.95124 -0.88298 0.1613 0.96227 2.80713 -2.90494 -0 -0 -2.18126 -0.89765 0 0 0 0 0 -0.01178 0.03208 0 2.82065 -0.20605 0 -0.18838 -0.23261 0.4719 0.09769
GLN_91 -5.74874 0.29714 5.47232 -0.26438 0.05707 0.21295 2.49884 -2.83049 -0.01293 -0.1146 -2.35627 -0.48367 0 0 0 0 0 0.07552 0.11288 0 2.71368 -0.08998 0 -0.18838 -0.29728 0.32461 -0.62171
GLU_92 -7.48997 0.72781 8.08773 -0.22398 0.04656 0.35231 3.8591 -3.75522 -0.01727 -0.13151 -3.83202 -0.66379 0 0 0 -0.58959 0 0.01949 0.20133 0 3.24119 -0.22409 0 -2.7348 -0.35018 0.26062 -3.21627
LEU_93 -6.79704 0.49433 5.25891 -0.48154 0.21244 0.11748 2.72615 -2.89378 -0 -0 -2.50486 0.20993 0 0 0 0 0 0.09416 0.01593 0.30878 0 -0.29381 0 0.18072 -0.39931 0.32224 -3.42927
LEU_94 -5.69722 0.3963 5.90635 -0.46777 0.20046 0.10666 3.0256 -2.85737 -0 -0 -2.20763 0.19914 0 0 0 0 0 0.07283 0.02394 0.41898 0 -0.26084 0 0.18072 -0.29827 0.36811 -0.88999
ALA_95 -6.33784 0.52562 5.03661 -0.02121 0 0 3.11458 -3.07864 -0.01205 -0.10364 -2.52715 -0.36604 0 0 0 0 0 0.00405 0 0 0 -0.24838 0 1.8394 -0.34039 0.32368 -2.19139
ILE_96 -7.31134 0.68603 6.37806 -0.50808 0.37057 0.10531 2.96079 -3.35521 -0.02204 -0.13008 -2.3538 -0.02401 0 0 0 0 0 -0.03061 0.06954 0.5232 0 -0.43862 0 0.73287 -0.19656 0.35149 -2.19248
LYS_97 -5.45018 0.3397 7.22388 -0.45155 0.05777 0.30793 3.5334 -3.16595 -0.01369 -0.12965 -4.56991 0.09362 0 0 0 0 0 -0.01672 0.01471 2.3536 0 0.03755 0 -1.5107 -0.09346 0.32664 -1.113
GLN_98 -5.93047 0.33541 6.38289 -0.26772 0.05855 0.21312 2.65175 -2.98561 -0.02753 -0.25256 -2.43119 -0.46837 0 0 0 0 0 0.00716 0.10908 0 2.7102 -0.0908 0 -0.18838 -0.2346 0.23456 -0.17451
GLN_99 -8.13024 0.76092 8.54558 -0.28159 0.04584 0.25117 3.66782 -4.09652 -0.02113 -0.20862 -3.75381 -0.47265 0 0 -0.94968 0 0 0.01375 0.51671 0 2.94898 -0.02508 0 -0.18838 -0.2091 0.39828 -1.18772
GLN_100 -5.41595 0.30205 5.71217 -0.27048 0.05586 0.21673 2.70069 -2.80443 -0.01369 -0.12965 -2.69568 -0.4897 0 0 0 0 0 0.01246 0.0979 0 2.70408 -0.05229 0 -0.18838 -0.18214 0.40302 -0.03742
GLU_101 -4.87899 0.28243 7.01895 -0.21426 0.02985 0.30528 3.26227 -2.98852 -0.01548 -0.14892 -4.49189 -0.60802 0 0 0 0 0 0.00089 0.01559 0 3.06505 -0.20213 0 -2.7348 -0.31893 0.19995 -2.42167
LEU_102 -4.76887 0.17392 5.20842 -0.47612 0.19769 0.11139 2.49309 -2.51673 -0 -0 -2.29848 0.20386 0 0 0 0 0 -0.00245 0.07409 0.36815 0 -0.27835 0 0.18072 -0.35575 0.19197 -1.49346
LEU_103 -6.06296 0.49343 5.56688 -0.68721 0.21275 0.24584 2.77483 -2.79307 -0 -0 -2.45104 0.13336 0 0 0 0 0 -0.00501 0.00716 0.77304 0 -0.19731 0 0.18072 -0.09916 0.23946 -1.66829
GLU_104 -5.2844 0.21281 6.97569 -0.33566 0.07647 0.38805 2.7909 -2.98754 -0.01456 -0.13411 -3.64462 -0.58629 0 0 0 0 0 7e-05 0.00859 0 3.21896 -0.12483 0 -2.7348 -0.14834 0.21048 -2.11312
LYS_105 -4.9276 0.31169 5.25242 -0.4112 0.05683 0.21551 2.34078 -2.45469 -0 -0 -2.12472 -0.09319 0 0 0 0 0 -0.01961 0.00404 1.96771 0 0.0636 0 -1.5107 -0.25358 0.21 -1.37271
GLU_106 -4.75815 0.17591 6.01288 -0.60996 0.1479 1.1231 2.5912 -2.74453 -0 -0 -3.23645 -0.70286 0 0 0 -0.34258 0 -0.01533 0.09381 0 3.47256 -0.29442 0 -2.7348 -0.33604 0.2386 -1.91915
GLN_107 -8.13829 0.70514 7.31607 -0.27479 0.06711 0.21741 2.83863 -3.3746 -0.02069 -0.16105 -2.48317 -0.5003 0 0 0 0 0 0.05852 0.10974 0 2.71638 -0.02113 0 -0.18838 -0.34816 0.26824 -1.21331
LYS_108 -5.69705 0.34599 7.23429 -0.306 0.02812 0.13538 3.0693 -3.08494 -0 -0 -3.90257 -0.03739 0 0 0 0 0 -0.01981 0.04065 1.76995 0 -0.00668 0 -1.5107 -0.26947 0.27541 -1.93552
LEU_109 -6.86061 0.43708 6.55679 -0.48811 0.21325 0.11658 2.72571 -3.18657 -0.01397 -0.13316 -2.59973 0.23153 0 0 0 0 0 0.00223 0.03992 0.35384 0 -0.27535 0 0.18072 -0.34014 0.2964 -2.74359
GLU_110 -6.13494 0.34326 8.13891 -0.57929 0.06325 1.02237 3.49795 -3.54035 -0.01842 -0.14632 -4.60368 -0.53527 0 0 0 -1.42765 0 0.05481 0.02643 0 3.42849 -0.21002 0 -2.7348 -0.35808 0.43517 -3.27819
GLN_111 -5.75097 0.36148 7.67421 -0.39443 0.10661 0.25731 3.47683 -3.30591 -0.00912 -0.12032 -4.63301 -0.56667 0 0 0 -0.68403 0 -0.03 0.02425 0 3.38755 0.05277 0 -0.18838 -0.23172 0.39359 -0.17995
GLN_112 -6.12567 0.45754 6.60771 -0.27063 0.05651 0.2151 2.82046 -3.1412 -0.0268 -0.26286 -2.891 -0.49145 0 0 0 0 0 0.02587 0.15155 0 2.73421 -0.05939 0 -0.18838 -0.1337 0.27028 -0.25186
ARG_113 -7.27527 0.40327 9.1703 -0.68131 0.09967 0.42056 3.58788 -4.03858 -0.01238 -0.12515 -4.28578 0.33399 0 0 0 -0.92361 0 -0.03619 0.3238 1.44695 0 -0.05654 0 -1.2888 -0.26238 0.34874 -2.85081
GLN_114 -7.55322 0.36246 8.62163 -0.27132 0.04174 0.21647 3.43259 -3.64868 -0.02795 -0.28404 -3.91001 -0.48711 0 0 0 -1.60097 0 0.07721 0.01499 0 2.86414 -0.15645 0 -0.18838 -0.31092 0.41382 -2.39397
GLU_115 -5.02986 0.28314 6.331 -0.21316 0.03934 0.31597 2.55274 -2.78741 -0.01283 -0.1297 -2.34802 -0.59048 0 0 0 -0.68403 0 -0.02255 0.06793 0 3.10771 -0.21075 0 -2.7348 -0.29553 0.31648 -2.0448
GLN_116 -4.1214 0.32433 4.22877 -0.27447 0.06757 0.22208 1.81152 -2.09172 -0.01238 -0.12515 -1.3225 -0.50599 0 0 0 0 0 -0.01204 0.22853 0 2.76818 -0.22078 0 -0.18838 -0.325 0.25692 0.70811
GLU_117 -4.57804 0.8786 5.90182 -0.22035 0.02521 0.31605 2.95037 -2.56812 -0.01883 -0.16371 -3.43058 -0.60895 0 0 0 -1.1325 0 -0.0892 0.15621 0 3.2408 -0.25123 0 -2.7348 -0.4993 0.61212 -2.21444
VAL_118 -3.89367 0.41695 3.45587 -0.30534 0.15403 0.06629 1.92467 -1.92583 -0 -0 -1.77012 -0.59983 0 0 -0.54342 0 0 0.04545 3e-05 0.51717 0 0.43272 0 1.9342 5.22379 1.31091 6.44388
GLU_119 -5.07414 0.98316 6.48368 -0.29271 0.0525 0.35078 3.72669 -2.66711 -4e-05 -0.00048 -4.05725 -0.28278 0 0 0 -0.83788 0 -0.0715 0.00419 0 2.93526 -0.02797 0 -2.7348 5.21901 0.95053 4.65915
ARG_120 -4.75172 0.33403 5.94218 -1.0713 0.25858 0.74599 1.63056 -2.57955 -0 -0 -1.87358 0.07663 0 0 0 0 0 -0.06874 0.00593 2.50347 0 -0.22052 0 -1.2888 -0.2694 0.19736 -0.42888
HIS_D_121 -5.74512 0.48171 6.89952 -0.4202 0.00494 0.47171 2.41362 -3.05897 -0.01899 -0.16447 -2.23798 -0.41373 0 0 0 -0.83788 0 0.03518 0.08568 0 3.07964 0.04758 0 -0.45461 -0.08667 0.2811 0.36207
ARG_122 -8.63809 0.52915 9.32869 -0.69589 0.21821 0.36652 4.54469 -3.93843 -0.03215 -0.27503 -4.73139 0.33714 0 0 0 -2.09229 0 0.02336 0.24157 2.53432 0 -0.11905 0 -1.2888 -0.26987 0.61072 -3.34661
ARG_123 -6.37539 0.33444 6.66947 -0.59903 0.10095 0.33458 2.95506 -3.0898 -0.01292 -0.11793 -2.89685 0.17919 0 0 -0.54342 0 0 0.18727 0.07895 2.50348 0 -0.10397 0 -1.2888 -0.35868 0.78557 -1.25782
GLU_124 -4.65674 0.54637 5.992 -0.21133 0.01841 0.27524 1.96515 -2.58524 -0.01903 -0.16495 -2.13903 -0.54455 0 0 0 0 0 0.07543 0.07736 0 3.05475 -0.27337 0 -2.7348 -0.51525 0.57954 -1.26006
GLN_125 -5.18597 0.33271 5.70114 -0.25698 0.03917 0.19604 2.4274 -2.51727 -0.02966 -0.24806 -1.89217 -0.47991 0 0 0 -0.95979 0 -0.01066 0.10447 0 2.77362 -0.11904 0 -0.18838 -0.41923 0.39708 -0.33549
GLN_126 -6.60984 0.61984 6.02103 -0.27831 0.06397 0.22607 2.43468 -2.79519 -0.01292 -0.11793 -2.5154 -0.51157 0 0 0 0 0 -0.01406 0.18682 0 2.77372 -0.17396 0 -0.18838 -0.26892 0.47076 -0.68957
LEU_127 -6.09021 0.73546 4.92668 -0.71516 0.30308 0.33585 2.52164 -2.41698 -0.00512 -0.05677 -2.41204 0.11071 0 0 0 0 0 -0.01153 0.02615 0.78455 0 -0.19545 0 0.18072 1.10831 2.1219 1.25177
PRO_128 -6.93213 2.00142 4.25283 -0.06496 3e-05 0.04191 1.72311 -1.79485 -0.01112 -0.08577 -0.82743 0.57301 0 0 0 0 0 1.19658 0.02733 0.10896 0 0.06248 0 -2.4119 7.24565 3.64842 8.75358
PRO_129 -5.48319 1.26095 3.65192 -0.06541 0 0.04204 1.05801 -1.44422 -0 -0 0.03049 0.6442 0 0 0 0 0 0.066 0.02109 0.10907 0 1.23326 0 -2.4119 6.86816 2.23403 7.81448
LEU_130 -5.30329 0.40553 4.05355 -0.49074 0.20757 0.12294 2.0495 -2.11398 -0.01069 -0.05684 -2.24097 0.24876 0 0 0 0 0 -0.03407 0.06143 0.34286 0 -0.25307 0 0.18072 0.72075 0.62491 -1.48513
ARG_131 -4.23257 0.2663 4.01653 -0.86825 0.15594 0.5613 1.4177 -1.89501 -0.00512 -0.05677 -0.55149 0.33577 0 0 0 0 0 -0.06935 0.02519 1.99903 0 0.16946 0 -1.2888 -0.05278 0.34021 0.2673
GLY_132 -2.805 0.24196 3.28787 -6e-05 0 0 1.52013 -1.63272 -0 -0 -1.21297 -0.3862 0 0 0 0 0 -0.16732 0 0 0 -1.46132 0 0.83697 -0.44791 0.26158 -1.96499
LYS_133 -4.40778 0.29453 5.11429 -0.43662 0.07912 0.27041 2.41425 -2.34995 -0 -0 -2.30046 -0.25636 0 0 0 0 0 -0.04771 0.00785 2.25058 0 -0.07505 0 -1.5107 -0.79314 0.22877 -1.51798
ASP_134 -4.46934 0.39957 6.14972 -0.10754 0.00245 0.32284 2.22057 -2.72076 -0.01069 -0.05684 -2.62619 -0.45965 0 0 0 -0.72488 0 -0.07187 0.00786 0 1.70733 0.06853 0 -2.3716 -0.45675 0.44732 -2.74993
ARG_135 -4.55902 0.21851 5.32791 -0.72944 0.10239 0.47385 2.00351 -2.52974 -0 -2e-05 -1.37915 0.28717 0 0 0 0 0 0.05625 0.03121 1.48941 0 -0.05813 0 -1.2888 -0.33116 0.49324 -0.39201
GLY_136 -3.4212 0.14302 4.31668 -5e-05 0 0 1.90881 -2.16737 -0 -0 -1.57656 -0.41918 0 0 0 0 0 -0.07988 0 0 0 0.25098 0 0.83697 0.41586 0.21098 0.41906
ARG_137 -6.19475 0.44672 7.30017 -1.11524 0.24019 0.82187 3.37097 -3.49911 -0.00712 -0.04956 -4.55954 0.31632 0 0 0 -0.72488 0 -0.00668 0.06887 2.59313 0 -0.02251 0 -1.2888 0.53068 0.50201 -1.27725
GLU_138 -4.49754 0.23 5.35586 -0.21126 0.02241 0.28428 2.44563 -2.55139 -0 -2e-05 -2.30035 -0.58155 0 0 0 0 0 0.11649 0.02951 0 3.02661 -0.25884 0 -2.7348 -0.31657 0.62987 -1.31165
ARG_139 -4.85163 0.27533 5.90872 -0.74728 0.09874 0.47516 2.36983 -2.86792 -0 -0 -1.61984 0.36376 0 0 0 0 0 -0.01354 0.02246 1.45831 0 -0.02168 0 -1.2888 -0.41418 0.32342 -0.52914
ALA_140 -4.87463 0.19528 4.00611 -0.02211 0 0 2.58474 -2.59473 -0.00104 -0.01427 -1.51228 -0.35987 0 0 0 0 0 -0.03172 0 0 0 -0.30121 0 1.8394 -0.37237 0.21054 -1.24816
VAL_141 -4.7127 0.59873 4.10988 -0.30999 0.19948 0.07025 2.33515 -2.39871 -0 -0 -1.42386 -0.13408 0 0 0 0 0 -0.0696 0.00898 0.06204 0 -0.37284 0 1.9342 -0.26805 0.17837 -0.19274
ALA_142 -2.49911 0.09099 2.63926 -0.02257 0 0 1.51677 -1.54628 -0.00712 -0.04956 -0.9756 -0.3705 0 0 0 0 0 -0.07756 0 0 0 -0.40071 0 1.8394 -0.32244 0.24256 0.05753
SER_143 -2.48758 0.21696 3.2168 -0.02904 0.02268 0.02945 1.26351 -1.52189 -0.01747 -0.06249 -1.2219 -0.10879 0 0 0 0 0 -0.0664 0.02574 0.67235 0 -0.1932 0.60113 -0.77834 -0.5949 0.50198 -0.53139
THR_144 -5.88671 0.61716 5.22134 -0.22728 0.23372 0.10587 3.61871 -2.70497 -0 -0 -2.06262 -1.25258 0 0 -1.17358 0 0 -0.01369 0.00053 1.57245 0 -0.20623 2.33562 -1.0874 -0.22694 0.75611 -0.38048
GLU_145 -2.10097 0.10816 1.82338 -0.22786 0.04059 0.37113 0.75898 -0.93916 -0.01747 -0.06249 -1.1422 -0.51007 0 0 -0.66192 0 0 -0.01422 0.00798 0 2.91601 0.23694 0 -2.7348 0.11233 0.48198 -1.55368
VAL_146 -5.74474 0.6133 2.52006 -0.30212 0.19996 0.05774 1.83794 -1.96596 -0.00216 -0.00881 0.01956 -0.28845 0 0 -0.74231 0 0 -0.03144 0.01638 0.06294 0 -0.50049 0 1.9342 -0.08014 0.29616 -2.10837
LYS_147 -3.06585 0.12545 3.4783 -0.43213 0.17727 0.1554 1.54199 -1.41796 -0 -0 -2.80185 0.01986 0 0 0 -0.74385 0 -0.04843 0.07657 2.61306 0 -0.04576 0 -1.5107 -0.41292 0.36045 -1.93108
GLN_148 -5.25239 0.52192 3.8488 -0.62061 0.24341 1.076 1.4106 -2.09177 -0 -0 -0.88981 -2.05516 0 0 -0.43126 0 0 -0.04874 0.04905 0 4.31531 0.11695 0 -0.18838 -0.46738 0.39121 -0.07227
LYS_149 -2.85388 0.2393 3.45088 -0.41411 0.08132 0.20267 1.8664 -1.55388 -0 -0 -1.72042 0.11729 0 0 0 -0.84053 0 -0.00018 0.02936 1.92761 0 -0.07547 0 -1.5107 -0.48415 0.43747 -1.10103
LEU_150 -6.06395 0.57341 3.57749 -0.60521 0.17015 0.19822 1.68909 -2.04987 -0 -0 -0.51614 0.09448 0 0 0 0 0 -0.02832 0.00153 0.90781 0 0.03997 0 0.18072 0.1501 0.38102 -1.2995
GLN_151 -7.6758 0.54682 5.82558 -0.41304 0.09374 0.29076 3.24883 -2.95047 -0.00321 -0.02308 -2.82795 -0.76746 0 0 -0.66192 0 0 -0.04217 0.1326 0 3.96332 -0.26432 0 -0.18838 0.21998 0.36863 -1.12755
GLU_152 -5.73462 0.40983 4.85743 -0.22325 0.03338 0.3254 1.89996 -2.30673 -0 -0 -1.38689 -0.63053 0 0 0 0 0 -0.02157 0.0221 0 3.11977 -0.32028 0 -2.7348 -0.5508 0.4025 -2.83912
PHE_153 -6.76247 0.59332 4.97422 -1.00959 0.07848 0.3951 2.44531 -2.59222 -0 -0 -1.37822 0.03849 0 0 0 0 0 0.00021 0.06723 0 2.17509 -0.19458 0 1.0402 -0.32657 0.40905 -0.04697
LEU_154 -6.31242 0.37857 4.9416 -0.67744 0.18038 0.23939 2.50076 -2.64721 -0 -0 -2.30463 0.09537 0 0 0 0 0 -0.0091 0.02536 0.85079 0 -0.19237 0 0.18072 0.0244 0.32121 -2.40462
LEU_155 -7.85504 0.6878 5.16792 -0.48879 0.20362 0.11367 2.75889 -3.0273 -0 -0 -2.45291 0.23477 0 0 0 0 0 -0.01637 0.04563 0.3652 0 -0.27615 0 0.18072 -0.12889 0.30839 -4.17885
SER_156 -6.23213 0.62779 5.61487 -0.02823 0 0.06473 2.65319 -2.93005 -0.01059 -0.08133 -1.48229 -0.61323 0 0 0 0 0 0.02835 0.00111 0.68482 0 0.34421 0.60085 -0.77834 -0.03269 0.29317 -1.2758
LYS_157 -5.62412 0.2769 6.14217 -0.49519 0.2124 0.29675 3.05824 -2.79468 -0 -0 -4.00255 0.09661 0 0 0 -0.5888 0 -0.02433 0.05804 2.04792 0 -0.12789 0 -1.5107 0.02047 0.3797 -2.57905
SER_158 -3.59338 0.23684 4.7006 -0.03149 0.00012 0.02095 2.62156 -2.20106 -0 -0 -2.31261 -0.0146 0 0 0 0 0 -0.05294 0.0074 0.6463 0 0.23621 1.8175 -0.77834 -0.23924 0.51119 1.57501
ALA_159 -3.85057 0.56147 2.37842 -0.0284 0.00658 0 1.56197 -1.86108 -0 -0 -1.2752 -0.43343 0 0 0 0 0 0.00509 0 0 0 -0.03502 0 1.8394 -0.22749 0.43508 -0.9232
THR_160 -3.8452 0.36746 3.40112 -0.13201 0.04205 0.07017 1.76353 -1.84669 -0.01303 -0.04602 -2.28235 -0.25556 0 0 0 0 0 -0.03665 0.00713 0.07628 0 -0.17447 4.10658 -1.0874 -0.34283 0.32385 0.09597
LYS_161 -2.47185 0.18396 3.36278 -0.49151 0.12807 0.2899 1.38557 -1.4346 -0.01268 -0.10611 -0.21684 -0.10807 0 0 0 0 0 -0.04227 0.0177 1.96829 0 0.31491 0 -1.5107 -0.23626 0.2218 1.24211
ASP_162 -2.70424 0.16005 2.82433 -0.11438 0.00417 0.33189 1.1617 -1.26778 -0.01303 -0.04602 -1.49088 -0.64355 0 0 0 -0.66407 0 -0.07703 0.00056 0 3.94788 -0.60435 0 -2.3716 -0.12838 0.17247 -1.52227
THR_163 -3.70233 0.89273 2.31026 -0.20636 0.14074 0.07705 1.5884 -1.45184 -0.0257 -0.212 -0.71728 -0.39767 0 0 0 0 0 0.96563 0.07047 0.06252 0 -0.02742 2.2915 -1.0874 5.51922 1.54035 7.63089
PRO_164 -4.65424 0.7561 2.63549 -0.20767 0.01045 0.15388 0.51633 -1.29505 -0 -0 -0.3956 -0.01038 0 0 0 0 0 0.0646 0.00049 0.28641 0 -0.63964 0 -2.4119 5.62654 1.8048 2.2406
THR_165 -3.26809 0.32016 2.48357 -0.17132 0.05586 0.14078 1.18497 -1.36787 -0.01494 -0.15521 -0.64897 -1.93761 0 0 -0.68585 0 0 0.05646 0.03356 0.6891 0 0.12881 2.32445 -1.0874 1.45329 0.91183 0.44556
ASN_166 -3.69108 0.23983 3.34298 -0.18056 0.01846 0.29314 1.49525 -1.69092 -0.00587 -0.07939 -1.4259 -0.80143 0 0 0 0 0 0.46011 0.00578 0 1.44858 -0.14649 0 -0.93687 2.09591 1.05058 1.49211
GLY_167 -3.03889 0.67149 3.29113 -0.00014 0 0 1.74664 -1.67866 -0.00395 -0.05182 -1.48902 -0.25239 0 0 0 0 0 -0.16098 0 0 0 -1.32659 0 0.83697 0.58759 0.89349 0.02487
LYS_168 -4.29555 0.62713 4.68309 -0.43445 0.08743 0.23321 2.94849 -2.21158 -0 -0 -2.69622 0.07863 0 0 -0.63303 0 0 -0.15936 0.00997 1.33324 0 -0.02958 0 -1.5107 -0.0808 0.598 -1.45209
ASN_169 -5.01596 0.463 5.49033 -0.19048 0.03952 0.28531 2.54604 -2.62457 -0 -0 -1.77292 -0.37341 0 0 0 0 0 -0.0962 0.00584 0 1.6168 0.07674 0 -0.93687 -0.11237 0.29551 -0.30368
HIS_170 -4.9519 0.63004 5.84294 -0.42899 0.00703 0.50692 2.88674 -2.76645 -0.00726 -0.08078 -2.82723 -0.26108 0 0 -0.68585 0 0 -0.03644 0.05329 0 2.02397 -0.05975 0 -0.45461 -0.11983 0.31317 -0.41607
SER_171 -4.01113 0.23003 4.67547 -0.02402 0 0.02164 2.17254 -2.28124 -0 -0 -1.60804 -0.21996 0 0 0 0 0 0.05909 0.00014 0.49692 0 0.2539 0.60986 -0.77834 -0.0494 0.34108 -0.11146
VAL_172 -5.67527 0.31087 4.27481 -0.30207 0.17171 0.06797 1.98308 -2.45567 -0.00212 -0.02207 -0.19587 -0.14458 0 0 0 0 0 0.00056 0.0057 0.05587 0 -0.32692 0 1.9342 -0.00217 0.39639 0.07442
SER_173 -4.00359 0.2822 4.36054 -0.02356 0 0.02241 1.98598 -2.19735 -0 -0 -1.28599 -0.32919 0 0 -0.6395 0 0 -0.02906 0.01448 0.49887 0 0.2997 0.602 -0.77834 -0.0611 0.46397 -0.81754
ARG_174 -5.17507 0.3139 5.3266 -0.92683 0.34866 0.5725 2.04495 -2.45819 -0.00848 -0.10961 -1.84043 0.49325 0 0 -0.44763 0 0 -0.04916 0.08506 2.63002 0 -0.09745 0 -1.2888 -0.24659 0.45992 -0.37338
HIS_175 -5.22083 0.75641 5.3112 -0.38733 0.01135 0.40387 2.39353 -2.40447 -0 -0 -0.74138 -0.36982 0 0 0 0 0 -0.00611 0.09776 0 2.09157 -0.07017 0 -0.45461 -0.29679 1.21047 2.32464
PRO_176 -3.04042 0.7796 1.68091 -0.09354 0.00186 0.059 0.81133 -0.94394 -0 -0 0.72377 0.64238 0 0 0 0 0 -0.12918 0.00435 0.56017 0 -0.52172 0 -2.4119 -0.14948 1.13771 -0.88909
LYS_177 -3.35689 0.3391 2.58794 -0.4153 0.05692 0.22376 0.49121 -1.08944 -0 -0 0.30712 0.07958 0 0 0 0 0 -0.03322 0.04577 1.35897 0 -0.02757 0 -1.5107 -0.25013 0.27318 -0.91969
LEU_178 -7.0221 0.89624 5.0683 -0.573 0.16593 0.14521 2.89721 -2.81087 -0.00617 -0.04887 -1.2069 0.25133 0 0 0 0 0 -0.05499 0.03798 0.5567 0 -0.34404 0 0.18072 -0.24772 0.26129 -1.85375
TRP_179 -4.84662 0.56223 2.78811 -1.38446 0.20752 0.47997 1.4693 -1.94798 -0 -0 -0.78683 -0.61255 0 0 0 0 0 -0.07992 0.05484 0 1.67434 -0.00568 0 1.6906 -0.13477 0.30406 -0.56784
TYR_180 -7.63288 0.99207 5.25399 -0.8839 0.05151 0.30049 2.63036 -3.07115 -0 -0 -2.42771 -0.28424 0 0 0 -0.40223 0 0.00767 0.05801 0 1.74625 -0.31849 0.00313 1.2797 0.07013 0.20855 -2.41873
THR_181 -6.86521 0.28174 6.05343 -0.20081 0.08872 0.07631 2.94246 -3.15905 -0.00212 -0.02207 -1.6166 -0.47005 0 0 -0.6395 0 0 0.02645 0.00283 0.10419 0 0.02458 2.42046 -1.0874 0.13827 0.25973 -1.64365
ALA_182 -4.4069 0.38988 4.29899 -0.02037 0 0 2.56109 -2.51449 -0 -0 -2.58233 -0.34248 0 0 0 0 0 -0.01298 0 0 0 -0.13117 0 1.8394 -0.09886 0.32431 -0.69591
ALA_183 -3.34424 0.14893 2.83313 -0.02223 0 0 1.75052 -1.83621 -0.00617 -0.04887 -1.24781 -0.36468 0 0 0 0 0 -0.06717 0 0 0 -0.35476 0 1.8394 -0.42447 0.36209 -0.78255
HIS_184 -6.04707 0.64026 5.35445 -0.45354 0.03069 0.54735 2.80257 -2.88342 -0.01839 -0.09988 -2.58882 -0.14844 0 0 0 0 0 -0.00026 0.00059 0 1.5943 -0.5114 0 -0.45461 -0.29986 0.45013 -2.08535
HIS_D_185 -4.91374 0.44331 5.41775 -0.68831 0.02125 0.72831 2.56276 -2.76091 -0 -0 -2.66075 -0.37254 0 0 -0.31559 0 0 -0.09606 0.00078 0 1.58136 0.0475 0 -0.45461 -0.00281 0.45927 -1.00304
THR_186 -2.34473 0.30987 2.44288 -0.12672 0.0836 0.07574 0.26181 -1.29833 -0 -0 -0.2792 -1.22678 0 0 0 0 0 -0.04073 0.00134 0.03141 0 -0.35403 2.2648 -1.0874 -0.27884 0.31601 -1.2493
SER_187 -3.78119 0.23573 4.59198 -0.02375 0 0.04034 2.54734 -2.0495 -0.01839 -0.09988 -1.79258 -1.10998 0 0 -1.86287 0 0 -0.00443 0 2.87067 0 -0.30109 0.66235 -0.77834 -0.40613 0.2694 -1.01032
LEU_188 -3.43192 0.3924 3.00259 -0.4888 0.2087 0.11855 1.76065 -1.4575 -0 -0 -2.31829 0.17448 0 0 0 0 0 -0.02163 0.00172 0.25714 0 -0.23515 0 0.18072 -0.3224 0.44786 -1.73088
ASP_189 -3.33026 0.18815 4.41139 -0.28151 0.06036 0.94274 2.09658 -1.87158 -0 -0 -3.00622 -0.30881 0 0 -0.96104 -1.20399 0 0.08333 0.00527 0 1.99073 -0.51764 0 -2.3716 0.0276 0.52807 -3.51842
GLN_190 -5.4762 0.74322 6.35062 -0.25422 0.02493 0.21994 2.81703 -2.94659 -0.01949 -0.14518 -4.15469 -0.77766 0 0 -1.66506 0 0 0.0087 0.09161 0 3.26093 0.08816 0 -0.18838 1.05601 0.75242 -0.21388
SER_191 -4.2562 0.3588 3.45393 -0.03346 0 0.02154 1.42116 -1.56569 -0.02797 -0.25478 -1.55798 0.03057 0 0 0 0 0 0.01068 0.00091 0.42952 0 -0.0034 1.72376 -0.77834 0.57553 0.6834 0.23199
SER_192 -3.87094 0.8442 3.79262 -0.02924 0 0.068 1.87241 -1.59568 -0.00805 -0.03514 -0.96639 -0.44748 0 0 0 0 0 0.37423 0.02297 0.51523 0 -0.13759 0.61762 -0.77834 0.01348 1.18346 1.43537
PRO_193 -3.65075 0.99271 2.64153 -0.06606 2e-05 0.0421 1.67738 -1.27649 -0 -3e-05 -1.62067 0.55169 0 0 0 0 0 0.02494 0.0822 0.10797 0 -0.43438 0 -2.4119 6.29422 2.76768 5.72218
PRO_194 -3.8881 0.88098 1.22591 -0.07053 1e-05 0.04273 0.6631 -0.7591 -0 -0 0.00945 0.60898 0 0 0 0 0 -0.19153 0.0023 0.20444 0 -0.56669 0 -2.4119 6.0955 2.12025 3.96581
LEU_195 -4.46777 0.58583 3.08194 -0.5325 0.30676 0.14211 1.95099 -1.76551 -0.00172 -0.01996 -0.91338 0.00621 0 0 0 0 0 0.90436 0.01833 2.87033 0 -0.21187 0 0.18072 -0.08191 0.74122 2.79418
SER_196 -4.72324 0.79484 5.12597 -0.02702 0 0.01971 3.04777 -2.38253 -0.01022 -0.0463 -3.61527 0.01299 0 0 0 0 0 0.01094 0.0013 0.61105 0 0.099 1.74819 -0.77834 1.75951 1.36423 3.01259
GLY_197 -2.29093 0.26631 2.59302 -0.00016 0 0 1.30766 -1.29313 -0.00837 -0.06529 -0.51425 -0.36102 0 0 -0.54533 0 0 -0.29283 0 0 0 -1.26018 0 0.83697 2.49526 1.17551 2.04325
THR_198 -1.74885 0.25301 1.88298 -0.1313 0.07361 0.07641 0.62177 -0.86666 -0.00388 -0.03112 -0.40413 -1.05204 0 0 0 0 0 -0.02822 0.00473 0.01524 0 -0.12953 2.2644 -1.0874 0.4139 0.56477 0.68768
SER_199 -3.92711 0.77305 4.30908 -0.03003 0.04398 0.03207 1.98518 -2.00568 -0.014 -0.13695 -0.92215 0.17261 0 0 0 0 0 0.01339 0.00282 0.1746 0 0.18815 0.61674 -0.77834 0.84628 1.34833 2.69204
PRO_200 -4.98984 0.84398 3.20669 -0.08812 4e-05 0.05459 0.936 -1.33469 -0 -0 0.29625 0.72221 0 0 0 0 0 -0.12957 0.01025 0.55096 0 -0.36344 0 -2.4119 0.73455 1.18575 -0.77629
SER_201 -3.61364 0.3028 3.35117 -0.03395 0.00339 0.05862 1.04784 -1.56498 -0 -0 -0.35651 -1.06898 0 0 0 0 0 -0.06943 0.00248 0.29394 0 -0.28031 0.61087 -0.77834 -0.53722 0.33419 -2.29805
TYR_202 -4.00387 0.73636 2.50782 -0.75255 0.04485 0.17021 1.15769 -1.27162 -0.00563 -0.07167 -0.1075 -0.38193 0 0 0 0 0 0.06481 0.05838 0 2.16219 0.03929 0.00321 1.2797 -0.48811 0.95242 2.09404
LYS_203 -4.18518 0.60229 2.9359 -0.36132 0.04614 0.16863 1.27072 -1.40644 -0 -0 -1.71767 0.01451 0 0 0 -0.64595 0 -0.01302 0.01901 2.09943 0 -0.12287 0 -1.5107 -0.01976 1.06953 -1.75679
TYR_204 -2.68827 0.21218 2.15427 -0.59686 0.06531 0.30743 0.87787 -1.16751 -0 -0 -1.64123 -0.22678 0 0 0 -0.80177 0 0.05004 0.0392 0 1.87565 -0.3029 0.00883 1.2797 0.03285 0.37567 -0.14632
THR_205 -3.13616 0.13589 2.49496 -0.10639 0.05615 0.08232 1.29852 -1.2507 -0 -0 -1.21166 -0.57536 0 0 0 0 0 0.01611 0.01116 0.17452 0 -0.30859 2.32293 -1.0874 -0.36067 0.20937 -1.23501
LEU_206 -5.09012 0.9209 3.63613 -0.67628 0.17201 0.24583 2.02984 -1.99336 -0 -0 -0.92617 0.16461 0 0 0 0 0 0.18075 0.00986 0.71739 0 -0.16142 0 0.18072 1.26543 1.40249 2.07862
PRO_207 -4.28192 0.66756 3.37128 -0.08503 1e-05 0.05231 1.39869 -1.4913 -0 -0 -0.45055 0.70829 0 0 0 0 0 0.04388 0.02834 0.4989 0 -0.1356 0 -2.4119 1.22608 1.55555 0.69459
GLY_208 -3.29084 0.31808 4.1126 -5e-05 0 0 2.30959 -2.05791 -0 -0 -1.8349 -0.42146 0 0 0 0 0 -0.04199 0 0 0 -0.16683 0 0.83697 0.62933 0.38161 0.77419
ALA_209 -4.18419 0.1894 4.05638 -0.02269 0 0 2.35415 -2.31138 -0 -0 -1.6675 -0.35737 0 0 0 0 0 -0.06367 0 0 0 -0.34771 0 1.8394 0.59455 0.27164 0.35099
GLN_210 -5.61639 0.33143 5.65756 -0.25721 0.04122 0.20581 2.43617 -2.73633 -0 -0 -2.46996 -0.47101 0 0 0 -0.66407 0 0.1472 0.04452 0 2.66088 -0.12418 0 -0.18838 -0.41999 0.43893 -0.98377
ASP_211 -5.32996 0.36573 6.10466 -0.10534 0.00583 0.31788 2.4186 -2.9206 -0.02667 -0.12246 -1.53581 -0.24375 0 0 0 0 0 -0.03295 0.01342 0 1.87683 -0.0529 0 -2.3716 -0.24933 0.51781 -1.3706
ALA_212 -3.34543 0.15973 2.68162 -0.02343 0 0 1.62865 -1.77207 -0 -0 -1.05842 -0.38293 0 0 0 0 0 -0.09101 0 0 0 -0.39306 0 1.8394 -0.44803 0.34164 -0.86333
LYS_213 -3.0975 0.24645 3.70858 -0.35311 0.07242 0.21009 1.14007 -1.67605 -0 -0 -1.27198 -0.14463 0 0 0 0 0 -0.05654 0.04191 1.72551 0 -0.0495 0 -1.5107 -0.57126 0.40067 -1.18555
ASP_214 -4.8226 0.43868 6.93565 -0.21467 0.0632 0.6829 3.59398 -2.88401 -0 -0 -3.9497 -1.30851 0 0 -0.59218 0 0 0.02974 0.00373 0 2.06153 -0.75575 0 -2.3716 -0.12396 0.52757 -2.68601
ASP_215 -4.76902 0.34539 5.99995 -0.18793 0.04291 0.6065 2.37737 -2.65978 -0 -0 -2.63435 -3.14904 0 0 0 -0.66777 0 -0.08256 0.13745 0 3.69209 -0.05049 0 -2.3716 -0.06194 0.7 -2.73282
PHE_216 -5.18621 0.81973 6.22603 -0.58688 0.03493 0.24258 2.60177 -2.81884 -0 -0 -2.80514 0.09823 0 0 -0.59218 0 0 0.26602 0.18539 0 3.44979 -0.3605 0 1.0402 5.56228 1.6037 9.78092
PRO_217 -5.41242 0.89136 4.46654 -0.08726 4e-05 0.05417 1.5638 -1.85351 -0 -0 -1.89513 0.73031 0 0 0 0 0 -0.0377 0.00885 0.43599 0 0.06934 0 -2.4119 5.54247 1.55145 3.6164
LEU_218 -6.94486 0.6573 5.03081 -0.64505 0.20255 0.20762 2.71209 -3.00526 -0.02667 -0.12246 -2.0806 0.12761 0 0 0 0 0 0.10725 0.16347 0.82043 0 -0.216 0 0.18072 -0.21609 0.65632 -2.39083
ARG_219 -6.19148 0.38609 7.17552 -0.77742 0.11066 0.51429 3.27961 -3.48102 -0 -0 -3.59466 0.33304 0 0 0 -0.66777 0 -0.04084 0.04889 1.4453 0 -0.12187 0 -1.2888 -0.26639 0.44954 -2.68731
LYS_220 -4.50753 0.26856 5.14069 -0.29449 0.02439 0.12512 2.42101 -2.38483 -0 -0 -1.77312 0.0022 0 0 -0.63047 0 0 0.0074 0.00354 1.80641 0 0.05739 0 -1.5107 -0.34105 0.3467 -1.23877
THR_221 -5.2956 0.71111 5.60961 -0.17119 0.04695 0.10718 2.74318 -2.81445 -0 -0 -3.48233 -0.39356 0 0 0 -0.39098 0 0.0455 0.04981 1.5653 0 0.11078 2.41099 -1.0874 -0.12014 0.58343 0.22819
ALA_222 -3.59045 0.41722 3.4969 -0.0235 0 0 1.94459 -1.95175 -0 -0 -1.28654 -0.39735 0 0 0 0 0 -0.05257 0 0 0 -0.35356 0 1.8394 -0.38086 0.58972 0.25125
SER_223 -4.12396 0.28268 4.70234 -0.04421 0.00141 0.06453 1.99757 -2.1126 -0 -0 -2.49598 -0.27087 0 0 -0.63047 0 0 -0.03009 0.2863 0.24657 0 -0.31946 1.98192 -0.77834 -0.71738 0.4293 -1.53072
GLU_224 -6.17789 0.93486 6.4298 -0.21423 0.02487 0.28976 2.14912 -2.81601 -0 -0 -2.281 -0.48649 0 0 0 -0.39098 0 -0.03067 0.10882 0 3.12527 -0.3408 0 -2.7348 5.38048 1.75836 4.72847
PRO_225 -4.7316 0.87394 4.40946 -0.12682 0.00341 0.09029 2.11218 -1.86373 -0.00155 -0.01659 -2.4827 0.22397 0 0 0 0 0 -0.09387 0.02501 0.13761 0 -0.99788 0 -2.4119 5.35011 1.72725 2.22661
ASN_226 -3.7071 0.21242 3.95461 -0.17726 0.01988 0.25996 1.91144 -1.87594 -0 -0 -1.50422 -0.4169 0 0 0 0 0 -0.06043 0.01824 0 1.61117 0.37968 0 -0.93687 0.20611 0.32245 0.21723
LEU_227 -3.62701 0.23876 3.7505 -0.49043 0.22743 0.12068 1.37826 -1.83845 -0.01303 -0.13166 -0.2701 0.23877 0 0 0 0 0 -0.06464 0.01574 0.27378 0 -0.3089 0 0.18072 0.39702 0.22232 0.29976
LYS_228 -5.50238 0.26024 5.71267 -0.48745 0.11427 0.28926 2.67142 -2.53235 -0 -0 -2.31919 0.07417 0 0 0 0 0 -0.0089 0.03771 1.98176 0 -0.14142 0 -1.5107 -0.30245 0.32958 -1.33378
VAL_229 -7.9309 0.88633 4.60521 -0.31398 0.25704 0.07222 2.67566 -3.03885 -0 -0 -1.10589 -0.17303 0 0 0 0 0 -0.02793 0.01281 0.06337 0 -0.31927 0 1.9342 -0.14904 0.43416 -2.11789
ARG_230 -5.01585 0.3978 4.92196 -0.72195 0.10703 0.45799 2.18098 -2.51571 -0.01457 -0.14824 -1.90517 0.45055 0 0 0 0 0 0.00233 0.05551 2.37556 0 -0.06861 0 -1.2888 -0.05537 0.38872 -0.39587
SER_231 -3.62203 0.18517 4.37414 -0.02468 2e-05 0.02324 1.80224 -1.98147 -0 -0 -1.45292 -0.4275 0 0 -0.37633 0 0 -0.06524 0.00723 0.81912 0 0.15557 0.60003 -0.77834 -0.1952 0.26 -0.69696
ARG_232 -7.65529 0.62661 8.10755 -1.05358 0.45147 0.84513 4.21998 -3.52814 -0.01025 -0.12051 -5.25865 -0.20598 0 0 -0.37633 -0.77746 0 -0.00142 0.13102 2.99643 0 -0.19323 0 -1.2888 0.00503 0.56882 -2.51758
LEU_233 -7.79406 0.93957 5.27505 -0.64232 0.34954 0.18906 3.4182 -2.97207 -0 -0 -1.45125 -0.05317 0 0 0 0 0 -0.0341 0.07698 1.57088 0 -0.25494 0 0.18072 -0.00373 0.95705 -0.2486
LYS_234 -7.29921 0.98299 6.81271 -0.34069 0.05101 0.1783 1.70159 -2.95166 -0 -3e-05 -3.91656 0.00619 0 0 0 -0.33448 0 -0.03238 0.20507 1.84328 0 -0.02545 0 -1.5107 -0.49222 0.69425 -4.42799
GLN_235 -5.90758 0.40069 4.8848 -0.25113 0.04397 0.19775 1.93379 -2.18098 -0.01025 -0.12051 -0.3201 -0.62165 0 0 0 0 0 0.00226 0.00725 0 2.81192 -0.15804 0 -0.18838 -0.07206 0.34889 0.80063
LYS_236 -5.14452 0.25485 3.92638 -0.52271 0.17666 0.34041 1.49888 -1.82678 -0.00425 -0.0121 -0.76273 0.09967 0 0 0 0 0 -0.01073 0.06069 1.81572 0 -0.17877 0 -1.5107 0.1382 0.74363 -0.9182
VAL_237 -7.5918 0.66554 3.65444 -0.2929 0.26204 0.07184 2.95841 -2.43175 -0.00239 -0.02352 -2.6351 -0.47489 0 0 0 0 0 -0.04673 2e-05 0.17842 0 -0.53279 0 1.9342 -0.17733 0.86882 -3.61547
ALA_238 -4.98873 0.42171 2.71582 -0.02108 0 0 1.89637 -2.0485 -0.01358 -0.06473 -1.59694 -0.3545 0 0 0 0 0 0.00968 0 0 0 -0.32247 0 1.8394 -0.33971 0.55222 -2.31505
GLU_239 -6.5087 1.10643 5.45301 -0.66919 0.15929 1.2607 2.30812 -2.71537 -0.00919 -0.06377 -2.64904 -0.58417 0 0 0 0 0 -0.06009 0.04472 0 3.66006 -0.27582 0 -2.7348 -0.561 0.61203 -2.22677
ARG_240 -8.26802 0.91495 6.20897 -0.86171 0.23959 0.48323 2.26287 -3.06509 -2e-05 -0.00086 0.19118 0.3692 0 0 0 0 0 0.00852 0.13316 2.39938 0 -0.12979 0 -1.2888 -0.34118 0.56658 -0.17783
ARG_241 -6.59239 0.26152 6.93441 -0.60475 0.08116 0.34886 2.71541 -3.14255 -0 -0 -3.6838 0.4129 0 0 -1.04812 0 0 -0.01764 0.12066 2.41154 0 -0.15475 0 -1.2888 -0.29592 0.53833 -3.00394
SER_242 -3.79127 0.21403 4.12186 -0.02745 0 0.06428 1.65183 -1.93185 -0.00554 -0.11116 -1.48204 -0.60614 0 0 0 0 0 0.0418 2e-05 0.59327 0 0.3056 0.60005 -0.77834 0.2942 0.52367 -0.32319
SER_243 -4.96396 0.95345 6.34918 -0.03162 0 0.05435 3.54441 -2.68155 -0.01853 -0.1164 -2.94528 -0.92282 0 0 -0.86502 0 0 -0.02514 0.00486 0.92313 0 0.00105 0.6493 -0.77834 0.20576 1.12939 0.46622
PRO_244 -3.92016 1.00515 3.38038 -0.08769 6e-05 0.05454 1.82601 -1.52572 -0 -0 -0.87209 0.70906 0 0 0 0 0 -0.13864 0.00675 0.60399 0 -0.49247 0 -2.4119 -0.571 1.11903 -1.31471
LEU_245 -4.98934 0.45475 4.57767 -0.48934 0.22723 0.11987 1.54128 -2.11643 -0 -0 -0.82335 0.23279 0 0 -1.4954 0 0 0.05654 0.00434 0.35567 0 -0.23347 0 0.18072 -0.33834 0.34164 -2.39317
LEU_246 -8.61703 0.89448 5.89711 -0.64826 0.1543 0.21657 2.91392 -3.37007 -0 -0 -2.64013 0.178 0 0 0 0 0 0.171 0.07616 0.68942 0 -0.23021 0 0.18072 0.09789 0.61263 -3.42349
ARG_247 -5.74122 0.43601 6.41603 -0.44661 0.04406 0.22412 2.69567 -2.91939 -2e-05 -0.00086 -1.75406 0.38561 0 0 -1.04812 0 0 0.01119 0.32072 2.10534 0 -0.19266 0 -1.2888 -0.01881 0.89423 0.12243
ARG_248 -4.61665 0.42328 4.71216 -0.58065 0.10947 0.34718 1.8401 -2.09745 -0 -0 -2.12549 0.55308 0 0 -0.63039 0 0 -0.06254 0.24077 2.18397 0 -0.10883 0 -1.2888 -0.48091 0.69933 -0.88237
LYS_249 -2.54789 0.26238 3.43648 -0.44252 0.08554 0.27006 1.80619 -1.42384 -0.01927 -0.12843 -2.55309 -0.10906 0 0 -0.6657 0 0 0.12006 0.00178 2.44087 0 -0.18347 0 -1.5107 0.17236 0.48757 -0.50065
ASP_250 -4.80395 0.56659 7.25694 -0.11021 0.01426 0.33374 2.85666 -2.92672 -0.01927 -0.12843 -5.18529 -1.33558 0 0 -0.58318 -0.33448 0 0.00843 0.01669 0 1.97383 -0.17362 0 -2.3716 0.46239 0.49895 -3.98388
GLY_251 -3.03259 0.23506 3.07114 -0.00134 0 0 0.98393 -1.53947 -0 -0 -0.80521 -0.34593 0 0 -0.58318 0 0 -0.01398 0 0 0 -1.54134 0 0.83697 0.38194 0.35985 -1.99416
ASN_252 -6.43066 0.59151 4.34656 -0.18049 0.02067 0.28231 2.03293 -2.33607 -0.00863 -0.12418 -1.82204 -0.32766 0 0 -0.75295 0 0 -0.04091 0.0061 0 1.71892 0.01974 0 -0.93687 0.299 0.21619 -3.42654
VAL_253 -2.92923 0.35101 1.10698 -0.30801 0.29764 0.07806 0.18801 -0.9716 -0.00411 -0.01796 0.14727 -0.60345 0 0 0 0 0 0.06081 0.01105 0.10788 0 0.67276 0 1.9342 0.37784 0.43192 0.93108
VAL_254 -6.0269 0.71139 2.66761 -0.27357 0.17483 0.05701 1.69888 -2.02318 -0 -0 -0.44433 -0.28103 0 0 0 0 0 -0.08128 0.02562 0.29389 0 -0.78449 0 1.9342 0.20041 0.49322 -1.65773
THR_255 -1.23883 0.05059 0.96175 -0.12147 0.07831 0.06236 0.1074 -0.56327 -0.00411 -0.01796 -0.10187 -1.31709 0 0 0 0 0 0.00617 0.01247 0.1372 0 -0.31448 2.26911 -1.0874 -0.4313 0.3273 -1.18515
SER_256 -3.64195 0.32833 4.02043 -0.037 0.0023 0.06876 2.97196 -1.96322 -0 -0 -2.05724 -0.74006 0 0 0 0 0 -0.08015 0.00251 0.408 0 0.45391 0.60934 -0.77834 -0.02489 0.20231 -0.25501
PHE_257 -3.38423 0.25782 2.3506 -0.93527 0.10105 0.3503 0.69942 -1.23531 -0 -0 0.64348 -0.39238 0 0 0 0 0 -0.12149 0.02364 0 2.38793 0.24911 0 1.0402 0.15384 0.19036 2.37909
LYS_258 -2.91904 0.34463 2.28594 -0.32134 0.03659 0.17107 0.59753 -1.09544 -0 -0 -0.04666 -0.14723 0 0 0 0 0 -0.05193 0.01535 1.81303 0 -0.11069 0 -1.5107 -0.30483 0.19149 -1.05223
LYS_259 -4.39409 0.30559 4.90437 -0.4127 0.04588 0.23978 2.41098 -2.12363 -0 -0 -2.64531 -0.13423 0 0 -0.6657 0 0 -0.02473 0.03254 2.66533 0 -0.24093 0 -1.5107 -0.13678 0.24283 -1.4415
ARG_260 -6.77245 0.38925 6.44179 -0.50483 0.0594 0.2557 2.34208 -2.85125 -0.01709 -0.23929 -0.86925 0.71067 0 0 0 0 0 -0.07206 0.07575 2.01858 0 0.00199 0 -1.2888 -0.17466 0.26678 -0.22767
MET_261 -7.96876 0.61174 5.13405 -0.35377 0.0851 0.09442 2.39111 -2.29093 -0.00846 -0.11514 -1.96882 0.23773 0 0 0 0 0 -0.04229 0.03739 1.28338 0 0.18514 0 0.60916 -0.60854 0.29239 -2.39509
PHE_262 -4.82531 0.36014 4.81017 -0.93038 0.05772 0.28103 1.85506 -2.14843 -0.0003 -0.00216 -1.34353 -0.03617 0 0 0 0 0 0.00867 0.03908 0 1.73433 -0.50974 0 1.0402 -0.1952 0.31405 0.50923
GLU_263 -5.51558 0.18917 6.71891 -0.45177 0.30184 1.43179 2.45955 -2.8334 -0.02767 -0.14531 -3.33145 -3.15144 0 0 0 -0.77746 0 -0.01175 0.00233 0 3.98076 -0.31394 0 -2.7348 -0.23003 0.21062 -4.22961
VAL_264 -7.71498 0.75078 4.95561 -0.30926 0.19415 0.06955 2.65902 -2.92025 -0.02767 -0.14531 -2.06666 -0.11512 0 0 0 0 0 -0.0702 0.00166 0.06093 0 -0.34561 0 1.9342 -0.36461 0.22461 -3.22916
THR_265 -6.31778 0.49428 6.89271 -0.20193 0.14297 0.07356 3.19988 -3.29173 -0 -0 -2.72525 -0.03768 0 0 0 0 0 0.00424 0.04565 0.05256 0 -0.01417 2.26635 -1.0874 0.09975 0.29631 -0.10767
GLU_266 -4.77745 0.22783 4.79906 -0.45708 0.06186 0.89551 1.68442 -2.32214 -0 -0 -1.60208 -0.46503 0 0 0 0 0 0.10943 0.00458 0 3.30562 -0.30626 0 -2.7348 -0.15261 0.23775 -1.4914
SER_267 -4.50455 0.39658 5.70589 -0.02441 0 0.05674 2.66496 -2.73046 -0.0003 -0.00216 -3.07972 -0.64635 0 0 0 0 0 0.0143 0.00248 0.68992 0 0.33484 0.63739 -0.77834 -0.07247 0.29142 -1.04423
SER_268 -4.87758 0.18687 5.47742 -0.03334 0.00041 0.02254 2.94751 -2.68712 -0.01363 -0.10992 -2.85034 0.04748 0 0 -0.89678 0 0 -0.07402 0.00201 0.63744 0 0.23417 1.87825 -0.77834 0.12352 0.416 -0.34744
VAL_269 -3.42139 0.35359 2.45631 -0.32157 0.2143 0.07516 1.30924 -1.62086 -0 -0 -1.32742 -0.28992 0 0 0 0 0 -0.00515 0.06276 0.09441 0 0.27753 0 1.9342 -0.09006 0.49852 0.19965
SER_270 -4.86056 0.25999 5.46144 -0.03193 0 0.05745 2.82286 -2.52751 -0.00392 -0.09593 -1.91461 -0.97194 0 0 -1.15646 0 0 -0.07451 0.11353 0.6669 0 0.1301 0.7053 -0.77834 -0.24018 0.50502 -1.93331
SER_271 -2.67016 0.17102 2.05563 -0.03079 0.00071 0.05213 0.60229 -1.19314 -0.03429 -0.38147 0.66529 -1.07432 0 0 0 0 0 -0.02382 0.00029 0.32707 0 -0.26008 0.60071 -0.77834 -0.55905 0.33475 -2.19558
SER_272 -3.62037 0.2293 3.20604 -0.02566 0 0.04148 1.89779 -1.58114 -0 -0 -1.07345 -1.19206 0 0 -1.65666 0 0 0.21532 0.00367 0.77603 0 0.224 0.60136 -0.77834 -0.13714 0.24804 -2.62178
SER_273 -3.13037 0.4596 3.3859 -0.03629 0.01223 0.06976 1.1244 -1.65023 -0 -0 0.32375 -0.57063 0 0 -0.54996 0 0 0.04534 2e-05 0.07345 0 -0.11276 0.60306 -0.77834 2.43056 0.91628 2.61576
PRO_274 -6.13224 0.96389 3.36629 -0.19674 0.0025 0.14013 1.00377 -1.39516 -0 -0 -0.53004 0.01959 0 0 0 0 0 -0.00854 0.00825 0.44138 0 -0.7979 0 -2.4119 2.04583 1.01478 -2.46611
GLY_275 -2.53015 0.17744 3.25148 -0.00025 0 0 1.63433 -1.51465 -0.01753 -0.15856 -1.99978 -0.19529 0 0 -0.71871 0 0 -0.09792 0 0 0 -0.28551 0 0.83697 -0.17914 0.38572 -1.41156
SER_276 -2.8467 0.4117 2.48743 -0.01647 0 0.02892 0.8525 -1.0526 -0.00066 -0.0172 -0.78057 -0.98601 0 0 0 0 0 0.14219 0.00295 0.51086 0 -0.13616 0.61117 -0.77834 1.49818 0.42315 0.35436
GLY_277 -2.3849 0.496 2.70765 -4e-05 0 0 0.96787 -1.32872 -0 -0 -1.37807 -0.36616 0 0 0 0 0 -0.20824 0 0 0 0.34121 0 0.83697 7.19963 1.83927 8.72247
PRO_278 -3.69829 0.83637 2.56544 -0.0702 0 0.04377 1.18639 -1.19786 -0 -0 -0.59156 0.59889 0 0 -0.75295 0 0 -0.13709 0.08694 0.22833 0 -0.58651 0 -2.4119 5.79551 2.01227 3.90755
SER_279 -3.54574 0.49131 2.40627 -0.04215 0.02286 0.08101 0.529 -1.32701 -0 -0 -0.608 -0.18619 0 0 0 0 0 0.15246 0.0007 0.64268 0 -0.03987 0.60137 -0.77834 0.82439 0.57002 -0.20523
SER_280 -3.05256 0.37602 3.47039 -0.03484 0.00733 0.06592 1.33159 -1.53061 -0 -0 -0.475 -0.65639 0 0 0 0 0 -0.08172 0.00061 0.0683 0 -0.05909 0.60548 -0.77834 2.23235 0.86487 2.35431
PRO_281 -1.8996 0.56389 1.32458 -0.13193 0.01033 0.09542 0.2332 -0.56438 -0 -0 0.19412 0.17238 0 0 0 0 0 -0.05704 0.01736 0.14522 0 -0.69537 0 -2.4119 1.36145 0.97384 -0.66844
ASN_282 -5.79667 0.64789 4.79743 -0.24647 0.0456 0.38859 2.34801 -2.37223 -0 -0 -0.99096 -0.90045 0 0 -0.91381 0 0 0.00229 0.3062 0 2.18593 -0.60669 0 -0.93687 0.80875 0.42179 -0.81166
ASN_283 -5.30799 0.66812 3.70759 -0.18593 0.01664 0.29141 2.56408 -2.11908 -0.01871 -0.25794 -2.61114 -0.37481 0 0 0 -0.99102 0 -0.04382 0.12006 0 1.74718 -0.05441 0 -0.93687 0.6972 0.48342 -2.60602
GLY_284 -3.95554 0.8903 3.88363 -5e-05 0 0 2.12512 -2.02877 -0 -0 -0.74554 -0.39474 0 0 -1.71276 0 0 0.20052 0 0 0 0.30054 0 0.83697 5.48139 0.93761 5.81867
PRO_285 -4.54307 1.03274 2.44135 -0.08203 2e-05 0.04915 0.3983 -1.0897 -0 -0 0.06219 0.53578 0 0 0 0 0 -0.18876 0.04368 0.43135 0 -0.66062 0 -2.4119 5.79969 1.19555 3.01372
THR_286 -5.98321 0.62433 4.96615 -0.1052 0.06647 0.04981 2.59447 -2.51886 -0.01511 -0.24163 -2.16434 -0.8968 0 0 0 0 0 0.04748 0.00071 0.51859 0 -0.47333 2.48899 -1.0874 0.16416 0.92987 -1.03483
GLY_287 -3.26703 0.35024 4.27672 -0.00022 0 0 2.25379 -1.99312 -0.0084 -0.04446 -2.11972 -0.27545 0 0 0 0 0 -0.22088 0 0 0 -1.35972 0 0.83697 0.01006 0.46239 -1.09885
SER_288 -3.20442 0.32084 3.81949 -0.02914 4e-05 0.04754 1.94303 -1.80802 -0.01968 -0.21591 -1.91652 -1.01316 0 0 0 0 0 -0.08665 0.00036 0.15151 0 -0.34274 0.62008 -0.77834 -0.33921 0.18528 -2.66563
VAL_289 -8.07298 1.57645 3.18561 -0.33339 0.5498 0.07664 2.4756 -2.53131 -0 -0 -0.68554 -0.56899 0 0 0 0 0 -0.12524 0.0279 1.52069 0 0.49688 0 1.9342 -0.3467 0.33236 -0.48803
THR_290 -4.76043 0.68543 3.9513 -0.21616 0.40517 0.08231 1.56692 -2.00241 -7e-05 -0.00037 -1.71912 -0.22648 0 0 0 0 0 0.00757 0.00526 1.36289 0 -0.37408 2.40601 -1.0874 -0.29705 0.62858 0.41787
GLU_291 -2.56136 0.06694 2.97769 -0.20894 0.04221 0.31485 1.15503 -1.34429 -0 -0 -0.66989 -0.52659 0 0 0 0 0 -0.04628 0.00946 0 3.03153 -0.05962 0 -2.7348 -0.01237 0.49427 -0.07218
ASN_292 -4.61427 0.23741 5.92212 -0.24731 0.05011 0.38821 3.47673 -2.73557 -0.02305 -0.19184 -2.87716 -0.75976 0 0 -0.81537 0 0 -0.02972 0.15343 0 2.24694 -0.02885 0 -0.93687 0.21714 0.26757 -0.3001
GLU_293 -4.16684 0.61547 4.12526 -0.22017 0.02586 0.29833 2.55953 -2.09022 -0 -0 -1.64416 -0.59427 0 0 0 -0.64517 0 -0.07305 0.01703 0 3.2078 -0.28574 0 -2.7348 -0.26489 0.4196 -1.45043
THR_294 -5.2149 0.50834 4.22932 -0.12837 0.04886 0.06703 2.21328 -2.25751 -0 -0 -1.34197 -0.90038 0 0 -1.59279 0 0 -0.03999 0.00606 0.08583 0 -0.08412 2.289 -1.0874 -0.50798 0.42839 -3.27929
SER_295 -5.35365 0.53936 4.23566 -0.02456 1e-05 0.0227 2.08044 -2.32637 -0.0217 -0.13671 -0.98642 0.16077 0 0 0 0 0 -0.05276 0.00661 0.41905 0 0.1431 0.61202 -0.77834 -0.00308 0.31619 -1.14766
VAL_296 -8.24205 1.67719 4.5494 -0.34255 0.11062 0.07457 3.56158 -3.2308 -0 -0 -2.37352 0.21538 0 0 0 0 0 -0.03626 0.15751 1.02461 0 -0.2175 0 1.9342 0.21802 0.61706 -0.30255
LEU_297 -7.27691 0.99656 3.7052 -0.44746 0.18009 0.06803 1.78768 -2.16204 -0.01125 -0.09135 -0.74541 0.42914 0 0 0 0 0 0.05358 0.20832 0.358 0 0.12517 0 0.18072 -0.19357 1.26295 -1.57255
PRO_298 -5.9545 1.31942 3.03475 -0.17043 6e-05 0.12452 1.54881 -1.25629 -0.00139 -0.01547 -0.7204 0.13574 0 0 0 0 0 -0.01902 0.18975 0.85647 0 -1.11197 0 -2.4119 -0.4496 1.61825 -3.28319
PRO_299 -7.03917 0.94758 3.47401 -0.05999 5e-05 0.03967 1.88703 -1.61972 -0.00678 -0.05385 -1.68232 0.59819 0 0 0 0 0 -0.03933 0.13039 0.01157 0 -0.39286 0 -2.4119 1.10968 1.21123 -3.8965
THR_300 -4.256 0.73063 4.69046 -0.18527 0.08951 0.06267 1.70924 -2.19706 -0 -0 -1.00803 -0.24064 0 0 0 0 0 -0.00247 0.03759 0.07204 0 0.04481 2.28505 -1.0874 7.05118 1.90183 9.69814
PRO_301 -6.23344 1.13766 3.6956 -0.08864 0.00012 0.0547 1.63823 -1.6714 -0 -0 -1.26864 0.72239 0 0 0 0 0 0.46276 0.00344 0.52046 0 -0.14538 0 -2.4119 5.43149 1.90765 3.75509
HIS_D_302 -10.6649 1.09555 8.18099 -0.81592 0.04881 0.85932 3.9813 -4.25149 -0 -0 -2.9318 -0.32803 0 0 -0.77743 0 0 0.02616 1.24286 0 1.48864 -0.38899 0 -0.45461 0.15993 0.72634 -2.80333
ALA_303 -6.81421 0.666 3.50075 -0.02053 0 0 2.47862 -2.66736 -0.00139 -0.01547 -1.85001 -0.37696 0 0 0 0 0 -0.00396 0 0 0 -0.28935 0 1.8394 0.14493 0.55163 -2.85791
GLU_304 -6.05131 0.45448 5.81306 -0.21189 0.03144 0.30196 2.79962 -2.93688 -0.00678 -0.05385 -2.28151 -0.59273 0 0 0 0 0 0.0206 0.01919 0 3.02462 -0.23039 0 -2.7348 -0.49215 0.342 -2.7853
GLN_305 -5.84356 0.31308 6.1848 -0.34928 0.04614 0.17777 3.28328 -2.99451 -0.00902 -0.03247 -3.61568 -0.43577 0 0 -0.75142 -0.64517 0 -0.01553 0.00601 0 3.33365 -0.00151 0 -0.18838 -0.28064 0.33219 -1.48602
MET_306 -7.09993 0.72851 4.03888 -0.36745 0.07915 0.22804 2.05846 -2.22322 -0 -0 -1.14487 -0.10122 0 0 0 0 0 -0.05278 0.58118 2.35526 0 -0.13538 0 0.60916 -0.17854 0.46951 -0.15524
VAL_307 -7.03612 1.25411 2.02679 -0.30227 0.15151 0.05825 2.09531 -2.32402 -0 -0 -0.91899 -0.04462 0 0 0 0 0 0.01285 0.00064 0.29224 0 0.15098 0 1.9342 -0.09572 0.70243 -2.04245
SER_308 -3.27715 0.08632 4.13821 -0.03823 1e-05 0.05198 2.16438 -1.89688 -0 -0 -2.34247 -0.5886 0 0 -0.75142 -0.51939 0 -0.08941 0.10139 0.16931 0 -0.16375 1.79399 -0.77834 -0.32266 0.58945 -1.67329
GLN_309 -5.71363 0.73144 5.91186 -0.66466 0.10077 0.70184 2.91883 -2.59523 -0.00902 -0.03247 -2.12898 -0.87403 0 0 0 -1.38491 0 -0.04414 0.03812 0 2.90991 0.10196 0 -0.18838 -0.03254 0.37558 0.12233
GLN_310 -4.44455 0.4961 4.49072 -0.64683 0.08938 0.67198 2.07204 -2.24041 -0.00497 -0.03676 -1.5368 -0.28993 0 0 0 0 0 -0.06077 0.0024 0 2.82512 -0.26406 0 -0.18838 0.11252 0.37953 1.42633
ARG_311 -5.32834 0.38065 4.2864 -0.71794 0.15718 0.43136 1.37288 -2.03516 -0 -0 -1.19499 0.47882 0 0 0 -0.86552 0 -0.0852 0.21633 2.77188 0 -0.13458 0 -1.2888 -0.4543 0.38876 -1.6206
ILE_312 -7.18464 1.12715 5.03477 -0.6479 0.44963 0.13857 2.52319 -2.6889 -0 -0 -0.34816 0.2715 0 0 0 0 0 0.02617 0.00531 0.67672 0 -0.4596 0 0.73287 -0.24097 0.62547 0.04116
LEU_313 -8.36096 0.91555 3.22999 -0.5736 0.39958 0.14945 1.7125 -2.62297 -0.0053 -0.02321 -0.50003 0.06659 0 0 0 0 0 0.08591 0.10296 2.97987 0 -0.21421 0 0.18072 -0.17749 0.80073 -1.85391
ILE_314 -3.81759 0.25049 3.50429 -0.49601 0.33945 0.10044 1.45356 -1.76473 -0.00539 -0.07914 -0.86427 -0.04173 0 0 0 0 0 -0.00595 0.12271 0.6408 0 -0.494 0 0.73287 -0.14926 0.53146 -0.04199
HIS_315 -6.01589 0.2776 8.2071 -0.52682 0.04549 0.38769 3.62047 -3.63129 -0.00496 -0.03675 -3.62013 -0.95782 0 0 -1.20317 0 0 0.10346 0.11219 0 1.5006 -0.07402 0 -0.45461 -0.24582 0.29801 -2.21867
GLU_316 -5.25543 0.21062 5.7472 -0.51158 0.16734 1.44257 1.92872 -2.50886 -0.00539 -0.07914 -1.07807 -2.93285 0 0 -0.94968 0 0 -0.10844 0.01515 0 3.50651 -0.27105 0 -2.7348 -0.58122 0.522 -3.47639
ASP_317 -4.33159 0.57307 5.35456 -0.11867 0.02148 0.3734 1.8097 -2.31096 -0 -0 -1.38833 -0.23818 0 0 -1.20317 0 0 -0.03475 0.02731 0 1.96586 -0.16774 0 -2.3716 -0.52237 0.52846 -2.03352
SER_318 -4.69578 0.74785 4.578 -0.02726 0.00991 0.0269 2.81479 -2.37333 -0.00282 -0.02578 -1.86472 0.42479 0 0 0 0 0 -0.05587 0.00276 1.00833 0 -0.28981 0.60552 -0.77834 0.17727 0.61297 0.89539
MET_319 -6.31628 0.59204 5.27137 -0.48202 0.08171 0.04646 2.55014 -2.57059 -0.03358 -0.17643 -1.29909 0.08821 0 0 0 0 0 -0.13387 0.52373 2.13815 0 0.01307 0 0.60916 0.32335 0.66385 1.8894
ASN_320 -6.2972 0.66598 5.38455 -0.19332 0.07811 0.30655 2.56784 -2.7408 -0.02645 -0.18603 -1.83116 -0.31774 0 0 0 0 0 -0.09439 0.02343 0 1.59341 0.09165 0 -0.93687 -0.09815 0.38476 -1.62583
LEU_321 -7.95455 0.84597 3.60218 -0.56077 0.28688 0.13916 2.83652 -2.49373 -0 -0 -2.24888 0.11923 0 0 0 0 0 -0.09052 0.21201 3.25094 0 -0.25419 0 0.18072 -0.18836 0.62094 -1.69645
LEU_322 -5.03061 0.4685 3.76527 -0.68808 0.26511 0.27683 1.90273 -2.14118 -0.00282 -0.02578 -1.62051 0.09388 0 0 0 0 0 0.04676 0.0138 0.91488 0 -0.24059 0 0.18072 -0.22606 0.67772 -1.36942
SER_323 -3.92728 0.30859 5.21158 -0.02413 0 0.02167 2.20906 -2.281 -0.02828 -0.15322 -2.54886 -0.42426 0 0 0 -0.58959 0 -0.02401 5e-05 0.48861 0 0.30998 0.62369 -0.77834 -0.0524 0.52713 -1.13104
LEU_324 -7.14677 0.94086 5.49884 -0.48096 0.22635 0.1111 2.56974 -2.97928 -0.00493 -0.03235 -0.15913 0.23197 0 0 0 0 0 0.18617 0.08856 0.34753 0 -0.27857 0 0.18072 -0.14104 0.6463 -0.1949
TYR_325 -8.1537 1.27982 3.8591 -0.95297 0.0584 0.35183 1.94385 -2.76492 -0 -0 -0.78144 -0.28304 0 0 0 0 0 0.02266 0.01757 0 1.77973 -0.43026 0.00159 1.2797 -0.11663 0.50898 -2.37973
THR_326 -2.83935 0.09843 3.41296 -0.2018 0.11216 0.07359 1.28121 -1.56669 -0 -0 -1.25705 -0.14472 0 0 0 0 0 0.08372 0.00056 0.06751 0 0.00943 2.29323 -1.0874 0.08863 0.28264 0.70705
SER_327 -4.59182 0.82467 6.08602 -0.02948 0 0.04974 3.51632 -2.71495 -0 -0 -0.58763 -0.93699 0 0 -0.885 0 0 0.14724 0.01038 1.1094 0 -0.04745 0.60545 -0.77834 -0.29959 0.97255 2.45053
PRO_328 -3.38495 0.68517 3.03614 -0.07181 0 0.0444 1.39659 -1.36623 -0 -0 -0.3629 0.59153 0 0 0 0 0 -0.21075 0.03134 0.39 0 -0.6412 0 -2.4119 -0.43053 1.03942 -1.66569
SER_329 -4.03103 0.41205 3.92373 -0.0303 0.00105 0.04962 1.77625 -1.88342 -0.00493 -0.03235 -0.2319 -1.03287 0 0 -0.885 0 0 0.02378 0.01525 0.16379 0 -0.24911 0.62271 -0.77834 -0.42778 0.79898 -1.79982
LEU_330 -9.56908 2.15984 4.80312 -0.62891 0.22927 0.20434 2.64585 -3.02757 -0.0287 -0.16384 -1.76013 0.12494 0 0 0 0 0 0.22124 0.05678 0.67398 0 -0.1868 0 0.18072 2.00452 2.45187 0.39145
PRO_331 -7.05356 1.37225 4.19809 -0.06372 0 0.0406 2.00534 -1.96323 -0 -0 -1.06575 0.6203 0 0 0 0 0 -0.15398 0.0273 0.16451 0 -0.31412 0 -2.4119 2.45806 2.32991 0.19011
ASN_332 -7.09836 0.67223 7.06054 -0.19711 0.04861 0.31795 2.5648 -3.40212 -0 -0 -3.4554 -0.32906 0 0 0 0 0 -0.0953 0.07125 0 1.70563 0.10554 0 -0.93687 0.14387 0.71981 -2.10399
ILE_333 -6.00226 0.58859 4.91241 -0.67367 0.55708 0.15768 2.99433 -2.56466 -0 -0 -2.88828 0.14612 0 0 0 0 0 0.02699 0.01178 0.80867 0 -0.07712 0 0.73287 -0.04983 0.53178 -0.78753
THR_334 -6.82374 0.60903 4.78617 -0.12857 0.1279 0.07166 2.46501 -2.65229 -0.0504 -0.30055 -0.7177 -1.18232 0 0 0 0 0 0.01304 0.00951 0.02641 0 -0.07917 2.24902 -1.0874 -0.20291 0.48919 -2.37809
LEU_335 -7.41941 0.93304 3.14537 -0.50017 0.2418 0.11019 1.75945 -2.17047 -0 -0 -0.49118 0.15342 0 0 0 0 0 0.09932 0.18134 0.49731 0 -0.25253 0 0.18072 0.02314 0.61062 -2.89806
GLY_336 -3.13857 0.31893 3.17041 -5e-05 0 0 1.98354 -1.69172 -0.00635 -0.01962 -1.3376 -0.37606 0 0 0 0 0 -0.01509 0 0 0 0.39038 0 0.83697 0.68687 0.64651 1.44855
LEU_337 -6.48608 1.24976 2.85194 -0.50815 0.27356 0.11955 2.45205 -2.21579 -0 -0 -1.78656 0.32896 0 0 0 0 0 0.04636 0.03379 0.63437 0 -0.21215 0 0.18072 1.61653 1.76831 0.34717
PRO_338 -5.84298 1.2739 2.99896 -0.09488 0.00266 0.05963 0.9329 -1.39521 -0 -0 -0.10982 0.62073 0 0 0 0 0 -0.04241 0.03497 0.54601 0 -0.49211 0 -2.4119 0.97412 2.10134 -0.84409
ALA_339 -3.02767 0.64787 1.84357 -0.02468 3e-05 0 1.28056 -1.32371 -0 -0 -1.08367 -0.3607 0 0 0 0 0 0.31449 0 0 0 -0.22979 0 1.8394 -0.43698 0.81519 0.25392
VAL_340 -6.07578 0.87347 3.8231 -0.33222 0.32326 0.08142 3.22495 -2.45656 -0.00635 -0.01962 -2.63232 -0.69051 0 0 0 0 0 0.33606 0.00013 0.2691 0 0.41334 0 1.9342 0.56435 1.24395 0.87397
PRO_341 -6.30807 1.07657 4.8065 -0.09244 0.00038 0.05763 1.93923 -2.21602 -0 -0 -2.02348 0.73736 0 0 0 0 0 -0.12734 0.0078 0.62842 0 -0.47423 0 -2.4119 0.71348 1.24053 -2.44559
SER_342 -3.22479 0.33438 3.5489 -0.02776 0 0.04311 1.38909 -1.76028 -0.02661 -0.23012 -0.41016 -1.22557 0 0 0 0 0 -0.03645 0.00422 0.35469 0 0.03618 0.60761 -0.77834 -0.35894 0.37744 -1.38339
GLN_343 -7.65131 0.73293 5.29453 -0.25782 0.02939 0.19298 2.12891 -2.7362 -0.00361 -0.09441 -1.58373 -0.55249 0 0 -0.51939 0 0 0.00523 0.06738 0 2.9936 -0.16146 0 -0.18838 -0.29127 0.40765 -2.18747
LEU_344 -7.14301 0.52054 4.00622 -0.49131 0.25908 0.11378 2.24834 -2.65187 -0 -0 -1.89463 0.21821 0 0 0 0 0 0.1545 0.14856 0.30071 0 -0.28293 0 0.18072 -0.12489 0.58575 -3.85224
ASN_345 -5.40363 0.53546 6.17135 -0.16134 0.02461 0.23752 3.03658 -3.04653 -0 -0 -3.06103 -0.32654 0 0 -0.79895 0 0 0.11775 0.02016 0 1.51053 0.01001 0 -0.93687 -0.06551 0.77211 -1.36433
ALA_346 -4.59667 0.5646 3.2014 -0.02621 0.00084 0 2.49291 -2.25528 -0 -0 -1.04145 -0.40933 0 0 -0.76429 0 0 -0.152 0 0 0 -0.18458 0 1.8394 -0.1486 0.69875 -0.78052
SER_347 -4.19144 0.49845 4.28178 -0.0405 0.00225 0.05741 2.16363 -2.11253 -0 -0 -2.75846 -0.27625 0 0 0 0 0 -0.05881 0.00864 0.246 0 -0.3213 1.74089 -0.77834 -0.37392 0.4498 -1.4627
ASN_348 -3.55302 0.43097 3.82239 -0.27612 0.01835 0.53499 1.42724 -1.99294 -0.03361 -0.24911 -0.80749 -0.61158 0 0 0 0 0 -0.05767 0.01993 0 2.5845 -0.38842 0 -0.93687 9e-05 0.46146 0.39309
SER_349 -2.20428 0.15891 2.14035 -0.02995 0.04255 0.03116 0.59317 -1.09668 -0.0214 -0.23942 0.07266 0.00077 0 0 0 0 0 -0.05401 0.00613 0.05732 0 0.18299 0.60067 -0.77834 0.39361 0.42382 0.28002
LEU_350 -9.06144 1.10822 4.01217 -0.48428 0.26526 0.09404 1.67415 -2.72456 -0.02391 -0.07027 -1.2838 0.21734 0 0 0 0 0 -0.00195 0.25636 1.79387 0 -0.35998 0 0.18072 -0.03543 0.42151 -4.022
LYS_351 -5.95272 0.30581 7.33746 -0.30689 0.03716 0.14136 3.56641 -3.03212 -0.02306 -0.17045 -4.43606 0.16461 0 0 -1.12885 -0.75436 0 0.10292 0.02428 1.79171 0 0.12706 0 -1.5107 -0.17214 0.46176 -3.4268
GLU_352 -3.82715 0.24228 4.22671 -0.47475 0.31714 1.48906 1.43634 -1.87972 -0.04732 -0.27393 -2.14056 -2.96832 0 0 0 0 0 0.01427 0.06343 0 4.03588 -0.27234 0 -2.7348 -0.34059 0.41895 -2.71543
LYS_353 -5.64916 0.587 5.92016 -0.4018 0.05609 0.20268 2.1318 -2.52259 -0.02775 -0.17242 -2.31723 -0.10389 0 0 0 0 0 -0.0116 0.00687 1.97276 0 0.07099 0 -1.5107 -0.33951 0.29161 -1.81669
GLN_354 -8.01203 0.47711 7.02291 -0.26684 0.03962 0.20354 3.35107 -3.14682 -0.015 -0.16371 -3.24642 -0.38335 0 0 -1.12885 0 0 -0.01167 0.01135 0 2.70801 -0.08412 0 -0.18838 -0.15292 0.23353 -2.75298
LYS_355 -7.67981 0.47617 7.83276 -0.4363 0.06794 0.2178 2.68453 -3.32666 -0.06668 -0.31505 -3.13777 0.08848 0 0 0 0 0 -0.03503 0.08052 2.62386 0 0.01408 0 -1.5107 -0.29376 0.30156 -2.41407
CYS_356 -5.31344 0.38861 4.97344 -0.04717 0 0.01528 2.81686 -2.42553 -0.00712 -0.0511 -2.54122 0.03055 0 0 0 0 0 0.03874 0.03311 0.33286 0 0.27111 0 3.6196 0.07933 0.29761 2.5115
GLU_357 -4.95156 0.22437 6.74001 -0.33451 0.06456 0.38393 3.39547 -2.99163 -0 -0 -4.03836 -0.61168 0 0 0 -0.84053 0 -0.03795 0.00869 0 3.42355 -0.17212 0 -2.7348 0.0452 0.22699 -2.20038
THR_358 -7.18881 0.44164 6.54063 -0.1999 0.07483 0.07136 3.5805 -3.36819 -0.00921 -0.08058 -3.57394 0.00259 0 0 0 0 0 -0.02117 0.00316 0.06156 0 0.00808 2.29634 -1.0874 -0.13923 0.33246 -2.25528
GLN_359 -6.64802 0.5268 6.98005 -0.70568 0.13516 0.77629 3.31285 -3.39752 -0.02067 -0.21075 -3.09048 -0.35644 0 0 -0.51939 0 0 -0.02962 0.08097 0 2.88228 -0.16894 0 -0.18838 -0.07898 0.67685 -0.04363
THR_360 -5.58138 0.34812 5.41326 -0.12206 0.04722 0.05499 2.05021 -2.72324 -0.01331 -0.10958 -1.36524 -0.65794 0 0 0 0 0 0.33321 0.00377 0.24869 0 0.13527 2.31403 -1.0874 -0.25016 0.72135 -0.24018
LEU_361 -7.12061 0.89236 4.50553 -0.454 0.15732 0.09548 2.68384 -2.78575 -0.00043 -0.01253 -2.16702 0.19837 0 0 0 0 0 -0.03633 0.06241 0.56051 0 -0.18119 0 0.18072 -0.05363 0.50136 -2.97357
ARG_362 -9.26323 1.0582 7.28473 -0.65819 0.14281 0.34339 3.34254 -3.64228 -0.02661 -0.23012 -2.95137 0.41203 0 0 0 0 0 0.04813 0.55614 2.58297 0 -0.1875 0 -1.2888 -0.22903 0.59107 -2.11512
GLN_363 -4.81207 0.51424 5.37045 -0.26211 0.02862 0.21429 2.23748 -2.47923 -0.01331 -0.10958 -2.98962 -0.51152 0 0 0 -0.5888 0 -0.11846 0.34616 0 3.04468 -0.02058 0 -0.18838 -0.27382 0.5409 -0.07065
GLY_364 -4.26921 0.87917 3.63733 -5e-05 0 0 1.99422 -2.03553 -0.05059 -0.29069 -2.17998 -0.39004 0 0 0 0 0 -0.0958 0 0 0 0.29747 0 0.83697 -0.03534 0.43886 -1.2632
VAL_365 -5.63358 1.20889 3.79887 -0.32148 0.27979 0.07519 2.67427 -2.33605 -0 -0 -1.74867 -0.18726 0 0 0 0 0 -0.03191 0.01152 0.10995 0 -0.18548 0 1.9342 5.69773 1.3845 6.73048
PRO_366 -3.08881 0.83974 1.33928 -0.08396 5e-05 0.04971 0.31798 -0.68064 -0 -0 -0.56878 0.57482 0 0 0 0 0 -0.05447 0.00649 0.4644 0 -0.56921 0 -2.4119 5.66509 1.58389 3.38367
LEU_367 -6.85831 0.98467 2.70733 -0.63245 0.46039 0.11586 2.11616 -2.04971 -0.02437 -0.1585 -0.07998 0.3905 0 0 0 0 0 0.01751 0.08257 3.1145 0 -0.16751 0 0.18072 -0.24585 1.24602 1.19955
PRO_368 -1.5081 0.34904 0.85836 -0.0973 0.00451 0.06117 0.25008 -0.35418 -0 -0 0.40578 0.64625 0 0 0 0 0 -0.00816 0.00644 0.43875 0 -0.29707 0 -2.4119 -0.21721 1.04149 -0.83206
GLY_369 -2.96082 0.38603 2.40267 -0.00025 0 0 1.20761 -1.42109 -0.00168 -0.00668 -0.17937 -0.17669 0 0 0 0 0 -0.09308 0 0 0 -0.75969 0 0.83697 -0.06504 0.35571 -0.47541
GLN_370 -2.89997 0.17486 1.84782 -0.73555 0.26496 1.06867 0.45961 -1.11899 -0.00406 -0.02067 0.09096 -2.26652 0 0 0 0 0 -0.071 0.00222 0 2.9847 -0.09264 0 -0.18838 -0.2289 0.3146 -0.4183
TYR_371 -9.29156 1.14034 2.72054 -1.01127 0.23214 0.56188 1.16332 -2.36344 -0 -0 -0.26179 -0.64269 0 0 0 0 0 0.05089 0.60826 0 2.98645 -0.15073 0.00117 1.2797 -0.47476 0.47925 -2.9723
GLY_372 -3.58922 0.4406 3.0697 -0.00048 0 0 1.39955 -1.84663 -0.00406 -0.02067 -1.39591 -0.18099 0 0 0 0 0 -0.04689 0 0 0 -0.98567 0 0.83697 -0.06385 0.42289 -1.96467
GLY_373 -2.31627 0.14897 2.47368 -0.00016 0 0 1.29602 -1.34677 -0.01774 -0.07007 -1.28124 -0.3431 0 0 0 0 0 -0.32587 0 0 0 -1.31166 0 0.83697 0.5565 0.25241 -1.44834
SER_374 -1.51367 0.04284 1.51553 -0.03466 0.00106 0.06327 0.37699 -0.79187 -0 -0 0.28902 -0.76131 0 0 0 0 0 -0.0652 2e-05 0.37754 0 0.42391 0.60589 -0.77834 0.53474 0.15235 0.4381
ILE_375 -6.93203 1.22406 2.5415 -0.62986 0.44144 0.12671 1.09486 -2.15794 -0 -0 -0.64779 0.34748 0 0 0 0 0 0.00638 0.01203 0.93539 0 -0.75282 0 0.73287 0.04753 1.08146 -2.52871
PRO_376 -2.68673 0.5165 1.29852 -0.20283 0.00822 0.15019 0.75642 -0.7125 -0 -0 -0.64302 -0.05627 0 0 0 0 0 -0.01042 0.00421 0.51082 0 -0.8383 0 -2.4119 -0.36999 1.21832 -3.46875
ALA_377 -3.7322 0.42885 2.54358 -0.02847 0.01369 0 1.63249 -1.74091 -1e-05 -2e-05 -1.12497 -0.4768 0 0 0 0 0 0.08916 0 0 0 -0.22717 0 1.8394 1.10025 0.29493 0.61181
SER_378 -2.22952 0.20862 2.43763 -0.02788 0 0.04318 1.0732 -1.20371 -0 -0 -0.82005 -0.99312 0 0 0 0 0 -0.05345 0.00174 0.18367 0 -0.09593 0.60101 -0.77834 1.02466 0.20705 -0.42124
SER_379 -4.3873 0.68626 4.04152 -0.03109 0.00096 0.05102 1.5199 -1.92813 -0.00921 -0.08058 0.2765 -1.09457 0 0 0 0 0 -0.04274 0.01968 0.16845 0 -0.33746 0.67157 -0.77834 -0.621 0.23107 -1.6435
SER_380 -4.90003 0.61675 4.05906 -0.03163 0.0066 0.02687 2.26479 -2.15981 -0 -0 -2.10348 -0.28762 0 0 -0.76429 0 0 -0.06005 0.00209 0.58561 0 -0.1928 1.83797 -0.77834 -0.59408 0.23495 -2.23745
HIS_D_381 -4.73741 0.85328 3.55585 -0.44329 0.07351 0.59827 1.34917 -1.99463 -0.01112 -0.0858 -1.00671 -0.38147 0 0 0 0 0 -0.02011 0.00012 0 1.60643 -0.49854 0 -0.45461 1.36766 1.80838 1.57899
PRO_382 -6.77227 1.33721 4.81512 -0.12593 0.00316 0.09387 1.572 -1.99824 -0.0032 -0.02818 -1.86504 0.23942 0 0 0 0 0 -0.08497 0.06434 0.11105 0 -1.04369 0 -2.4119 1.31603 2.06805 -2.71318
HIS_383 -5.88423 0.37591 5.88862 -0.73562 0.07031 0.73439 2.57082 -2.64352 -0 -0 -2.85177 -0.43235 0 0 0 -0.32514 0 -0.01935 0.07124 0 1.79291 -0.31662 0 -0.45461 0.40835 0.65655 -1.0941
VAL_384 -4.80804 0.42325 4.14015 -0.32359 0.25213 0.07473 1.55162 -2.11221 -0.01503 -0.14731 -0.48994 -0.24283 0 0 0 0 0 -0.04875 0.0058 0.13875 0 -0.2467 0 1.9342 0.64794 0.49795 1.23212
THR_385 -5.46214 0.20342 4.94263 -0.20025 0.12778 0.0761 1.76943 -2.43745 -0.04001 -0.32481 -0.19667 -0.52755 0 0 0 0 0 0.05301 0.0011 0.08972 0 0.04354 2.46589 -1.0874 -0.07204 0.33607 -0.23963
LEU_386 -6.51381 0.50972 5.19565 -0.48552 0.24067 0.11055 2.54392 -2.75913 -0 -0 -2.19948 0.24628 0 0 0 0 0 0.06772 0.02457 0.37895 0 -0.2729 0 0.18072 -0.11238 0.43174 -2.41271
GLU_387 -4.51422 0.40767 5.55443 -0.20463 0.01711 0.26138 2.05475 -2.41634 -0.01823 -0.1755 -2.0321 -0.53816 0 0 0 -0.32514 0 -0.04233 0.08231 0 3.06599 -0.31136 0 -2.7348 -0.47384 0.62115 -1.72186
GLY_388 -3.07792 0.30691 3.10594 -5e-05 0 0 1.23037 -1.48153 -0.00027 -0.00138 -1.57758 -0.39975 0 0 0 0 0 -0.10547 0 0 0 0.22659 0 0.83697 -0.34245 0.42533 -0.8543
LYS_389 -4.33147 1.06279 4.04264 -0.43831 0.06165 0.2702 1.91665 -1.85894 -0 -0 -1.08315 -0.20208 0 0 0 0 0 0.18415 0.01361 2.23497 0 -0.10425 0 -1.5107 5.68125 1.5216 7.46059
PRO_390 -4.04114 1.21534 2.30334 -0.10742 0.0171 0.06732 1.08662 -1.07881 -0 -0 -1.30254 0.59884 0 0 -1.00346 0 0 -0.01073 0.00412 0.12035 0 0.54598 0 -2.4119 11.6841 3.71531 11.4024
PRO_391 -5.5165 1.2111 4.07381 -0.21399 0.01983 0.15787 1.87115 -1.76882 -0 -0 -1.57666 -0.1046 0 0 0 0 0 0.02275 0.02422 0.34294 0 -0.80649 0 -2.4119 5.83942 2.66363 3.82776
ASN_392 -2.71473 0.17067 1.70866 -0.19109 0.0505 0.30958 0.89878 -1.10231 -0 -0 0.066 -0.37705 0 0 0 0 0 -0.03481 0.00053 0 1.77162 -0.01458 0 -0.93687 -0.14186 0.49504 -0.04192
SER_393 -1.71393 0.24249 2.08833 -0.03104 0.00071 0.05324 0.61566 -0.91457 -0.00706 -0.02216 0.06189 -1.05756 0 0 0 0 0 -0.04991 0.00179 0.28272 0 -0.29242 0.60943 -0.77834 -0.34951 0.158 -1.10225
SER_394 -4.9402 0.45779 5.63297 -0.03235 0 0.05841 3.35379 -2.69366 -0.00027 -0.00138 -2.06648 -0.88505 0 0 -0.54338 0 0 -0.04445 0.11078 0.65919 0 0.51999 0.63171 -0.77834 -0.24372 0.12131 -0.68333
HIS_D_395 -4.53851 0.53299 4.2086 -0.64455 0.00639 0.69769 2.04831 -2.17472 -0.00706 -0.02216 -1.32037 -0.31038 0 0 0 -0.99102 0 -0.02069 0.00618 0 1.60718 -0.1351 0 -0.45461 0.14614 0.27019 -1.09551
GLN_396 -6.21269 0.47896 5.64092 -0.863 0.1564 0.83315 2.24833 -2.80829 -0.0109 -0.07852 -2.28141 -0.14502 0 0 0 -0.78939 0 0.01541 0.02352 0 5.26203 -0.23078 0 -0.18838 -0.16327 0.46756 1.35464
ALA_397 -6.79673 1.17788 4.70882 -0.02301 0 0 3.14746 -3.1706 -0 -0 -2.01548 -0.34877 0 0 -0.54338 0 0 -0.03185 0 0 0 -0.15554 0 1.8394 -0.30019 0.58354 -1.92846
LEU_398 -6.68052 0.36487 5.65407 -0.48451 0.22718 0.11343 2.97276 -3.02868 -0 -0 -2.70497 0.21964 0 0 0 0 0 -0.01673 0.03507 0.32887 0 -0.28222 0 0.18072 -0.27832 0.45292 -2.92642
LEU_399 -10.3131 1.42401 6.56377 -0.51215 0.2707 0.1126 3.35522 -3.98663 -0 -0 -2.70401 0.26498 0 0 0 0 0 0.0079 0.07856 0.41318 0 -0.26094 0 0.18072 -0.29532 0.53259 -4.86793
GLN_400 -6.48352 0.41272 6.62049 -0.67665 0.09918 0.71955 3.32959 -3.1821 -0.0109 -0.07852 -3.43944 -0.34111 0 0 0 -0.78939 0 -0.0135 0.00699 0 2.82922 -0.19137 0 -0.18838 -0.28078 0.62155 -1.03638
HIS_401 -6.70895 0.40161 6.55409 -0.38961 0.01465 0.45775 3.48691 -3.31631 -0 -0 -3.46728 -0.34902 0 0 -1.00346 0 0 0.06849 0.00215 0 2.44626 0.02838 0 -0.45461 -0.2406 0.36387 -2.10571
LEU_402 -5.04221 0.19453 5.25117 -0.47323 0.19105 0.10803 2.30887 -2.55308 -0 -0 -2.09483 0.21995 0 0 0 0 0 -0.01272 0.05444 0.35699 0 -0.27755 0 0.18072 -0.23947 0.23425 -1.59311
LEU_403 -7.21137 0.37391 6.13361 -0.66353 0.17414 0.23379 2.92927 -3.12879 -0 -0 -2.2844 0.08923 0 0 0 0 0 0.03935 0.00859 0.88346 0 -0.23878 0 0.18072 -0.2248 0.29043 -2.41515
LEU_404 -7.48694 0.77484 5.01694 -0.48792 0.19851 0.11965 2.73192 -3.039 -0.01312 -0.13043 -2.79042 0.22552 0 0 0 0 0 0.06467 0.22585 0.39055 0 -0.26058 0 0.18072 -0.219 0.41238 -4.08586
LYS_405 -6.21497 0.21441 6.38198 -0.30358 0.02927 0.13461 2.92473 -2.93483 -0 -0 -2.85477 -0.03022 0 0 0 0 0 0.06573 0.0391 1.74443 0 -0.00229 0 -1.5107 -0.35521 0.39813 -2.27419
GLU_406 -6.09928 0.18319 7.86151 -0.64116 0.1256 1.1815 3.55137 -3.27871 -0.0039 -0.04864 -4.3909 -0.63753 0 0 0 -1.23309 0 0.05643 0.03269 0 3.46071 -0.25661 0 -2.7348 -0.45042 0.27896 -3.04308
GLN_407 -6.76284 0.53521 6.7399 -0.26532 0.05565 0.20691 3.00985 -3.23176 -0.01379 -0.14762 -2.82341 -0.51628 0 0 0 0 0 -0.01912 0.11277 0 2.71483 -0.06112 0 -0.18838 -0.34292 0.29295 -0.70451
MET_408 -10.5537 0.67839 6.44866 -0.93341 0.08806 0.30639 3.09829 -3.18855 -0.01389 -0.12998 -2.48168 -0.47489 0 0 0 0 0 0.01793 0.11689 3.5298 0 0.00355 0 0.60916 -0.14969 0.30046 -2.72814
ARG_409 -6.64947 0.23644 8.31873 -0.95126 0.16983 0.61686 3.55082 -3.62391 -0 -0 -4.10437 0.11002 0 0 0 -1.23309 0 0.00349 0.19068 2.32009 0 -0.03371 0 -1.2888 -0.09699 0.30533 -2.1593
GLN_410 -8.98468 0.62815 9.30716 -0.57362 0.32458 0.60064 4.29828 -4.18643 -0 -0 -4.84886 -0.43437 0 0 -1.61549 0 0 0.30173 0.09536 0 4.36337 -0.23819 0 -0.18838 -0.22613 0.60664 -0.77022
GLN_411 -8.43691 0.81925 7.36922 -0.27438 0.06635 0.24105 4.04732 -3.82091 -0.01389 -0.12998 -2.57571 -0.56366 0 0 0 0 0 0.19301 0.45113 0 2.82441 -0.06939 0 -0.18838 -0.28058 0.69281 0.35078
LYS_412 -6.03656 0.31194 6.56317 -0.45011 0.14609 0.21936 2.81046 -3.05654 -0.03758 -0.14171 -2.93016 0.104 0 0 0 0 0 0.11924 0.02412 2.51761 0 -0.02845 0 -1.5107 -0.35559 0.45559 -1.27583
LEU_413 -5.66556 0.35818 4.93113 -0.67318 0.17342 0.25478 2.85551 -2.6888 -0 -0 -2.33346 0.06486 0 0 0 0 0 0.05727 0.02649 0.91143 0 -0.22283 0 0.18072 -0.31949 0.39648 -1.69304
LEU_414 -8.39602 0.87168 5.74828 -0.68927 0.17971 0.25314 2.74188 -3.47745 -0.01283 -0.13425 -2.29085 0.11046 0 0 0 0 0 -0.01326 0.00996 0.93983 0 -0.2275 0 0.18072 -0.15841 0.42664 -3.93754
VAL_415 -4.91844 0.47145 4.37595 -0.31007 0.19024 0.06999 2.27707 -2.57319 -0 -0 -1.41602 -0.1068 0 0 0 0 0 0.11186 0.00897 0.06565 0 -0.24419 0 1.9342 -0.13042 0.36515 0.17141
ALA_416 -3.70015 0.3745 3.72096 -0.02112 0 0 2.32228 -2.11981 -0 -0 -2.00927 -0.34917 0 0 0 0 0 0.00464 0 0 0 -0.19419 0 1.8394 -0.22365 0.27723 -0.07834
GLY_417 -3.77556 0.40736 4.26642 -4e-05 0 0 2.498 -2.09485 -0 -0 -2.47436 -0.42277 0 0 0 0 0 -0.04582 0 0 0 0.44615 0 0.83697 -0.04491 0.39275 -0.01065
GLY_418 -4.44303 0.31445 4.06517 -4e-05 0 0 2.37361 -2.15172 -0 -0 -2.99281 -0.42737 0 0 0 0 0 -0.10167 0 0 0 0.46836 0 0.83697 0.19521 0.48042 -1.38245
VAL_419 -4.48264 0.89746 4.08612 -0.30882 0.19138 0.0686 1.9664 -2.02424 -0 -0 -1.22127 -0.16669 0 0 0 0 0 0.41584 0.00158 0.00347 0 -0.4062 0 1.9342 5.79493 1.59156 8.34168
PRO_420 -5.15155 1.16946 3.68277 -0.08676 2e-05 0.05376 0.88271 -1.44652 -0.01815 -0.15039 -0.95674 0.71724 0 0 0 0 0 0.0481 0.0084 0.39504 0 0.14685 0 -2.4119 5.63098 1.65022 4.16355
LEU_421 -8.53388 0.86475 4.73112 -0.68567 0.15998 0.24549 3.0243 -2.85791 -0.0045 -0.02628 -2.84838 0.15009 0 0 0 0 0 -0.03333 0.01824 0.79396 0 -0.20622 0 0.18072 -0.11421 0.79525 -4.34648
HIS_D_422 -7.14746 1.02562 5.8785 -0.83331 0.02817 0.92378 3.00189 -3.04087 -0 -0 -2.01522 -0.38251 0 0 0 0 0 0.254 0.19153 0 1.58292 -0.21973 0 -0.45461 5.80865 1.84911 6.45048
PRO_423 -4.55155 0.96006 2.77076 -0.07614 0 0.04615 0.52844 -1.18362 -0 -0 -0.27293 0.56523 0 0 0 0 0 -0.19457 0.0609 0.412 0 -0.63296 0 -2.4119 5.72993 1.67591 3.4257
GLN_424 -3.48624 0.52646 3.38021 -0.65264 0.07733 0.73172 1.60639 -1.52462 -0.01815 -0.15039 -1.10807 -0.56733 0 0 0 0 0 -0.00315 0.03459 0 2.34609 -0.19551 0 -0.18838 -0.06463 0.60716 1.35083
SER_425 -5.01365 0.66793 5.16205 -0.03168 0.03289 0.03112 3.07206 -2.47568 -0.03123 -0.21496 -1.74625 0.20728 0 0 0 0 0 0.47695 0.00015 0.43462 0 0.04108 0.60331 -0.77834 0.65771 1.06989 2.16527
PRO_426 -4.87931 1.02844 3.36467 -0.09034 0.00081 0.05609 1.19041 -1.52499 -0.01483 -0.10307 0.21179 0.69449 0 0 0 0 0 -0.11274 0.01279 0.62754 0 -0.51864 0 -2.4119 0.43949 1.08995 -0.93933
LEU_427 -4.58684 0.27796 3.37498 -0.47618 0.19642 0.11235 2.17074 -1.81035 -0 -0 -1.2252 0.20304 0 0 -1.05702 0 0 -0.05748 0.00037 0.29427 0 -0.27668 0 0.18072 -0.37392 0.41801 -2.63481
ALA_428 -5.17215 0.64021 2.66806 -0.02541 2e-05 0 1.95305 -2.22603 -0 -0 -1.38616 -0.20995 0 0 0 0 0 -0.04991 0 0 0 -0.09473 0 1.8394 -0.65831 0.22434 -2.49757
THR_429 -4.28588 0.30697 4.47063 -0.10893 0.1153 0.06416 2.20001 -2.29228 -0.02538 -0.10637 -1.35706 -0.63937 0 0 0 -0.39114 0 0.2434 0.00269 0.11087 0 -0.62257 2.39255 -1.0874 -0.50749 0.47683 -1.04048
LYS_430 -2.37731 0.19279 3.85056 -0.32448 0.03081 0.15803 1.61395 -1.61568 -0 -0 -2.5443 0.01801 0 0 0 -0.86957 0 -0.11182 0.04203 1.71475 0 -0.07379 0 -1.5107 -0.16271 0.71888 -1.25055
GLU_431 -2.85962 0.2263 4.1575 -0.45637 0.22076 1.42657 1.74363 -1.68305 -0.03467 -0.20031 -2.08091 -3.01812 0 0 -0.72645 -0.39114 0 -0.02086 0.00477 0 3.88452 -0.3257 0 -2.7348 -0.46708 0.47964 -2.85538
ARG_432 -9.96255 0.95318 9.25673 -0.86843 0.12013 0.38575 4.13818 -4.1616 -0.04323 -0.23483 -4.80378 0.47566 0 0 -1.21867 -0.97933 0 -0.05578 0.13724 2.88768 0 -0.01005 0 -1.2888 0.16919 0.77143 -4.33188
ILE_433 -7.04862 0.63831 1.79827 -0.60469 0.34429 0.11452 0.87323 -2.07314 -0.0413 -0.30919 -0.55592 0.31389 0 0 -0.16852 0 0 -0.02098 0.00835 0.95872 0 -0.78015 0 0.73287 0.24055 0.84467 -4.73484
SER_434 -4.79209 0.72846 4.35146 -0.03448 0.00482 0.06737 1.9835 -2.11721 -0.04407 -0.25162 -1.40814 -0.06272 0 0 -0.61351 -0.77833 0 0.57741 0.35421 0.03424 0 -0.54925 1.79192 -0.77834 -0.05551 1.23908 -0.35279
PRO_435 -3.03977 0.57108 1.84003 -0.1352 0 0.09682 0.70823 -0.74402 -0.00685 -0.07254 -1.15994 0.23151 0 0 -0.61351 0 0 -0.04115 0.00219 0.21173 0 -1.17608 0 -2.4119 -0.08267 1.22182 -4.60022
GLY_436 -1.44172 0.04434 1.46004 -0.00049 0 0 0.30002 -0.73535 -0.03726 -0.27977 -0.39585 -0.23161 0 0 0 0 0 -0.06985 0 0 0 -1.53757 0 0.83697 0.00305 0.33749 -1.74754
ILE_437 -3.45587 0.36545 2.49494 -0.46161 0.33006 0.08924 1.70328 -1.50783 -0.00267 -0.0103 -0.33685 0.21353 0 0 0 0 0 -0.02872 0.00727 0.6409 0 -0.44701 0 0.73287 0.20557 0.45371 0.98595
ARG_438 -6.81583 0.58129 6.54231 -0.76174 0.16199 0.51251 4.09279 -3.14501 -0.02751 -0.16201 -4.80405 0.34219 0 0 -1.82817 0 0 -0.09276 0.24668 2.43277 0 -0.21925 0 -1.2888 0.31041 0.81463 -3.10755
GLY_439 -3.2843 0.36671 3.39124 -4e-05 0 0 2.17957 -1.72788 -0 -0 -1.13644 -0.41087 0 0 0 0 0 -0.17327 0 0 0 0.41329 0 0.83697 0.5252 0.71905 1.69924
THR_440 -3.66075 0.36633 4.39021 -0.13031 0.07652 0.07397 1.7987 -2.0525 -0.00311 -0.0557 -1.56113 -0.95628 0 0 -0.64506 0 0 -0.00886 0.06394 0.04962 0 -0.1594 2.26821 -1.0874 -0.1169 0.32163 -1.02826
HIS_441 -8.72018 0.5147 8.01609 -0.47371 0.01885 0.54534 3.05595 -3.95279 -0.00642 -0.02714 -2.27806 -0.33218 0 0 -0.77697 -0.77833 0 -0.04995 0.14093 0 3.25571 -0.16457 0 -0.45461 0.1808 0.46353 -1.82301
LYS_442 -4.12114 0.1914 3.42698 -0.46673 0.12368 0.29112 1.37753 -1.46388 -0 -0 -1.24287 -0.1346 0 0 -0.68603 0 0 0.04146 0.00526 2.20374 0 -0.08222 0 -1.5107 0.48943 0.72565 -0.8319
LEU_443 -4.16389 0.69396 3.30365 -0.54401 0.29086 0.17495 1.45835 -1.57969 -0.01425 -0.0871 -0.65743 0.15666 0 0 0 0 0 -0.03311 0.11396 0.24036 0 -0.11577 0 0.18072 5.71787 2.35325 7.48934
PRO_444 -5.28093 1.32991 4.59875 -0.12107 0.00274 0.08871 1.05609 -1.8184 -0 -0 -0.33145 0.28172 0 0 0 0 0 -0.00687 0.07864 0.22017 0 -1.1206 0 -2.4119 5.27029 2.46964 4.30544
ARG_445 -2.83349 0.27126 2.56594 -0.80194 0.21721 0.57446 0.49496 -1.12973 -0.00105 -0.00387 -0.75129 0.31458 0 0 0 -0.42388 0 -0.13483 0.20648 1.77758 0 -0.03904 0 -1.2888 -0.35097 0.85049 -0.48594
HIS_D_446 -5.41357 0.98579 4.56041 -0.3737 0.02474 0.47582 2.00693 -2.0724 -0.00105 -0.00387 -2.07378 -0.32339 0 0 0 -0.42388 0 0.02949 0.01276 0 1.71717 -0.73003 0 -0.45461 0.53619 0.57616 -0.94482
ARG_447 -6.45109 0.957 6.84124 -0.6387 0.12002 0.40548 3.00842 -2.97993 -0 -0 -2.64118 0.19507 0 0 -0.68603 0 0 0.22566 0.08827 1.94271 0 -0.17665 0 -1.2888 6.19326 1.47722 6.59196
PRO_448 -4.16707 0.91281 3.28579 -0.07534 0 0.04561 1.44434 -1.49204 -2e-05 -0.00047 -1.95515 0.60462 0 0 0 0 0 -0.06382 0.0086 0.45913 0 -0.34772 0 -2.4119 5.47238 1.61665 3.3364
LEU_449 -5.57352 0.52133 5.42356 -0.68764 0.22947 0.25609 2.74456 -2.60601 -0 -0 -2.02926 0.12013 0 0 0 0 0 0.04211 0.04072 0.75399 0 -0.1911 0 0.18072 -0.18178 0.55514 -0.40151
ASN_450 -7.12845 0.44509 7.31637 -0.1584 0.01817 0.24256 3.23979 -3.33988 -0.01287 -0.14321 -2.11952 -0.35423 0 0 -1.42203 0 0 -0.0214 0.13887 0 1.50726 0.41264 0 -0.93687 0.0784 0.55411 -1.6836
ARG_451 -6.25414 0.47932 6.18117 -0.44874 0.06207 0.22634 2.58525 -2.77656 -0 -0 -1.34103 0.3119 0 0 0 0 0 0.11637 0.08005 2.07423 0 -0.06979 0 -1.2888 -0.14116 0.53825 0.33474
THR_452 -6.02458 0.37982 5.57221 -0.20362 0.12466 0.07275 2.99354 -2.88285 -0 -0 -2.27529 -0.07932 0 0 0 -0.52445 0 -0.01647 0.07297 0.0699 0 0.00092 2.33465 -1.0874 -0.13986 0.37979 -1.23263
GLN_453 -7.06455 0.42057 5.92009 -0.26414 0.05087 0.22215 2.60987 -2.94816 -0.00904 -0.09956 -2.18575 -0.47262 0 0 0 -0.97933 0 -0.05378 0.09876 0 2.7416 -0.1546 0 -0.18838 -0.11125 0.44929 -2.01795
SER_454 -4.1207 0.52584 4.30721 -0.0278 0.00757 0.02838 2.16726 -2.07934 -0.02376 -0.1579 -2.6364 -0.12612 0 0 -0.72645 0 0 -0.00312 0.00123 0.761 0 -0.13181 0.68952 -0.77834 -0.34308 0.95651 -1.7103
ALA_455 -3.84702 0.61289 3.05121 -0.0222 0 0 2.09378 -1.76907 -0 -0 0.16741 -0.40794 0 0 0 0 0 0.1318 0 0 0 -0.53761 0 1.8394 -0.14589 1.37714 2.54389
PRO_456 -5.47271 0.93196 1.87843 -0.09153 0.00071 0.05685 1.18879 -1.1254 -0 -0 0.0146 0.71494 0 0 0 0 0 0.0352 0.00121 0.3573 0 -0.05633 0 -2.4119 0.02495 0.90691 -3.04602
LEU_457 -2.51209 0.67832 1.92692 -0.5016 0.24214 0.1317 0.81341 -0.94949 -0 -0 0.51584 0.30887 0 0 0 0 0 -0.06292 0.03877 0.38174 0 -0.24004 0 0.18072 0.95741 1.40051 3.3102
PRO_458 -4.27257 1.23237 2.15394 -0.08452 0.00016 0.04997 0.08932 -0.82658 -0 -0 -0.36792 0.59575 0 0 0 0 0 -0.1306 0.01024 0.47742 0 -0.48222 0 -2.4119 0.76655 1.82067 -1.37991
GLN_459 -5.51829 0.53115 5.09372 -0.25171 0.03754 0.1906 2.51923 -2.3895 -0.00417 -0.05729 -1.74742 -0.86865 0 0 0 -0.52445 0 0.02228 0.09927 0 3.29798 -0.11736 0 -0.18838 -0.27896 0.92168 0.76728
SER_460 -2.3864 0.12015 2.92292 -0.02656 0 0.0405 1.46559 -1.44091 -0.01413 -0.12122 -1.23696 -1.13578 0 0 0 0 0 -0.00799 0.00324 0.47118 0 0.20631 0.60158 -0.77834 -0.25648 0.39416 -1.17915
THR_461 -4.43734 0.40313 3.49039 -0.19763 0.14015 0.07448 1.6886 -1.9386 -0.00415 -0.05682 -0.81506 -0.46184 0 0 0 0 0 -0.01376 0.00649 0.06085 0 -0.02772 2.29351 -1.0874 -0.07505 0.19823 -0.75954
LEU_462 -10.0974 1.17779 4.62923 -0.48184 0.15635 0.10778 2.8736 -3.08146 -0 -0 -1.14469 0.21869 0 0 0 0 0 0.01607 0.10433 0.38759 0 -0.2661 0 0.18072 -0.02956 0.3785 -4.87038
ALA_463 -4.91516 0.26923 4.64468 -0.0211 0 0 2.53824 -2.65815 -0 -0 -2.02979 -0.36045 0 0 0 0 0 0.0202 0 0 0 -0.19251 0 1.8394 -0.30007 0.42642 -0.73907
GLN_464 -5.87668 0.46738 5.93902 -0.68225 0.10732 0.71364 2.85419 -2.96117 -0.01413 -0.12127 -2.59821 -0.33028 0 0 0 0 0 0.0255 0.03113 0 2.80231 -0.21888 0 -0.18838 -0.32354 0.34394 -0.03036
LEU_465 -9.45091 1.09952 5.19817 -0.46967 0.17575 0.10264 2.71136 -3.20422 -0.01258 -0.10569 -2.42125 0.21549 0 0 0 0 0 0.05967 0.13151 0.38717 0 -0.26247 0 0.18072 -0.30881 0.45779 -5.51582
VAL_466 -7.11008 0.54114 5.31266 -0.31734 0.24868 0.07301 2.67234 -2.87685 -0.01386 -0.15305 -2.48665 -0.15289 0 0 0 0 0 -0.06406 0.00993 0.08036 0 -0.29753 0 1.9342 -0.2071 0.36619 -2.4409
ILE_467 -6.20652 0.33765 5.43267 -0.50798 0.36072 0.10435 2.64685 -2.8769 -0.01352 -0.1419 -2.33476 0.00418 0 0 0 0 0 -0.03688 0.08001 0.58201 0 -0.38898 0 0.73287 -0.06683 0.27864 -2.01433
GLN_468 -5.67395 0.31117 6.056 -0.2655 0.05726 0.21406 2.56874 -2.84754 -0.01258 -0.10574 -3.05377 -0.46727 0 0 0 0 0 0.03537 0.18849 0 2.71792 -0.05361 0 -0.18838 -0.10354 0.2864 -0.33648
GLN_469 -6.97855 0.36133 8.08421 -0.27214 0.05563 0.22532 3.54719 -3.63963 -0.01386 -0.15305 -3.58179 -0.49808 0 0 0 0 0 0.04137 0.06751 0 2.75629 -0.04956 0 -0.18838 -0.18823 0.26819 -0.15627
GLN_470 -6.89023 0.44332 6.03528 -0.27706 0.06085 0.21277 2.94181 -3.19335 -0.02518 -0.24803 -2.67357 -0.50525 0 0 0 0 0 0.03776 0.06411 0 2.71529 -0.12963 0 -0.18838 -0.22947 0.27065 -1.57831
HIS_471 -5.60945 0.34765 5.90391 -0.80128 0.03314 0.87345 2.76777 -2.94142 -0 -0 -3.01721 -0.23851 0 0 0 0 0 -0.01061 0.0726 0 1.5279 -0.22817 0 -0.45461 -0.0426 0.28985 -1.52758
GLN_472 -5.66466 0.22544 6.45441 -0.75005 0.09114 0.7629 2.90078 -2.96232 -0 -0 -2.6901 -0.80056 0 0 0 -0.9722 0 0.01539 0.02381 0 3.15966 -0.18909 0 -0.18838 -0.07119 0.33522 -0.31979
GLN_473 -5.48696 0.25907 6.14727 -0.27101 0.06029 0.21214 2.6889 -2.88947 -0.04924 -0.24785 -2.18195 -0.48338 0 0 0 0 0 0.00299 0.08002 0 2.71248 -0.07566 0 -0.18838 -0.28045 0.31256 0.32138
PHE_474 -8.49694 0.70055 5.09532 -0.55363 0.27413 0.25818 2.32339 -3.15488 -0.02492 -0.14987 -1.08571 -0.17994 0 0 0 0 0 -0.01529 0.05294 0 3.01716 0.00448 0 1.0402 -0.18213 0.40135 -0.67561
LEU_475 -4.3352 0.19042 4.0343 -0.64719 0.14089 0.21005 1.54336 -2.03335 -0 -0 -1.10788 0.10072 0 0 0 0 0 0.04352 0.014 0.8638 0 -0.21607 0 0.18072 -0.1099 0.50388 -0.62395
GLU_476 -3.7534 0.13642 4.70893 -0.21978 0.03195 0.31652 1.70727 -1.9479 -0.03574 -0.14332 -1.97559 -0.60881 0 0 0 -0.9722 0 -0.04608 0.00544 0 3.26345 -0.30551 0 -2.7348 -0.21302 0.34481 -2.44137
LYS_477 -5.01565 0.34775 5.89158 -0.37826 0.0524 0.29127 3.13107 -2.58774 -0.03574 -0.14332 -2.48049 -0.06999 0 0 0 0 0 0.04701 0.0118 2.34836 0 0.34125 0 -1.5107 0.27138 0.35898 0.87095
GLN_478 -3.86514 0.23248 4.34088 -0.40302 0.11048 0.28353 2.21681 -1.97898 -0 -0 -1.91086 -0.72823 0 0 0 -0.8417 0 -0.03648 0.02221 0 3.60989 -0.17537 0 -0.18838 0.31464 0.31556 1.31831
LYS_479 -3.02536 0.24864 3.24779 -0.31502 0.02838 0.15501 0.60761 -1.57698 -0 -0 0.48927 -0.04554 0 0 0 0 0 -0.01515 0.00248 1.84693 0 -0.02691 0 -1.5107 -0.46806 0.23436 -0.12324
GLN_480 -5.27564 0.35851 4.59039 -0.63133 0.08105 0.65806 1.92189 -2.14828 -0 -0 -0.86138 -0.49161 0 0 0 0 0 -0.01113 0.01096 0 2.71784 -0.00716 0 -0.18838 -0.23147 0.35201 0.84434
TYR_481 -5.13651 0.58536 3.20919 -0.93424 0.04789 0.36181 1.33163 -1.80867 -0.02492 -0.14987 -0.17159 -0.29058 0 0 0 0 0 -0.01872 0.01038 0 2.08348 -0.30403 4e-05 1.2797 0.07294 0.29264 0.4359
GLN_482 -4.04375 0.28424 3.94797 -0.29858 0.08304 0.26257 1.64868 -1.85549 -0 -0 -2.0392 -0.68803 0 0 0 -0.8417 0 -0.01296 0.01567 0 2.81101 -0.06476 0 -0.18838 -0.19151 0.33796 -0.83323
GLN_483 -4.04589 0.22 4.46347 -0.67035 0.10204 0.44911 1.8801 -2.11339 -0 -0 -1.8051 -0.2261 0 0 -0.87505 0 0 0.00986 0.02348 0 2.71342 0.12358 0 -0.18838 -0.26618 0.35694 0.15156
GLN_484 -4.14141 0.24634 3.70588 -0.29826 0.02374 0.13313 1.27789 -1.78812 -0 -0 -1.80571 -0.00682 0 0 -0.87505 -0.75862 0 0.05375 0.04013 0 3.18995 0.01326 0 -0.18838 -0.24926 0.2946 -1.13296
ILE_485 -4.68624 0.32774 1.50435 -0.62151 0.49823 0.1149 0.30314 -1.25136 -0.0093 -0.05512 0.43663 0.44979 0 0 0 0 0 -0.05706 0.00789 0.87858 0 -0.6091 0 0.73287 -0.43031 0.73052 -1.73536
HIS_486 -6.17839 0.33644 5.51659 -0.41129 0.02449 0.49228 2.64854 -2.70629 -0.00512 -0.06829 -2.81308 -0.12949 0 0 0 -0.75862 0 0.4194 0.04512 0 1.4785 -0.75542 0 -0.45461 0.4588 0.81375 -2.04669
MET_487 -7.84999 1.09687 3.68528 -0.64777 0.18712 0.17471 2.12877 -2.04488 -0 -0 -0.84857 0.07614 0 0 0 0 0 -0.08912 0.02789 0.96396 0 -0.08909 0 0.60916 0.63799 0.53385 -1.44767
ASN_488 -4.87827 0.28553 4.82736 -0.29697 0.02698 0.57222 1.31042 -2.26514 -0.01611 -0.14762 -0.84563 -1.26767 0 0 0 0 0 0.02084 0.0945 0 3.00511 0.08185 0 -0.93687 -0.16058 0.37293 -0.2171
LYS_489 -5.05691 0.67742 7.27033 -0.5097 0.16327 0.32801 3.48116 -3.0371 -0 -0 -6.28375 -0.03627 0 0 0 -0.48686 0 0.02188 0.04946 1.69903 0 -0.24508 0 -1.5107 0.05089 0.3097 -3.11522
LEU_490 -5.41188 0.46641 3.78113 -0.60496 0.26723 0.202 2.42462 -2.11258 -0 -0 -1.09914 -0.12545 0 0 0 0 0 0.0063 0.07669 1.28408 0 -0.19639 0 0.18072 0.08782 0.56688 -0.20652
LEU_491 -6.03107 0.75991 3.91317 -0.52401 0.23958 0.15618 2.06257 -2.24231 -0.00326 -0.02792 -1.87787 0.15881 0 0 0 0 0 -0.03173 0.00613 0.10779 0 -0.0409 0 0.18072 -0.06576 0.57295 -2.68703
SER_492 -3.46263 0.39487 3.75337 -0.03953 0.00022 0.05585 2.06908 -1.86417 -0 -0 -1.88174 -0.43242 0 0 0 0 0 0.01304 0.0315 0.1809 0 -0.35873 1.75481 -0.77834 -0.34736 0.36663 -0.54466
LYS_493 -2.06535 0.34755 2.58994 -0.31882 0.04111 0.17245 1.13991 -1.16371 -0 -0 -0.47251 -0.18794 0 0 0 0 0 -0.03924 0.00049 1.76701 0 -0.08975 0 -1.5107 -0.5764 0.19971 -0.16626
SER_494 -4.383 0.3962 5.37178 -0.03908 0.00177 0.07343 3.02624 -2.48959 -0 -0 -2.28343 -0.73323 0 0 -0.20421 0 0 -0.08692 0.11322 0.41969 0 0.46193 0.60951 -0.77834 -0.07748 0.19583 -0.40569
ILE_495 -4.62574 0.46939 3.49912 -0.72698 0.4081 0.27109 1.59327 -1.81155 -0 -0 -0.86354 0.29657 0 0 0 0 0 -0.07535 0.02475 0.97483 0 0.03198 0 0.73287 0.07705 0.38589 0.66175
GLU_496 -5.83019 0.57123 5.5773 -0.47754 0.10193 0.95365 1.62344 -2.45771 -0.03308 -0.1241 -1.54371 -0.47428 0 0 -0.57927 0 0 0.1625 0.00096 0 3.19801 -0.36092 0 -2.7348 -0.39678 0.44119 -2.38215
GLN_497 -6.05614 0.35558 5.98118 -0.8843 0.1131 0.94436 2.91233 -2.7683 -0.01329 -0.13626 -2.04036 -0.80586 0 0 -1.03693 0 0 -0.04213 0.00409 0 2.91997 -0.06572 0 -0.18838 -0.34517 0.35836 -0.79387
LEU_498 -4.82799 0.33302 3.77172 -0.48338 0.19084 0.11453 1.9678 -2.04339 -0 -0 -0.88766 0.23223 0 0 0 0 0 -0.05098 0.00916 0.2711 0 -0.30458 0 0.18072 -0.27189 0.345 -1.45376
LYS_499 -3.93012 0.25815 4.02638 -0.48516 0.18915 0.25023 1.55324 -1.71524 -0.03308 -0.1241 -1.70993 -0.11703 0 0 0 0 0 -0.07864 0.06681 2.56688 0 0.00403 0 -1.5107 -0.33127 0.53381 -0.58659
GLN_500 -5.79326 0.61476 5.54942 -0.65007 0.15159 0.60052 2.82024 -2.51872 -0.02493 -0.25243 -2.79947 -0.33379 0 0 -1.42541 0 0 0.08257 0.11497 0 3.12852 0.0995 0 -0.18838 -0.36599 1.18113 -0.00924
PRO_501 -4.92632 0.74513 3.7947 -0.12218 0.00012 0.0903 1.14064 -1.35256 -0 -0 -0.92215 0.28069 0 0 0 0 0 0.1511 0.03201 0.24613 0 -1.1506 0 -2.4119 -0.55038 1.10256 -3.85272
GLY_502 -1.97103 0.20347 2.82241 -4e-05 0 0 0.69 -1.17492 -0 -0 -2.16222 -0.41085 0 0 -0.49944 0 0 -0.07671 0 0 0 0.49399 0 0.83697 -0.18064 0.36868 -1.06033
SER_503 -4.86378 0.3233 5.80815 -0.02595 0 0.0623 2.55333 -2.54326 -0 -0 -1.48683 -0.36756 0 0 -0.86493 0 0 0.00027 0.0005 0.0338 0 -0.55863 0.62818 -0.77834 -0.02403 0.16913 -1.93435
HIS_504 -5.22953 0.2629 5.55458 -0.78446 0.03074 0.83576 2.37311 -2.59163 -0 -0 -2.16349 -1.77113 0 0 -0.89548 0 0 0.23732 0.02958 0 2.22982 0.04247 0 -0.45461 -0.32653 0.28478 -2.33581
LEU_505 -8.82016 1.03659 5.40862 -0.70163 0.22388 0.2682 2.46908 -3.303 -0 -0 -1.06044 0.11674 0 0 0 0 0 0.00176 0.0892 0.80109 0 -0.20956 0 0.18072 -0.17046 0.42207 -3.2473
GLU_506 -6.38114 0.36943 8.05669 -0.32702 0.03318 0.36186 3.23469 -3.51794 -0.02414 -0.20551 -3.52672 -0.56446 0 0 -1.36436 0 0 0.13182 0.02037 0 4.03036 -0.14563 0 -2.7348 -0.17151 0.41419 -2.31064
GLU_507 -5.32459 0.31755 6.64614 -0.33019 0.06473 0.38722 2.54843 -2.87489 -0.0242 -0.22828 -1.73455 -0.60116 0 0 0 0 0 0.02958 0.00098 0 3.18577 -0.10643 0 -2.7348 -0.32462 0.34694 -0.75638
ALA_508 -5.68286 0.5121 4.76663 -0.02348 0 0 2.97227 -2.98129 -0.02003 -0.16243 -2.50525 -0.36901 0 0 0 0 0 0.04835 0 0 0 -0.33012 0 1.8394 -0.44767 0.3107 -2.0727
GLU_509 -6.97134 0.57386 7.114 -0.21591 0.03497 0.31064 2.8646 -3.46734 -0.02018 -0.14239 -1.82237 -0.6155 0 0 0 0 0 0.19815 0.03023 0 3.01222 -0.31735 0 -2.7348 -0.58096 0.3685 -2.38097
GLU_510 -3.18997 0.16476 4.15671 -0.20079 0.0181 0.26026 1.59282 -1.88619 -0.01977 -0.15909 -0.66962 -0.56453 0 0 0 0 0 0.11302 0.03625 0 3.00874 -0.24368 0 -2.7348 -0.56772 0.43264 -0.45285
GLU_511 -3.60623 0.17089 4.89572 -0.21222 0.02898 0.28715 2.16658 -2.09734 -0.02447 -0.23173 -2.94743 -0.59622 0 0 0 -0.85932 0 -0.00297 0.04008 0 3.12718 -0.15045 0 -2.7348 -0.38603 0.49002 -2.64262
LEU_512 -5.10327 0.49308 4.34398 -0.49968 0.16127 0.1433 1.98914 -2.38733 -0 -0 -0.48209 -0.0778 0 0 0 0 0 -0.04009 0.05061 1.12651 0 -0.03109 0 0.18072 0.21414 0.78323 0.86462
GLN_513 -3.17562 0.21496 3.08601 -0.29149 0.032 0.23813 1.20723 -1.33158 -0 -0.00011 -0.71669 -0.4928 0 0 0 -0.84276 0 -0.02385 0.00501 0 3.17111 -0.15839 0 -0.18838 0.08505 0.6927 1.51054
GLY_514 -3.42381 0.69565 3.49039 -0.0002 0 0 1.64444 -1.77482 -0.01581 -0.07429 -1.30938 -0.17735 0 0 0 0 0 -0.08394 0 0 0 -0.71848 0 0.83697 -0.23807 0.43338 -0.71532
ASP_515 -3.69714 0.19849 6.0984 -0.1237 0.04829 0.39743 3.21508 -2.44383 -0 -0 -5.96358 -0.31159 0 0 -0.97559 -0.63759 0 -0.0901 0.42218 0 1.93272 -0.05017 0 -2.3716 -0.04901 0.60267 -3.79864
GLN_516 -4.42024 0.40503 4.72767 -0.73793 0.10125 0.75488 2.15268 -2.17139 -0 -0 -1.57481 -0.87677 0 0 0 -0.95638 0 -0.06328 0.03473 0 3.19012 -0.25078 0 -0.18838 -0.24979 0.49932 0.37595
ALA_517 -5.70413 0.42193 3.56657 -0.02183 0 0 2.70379 -2.59247 -0 -0 -2.06816 -0.36307 0 0 0 0 0 -0.02673 0 0 0 -0.29223 0 1.8394 -0.46287 0.24243 -2.75737
MET_518 -7.37242 0.50019 6.00615 -0.2202 0.03307 0.07287 3.51947 -3.02902 -0.01581 -0.07429 -2.96314 -0.3033 0 0 0 0 0 -0.00562 0.0747 2.26213 0 0.07445 0 0.60916 -0.18132 0.3876 -0.62534
GLN_519 -3.83675 0.15267 3.67017 -0.89544 0.13615 0.97704 1.55602 -1.89716 -0 -0 -1.03298 -0.93706 0 0 0 0 0 -0.02766 0.00854 0 2.83836 -0.22135 0 -0.18838 -0.10065 0.43156 0.63308
GLU_520 -4.04548 0.18267 5.23838 -0.20648 0.03455 0.28758 1.59125 -2.18693 -0.01991 -0.16004 -1.55795 -0.53745 0 0 0 -0.95638 0 -0.04324 0.06937 0 3.38696 -0.13323 0 -2.7348 -0.13298 0.37056 -1.55355
ASP_521 -5.19949 0.50167 5.33623 -0.1224 0.00312 0.38502 2.14462 -2.496 -0.0152 -0.15783 -2.30627 -0.29196 0 0 -0.89548 0 0 -0.00779 0.04579 0 2.57278 -0.23016 0 -2.3716 -0.0064 0.72965 -2.3817
ARG_522 -5.75814 0.5579 4.43651 -0.54932 0.07847 0.33476 2.49697 -2.02328 -0.00814 -0.07226 -1.71916 0.27804 0 0 0 0 0 -0.03742 0.11987 2.06573 0 -0.074 0 -1.2888 0.19587 0.60325 -0.36315
ALA_523 -3.49592 0.71842 3.2729 -0.02303 0 0 2.09218 -1.86311 -0 -0 -1.5982 -0.36344 0 0 0 0 0 0.11597 0 0 0 -0.40023 0 1.8394 0.97376 1.31015 2.57885
PRO_524 -3.97652 0.80926 3.16534 -0.07682 0 0.0465 1.13631 -1.36005 -0 -0 -1.30636 0.58295 0 0 -0.77254 0 0 -0.17799 0.00047 0.42835 0 -0.58557 0 -2.4119 0.57605 1.48059 -2.44195
SER_525 -2.21203 0.37095 3.11308 -0.02834 0.01001 0.02732 1.90058 -1.45622 -0 -0 -2.41404 -0.06587 0 0 0 0 0 -0.07314 0.00594 0.6172 0 -0.18668 0.60068 -0.77834 -0.4329 0.40929 -0.59254
SER_526 -1.42837 0.07766 2.1105 -0.03188 0.01396 0.02962 1.04883 -0.97983 -0.00814 -0.07226 -0.68559 -0.21101 0 0 0 0 0 -0.01121 0.01576 0.2548 0 0.34318 0.6235 -0.77834 0.24636 0.23496 0.79251
GLY_527 -1.41787 0.19376 2.01575 -0.00086 0 0 1.23221 -0.99557 -0 -0 -0.42816 -0.26018 0 0 0 0 0 -0.1291 0 0 0 -1.54134 0 0.83697 0.88473 0.14313 0.53347
ASN_528 -1.10348 0.08694 1.38154 -0.36532 0.09605 0.71592 0.3252 -0.67925 -0 -0 0.33633 -1.87074 0 0 0 0 0 -0.06506 0.10756 0 2.56057 -0.61899 0 -0.93687 -0.00221 0.16789 0.13608
SER_529 -1.12982 0.05014 1.73334 -0.03046 0.00098 0.05134 0.39986 -0.79284 -0.00047 -0.00124 0.02328 -1.03155 0 0 0 0 0 -0.04869 0.00208 0.31011 0 -0.28112 0.60093 -0.77834 -0.71071 0.20579 -1.4274
THR_530 -2.53586 0.1362 2.73919 -0.1747 0.0939 0.06612 1.32045 -1.34732 -0 -0 -1.09644 0.10928 0 0 -0.77254 0 0 -0.0045 0.00914 0.07461 0 0.02434 2.31996 -1.0874 -0.32718 0.1951 -0.25764
ARG_531 -2.04895 0.07529 2.64262 -0.48236 0.05534 0.25996 0.6594 -1.13381 -0.01341 -0.11259 -1.68048 0.55666 0 0 0 -0.39599 0 -0.04798 0.00115 2.04476 0 -0.02501 0 -1.2888 -0.18521 0.29973 -0.81968
SER_532 -2.03216 0.03725 2.42514 -0.02695 0 0.06139 0.86593 -1.0697 -0.03118 -0.2488 -0.23741 -0.49414 0 0 0 0 0 -0.02961 0.02769 0.15871 0 -0.45077 0.6209 -0.77834 -0.50744 0.36049 -1.34899
ASP_533 -4.99327 0.41734 4.4351 -0.34077 0.16367 1.22773 1.99728 -2.287 -5e-05 -0.00063 -3.15277 -2.52005 0 0 0 0 0 0.01142 0.2769 0 4.65423 -0.28719 0 -2.3716 0.15288 0.5044 -2.11237
SER_534 -5.96002 0.62002 5.31812 -0.0249 0.00012 0.02356 2.37631 -2.72479 -0.05377 -0.4982 -1.75768 -0.47168 0 0 0 0 0 -0.06172 0.02539 0.76485 0 0.16165 0.60431 -0.77834 0.37998 0.57048 -1.48631
SER_535 -5.30718 0.73244 6.06167 -0.02271 0 0.02195 2.69952 -2.98109 -0.00363 -0.0698 -2.22038 -0.22842 0 0 -0.75627 -0.65994 0 0.00847 0.02496 0.58766 0 0.25781 0.74971 -0.77834 -0.18535 0.76538 -1.30353
ALA_536 -5.65959 0.45314 4.80144 -0.0214 0 0 2.62156 -2.92271 -0.00807 -0.05038 -2.50183 -0.35986 0 0 0 0 0 -0.03867 0 0 0 0.12676 0 1.8394 -0.07229 0.71346 -1.07902
CYS_537 -6.44475 0.38243 5.82192 -0.05047 0 0.01505 2.59739 -2.82216 -0 -0 -3.41615 0.05915 0 0 0 0 0 -0.00062 0.06944 0.32547 0 0.26012 0 3.6196 0.25083 0.30636 0.97362
VAL_538 -7.04386 0.70129 3.98955 -0.31923 0.18012 0.07143 2.01631 -2.61521 -0.01661 -0.09019 -0.78028 -0.15518 0 0 0 0 0 0.00398 0.10641 0.06376 0 -0.26656 0 1.9342 0.14832 0.51945 -1.5523
ASP_539 -5.47933 0.33681 7.26057 -0.11065 0.01286 0.34084 3.78041 -3.27336 -0 -0 -4.82742 -0.16846 0 0 0 -0.86957 0 -0.04478 0.01504 0 1.88814 -0.0406 0 -2.3716 -0.16943 0.6079 -3.11263
ASP_540 -6.12784 0.29259 8.69756 -0.10977 0.00723 0.33421 4.10971 -3.85267 -0.01149 -0.07128 -5.18604 -0.36784 0 0 -1.63936 0 0 -0.05604 0.00976 0 1.72719 0.09327 0 -2.3716 -0.2997 0.41646 -4.40565
THR_541 -4.13528 0.14706 4.121 -0.18104 0.10339 0.06663 1.92265 -2.12146 -0.02463 -0.13994 -1.83427 0.11277 0 0 0 0 0 -0.09706 0.09349 0.04289 0 0.04278 2.3366 -1.0874 -0.33379 0.35733 -0.6083
LEU_542 -3.25465 0.41852 1.19369 -0.60031 0.18124 0.16502 0.49472 -1.16142 -0 -0 0.2871 0.21896 0 0 0 0 0 -0.06885 0.05915 0.57542 0 -0.32588 0 0.18072 -0.16889 0.32225 -1.48321
GLY_543 -2.73975 0.23207 2.82566 -0.00039 0 0 1.24228 -1.4997 -0 -0 -0.71977 -0.18624 0 0 0 0 0 -0.01994 0 0 0 -1.04038 0 0.83697 0.2153 0.30958 -0.5443
GLN_544 -5.82224 0.37526 5.1089 -0.90491 0.14713 1.02143 2.19519 -2.21981 -0.01426 -0.10725 -1.77176 -0.89153 0 0 -0.45963 -0.88246 0 -0.05046 0.19168 0 3.05071 -0.17682 0 -0.18838 0.10954 0.27802 -1.01163
VAL_545 -4.91476 0.61303 2.41741 -0.25786 0.13664 0.04177 1.39954 -1.60604 -0 -0 -0.50308 0.2846 0 0 -0.74328 0 0 -0.03484 0.14856 0.96745 0 -0.28533 0 1.9342 -0.12981 0.50366 -0.02813
GLY_546 -2.60371 0.3201 1.98443 -0.00136 0 0 0.95419 -1.29952 -0 -0 -0.5137 -0.35765 0 0 0 0 0 -0.06733 0 0 0 -1.54272 0 0.83697 0.4377 0.40298 -1.4496
ALA_547 -3.84041 0.31328 1.71143 -0.0219 0 0 1.31322 -1.51369 -0 -0 -1.716 -0.39304 0 0 -0.83272 0 0 0.06029 0 0 0 -0.56117 0 1.8394 0.40854 0.17756 -3.05521
VAL_548 -4.78973 0.32214 3.42915 -0.26906 0.15021 0.05708 1.77774 -2.01039 -0 -0 -1.6249 -0.37545 0 0 0 0 0 -0.03103 0.00699 0.25565 0 -0.73985 0 1.9342 -0.22606 0.43507 -1.69823
LYS_549 -7.15983 0.65198 6.61891 -0.5558 0.29652 0.38865 2.32484 -2.75241 -0.02551 -0.12136 -3.62689 0.08163 0 0 -1.6753 0 0 0.04753 0.41699 2.03949 0 0.05872 0 -1.5107 -0.29039 0.68817 -4.10478
VAL_550 -4.57889 0.50163 2.47169 -0.27576 0.22726 0.05832 1.67116 -1.7188 -0.01149 -0.07128 -2.12359 -0.27103 0 0 -0.81019 0 0 0.0094 0.00334 0.24031 0 -0.77548 0 1.9342 -0.31239 0.64679 -3.18481
LYS_551 -4.98279 0.51101 6.0684 -0.34016 0.04 0.13517 1.89757 -2.24488 -0.01783 -0.0683 -3.30185 0.20995 0 0 0 -0.85932 0 -0.04162 0.01173 1.85265 0 -0.01365 0 -1.5107 -0.45763 0.38175 -2.73051
GLU_552 -3.42019 0.16462 3.44938 -0.37403 0.12502 0.47436 1.7811 -1.56269 -0.06402 -0.58724 -2.16007 -0.60139 0 0 0 0 0 0.04455 0.04548 0 3.61762 -0.27364 0 -2.7348 -0.53991 0.52305 -2.0928
GLU_553 -3.10471 0.73409 4.00384 -0.21119 0.03864 0.29333 0.80642 -1.54599 -0 -0 -0.57951 -0.54071 0 0 0 0 0 0.66728 0.04244 0 3.08722 -0.18077 0 -2.7348 5.44145 1.56537 7.7824
PRO_554 -4.59729 1.01586 3.11701 -0.07914 0 0.04758 0.72954 -1.22997 -0.00157 -0.02816 -1.13141 0.58002 0 0 -0.77115 0 0 -0.05207 0.02164 0.50117 0 -0.4455 0 -2.4119 5.53095 1.50662 2.30224
VAL_555 -6.45768 0.76741 3.3609 -0.29447 0.17681 0.06361 2.3958 -2.44952 -0 -0 -1.43184 -0.38975 0 0 0 0 0 0.00982 0.03267 0.26673 0 -0.45017 0 1.9342 -0.13857 0.58677 -2.01728
ASP_556 -2.28205 0.21153 2.98782 -0.24286 0.03953 0.80251 1.28845 -1.37597 -1e-05 -0.00039 -0.82315 -0.45153 0 0 0 0 0 -0.07675 0.06281 0 2.08056 -0.59494 0 -2.3716 -0.16862 0.4722 -0.44246
SER_557 -2.88423 0.32642 3.02754 -0.02849 0.02383 0.02915 0.69003 -1.48438 -0.04185 -0.3811 0.01907 0.02526 0 0 0 0 0 0.10047 0.0073 0.05318 0 0.48872 0.60018 -0.77834 0.11372 0.66484 0.57131
ASP_558 -4.72073 0.34755 6.56787 -0.18537 0.00668 0.56351 3.38725 -2.89585 -0.02777 -0.165 -5.82142 -0.79683 0 0 -0.56495 -0.65994 0 -0.07774 0.00024 0 2.71157 -0.14729 0 -2.3716 0.14581 0.52269 -4.18133
GLU_559 -3.98267 0.31531 4.92205 -0.37946 0.08337 0.60819 1.47474 -2.18695 -0.02259 -0.2494 -0.4973 -0.40218 0 0 0 -0.39599 0 -0.03569 0.00585 0 4.58229 0.29275 0 -2.7348 0.03987 0.26811 1.70551
ASP_560 -2.43687 0.06543 3.89177 -0.22484 0.00115 0.73441 1.6497 -1.64112 -0 -0 -2.01233 0.00436 0 0 -1.11998 0 0 -0.03956 0.04373 0 3.26938 0.18136 0 -2.3716 0.08536 0.34546 0.42582
ALA_561 -4.06664 0.77572 2.81374 -0.02405 0.00013 0 1.00643 -1.91969 -0.03247 -0.23766 -0.15553 -0.19448 0 0 -0.75627 0 0 -0.01674 0 0 0 -0.13056 0 1.8394 -0.58059 0.4256 -1.25367
GLN_562 -5.91468 0.41637 5.68913 -0.645 0.13289 0.67322 2.29551 -2.69722 -0.01583 -0.14396 -2.95125 -0.76611 0 0 -0.55503 -0.92582 0 -0.06979 0.04719 0 3.01367 0.29371 0 -0.18838 -0.31562 0.51579 -2.1112
ILE_563 -5.99552 0.55914 4.13788 -0.50491 0.40843 0.10588 2.17128 -2.26071 -0.00107 -0.00286 -1.09437 -0.12088 0 0 0 0 0 -0.05578 0.0125 0.67474 0 -0.33135 0 0.73287 0.06897 0.45494 -1.0408
GLN_564 -5.31061 0.381 5.01072 -0.73443 0.35033 1.08386 1.49863 -2.39506 -0.01801 -0.15746 -1.94971 -2.23203 0 0 0 -0.92582 0 -0.04004 0.05379 0 3.26301 -0.13517 0 -0.18838 -0.28996 0.46544 -2.26988
GLU_565 -4.71808 0.41423 5.51022 -0.20432 0.02759 0.28303 2.09557 -2.40712 -0.01583 -0.14396 -1.75585 -0.59865 0 0 0 0 0 0.33731 0.01974 0 3.09746 -0.22606 0 -2.7348 -0.33161 0.52715 -0.82398
MET_566 -6.85123 0.42302 5.21 -0.54435 0.05323 0.29846 2.91341 -2.63612 -0 -0 -1.6938 -0.20966 0 0 0 0 0 -0.00199 0.10073 3.37933 0 0.07302 0 0.60916 -0.00138 0.41745 1.53928
GLU_567 -4.75924 0.17704 5.64212 -0.21546 0.03576 0.31075 2.2147 -2.60465 -0.01801 -0.15746 -2.23402 -0.59117 0 0 0 0 0 0.03234 0.037 0 3.02356 -0.18203 0 -2.7348 -0.15463 0.2693 -1.90889
SER_568 -3.76628 0.15751 4.66057 -0.02786 0 0.0645 2.41465 -2.30034 -0 -0 -1.80238 -0.58736 0 0 0 0 0 -0.02152 0.001 0.6594 0 0.33968 0.60006 -0.77834 -0.06243 0.14461 -0.30452
GLY_569 -2.92811 0.07952 3.59025 -4e-05 0 0 1.49426 -1.90705 -0 -0 -1.25146 -0.41255 0 0 0 0 0 -0.00534 0 0 0 0.5307 0 0.83697 0.42296 0.1496 0.59969
GLU_570 -6.14413 0.61389 7.3173 -0.42032 0.06273 0.82376 4.12811 -3.47149 -0 -0 -5.05554 -0.3684 0 0 -1.20291 0 0 0.05098 0.00253 0 3.14829 -0.27216 0 -2.7348 0.12734 0.42848 -2.96634
GLN_571 -2.61379 0.16565 3.31112 -0.86459 0.11274 0.92398 1.56169 -1.61691 -0 -0 -0.99525 -0.92914 0 0 0 0 0 -0.04592 0.00918 0 2.86563 -0.25761 0 -0.18838 -0.33138 0.48527 1.5923
ALA_572 -2.55848 0.29839 2.78901 -0.02782 0.00437 0 1.76156 -1.62238 -0 -0 -2.61182 -0.42398 0 0 0 0 0 -0.01115 0 0 0 0.0011 0 1.8394 -0.45433 0.31327 -0.70285
ALA_573 -4.23551 0.55153 3.40121 -0.0306 0.01029 0 2.44247 -2.11403 -0 -0 -1.9898 -0.4915 0 0 0 0 0 0.01422 0 0 0 -0.05758 0 1.8394 0.07781 0.45589 -0.12623
PHE_574 -3.92977 0.77768 3.543 -1.17291 0.25948 0.59726 2.34181 -1.72537 -0.00084 -0.02338 -2.33016 0.11994 0 0 0 0 0 -0.11001 0.12273 0 1.89232 -0.024 0 1.0402 0.65816 0.73931 2.77545
MET_575 -7.36066 1.01989 4.06826 -0.51503 0.20585 0.23388 1.11306 -1.97629 -0.0093 -0.05512 -0.27168 0.06183 0 0 0 0 0 -0.08954 0.10275 2.09801 0 0.28303 0 0.60916 0.53498 0.63613 0.6892
GLN_576 -6.71238 1.02596 5.78126 -0.42898 0.06675 0.24902 3.24444 -2.6835 -0.00066 -0.00544 -4.03674 -0.50424 0 0 0 -0.88246 0 -0.043 0.06111 0 4.30915 -0.1635 0 -0.18838 0.04601 0.46628 -0.39929
GLN_577 -5.55757 0.90524 5.99412 -0.39165 0.08719 0.24433 2.83614 -2.62355 -0.00084 -0.02338 -3.67817 -0.51 0 0 0 -0.52134 0 0.54251 0.09822 0 3.20914 0.11917 0 -0.18838 5.53039 1.66673 7.7383
PRO_578 -5.42751 1.11378 3.32489 -0.07597 0 0.04656 0.62282 -1.35972 -0 -0 -0.63791 0.545 0 0 0 0 0 -0.12299 0.22447 0.37236 0 -0.72791 0 -2.4119 5.74047 1.88088 3.10732
PHE_579 -7.1941 0.4791 5.98143 -0.98963 0.0618 0.34316 3.11801 -2.9505 -0 -0 -2.61034 0.01255 0 0 0 0 0 -0.0202 0.31569 0 2.25339 -0.08102 0 1.0402 0.37924 0.65935 0.79811
LEU_580 -7.33874 0.58981 5.58681 -0.49713 0.25209 0.11944 2.94834 -2.87455 -0.00251 -0.01364 -2.59978 0.25204 0 0 0 0 0 -0.04307 0.00843 0.33433 0 -0.27897 0 0.18072 0.1649 0.57784 -2.63364
GLU_581 -6.22608 0.82559 6.49081 -0.19539 0.0235 0.25324 2.94313 -2.90236 -0.00066 -0.00544 -4.41503 -0.51781 0 0 0 -0.52134 0 0.87644 0.09985 0 3.26749 0.08299 0 -2.7348 5.57552 1.70778 4.62741
PRO_582 -5.25615 0.88174 4.72015 -0.06793 0 0.04287 1.94716 -2.02053 -0 -0 -2.06098 0.62041 0 0 0 0 0 -0.13478 0.03572 0.19181 0 0.24133 0 -2.4119 5.75884 1.67316 4.16091
THR_583 -6.8011 0.43992 7.06383 -0.197 0.10252 0.06924 3.41388 -3.36667 -0.02084 -0.14035 -3.38627 -0.06334 0 0 0 0 0 -0.01 0.00452 0.05728 0 -0.02532 2.33874 -1.0874 0.15261 0.48744 -0.96831
HIS_584 -6.6516 0.63517 5.16565 -0.39813 0.01095 0.4732 2.71477 -3.01739 -0.00669 -0.07198 -2.45093 -0.3496 0 0 0 0 0 0.09001 0.05985 0 2.28378 0.03004 0 -0.45461 0.02163 0.28586 -1.62999
THR_585 -5.83733 0.37428 5.85593 -0.1996 0.11044 0.07163 3.15263 -2.8644 -0.00251 -0.01364 -3.2855 -0.13582 0 0 0 0 0 0.09267 0.00687 0.06621 0 -0.00424 2.31523 -1.0874 -0.0605 0.33005 -1.11499
ARG_586 -6.56407 0.53969 7.71563 -0.86258 0.20478 0.47824 3.92366 -3.50127 -0.00987 -0.0599 -4.43576 0.48143 0 0 0 -1.06045 0 -0.01038 0.036 2.64254 0 -0.11481 0 -1.2888 -0.1863 0.61571 -1.45651
ALA_587 -6.32453 0.55132 5.34794 -0.02263 0 0 3.15623 -3.19922 -0 -0 -2.81292 -0.3845 0 0 0 0 0 -0.03227 0 0 0 -0.38607 0 1.8394 -0.49993 0.56275 -2.20444
LEU_588 -9.62247 1.19973 5.1445 -0.50313 0.20851 0.10652 3.67035 -3.61801 -0 -0 -2.94459 0.25004 0 0 0 0 0 -0.02848 0.21015 0.53435 0 -0.23563 0 0.18072 -0.3329 0.53359 -5.24677
SER_589 -4.22966 0.21992 4.46973 -0.0287 0 0.06656 2.00187 -2.31814 -0.00041 -0.00618 -1.04855 -0.56379 0 0 0 0 0 -0.01227 0.00213 0.76445 0 0.32686 0.60011 -0.77834 0.00259 0.52014 -0.01168
VAL_590 -6.66445 0.66708 3.45979 -0.30432 0.16428 0.06597 1.55838 -2.27868 -0.03363 -0.23309 -0.90986 -0.07001 0 0 0 0 0 0.01682 0.01084 0.08085 0 -0.30365 0 1.9342 0.01169 0.27031 -2.55747
ARG_591 -4.73628 0.20225 4.43544 -0.64957 0.09975 0.44527 1.92008 -2.25288 -0.01656 -0.13188 -1.55623 0.42485 0 0 0 0 0 -0.02045 0.08742 1.52626 0 -0.08171 0 -1.2888 -0.32265 0.46232 -1.45337
GLN_592 -3.15783 0.23472 3.51226 -0.29113 0.05716 0.2734 1.88753 -1.69589 -0.01992 -0.14549 -1.29968 -0.90246 0 0 0 0 0 -0.0702 0.0147 0 2.69205 -0.1084 0 -0.18838 -0.34703 0.43765 0.88306
ALA_593 -4.7311 0.69061 2.78164 -0.0241 0 0 2.2553 -2.12499 -0.01447 -0.05656 -1.72729 -0.22416 0 0 0 0 0 0.15592 0 0 0 -0.11078 0 1.8394 -0.47987 1.01393 -0.75652
PRO_594 -3.83414 0.65317 2.3591 -0.06498 0 0.04101 2.16954 -1.2973 -0 -0 -1.415 0.6312 0 0 0 0 0 -0.1177 0.04812 0.19485 0 -0.35089 0 -2.4119 -0.34037 1.25735 -2.47794
LEU_595 -9.18539 1.8609 2.28285 -0.52004 0.23005 0.12992 2.23059 -2.59236 -0 -1e-05 -0.6736 0.30501 0 0 0 0 0 -0.12363 0.06412 0.39487 0 -0.14462 0 0.18072 0.04292 0.78359 -4.73411
ALA_596 -4.47433 0.5981 2.5577 -0.02372 0 0 1.60196 -2.07581 -0 -0 -0.86279 -0.3621 0 0 0 0 0 -0.0469 0 0 0 -0.3604 0 1.8394 -0.34651 0.50438 -1.45101
ALA_597 -2.07791 0.19225 2.22393 -0.02286 0 0 1.18008 -1.30667 -0.01447 -0.05656 -0.39774 -0.35942 0 0 0 0 0 -0.00414 0 0 0 0.10031 0 1.8394 -0.31829 0.24795 1.22583
VAL_598 -4.54156 0.49462 2.69676 -0.3105 0.28619 0.07105 1.41844 -1.88085 -0.02243 -0.11269 -0.2232 -0.12958 0 0 0 0 0 -0.01455 0.02188 0.10925 0 -0.26647 0 1.9342 -0.06702 0.26154 -0.27493
GLY_599 -3.15733 0.29872 4.15799 -0.00042 0 0 2.47749 -2.07357 -0 -1e-05 -2.09142 -0.25836 0 0 0 0 0 -0.04713 0 0 0 -1.53163 0 0.83697 0.30932 0.21697 -0.8624
MET_600 -4.35677 0.47032 3.29119 -0.7568 0.24475 0.1911 1.39016 -1.63872 -0 -0 -0.7182 0.04424 0 0 0 0 0 0.15594 0.1422 0.95918 0 -0.10321 0 0.60916 0.27593 0.20005 0.40051
ASP_601 -4.34824 0.33989 5.92177 -0.21163 0.00018 0.69374 2.5861 -2.64796 -0.04261 -0.21302 -3.62713 -0.07379 0 0 0 -0.61946 0 -0.03928 0.04192 0 3.30914 0.09238 0 -2.3716 -0.32026 0.30908 -1.22079
GLY_602 -5.19069 0.87684 4.64523 -5e-05 0 0 2.51102 -2.71747 -0 -0 -1.12911 -0.42854 0 0 0 0 0 0.05955 0 0 0 0.55835 0 0.83697 0.1687 0.44303 0.63382
LEU_603 -7.5383 0.98074 3.96797 -0.49177 0.28872 0.117 2.24483 -2.66602 -0 -0 -1.39522 0.22851 0 0 0 0 0 -0.02587 0.02613 0.44582 0 -0.2536 0 0.18072 0.25316 0.65654 -2.98065
GLU_604 -3.08323 0.11497 3.89291 -0.21217 0.02201 0.27736 1.56905 -1.74876 -0.00536 -0.05342 -1.3308 -0.57938 0 0 0 0 0 -0.05022 0.1205 0 3.06737 -0.34295 0 -2.7348 -0.45654 0.61592 -0.91753
LYS_605 -5.52351 0.38771 6.79647 -0.38832 0.07906 0.28739 3.41476 -3.00673 -0.03962 -0.20503 -5.44936 0.03344 0 0 0 -0.61946 0 0.26187 0.01911 2.15614 0 0.09271 0 -1.5107 -0.38029 0.4449 -3.14946
HIS_606 -6.4669 0.84722 6.49543 -0.76574 0.08928 0.79272 3.9252 -3.28847 -0.02137 -0.12973 -3.77544 -1.03699 0 0 0 0 0 -0.12434 0.20661 0 2.4418 0.19792 0 -0.45461 -0.07123 0.65311 -0.48553
ARG_607 -5.55665 0.46436 5.39571 -0.75642 0.14664 0.53087 1.61831 -2.51163 -0 -0 -1.09517 0.38461 0 0 0 0 0 0.05384 0.01099 1.90342 0 -0.13962 0 -1.2888 -0.27657 0.61707 -0.49902
LEU_608 -5.89237 0.47956 4.30863 -0.50501 0.24018 0.13322 1.81578 -2.19224 -0 -0 -1.52622 0.17294 0 0 -0.51782 0 0 0.07751 0.07562 0.16568 0 -0.17439 0 0.18072 -0.48088 0.37026 -3.26884
VAL_609 -6.41277 0.87332 4.15933 -0.29597 0.16171 0.06876 2.9486 -2.55284 -0.01423 -0.05497 -1.43317 -0.4956 0 0 0 0 0 0.04943 7e-05 0.32215 0 -0.45981 0 1.9342 -0.13793 0.40843 -0.9313
SER_610 -4.63052 0.35584 5.25295 -0.02882 0 0.06669 3.12816 -2.50435 -0 -0 -3.79704 -0.58186 0 0 0 0 0 0.02116 0.00021 1.02994 0 0.31845 0.60144 -0.77834 0.31142 0.35295 -0.88171
ARG_611 -6.28655 0.45692 6.18875 -0.54419 0.09107 0.3126 2.72687 -2.94547 -0.02137 -0.12973 -2.16318 0.57426 0 0 -0.51782 0 0 -0.14041 0.16484 2.1938 0 -0.08539 0 -1.2888 0.04967 0.38863 -0.97549
THR_612 -4.11706 0.37775 4.03555 -0.1316 0.09226 0.07844 1.93159 -2.01537 -0 -0 -1.11483 -1.06085 0 0 0 0 0 0.18405 0.19721 0.04073 0 -0.25931 2.24924 -1.0874 -0.4464 0.43019 -0.61579
HIS_D_613 -5.8976 0.57911 5.11583 -0.34485 0.00174 0.41201 2.70041 -2.69195 -0 -0 -2.37197 -0.32761 0 0 0 0 0 -0.02931 0.0268 0 2.11793 -0.18242 0 -0.45461 0.21065 0.38384 -0.75198
SER_614 -4.06472 0.12831 4.10236 -0.02782 0 0.0645 2.51758 -2.14437 -0 -0 -2.17124 -0.62397 0 0 0 0 0 -0.01625 0.00139 0.61668 0 0.3435 0.60038 -0.77834 0.72085 0.4429 -0.28825
SER_615 -5.53146 0.5807 5.23128 -0.02334 0 0.02333 2.48156 -2.75772 -0 -0 -2.05202 -0.30978 0 0 0 0 0 0.35437 0.02449 0.55041 0 0.34024 0.60316 -0.77834 5.97963 1.70753 6.42404
PRO_616 -5.94788 0.94093 3.72186 -0.08233 0 0.05157 1.06982 -1.69749 -0.00341 -0.01977 -0.30965 0.72658 0 0 0 0 0 0.12877 0.02834 0.34016 0 0.87898 0 -2.4119 5.94611 2.04094 5.40164
ALA_617 -2.80375 0.27543 2.64321 -0.02157 0 0 1.87289 -1.62454 -0.0071 -0.05225 -0.75292 -0.35332 0 0 0 0 0 -0.03047 0 0 0 -0.19266 0 1.8394 0.04799 0.72269 1.56303
ALA_618 -3.11251 0.31749 2.13783 -0.02839 0.00672 0 1.10699 -1.61578 -0 -0 -1.39243 -0.43463 0 0 0 0 0 -0.03804 0 0 0 0.06409 0 1.8394 -0.43701 0.39799 -1.18827
SER_619 -3.79591 0.28041 4.49733 -0.02995 0.03507 0.03132 2.53429 -2.18585 -0.01051 -0.07202 -0.06397 0.02158 0 0 0 0 0 -0.10882 0.0146 0.05917 0 0.19884 0.6629 -0.77834 -0.17851 0.44564 1.55728
VAL_620 -5.38795 0.45338 1.86993 -0.31652 0.20392 0.07502 1.36352 -1.86276 -0 -0 -0.89855 -0.50855 0 0 0 0 0 -0.03031 0.00438 0.12446 0 0.12011 0 1.9342 0.19511 0.38951 -2.2711
LEU_621 -4.06997 0.80714 2.23093 -0.69408 0.24124 0.2907 0.32666 -1.05121 -0 -0 0.72791 0.09865 0 0 0 0 0 -0.01786 0.03118 0.96046 0 -0.23727 0 0.18072 1.69344 1.21554 2.73418
PRO_622 -4.71499 0.86516 3.11069 -0.13325 0.00046 0.09424 0.62195 -1.32314 -0 -0 0.01849 0.24843 0 0 0 0 0 0.15204 0.00571 0.23734 0 -1.14671 0 -2.4119 1.27219 1.29352 -1.80977
HIS_D_623 -1.98423 0.88716 1.84066 -0.68233 0.0111 0.6839 0.75522 -0.88034 -0 -0 -0.63579 -0.3513 0 0 0 0 0 0.31903 0.11936 0 1.51416 -0.38557 0 -0.45461 5.48189 1.43885 7.67717
PRO_624 -3.30607 0.71334 2.33383 -0.183 0.05645 0.13074 0.93056 -1.05076 -0 -0 -0.78599 0.01436 0 0 0 0 0 0.26787 0.00286 0.16701 0 -0.78313 0 -2.4119 6.09473 1.86769 4.05862
ALA_625 -4.88644 0.89871 3.1286 -0.02428 2e-05 0 1.91748 -2.15368 -0 -0 -0.79149 -0.36919 0 0 0 0 0 -0.13118 0 0 0 -0.29801 0 1.8394 0.35193 1.16744 0.64931
MET_626 -2.41654 0.35142 1.95991 -0.74678 0.33226 0.36863 0.6117 -1.1584 -0 -0 0.29991 -0.1359 0 0 0 0 0 0.21569 0.04142 2.50142 0 -0.04262 0 0.60916 0.0044 0.80883 3.60448
ASP_627 -3.50018 0.44094 4.30813 -0.26796 0.05832 0.88866 1.7067 -1.70422 -0 -0 -0.90411 -0.41951 0 0 0 0 0 -0.01327 0.04819 0 2.05883 -0.58743 0 -2.3716 -0.13977 0.52934 0.13106
ARG_628 -2.92105 0.55682 2.40805 -0.49227 0.05429 0.25385 0.05848 -1.11916 -0 -0 0.60575 0.58347 0 0 0 0 0 -0.06939 0.13137 2.01091 0 0.0101 0 -1.2888 -0.30437 1.31434 1.79238
PRO_629 -2.8372 0.56401 1.9982 -0.09785 0.002 0.06123 0.8396 -0.76714 -0 -0 0.03751 0.83068 0 0 0 0 0 4.7051 0.01814 0.02199 0 1.00304 0 -2.4119 0.32973 12.8752 17.1724
LEU_630 -3.47536 0.38629 2.37656 -0.46887 0.21519 0.0674 0.61097 -1.17681 -0 -0 -0.40685 0.6005 0 0 0 0 0 0.00144 0.02107 0.02506 0 0.4816 0 0.18072 6.09628 12.1476 17.6828
GLN_631 -2.23067 0.33989 1.95977 -0.62705 0.11566 0.63932 0.27913 -0.81707 -0.00512 -0.01794 0.04784 -0.54664 0 0 0 0 0 -0.00587 0.0205 0 2.093 -0.09826 0 -0.18838 5.35143 0.98684 7.29636
PRO_632 -1.37599 0.30856 1.0896 -0.15305 0.0018 0.11018 0.25557 -0.41453 -0 -0 -0.27937 0.41218 0 0 0 0 0 4.62488 0.00142 0.23823 0 -0.50353 0 -2.4119 -0.17253 12.9127 14.6442
GLY_633 -0.8789 0.03251 0.71322 -0.00366 0 0 0.06975 -0.37951 -0.00512 -0.01794 -0.89863 -0.44139 0 0 0 0 0 -0.15087 0 0 0 -1.54143 0 0.83697 0.3389 12.741 10.4149
SER_634 -1.51284 0.04407 2.0098 -0.02581 0 0.06164 0.91385 -0.95236 -0 -0 -0.16164 -0.23966 0 0 0 0 0 0.0207 0.00065 0.08217 0 -0.50509 0.60218 -0.77834 0.18032 0.49952 0.23916
ALA_635 -1.99404 0.12271 1.07792 -0.02472 0 0 0.51123 -0.82614 -0 -0 -0.89632 -0.20702 0 0 0 0 0 -0.01082 0 0 0 -0.12606 0 1.8394 -0.61591 0.21737 -0.93242
THR_636 -6.8418 1.2657 4.08987 -0.11289 0.08262 0.07407 2.80346 -2.57327 -0 -0 -2.87096 -0.43465 0 0 0 0 0 -0.01355 0.00534 0.20006 0 -0.75396 2.27334 -1.0874 -0.57653 0.68251 -3.78806
GLY_637 -4.85054 0.74821 3.08632 -0.00066 0 0 2.34289 -2.07507 -0.00908 -0.10431 -2.51457 -0.28276 0 0 0 0 0 -0.07338 0 0 0 0.49895 0 0.83697 0.40776 0.74991 -1.23936
ILE_638 -8.99167 1.78299 2.52045 -0.622 0.48559 0.14085 2.07767 -2.40883 -0 -0 -2.00595 0.02662 0 0 0 0 0 2.45123 0.331 1.11597 0 -0.0953 0 0.73287 0.38105 15.399 13.3215
ALA_639 -5.35501 0.6875 1.78499 -0.02437 0 0 2.38239 -1.94072 -0 -0 -2.21293 -0.17876 0 0 0 0 0 0.08076 0 0 0 -0.29124 0 1.8394 -0.04724 15.5513 12.2761
TYR_640 -8.53483 0.99939 1.93512 -1.08015 0.20614 0.59732 0.96098 -1.80548 -0.0104 -0.10206 -1.2482 -0.47653 0 0 -0.41656 0 0 0.16402 0.49828 0 2.56053 -0.1941 0.00107 1.2797 0.31464 0.71009 -3.64103
ASP_641 -5.00824 0.60284 4.56968 -0.18499 0.0308 0.59282 1.44252 -2.01833 -0.03184 -0.14408 -0.06912 -1.32607 0 0 0 0 0 0.03122 0.04877 0 1.83171 -0.88448 0 -2.3716 0.74312 1.26482 -0.88042
PRO_642 -4.66843 0.74035 1.23714 -0.18189 0.10356 0.12713 0.48869 -0.75139 -0 -0 -0.07823 0.06905 0 0 0 0 0 0.15475 0.11818 0.1401 0 -0.8072 0 -2.4119 0.93206 10.0245 5.23653
LEU_643 -4.79804 0.37397 3.29708 -0.56077 0.22644 0.17392 0.70006 -1.64729 -0.02537 -0.16253 0.26858 0.12926 0 0 0 0 0 -0.01237 0.04983 0.35363 0 0.60172 0 0.18072 1.35791 24.2407 24.7475
MET_644 -10.1717 1.13304 3.88 -0.39716 0.2543 0.05969 2.33959 -2.47374 -0.00717 -0.02695 1.00662 0.01181 0 0 0 0 0 0.22641 0.31138 1.044 0 0.243 0 0.60916 2.18113 30.5282 30.7516
LEU_645 -7.62561 0.96299 4.02014 -0.74424 0.56125 0.37615 1.64122 -2.46724 -0 -0 -1.10491 0.21119 0 0 0 0 0 -0.09194 0.00413 1.67119 0 -0.06269 0 0.18072 1.15669 20.9238 19.6129
LYS_646 -7.04066 1.1752 6.28684 -0.39254 0.14202 0.17953 2.30006 -2.694 -0.02432 -0.18021 -1.2039 -0.17565 0 0 -0.44917 0 0 0.0837 0.14198 2.09153 0 0.09181 0 -1.5107 1.30628 6.23478 6.36258
HIS_D_647 -6.28407 0.89425 5.14431 -0.45773 0.03837 0.577 1.75159 -2.51093 -0.02252 -0.1973 -1.28685 -0.47633 0 0 0 0 0 0.42961 0.03334 0 1.78857 -0.38255 0 -0.45461 1.38232 1.3104 1.2769
GLN_648 -7.98515 0.99853 6.63709 -0.76673 0.19215 1.02378 2.073 -3.26977 -0.00734 -0.05125 -0.30206 -2.07075 0 0 -0.44917 0 0 -0.0187 0.06137 0 3.39542 -0.15736 0 -0.18838 -0.31425 1.06971 -0.12985
CYS_649 -3.28109 0.3187 2.36786 -0.06007 0.01485 0.02157 0.83165 -1.14969 -0.00734 -0.05125 -0.8035 -0.33479 0 0 0 0 0 -0.03527 0.04529 0.28497 0 0.03003 0 3.6196 0.02885 0.74443 2.58479
VAL_650 -3.15245 0.41527 2.12842 -0.35792 0.30425 0.08545 1.35981 -1.41356 -0 -0 0.44125 0.08182 0 0 0 0 0 -0.07428 0.03177 1.50401 0 -0.14064 0 1.9342 0.23929 0.4955 3.8822
CYS_651 -2.618 0.38019 1.10528 -0.10291 0.00438 0.05154 0.49841 -0.71974 -0 -0 0.40286 -0.12583 0 0 0 0 0 -0.05817 0.0297 0.52642 0 0.16711 0 3.6196 -0.29437 0.43904 3.30551
GLY_652 -1.74089 0.20727 1.4617 -7e-05 0 0 0.64541 -0.85641 -0.01674 -0.07906 0.01553 -0.3748 0 0 0 0 0 -0.14982 0 0 0 -1.52762 0 0.83697 -0.48193 0.29942 -1.76102
ASN_653 -2.43179 0.34795 2.09701 -0.16806 0.0184 0.24041 0.71626 -1.0228 -0.01639 -0.06877 -0.35001 -0.19583 0 0 0 0 0 0.12354 0.04295 0 1.89979 0.01326 0 -0.93687 -0.29292 0.18815 0.20428
SER_654 -1.39788 0.10451 0.965 -0.02586 0 0.06117 0.0921 -0.44614 -0.00035 -0.01029 0.17971 -0.36609 0 0 0 0 0 -0.00492 0.00415 0.15658 0 -0.43605 0.60353 -0.77834 -0.07064 0.42306 -0.94674
THR_655 -3.10302 0.56107 2.04518 -0.16463 0.06532 0.05832 0.94544 -1.05735 -0 -0 -0.37824 -0.89812 0 0 -0.21349 0 0 -0.09764 0.02439 0.35305 0 -0.58423 2.31539 -1.0874 0.46582 0.44712 -0.303
THR_656 -2.62053 0.36311 1.43856 -0.20179 0.18109 0.07577 0.29575 -0.82531 -0 -0 -0.56878 -0.38152 0 0 -0.21349 0 0 -0.02827 0.0561 0.08062 0 -0.02247 2.26292 -1.0874 0.58502 0.36386 -0.24677
HIS_D_657 -3.08272 0.54441 2.54193 -0.39831 0.06781 0.53433 0.77761 -1.40802 -0 -0 0.77774 -0.29017 0 0 0 0 0 0.04176 0.01999 0 1.58874 -0.68938 0 -0.45461 0.16133 1.13676 1.8692
PRO_658 -4.59551 1.02034 2.79865 -0.10964 0.00878 0.06784 0.62144 -1.24901 -0.00857 -0.09486 0.14126 0.74445 0 0 0 0 0 0.02876 0.03451 0.33786 0 -0.04884 0 -2.4119 0.12703 1.29783 -1.28957
GLU_659 -3.25533 0.49405 3.2705 -0.32498 0.0686 0.37083 0.93203 -1.54727 -0.01643 -0.14261 -0.02898 -0.56977 0 0 0 0 0 0.02623 0.04936 0 2.8272 0.08878 0 -2.7348 0.29474 0.45394 0.25609
HIS_D_660 -4.64332 0.70508 4.18465 -0.38627 0.02508 0.50124 1.09365 -2.10332 -0 -0 0.07225 -0.56855 0 0 0 0 0 0.31523 0.00605 0 1.82456 -0.41139 0 -0.45461 0.2156 0.30749 0.68341
ALA_661 -3.58471 0.5366 2.02733 -0.02616 0.00047 0 0.62547 -1.47687 -0.01037 -0.07778 -0.48767 -0.25611 0 0 0 0 0 0.0041 0 0 0 0.02326 0 1.8394 -0.39048 0.30934 -0.94418
GLY_662 -3.97279 0.286 3.91938 -0.00043 0 0 2.00445 -2.12792 -0.00831 -0.05931 -1.00584 -0.16822 0 0 0 0 0 -0.06485 0 0 0 -0.73173 0 0.83697 -0.35374 0.53776 -0.90858
ARG_663 -8.05104 0.93829 6.13704 -0.78015 0.16606 0.53188 3.32433 -3.13484 -0.01974 -0.09826 -2.63429 0.70628 0 0 -0.6014 0 0 -0.05138 0.13645 2.38443 0 -0.17451 0 -1.2888 -0.30035 1.16878 -1.64121
ILE_664 -9.04244 0.9804 3.08753 -0.51284 0.35027 0.10109 1.74017 -2.5757 -0 -0 -0.5237 0.04863 0 0 0 0 0 -0.03352 0.01296 0.46673 0 -0.48457 0 0.73287 -0.16499 1.00144 -4.81567
GLN_665 -5.62174 0.53112 4.69337 -0.88285 0.19992 0.98344 1.99104 -2.4504 -0.01643 -0.14261 -1.65918 -0.93284 0 0 0 0 0 -0.03825 0.02988 0 3.09039 -0.18685 0 -0.18838 -0.02756 0.51588 -0.11205
SER_666 -5.88829 0.42826 5.55344 -0.02427 0 0.02301 2.52192 -2.78409 -0 -0 -2.1639 -0.26839 0 0 0 0 0 -0.00456 0.02441 0.47411 0 0.31017 0.64292 -0.77834 -0.12146 0.32118 -1.73389
ILE_667 -9.09622 0.76517 3.85144 -0.5063 0.32695 0.10007 2.73044 -2.75027 -0.00831 -0.05931 -1.77452 0.00291 0 0 0 0 0 -0.04628 0.0094 0.54747 0 -0.49889 0 0.73287 0.05822 0.3125 -5.30268
TRP_668 -10.3152 1.00576 3.70593 -1.17516 0.11251 0.46678 2.66311 -3.0657 -0.01974 -0.09826 -1.84767 -0.36081 0 0 0 0 0 0.05943 0.14251 0 2.15225 -0.21171 0 1.6906 -0.01621 0.49272 -4.6189
SER_669 -4.71317 0.47716 5.93654 -0.02807 0 0.06488 3.04342 -2.78322 -0 -0 -2.77078 -0.59206 0 0 0 0 0 0.03534 0 0.724 0 0.33583 0.60036 -0.77834 0.02833 0.42293 0.00316
ARG_670 -7.58226 0.40277 9.13693 -0.90621 0.27805 0.7554 3.93149 -3.88703 -0 -0 -4.92522 -0.04415 0 0 0 -1.36385 0 0.0205 0.07323 2.97031 0 -0.13468 0 -1.2888 -0.15235 0.49266 -2.2232
LEU_671 -9.31059 0.75338 4.77402 -0.48143 0.22366 0.11144 2.78195 -3.24346 -0 -0 -2.44322 0.20885 0 0 0 0 0 0.09074 0.13815 0.27691 0 -0.31174 0 0.18072 -0.4367 0.61352 -6.07381
GLN_672 -5.52485 0.82933 5.23501 -0.71004 0.06472 0.68818 2.51663 -2.72608 -0.00314 -0.01817 -1.62012 -0.66766 0 0 0 0 0 -0.02666 0.11032 0 3.01628 0.07071 0 -0.18838 -0.21068 0.64515 1.48055
GLU_673 -4.02176 0.28145 5.05344 -0.34284 0.10336 0.42051 1.82876 -2.20586 -0 -0 -2.4453 -0.63766 0 0 0 -0.27895 0 -0.03597 0.07248 0 3.20709 -0.1629 0 -2.7348 -0.22421 0.49412 -1.62903
THR_674 -4.98003 0.31326 4.7061 -0.12703 0.11284 0.07284 1.66926 -2.27846 -0 -0 -0.79625 -1.13772 0 0 0 0 0 -0.04248 0.00459 0.01471 0 -0.23208 2.25281 -1.0874 -0.47474 0.41434 -1.59543
GLY_675 -3.04283 0.0794 3.70669 -4e-05 0 0 1.65815 -1.83851 -0 -0 -1.64956 -0.38301 0 0 0 0 0 -0.11892 0 0 0 -1.0459 0 0.83697 -0.63503 0.57249 -1.86009
LEU_676 -8.65833 0.92814 3.61589 -0.5077 0.32422 0.13012 2.58334 -2.64323 -0 -0 -1.27496 0.16558 0 0 0 0 0 0.08954 0.26266 0.23035 0 -0.27044 0 0.18072 -0.43838 9.35959 4.07712
LEU_677 -8.07787 1.0928 3.35779 -0.65298 0.40097 0.23352 1.43853 -2.48683 -0.02364 -0.12646 0.38019 0.12936 0 0 0 0 0 -0.00756 0.10079 1.44569 0 -0.21806 0 0.18072 -0.12004 15.4608 12.5077
ASN_678 -3.19284 0.14132 2.75889 -0.20011 0.04651 0.31396 0.8145 -1.49273 -0.00314 -0.01817 -0.28128 -0.38037 0 0 0 0 0 0.00676 0.0063 0 1.84767 -0.12923 0 -0.93687 -0.26084 6.49313 5.53347
LYS_679 -4.88483 0.46404 4.44403 -0.36608 0.05826 0.25759 2.25475 -2.158 -0.02972 -0.18062 -1.7632 -0.08307 0 0 0 0 0 -0.03891 0.06355 2.16768 0 0.05291 0 -1.5107 -0.29281 0.29701 -1.24813
CYS_680 -6.25361 0.5805 3.24807 -0.05001 2e-05 0.01596 1.59979 -1.78772 -0.04388 -0.2668 -0.86076 -0.57155 0 0 0 0 0 0.03262 0.00496 0.2496 0 0.16694 0 3.6196 0.03485 0.40164 0.12022
GLU_681 -3.94956 0.26938 4.91032 -0.22308 0.03065 0.33213 2.65025 -2.24169 -0.00952 -0.0404 -4.66516 -0.49941 0 0 0 0 0 -0.03521 0.0258 0 3.41994 0.08184 0 -2.7348 0.07871 0.35241 -2.24741
ARG_682 -5.00764 0.43801 3.59611 -0.53575 0.07818 0.29372 0.70692 -1.83987 -0.01044 -0.10218 -0.88508 0.49648 0 0 -0.41656 0 0 0.29748 0.34951 1.89426 0 0.02743 0 -1.2888 -0.06768 0.46957 -1.50633
ILE_683 -6.68432 0.80919 3.12956 -0.5777 0.56632 0.11626 1.32708 -2.11046 -0 -0 -0.80428 0.02741 0 0 0 0 0 0.01326 0.54299 2.08987 0 -0.32369 0 0.73287 -0.16431 1.22324 -0.08673
GLN_684 -1.84921 0.05518 1.72923 -0.60209 0.21492 1.00477 0.45794 -0.88206 -0.01567 -0.1425 0.12122 -2.32611 0 0 0 0 0 -0.06014 0.01843 0 4.3014 -0.24304 0 -0.18838 -0.33316 1.00941 2.27014
GLY_685 -2.12482 0.17738 1.55593 -0.00028 0 0 0.29602 -0.82114 -0.01567 -0.1425 0.12077 -0.16666 0 0 0 0 0 -0.05262 0 0 0 -1.49614 0 0.83697 -0.13881 0.14881 -1.82277
ARG_686 -6.15542 0.48686 7.60561 -0.81839 0.18208 0.53663 3.61317 -3.19544 -0.0395 -0.28162 -4.27912 0.03989 0 0 -0.5033 -2.75315 0 0.27684 0.06675 1.46485 0 0.1645 0 -1.2888 0.55317 0.655 -3.6694
LYS_687 -4.6958 0.22032 3.2807 -0.2983 0.03177 0.13877 0.58662 -1.31355 -0 -0 -0.68832 -0.03484 0 0 -0.5033 0 0 0.02346 0.03942 2.02943 0 -0.02079 0 -1.5107 0.35505 0.7684 -1.59166
ALA_688 -5.05591 0.45014 3.04409 -0.02458 0 0 2.13419 -2.08727 -0.00741 -0.01544 -2.48808 -0.17183 0 0 -1.05265 0 0 0.01667 0 0 0 -0.16946 0 1.8394 -0.57681 0.35981 -3.80515
SER_689 -4.70679 0.35786 5.67569 -0.02876 0 0.04793 3.62451 -2.54465 -0.00374 -0.00905 -3.06644 -1.06457 0 0 -1.41916 0 0 0.02561 0.03313 1.4853 0 0.00238 0.6084 -0.77834 -0.4848 0.41113 -1.83435
LEU_690 -7.05484 0.83268 3.83025 -0.5363 0.48302 0.12366 1.87504 -2.47082 -0 -0 -0.63365 -0.01821 0 0 0 0 0 0.08531 0.02603 3.15919 0 -0.25658 0 0.18072 -0.24492 0.40596 -0.21346
GLU_691 -2.99304 0.25385 3.48461 -0.2206 0.0263 0.31471 1.21563 -1.57311 -0 -0 -0.28915 -0.61872 0 0 -0.61501 0 0 -0.03263 0.00156 0 3.07986 -0.36514 0 -2.7348 -0.5279 0.28952 -1.30405
GLU_692 -8.00792 0.76963 8.61068 -0.20914 0.04943 0.32444 5.31315 -3.99273 -0.02717 -0.13691 -5.80503 -0.54174 0 0 -0.80415 -1.64854 0 -0.04445 0.17491 0 3.59121 -0.17884 0 -2.7348 -0.34985 0.3587 -5.28912
ILE_693 -9.64358 1.59598 3.88644 -0.49104 0.43836 0.10012 3.1225 -2.9819 -0 -0 -2.35597 0.0623 0 0 0 0 0 -0.01895 0.00747 0.6094 0 -0.35819 0 0.73287 -0.01381 0.7375 -4.57049
GLN_694 -6.20118 0.5163 5.77081 -0.2966 0.05566 0.2648 1.98576 -2.69396 -0.01893 -0.09549 -1.50605 -0.54922 0 0 0 -0.81878 0 0.1865 0.04682 0 2.9713 -0.04498 0 -0.18838 0.14841 0.69377 0.22654
LEU_695 -6.49378 0.80799 3.35364 -0.463 0.16889 0.11402 1.96964 -2.08691 -0 -0 -0.8915 0.17251 0 0 0 0 0 -0.05091 0.09825 0.28896 0 -0.31748 0 0.18072 -0.04698 0.39138 -2.80456
VAL_696 -5.69667 0.97946 1.09373 -0.30726 0.29893 0.07287 1.16151 -1.62162 -0.02679 -0.12903 -0.05654 -0.53742 0 0 0 0 0 0.04408 0.00558 0.24093 0 -0.46834 0 1.9342 -0.01405 0.42456 -2.60189
HIS_D_697 -9.13835 0.63729 5.93567 -0.32194 0.00182 0.33595 2.64424 -3.45052 -0 -0 -2.26816 -0.17847 0 0 -1.15676 0 0 0.038 0.12863 0 2.09969 -0.01807 0 -0.45461 0.12723 0.58581 -4.45254
SER_698 -4.58031 0.16965 5.7908 -0.02913 0 0.06768 2.91173 -2.5661 -0 -1e-05 -3.78145 -0.42655 0 0 -0.70805 0 0 -0.03076 0.04615 0.16097 0 -0.44941 0.65312 -0.77834 -0.29624 0.44462 -3.40165
GLU_699 -4.43615 0.27942 4.69341 -0.46506 0.28935 1.46685 1.96007 -2.149 -0.04776 -0.24363 -1.93795 -3.06341 0 0 0 0 0 -0.0411 0.02244 0 4.00624 -0.27944 0 -2.7348 -0.55557 0.19808 -3.03801
HIS_D_700 -4.64876 0.36778 4.60805 -0.67744 0.01025 0.7155 1.7498 -2.29431 -0.02882 -0.14815 -0.80596 -0.32423 0 0 0 0 0 -0.01737 0.00962 0 1.60624 -0.12316 0 -0.45461 -0.30688 0.13182 -0.63065
HIS_701 -9.25008 0.65394 7.91606 -0.48954 0.00189 0.4839 3.19728 -4.1149 -0 -0 -2.39975 -0.35248 0 0 -1.15742 0 0 -0.02395 0.74261 0 1.62441 -0.10493 0 -0.45461 0.00768 0.44026 -3.27961
SER_702 -7.48615 0.69377 6.55585 -0.03552 4e-05 0.04697 3.40425 -3.26801 -0 -0 -3.19817 -0.74706 0 0 0 -0.81878 0 0.0184 0.66469 0.62201 0 0.23772 2.16368 -0.77834 -0.15184 0.6523 -1.42418
LEU_703 -5.64625 0.38761 5.59817 -0.47788 0.2018 0.11353 2.94846 -2.83372 -0 -0 -3.12843 0.22105 0 0 0 0 0 0.02877 0.10077 0.4132 0 -0.26368 0 0.18072 -0.27445 0.41423 -2.01608
LEU_704 -6.02228 0.29355 5.17688 -0.48292 0.17577 0.11306 2.38224 -2.65251 -0 -0 -2.5708 0.23585 0 0 0 0 0 -0.03601 0.01791 0.35812 0 -0.27606 0 0.18072 -0.27001 0.34943 -3.02709
TYR_705 -10.5941 0.96862 5.52991 -0.60691 0.58185 0.28403 2.93903 -3.53084 -0.02096 -0.09902 -0.80424 -0.27887 0 0 0 0 0 0.2667 0.13468 0 4.08255 0.07262 0.00243 1.2797 -0.201 0.66226 0.66842
GLY_706 -3.42239 0.44985 3.50485 -5e-05 0 0 1.35433 -1.87737 -0 -0 -1.02944 -0.4112 0 0 0 0 0 -0.05919 0 0 0 0.31398 0 0.83697 0.47585 0.64255 0.77873
THR_707 -4.05528 0.32522 3.51142 -0.2116 0.17929 0.07735 1.59735 -1.66352 -0 -0 -1.90747 -0.04344 0 0 0 0 0 -0.02761 0.02515 0.09346 0 -0.02208 2.27108 -1.0874 0.58211 0.36299 0.00702
ASN_708 -4.58685 0.58066 4.35446 -0.31836 0.04561 0.64833 2.04942 -2.16756 -0 -0 -1.37741 -0.89138 0 0 0 0 0 0.58033 0.06378 0 1.57576 -1.03515 0 -0.93687 0.02299 0.89239 -0.49983
PRO_709 -4.02025 0.75416 1.39889 -0.17382 0.07819 0.12139 0.42453 -0.76151 -0.01043 -0.03375 0.04068 0.04587 0 0 0 0 0 0.02272 0.00933 0.19386 0 -0.95144 0 -2.4119 0.44802 0.99942 -3.82602
LEU_710 -4.93479 0.36861 2.15666 -0.46008 0.27023 0.07135 1.38964 -1.51247 -0 -0 -1.21544 0.55728 0 0 0 0 0 2.87526 0.03701 0.32913 0 -0.21824 0 0.18072 0.26422 14.2927 14.4518
ASP_711 -3.64388 0.27324 3.94223 -0.31533 0.0935 1.06591 1.4071 -1.85846 -0.01043 -0.03375 -1.63326 -2.71204 0 0 0 0 0 0.04515 0.07596 0 3.25801 -0.41877 0 -2.3716 0.34365 14.5574 12.0646
GLY_712 -2.9115 0.56148 2.88263 -4e-05 0 0 1.50946 -1.4985 -0.00293 -0.03607 -0.48295 -0.41213 0 0 0 0 0 -0.17562 0 0 0 0.37465 0 0.83697 0.8539 0.70387 2.20322
GLN_713 -2.91901 0.36992 2.69477 -0.69507 0.22796 1.04161 0.48366 -1.30348 -0 -0 -0.3355 -2.1546 0 0 0 0 0 -0.0822 0.02498 0 2.94582 -0.07278 0 -0.18838 0.12676 0.37447 0.53892
LYS_714 -2.72558 0.3283 3.00793 -0.31818 0.05452 0.1868 1.26425 -1.27638 -0 -0 -1.49456 -0.26706 0 0 0 0 0 0.06162 0.01274 1.81048 0 0.06164 0 -1.5107 -0.19537 0.40115 -0.5984
LEU_715 -6.15842 0.92343 2.04046 -0.48349 0.25408 0.07922 1.30373 -1.67677 -0.00293 -0.03607 -0.8352 0.34468 0 0 0 0 0 0.00173 0.09669 0.4798 0 -0.12029 0 0.18072 -0.29081 0.81076 -3.08868
ASP_716 -4.61674 0.75176 6.26024 -0.20459 0.05413 0.64269 2.74258 -2.51079 -0.00417 -0.01559 -4.06416 -1.30049 0 0 -0.58126 -0.44696 0 -0.05449 0.01165 0 2.33315 -0.5722 0 -2.3716 -0.55396 1.51052 -2.99029
PRO_717 -4.54743 0.87393 3.30103 -0.06489 0 0.04089 2.24294 -1.5588 -0 -0 -1.84805 0.62099 0 0 0 0 0 -0.09416 0.07035 0.16087 0 -0.83342 0 -2.4119 0.07833 1.09789 -2.87142
ARG_718 -4.35687 0.64613 4.64614 -1.0278 0.1997 0.68185 1.34173 -2.03149 -0.01122 -0.09284 -2.64779 0.13012 0 0 -0.58126 -0.44696 0 -0.06714 0.08359 2.48943 0 -0.23107 0 -1.2888 0.50078 0.66908 -1.3947
ILE_719 -6.12323 0.50629 3.75902 -0.58397 0.35066 0.20009 1.94565 -2.14665 -0 -0 -2.88847 -0.27367 0 0 -0.55419 0 0 -0.05175 0.01061 0.45198 0 0.1228 0 0.73287 0.20459 0.6505 -3.68687
LEU_720 -6.28808 0.70619 3.04167 -0.66731 0.15391 0.21577 1.96328 -1.95553 -0 -0 -1.20761 0.21032 0 0 0 0 0 0.09667 0.07044 0.68924 0 -0.19728 0 0.18072 0.36207 0.63088 -1.99464
LEU_721 -2.8999 0.08693 2.05037 -0.52864 0.24874 0.15831 0.88336 -1.04823 -0 -0 -0.70925 0.12546 0 0 0 0 0 0.06118 0.09367 0.47257 0 -0.02355 0 0.18072 0.49528 0.68661 0.33362
GLY_722 -2.36783 0.21239 2.06632 -0.00021 0 0 0.9165 -1.18945 -0.00705 -0.07725 -1.41455 -0.20221 0 0 0 0 0 -0.08286 0 0 0 -1.49353 0 0.83697 0.20644 0.41594 -2.18037
ASP_723 -2.44471 0.18376 4.0059 -0.10238 0.00495 0.30228 2.12434 -1.68142 -0.02737 -0.24592 -3.43253 -1.23816 0 0 -1.50203 0 0 0.03376 0.0093 0 2.29449 -0.11749 0 -2.3716 0.11372 0.3684 -3.72271
ASP_724 -3.54194 0.59534 6.4531 -0.26354 0.0675 0.8779 3.64917 -2.54503 -0.01399 -0.14613 -7.69933 -0.64985 0 0 -0.80957 -0.87991 0 0.00631 0.0903 0 1.99311 -0.67037 0 -2.3716 0.02728 0.55679 -5.27444
SER_725 -2.95574 0.30755 3.51042 -0.02994 0.00011 0.04946 1.71145 -1.6868 -0.0183 -0.15665 -1.67171 -0.93182 0 0 0 0 0 -0.08417 0.01112 0.1523 0 -0.33098 0.62937 -0.77834 -0.36 0.49301 -2.13965
GLN_726 -2.81948 0.3598 3.55237 -0.33486 0.05124 0.26844 1.76644 -1.58362 -1e-05 -0.0002 -1.69301 -0.04908 0 0 0 -0.87991 0 -0.09587 0.02804 0 4.37733 -0.13366 0 -0.18838 -0.50897 0.34009 2.45669
LYS_727 -4.08598 0.60533 4.14342 -0.38902 0.06703 0.28712 1.80409 -1.93322 -0.01248 -0.0402 -4.1381 0.07549 0 0 0 0 0 0.12681 0.00921 2.2108 0 -0.07194 0 -1.5107 -0.5013 0.45691 -2.89672
PHE_728 -7.5376 1.01642 1.84108 -0.72928 0.12218 0.45372 1.15315 -2.02965 -0 -0 -0.64959 0.27575 0 0 0 0 0 -0.04727 0.16671 0 2.33525 -0.15251 0 1.0402 -0.20331 0.67908 -2.26566
PHE_729 -3.52725 0.31288 2.14907 -0.63806 0.08288 0.3738 0.75794 -1.5417 -0.01248 -0.0402 0.05277 0.22852 0 0 0 0 0 -0.00523 0.06097 0 1.8834 -0.32429 0 1.0402 -0.1122 0.57273 1.31375
SER_730 -1.71974 0.1749 1.81601 -0.01391 0 0.02982 0.43622 -0.9109 -0 -0 -0.6517 -0.97106 0 0 0 0 0 -0.00489 0.00724 0.20036 0 0.29846 0.61183 -0.77834 0.73786 0.23854 -0.49927
SER_731 -3.59826 0.22021 2.81898 -0.02748 0.00095 0.02423 1.38233 -1.41553 -0 -0 -1.40884 -0.0566 0 0 -0.50024 0 0 0.02893 0.00962 0.46271 0 0.36323 0.62564 -0.77834 0.94651 0.2879 -0.61404
LEU_732 -8.05736 1.37754 3.48275 -0.58539 0.37627 0.09895 1.53321 -2.47596 -0 -0 -0.19974 0.38464 0 0 -0.68028 0 0 0.03025 0.15221 1.45302 0 -0.32891 0 0.18072 -0.09454 1.24209 -2.11053
PRO_733 -4.51001 0.94391 1.03899 -0.07216 0 0.04453 0.55359 -0.64512 -0 -0 -0.00945 0.54478 0 0 0 0 0 -0.19413 0.13453 0.21741 0 -0.67985 0 -2.4119 0.00318 1.87878 -3.16291
CYS_734 -5.02703 0.58267 2.71065 -0.08441 3e-05 0.05916 1.50384 -1.54065 -0 -0 -1.48609 -0.20399 0 0 0 0 0 0.04464 0.04909 0.25227 0 -0.30882 0 3.6196 -0.00832 0.99773 1.16037
GLY_735 -2.95327 0.4851 2.12107 -0.00027 0 0 1.03426 -1.28764 -0 -0 -0.48946 -0.20516 0 0 0 0 0 -0.06158 0 0 0 0.48252 0 0.83697 -0.11106 0.53693 0.38838
GLY_736 -3.24734 0.44405 2.54881 -5e-05 0 0 0.91452 -1.50587 -0.01805 -0.09755 -1.17074 -0.4168 0 0 0 0 0 -0.00155 0 0 0 -1.40278 0 0.83697 -0.27794 0.71022 -2.6841
LEU_737 -6.44576 0.99754 2.63715 -0.57671 0.20487 0.15197 1.46832 -1.75221 -0 -0 -0.23207 0.20882 0 0 0 0 0 -0.03781 0.12876 0.57436 0 -0.16742 0 0.18072 -0.26157 0.80254 -2.11853
GLY_738 -2.65721 0.34896 1.61163 -5e-05 0 0 0.23103 -1.08026 -0.00547 -0.01591 -0.06913 -0.40663 0 0 0 0 0 -0.15316 0 0 0 -1.3382 0 0.83697 -0.32789 0.55465 -2.47066
VAL_739 -6.00107 0.54775 4.38614 -0.28363 0.1973 0.06401 1.59632 -2.65731 -0.02015 -0.10353 -0.7621 -0.3904 0 0 0 0 0 -0.05357 0.00475 0.17173 0 -0.60714 0 1.9342 -0.54288 0.24405 -2.27551
ASP_740 -3.85909 0.48766 4.27933 -0.10768 0.00768 0.32554 2.11997 -2.10851 -0.02254 -0.21941 -2.48411 -0.47002 0 0 -0.69246 0 0 0.00498 0.11145 0 1.9563 0.14859 0 -2.3716 -0.29614 0.44354 -2.74653
SER_741 -4.31634 0.76242 4.34568 -0.04858 0.01692 0.0716 1.50899 -2.00039 -0.01803 -0.15015 -0.31919 -0.94543 0 0 0 0 0 -0.05748 0.03017 0.22844 0 -0.33123 1.78791 -0.77834 -0.37849 0.79106 0.19954
ASP_742 -5.20441 0.79719 6.71395 -0.11467 0.02648 0.36616 2.6197 -2.99534 -0.00104 -0.00398 -3.8382 0.02536 0 0 0 -0.80292 0 -0.04738 0.01563 0 2.22987 -0.13519 0 -2.3716 -0.42714 0.9183 -2.22924
THR_743 -5.10524 0.66241 4.809 -0.09894 0.0411 0.03923 2.46337 -2.41718 -0.02615 -0.20811 -1.62415 -0.45395 0 0 0 -0.33131 0 -0.01687 0.05265 0.33144 0 0.173 2.3647 -1.0874 5.35824 0.99122 5.91704
ILE_744 -3.83374 0.55741 2.81821 -0.46903 0.37653 0.08373 1.56904 -1.499 -0.01442 -0.14457 -0.07848 0.02143 0 0 0 0 0 0.04623 0.00605 0.52061 0 -0.30145 0 0.73287 5.92425 0.80079 7.11647
TRP_745 -9.30913 1.04839 4.51627 -1.4908 0.3057 0.62263 2.94503 -3.0986 -0 -0 -1.71011 -0.53616 0 0 -0.55419 0 0 -0.05843 0.05763 0 1.55841 -0.0212 0 1.6906 0.23142 0.57341 -3.22913
ASN_746 -8.67237 1.12493 8.16092 -0.21151 0.01465 0.30909 3.73983 -4.1898 -0.0119 -0.05569 -1.63486 -0.44097 0 0 0 -0.33131 0 0.1967 0.20084 0 2.86693 0.08559 0 -0.93687 -0.20036 0.68221 0.69606
GLU_747 -4.19588 0.52196 4.41364 -0.33562 0.07021 0.40406 2.40275 -2.15349 -0.01442 -0.14457 -1.32901 -0.62369 0 0 0 0 0 -0.06508 0.01372 0 3.55118 -0.24035 0 -2.7348 -0.29055 0.46172 -0.28824
LEU_748 -6.32928 0.81538 4.6785 -0.50073 0.21213 0.11675 2.2889 -2.59534 -0 -0 -1.28114 0.1923 0 0 0 0 0 -0.00637 0.00831 0.37872 0 -0.2592 0 0.18072 -0.29478 0.3794 -2.01573
ARG_749 -6.69445 0.23698 6.07831 -1.48527 0.45047 1.37117 2.68076 -3.00624 -0.02537 -0.16253 -1.15189 -1.05173 0 0 0 0 0 0.09839 0.10785 3.23675 0 -0.14079 0 -1.2888 -0.28867 0.59527 -0.43979
SER_750 -6.1607 0.51444 5.99829 -0.02306 0 0.0222 3.11676 -3.09121 -0 -0 -3.16672 -0.29288 0 0 0 0 0 0.25337 0.02719 0.49081 0 0.29745 0.60986 -0.77834 -0.27576 0.67701 -1.78127
SER_751 -6.50191 0.38947 5.63406 -0.02292 0 0.0212 3.2236 -3.08329 -0 -0 -1.83294 -0.45795 0 0 0 0 0 0.1484 0.01966 0.54378 0 0.28326 0.6 -0.77834 -0.07337 0.47346 -1.41382
GLY_752 -4.07727 0.31134 4.78681 -4e-05 0 0 2.28533 -2.40084 -0 -0 -1.93652 -0.41237 0 0 0 0 0 -0.05196 0 0 0 0.24869 0 0.83697 0.49415 0.23346 0.31776
ALA_753 -6.42785 0.45346 4.66713 -0.0229 0 0 3.2485 -2.91096 -0 -0 -1.96591 -0.37939 0 0 0 0 0 0.00115 0 0 0 -0.36293 0 1.8394 0.22343 0.20033 -1.43654
ALA_754 -6.57326 1.10496 4.16981 -0.02106 0 0 3.1976 -2.98371 -0 -0 -2.35745 -0.3605 0 0 0 0 0 0.09564 0 0 0 -0.178 0 1.8394 -0.48035 0.34306 -2.20385
ARG_755 -9.52825 0.48903 8.70643 -0.55239 0.07113 0.33345 4.3461 -4.18367 -0.03812 -0.22599 -4.93957 0.16389 0 0 -1.05265 0 0 0.11724 0.11634 2.58673 0 -0.15318 0 -1.2888 -0.35542 0.65317 -4.73454
MET_756 -9.15887 0.80974 6.77017 -0.31141 0.07911 0.03194 2.82984 -3.16557 -0 -1e-05 -2.7322 -0.00805 0 0 0 0 0 0.02709 0.08258 1.1006 0 0.04761 0 0.60916 -0.18644 0.62757 -2.54714
ALA_757 -6.55106 0.80451 3.73186 -0.02267 0 0 2.93247 -2.85643 -0 -0 -2.43089 -0.36587 0 0 0 0 0 -0.06425 0 0 0 -0.35445 0 1.8394 -0.28653 0.39017 -3.23374
VAL_758 -8.28013 1.94306 3.45036 -0.31258 0.25358 0.06862 2.83487 -2.83697 -0 -0 -2.34407 -0.02367 0 0 0 0 0 -0.05721 0.05976 0.03451 0 -0.37759 0 1.9342 -0.25271 0.70497 -3.20102
GLY_759 -5.27021 0.36935 5.06201 -4e-05 0 0 2.16352 -2.73488 -0.00967 -0.02174 -1.90328 -0.41719 0 0 0 0 0 -0.02647 0 0 0 0.47731 0 0.83697 0.16283 0.66497 -0.64653
CYS_760 -7.08778 0.43535 4.66965 -0.04329 0 0.0138 2.52562 -2.64193 -0 -0 -2.6251 0.01361 0 0 0 0 0 -0.00733 8e-05 0.38631 0 0.26956 0 3.6196 0.42924 0.41108 0.36846
VAL_761 -7.01819 0.39062 3.29398 -0.31154 0.20921 0.07194 2.72067 -2.64997 -0 -0 -2.24785 -0.18311 0 0 0 0 0 -0.05815 0.00453 0.13563 0 -0.33223 0 1.9342 0.25071 0.39714 -3.39242
ILE_762 -9.02238 0.78465 4.86827 -0.52001 0.59914 0.1048 2.73129 -3.21595 -0 -0 -2.66425 0.03189 0 0 0 0 0 -0.04829 0.05433 0.49724 0 -0.46364 0 0.73287 -0.01271 0.49461 -5.04814
GLU_763 -6.37112 0.41326 6.5362 -0.46235 0.08278 0.89354 2.91276 -2.90915 -0 -0 -3.63435 -0.47723 0 0 0 -1.1046 0 0.08976 0.04803 0 3.32883 -0.31638 0 -2.7348 -0.26766 0.54051 -3.43198
LEU_764 -9.65995 0.91058 4.36477 -0.72897 0.27293 0.28119 2.62224 -3.50303 -0 -0 -1.60295 0.16818 0 0 0 0 0 -0.01238 0.07936 0.79448 0 -0.20608 0 0.18072 -0.29922 0.3945 -5.94363
ALA_765 -6.68017 0.60308 2.95033 -0.02336 0 0 2.92564 -2.76771 -0 -0 -2.43274 -0.3686 0 0 0 0 0 0.00159 0 0 0 -0.32348 0 1.8394 -0.30157 0.35222 -4.22537
SER_766 -5.97055 0.42242 5.51731 -0.02514 0 0.05792 3.18401 -2.97397 -0 -0 -2.70776 -0.63917 0 0 0 0 0 0.00491 0.00459 0.60948 0 0.35139 0.60101 -0.77834 -0.13477 0.25761 -2.21905
LYS_767 -7.72925 0.48648 7.96022 -0.39036 0.03859 0.21278 3.45931 -3.47351 -0 -0 -4.49119 -0.19254 0 0 0 0 0 0.1207 0.20424 2.15652 0 -0.03719 0 -1.5107 -0.05714 0.33187 -2.91117
VAL_768 -9.4044 0.93853 4.30977 -0.30621 0.20366 0.06868 2.65831 -3.32593 -0 -0 -1.94399 -0.12385 0 0 0 0 0 -0.06339 0.00271 0.09606 0 -0.3708 0 1.9342 -0.24554 0.39907 -5.17312
ALA_769 -5.1498 0.6572 2.11057 -0.02205 0 0 1.86018 -1.93972 -0 -0 -1.22487 -0.33571 0 0 0 0 0 -0.04009 0 0 0 -0.3936 0 1.8394 -0.32199 0.44833 -2.51214
SER_770 -3.24982 0.17802 3.66407 -0.02826 0.00968 0.02752 1.2577 -1.74327 -0 -0 -1.25869 -0.31807 0 0 0 0 0 -0.05629 0.01057 1.0247 0 -0.33493 0.60003 -0.77834 -0.60923 0.3829 -1.22172
GLY_771 -1.93637 0.16761 2.5767 -5e-05 0 0 1.01411 -1.26518 -0 -0 -0.95577 -0.39268 0 0 0 0 0 -0.17184 0 0 0 -1.38298 0 0.83697 -0.69936 0.3069 -1.90194
GLU_772 -3.4105 0.19823 3.60881 -0.20749 0.04045 0.30841 1.12975 -1.41621 -0 -0 -0.67695 -0.58692 0 0 0 0 0 0.05067 0.00867 0 3.02671 -0.17255 0 -2.7348 -0.38357 0.31467 -0.90261
LEU_773 -8.07965 1.29808 4.23288 -0.59192 0.25053 0.13897 1.58413 -2.74618 -0 -0 0.29842 0.33972 0 0 0 0 0 -0.05182 0.00427 0.84958 0 -0.12977 0 0.18072 0.00317 0.4303 -1.98856
LYS_774 -4.01814 0.31752 3.43714 -0.42944 0.10287 0.23209 0.77402 -1.59356 -0 -0 -0.33707 -0.02897 0 0 0 0 0 0.00742 0.0059 1.79532 0 0.11795 0 -1.5107 0.13383 0.45382 -0.54
ASN_775 -8.46821 0.79908 5.49042 -0.34269 0.23492 0.65541 2.91174 -3.08769 -0.00928 -0.10499 -2.38258 -0.75412 0 0 -1.02202 0 0 0.00632 0.11794 0 1.52894 -0.29088 0 -0.93687 0.18837 0.40598 -5.06022
GLY_776 -5.02397 0.3885 2.96561 -0.0011 0 0 2.2317 -2.10315 -0 -0 -2.14775 -0.33044 0 0 0 0 0 -0.09119 0 0 0 -1.47589 0 0.83697 0.32873 0.5034 -3.91858
PHE_777 -9.02943 2.00934 1.51431 -0.88871 0.08341 0.50886 2.54494 -2.29157 -0 -0 -1.9668 -0.24603 0 0 0 0 0 -0.00174 0.02236 0 1.58504 -0.56452 0 1.0402 0.13233 0.48234 -5.06567
ALA_778 -5.61463 0.37247 1.76871 -0.02529 0.00094 0 2.69056 -2.20162 -0.00834 -0.10213 -2.60903 -0.43018 0 0 0 0 0 -0.04934 0 0 0 0.34929 0 1.8394 0.56588 0.4937 -2.9596
VAL_779 -6.88509 0.82802 1.21959 -0.29584 0.20712 0.0729 1.74895 -1.83538 -0.03184 -0.14408 -1.72196 -0.50616 0 0 0 0 0 0.00952 0.00095 0.14049 0 0.17145 0 1.9342 0.95423 0.61377 -3.51916
VAL_780 -7.05534 0.4968 0.37474 -0.29701 0.14855 0.0585 1.44149 -1.74437 -0.00834 -0.10213 -0.46823 -0.2843 0 0 0 0 0 0.00341 0.01538 0.12173 0 -0.43963 0 1.9342 0.00543 0.56179 -5.23733
ARG_781 -7.28927 0.73522 5.6199 -0.73503 0.18974 0.42918 2.34101 -2.3526 -0.02625 -0.18108 -1.73549 0.3523 0 0 0 -0.80292 0 0.00043 0.1583 3.38421 0 -0.18624 0 -1.2888 0.18023 1.39084 0.18367
PRO_782 -5.84859 1.12148 2.73627 -0.15177 4e-05 0.10116 0.6655 -1.06677 -0 -0 0.28192 0.23745 0 0 0 0 0 0.23502 0.04098 0.6847 0 -0.90243 0 -2.4119 0.23815 1.9383 -2.10048
PRO_783 -5.48583 0.61371 3.67504 -0.11186 0 0.08214 1.72575 -1.62898 -0.00813 -0.04489 -2.99848 0.35039 0 0 0 0 0 0.01451 0.01741 0.25687 0 -1.17487 0 -2.4119 0.19657 0.92922 -6.00335
GLY_784 -5.01291 0.71263 4.51641 -7e-05 0 0 2.02068 -2.50747 -0.03988 -0.19038 -2.63064 -0.26444 0 0 -1.05514 0 0 0.00341 0 0 0 0.44673 0 0.83697 2.28814 0.69415 -0.18182
HIS_785 -9.0143 0.85206 8.87387 -0.66688 0.00852 0.70526 3.08588 -4.13446 -0.05804 -0.28518 -1.59819 -1.53296 0 0 -0.7424 0 0 0.00942 5e-05 0 1.92265 0.14804 0 -0.45461 1.79728 0.95256 -0.13142
HIS_D_786 -9.04126 0.92627 7.13063 -0.35979 0.07123 0.42998 1.87283 -3.3938 -0.00969 -0.07387 -0.65662 -0.37092 0 0 0 0 0 -0.01534 0.06052 0 1.75223 -0.19563 0 -0.45461 -0.36887 1.49453 -1.20216
ALA_787 -5.40184 0.37327 3.39546 -0.0241 0 0 1.46136 -2.45262 -0.02192 -0.15621 -1.41719 -0.27631 0 0 0 0 0 -0.05796 0 0 0 0.04057 0 1.8394 -0.65745 1.21702 -2.13853
GLU_788 -6.13263 0.43771 7.02935 -0.34043 0.05424 0.5749 3.46122 -3.11653 -0.00189 -0.00793 -2.79522 -0.49696 0 0 0 -1.04166 0 -0.00246 0.19631 0 2.97551 0.06281 0 -2.7348 -0.39185 0.47658 -1.79372
GLU_789 -4.75776 0.28812 5.07037 -0.31739 0.07556 0.41631 2.20444 -2.18367 -0 -0 -2.1958 -0.49682 0 0 -1.04159 0 0 -0.14824 0.02348 0 3.73153 -0.27072 0 -2.7348 -0.1983 0.43623 -2.09906
SER_790 -2.30723 0.50298 2.29409 -0.03201 0.00856 0.0554 0.56689 -1.05934 -0 -0 -0.1432 -0.90642 0 0 0 0 0 -0.01528 0.00103 0.47072 0 -0.07047 0.60288 -0.77834 -0.23755 0.51945 -0.52785
THR_791 -4.40681 0.21999 4.06702 -0.21636 0.1674 0.1005 2.58865 -2.17319 -0.00781 -0.06594 -2.66201 -0.78373 0 0 -0.77297 0 0 0.34324 0.00283 0.03544 0 0.16031 4.15721 -1.0874 0.35084 0.89703 0.91426
ALA_792 -3.28754 0.13718 1.26708 -0.02215 0 0 0.9343 -1.18704 -0 -0 -1.55008 -0.19268 0 0 -0.77297 0 0 -0.00309 0 0 0 -0.13948 0 1.8394 -0.01166 0.70188 -2.28684
MET_793 -5.27068 0.49457 4.79516 -0.36541 0.14159 0.09971 2.27217 -2.20753 -0 -0 -1.47456 0.02448 0 0 0 0 0 0.04188 0.00186 1.21337 0 -0.03403 0 0.60916 0.00909 0.4776 0.82843
GLY_794 -2.4779 0.53652 1.63032 -4e-05 0 0 0.50243 -0.94029 -0 -0 -0.16415 -0.41509 0 0 0 0 0 -0.10949 0 0 0 -0.90279 0 0.83697 0.0557 0.35767 -1.09015
PHE_795 -5.40821 0.65159 2.4522 -0.66388 0.05866 0.39879 0.6397 -1.83527 -0.00862 -0.0462 -0.11523 -0.33283 0 0 0 0 0 0.08107 0.00769 0 1.93688 0.06473 0 1.0402 -0.2167 0.24783 -1.04758
CYS_796 -9.37322 1.30157 5.53002 -0.06523 0.00254 0.02067 2.84091 -3.08498 -0 -0 -2.16062 -0.58671 0 0 0 0 0 0.08231 0.03437 0.60146 0 0.08955 0 3.6196 0.16834 0.52427 -0.45514
PHE_797 -9.71985 0.8954 3.08106 -0.62759 0.11832 0.32812 2.50468 -2.64295 -0.00048 -0.00131 -1.77426 -0.00919 0 0 -0.44937 0 0 -0.04746 0.22062 0 2.58103 -0.04707 0 1.0402 0.18726 0.85047 -3.51239
PHE_798 -9.96394 3.0045 1.95899 -0.96016 0.61207 0.11801 1.55717 -2.47725 -0.01655 -0.15204 -0.80281 -0.6191 0 0 0 0 0 -0.02585 0.37565 0 2.19082 -0.2759 0 1.0402 0.55413 1.75467 -2.1274
ASN_799 -7.61378 0.47455 6.72348 -0.34104 0.12218 0.66571 3.46499 -3.68753 -0.0052 -0.06653 -3.4577 -0.61282 0 0 -1.78855 -0.65651 0 0.00306 0.11561 0 1.8736 -0.58457 0 -0.93687 0.41613 1.52957 -4.36222
SER_800 -5.43345 0.28823 4.33891 -0.02718 0 0.04117 2.34739 -2.29862 -0.0297 -0.31087 -2.55405 -1.05635 0 0 0 0 0 -0.0146 0.00847 0.37025 0 0.14941 0.6922 -0.77834 -0.23838 0.41367 -4.09185
VAL_801 -6.59216 0.44279 3.17648 -0.31352 0.18064 0.07161 2.20399 -2.47698 -0 -0 -1.53912 -0.22792 0 0 0 0 0 -0.02372 0.02351 0.12145 0 -0.39471 0 1.9342 -0.23689 0.36137 -3.28898
ALA_802 -6.52398 0.49343 2.5583 -0.02139 0 0 2.44461 -2.58877 -0 -0 -1.7045 -0.3647 0 0 -0.63179 0 0 0.0607 0 0 0 -0.2936 0 1.8394 -0.26402 0.35989 -4.6364
ILE_803 -10.0159 1.68599 4.28662 -0.71455 0.80626 0.16672 3.36094 -3.35628 -0.00038 -0.00787 -2.45002 0.20587 0 0 0 0 0 -0.07061 0.04364 0.57353 0 -0.42453 0 0.73287 -0.28765 0.70892 -4.75637
THR_804 -8.50505 0.88035 5.76452 -0.19909 0.08964 0.06893 3.6212 -3.40144 -0 -0 -3.10919 -0.01783 0 0 0 0 0 0.01025 0.00978 0.06536 0 0.00847 2.27462 -1.0874 0.03559 0.83597 -2.65533
ALA_805 -6.64977 0.79227 2.50771 -0.02241 0 0 2.19044 -2.57535 -0 -0 -1.44022 -0.3622 0 0 0 0 0 0.1852 0 0 0 -0.33226 0 1.8394 -0.20127 0.52694 -3.54152
LYS_806 -7.53316 0.85407 6.71577 -0.60191 0.2231 0.30077 3.3934 -3.10008 -0.04251 -0.22139 -3.59941 0.24542 0 0 0 0 0 -0.00503 0.2335 2.26889 0 -0.02834 0 -1.5107 -0.34 0.57847 -2.16912
TYR_807 -9.87962 1.22604 5.61186 -0.9634 0.09575 0.322 3.70605 -3.49589 -0.01797 -0.15389 -3.87292 -0.28685 0 0 0 0 0 -0.01549 0.07536 0 1.84669 -0.40386 0.01664 1.2797 -0.06148 0.53116 -4.44013
LEU_808 -10.6066 1.61925 3.58407 -0.53635 0.19146 0.1516 2.67893 -3.14077 -0 -0 -2.55705 0.20112 0 0 0 0 0 -0.05733 0.02901 0.2073 0 -0.06892 0 0.18072 -0.11367 0.73582 -7.50138
ARG_809 -6.79121 0.42808 8.10446 -0.80065 0.19905 0.5148 3.51743 -3.5257 -0.02753 -0.24595 -3.63541 0.35461 0 0 0 -0.3822 0 -0.01496 0.18465 2.95043 0 -0.02596 0 -1.2888 0.18899 0.72175 0.42588
ASP_810 -3.2018 0.0799 4.86396 -0.11619 0.00139 0.36034 1.53082 -2.02478 -0.01865 -0.10331 -2.02738 -0.45977 0 0 0 0 0 0.00675 0.03414 0 2.45283 -0.29944 0 -2.3716 0.18323 0.53562 -0.57393
GLN_811 -4.06321 0.31841 3.13254 -0.26831 0.04405 0.21754 1.43392 -1.70888 -0.01716 -0.1099 -0.89937 -0.59596 0 0 0 0 0 0.02118 0.07895 0 3.1306 -0.15999 0 -0.18838 -0.02491 0.57784 0.91894
LEU_812 -7.19189 0.83345 2.69846 -0.70919 0.41915 0.21385 1.46461 -2.13085 -0 -0 -0.15545 0.22134 0 0 0 0 0 -0.04959 0.23336 2.80941 0 -0.13901 0 0.18072 -0.16101 0.6429 -0.81975
ASN_813 -2.89764 0.16719 3.32444 -0.19766 0.04082 0.33624 0.95185 -1.74988 -0.02722 -0.25813 -0.62656 -1.01546 0 0 0 0 0 -0.0909 0.02695 0 1.91159 -1.03324 0 -0.93687 -0.78195 0.56638 -2.29006
ILE_814 -7.22792 0.88569 3.84805 -0.62869 0.39783 0.12588 1.96784 -2.42336 -0 -0 -0.90759 0.35351 0 0 0 0 0 -0.01271 0.04588 0.87697 0 -0.56641 0 0.73287 -0.75039 0.41129 -2.87124
SER_815 -2.13625 0.13477 2.56082 -0.02366 0 0.02186 0.96093 -1.10378 -0.02614 -0.18621 -0.57959 -0.30124 0 0 0 0 0 -0.03467 0.01576 0.4852 0 0.32595 0.60826 -0.77834 -0.1196 0.3674 0.19145
LYS_816 -7.36711 0.60582 6.76464 -0.34657 0.04987 0.19099 3.84202 -3.03686 -0.03339 -0.10169 -6.25854 -0.19698 0 0 -1.31635 0 0 -0.06565 0.16081 2.5153 0 0.29875 0 -1.5107 0.30976 0.50967 -4.98622
ILE_817 -8.95864 1.06836 2.3447 -0.45896 0.32782 0.09091 2.52504 -2.56537 -0.01247 -0.04651 -2.59282 0.03829 0 0 0 0 0 -0.06908 0.02101 0.36749 0 -0.73665 0 0.73287 -0.00301 0.74744 -7.17959
LEU_818 -9.46284 1.88091 1.82637 -0.61953 0.38436 0.18911 2.37743 -2.28227 -0.00576 -0.02214 -2.37475 0.06592 0 0 0 0 0 -0.02744 0.02836 1.37932 0 -0.2222 0 0.18072 -0.23847 0.88558 -6.05732
ILE_819 -9.02427 0.98703 2.60023 -0.48404 0.40308 0.11501 3.01223 -2.61921 -0.01046 -0.03652 -2.68174 0.02064 0 0 0 0 0 0.0933 0.07408 0.36063 0 -0.77957 0 0.73287 -0.27408 0.83391 -6.67688
VAL_820 -7.3514 1.23229 1.57841 -0.2765 0.21708 0.05833 2.63844 -2.18856 -0.00543 -0.01586 -2.59846 -0.24364 0 0 0 0 0 -0.06066 0.00125 0.2437 0 -0.76762 0 1.9342 -0.4366 0.74087 -5.30016
ASP_821 -6.90224 0.75908 8.11376 -0.19281 0.0481 0.60913 4.54312 -3.62087 -0.0311 -0.24092 -5.87187 -1.38335 0 0 -0.69705 -0.63101 0 -0.06043 0.07082 0 2.17818 -0.30645 0 -2.3716 -0.23338 0.97425 -5.24666
LEU_822 -5.52254 0.24227 1.70451 -0.49173 0.18665 0.14174 1.41645 -1.67523 -0.0173 -0.09295 -1.3594 0.05103 0 0 0 0 0 -0.05156 0.08264 0.13879 0 -0.1057 0 0.18072 -0.28354 0.69434 -4.76081
ASP_823 -6.5245 0.21493 10.0991 -0.13424 0.00688 0.39846 4.43965 -4.2041 -0.02245 -0.17487 -4.64285 -1.17145 0 0 -1.94208 0 0 -0.01383 0.50775 0 3.92753 0.18692 0 -2.3716 -0.31666 0.38141 -1.35599
VAL_824 -7.86124 1.10148 3.18173 -0.33383 0.38191 0.07734 2.63183 -2.5899 -0.00464 -0.02041 -1.16715 -0.39838 0 0 0 0 0 -0.06682 0.01202 0.27302 0 -0.13437 0 1.9342 -0.18486 0.59158 -2.57649
HIS_D_825 -8.79295 1.04317 7.43784 -0.38586 0.00602 0.41015 3.17774 -3.68354 -0.02079 -0.24273 -1.71456 -0.1522 0 0 -0.89424 0 0 -0.00109 0.14488 0 2.23295 -0.08369 0 -0.45461 -0.34288 0.94733 -1.36906
HIS_826 -10.3864 1.22656 8.79052 -0.66367 0.03577 0.54247 3.09907 -4.29104 -0.00594 -0.04285 -3.02935 -0.94214 0 0 0 -0.88618 0 -0.05179 0.09804 0 2.44629 0.03178 0 -0.45461 -0.27357 0.99572 -3.76127
GLY_827 -4.60222 0.67034 4.88775 -9e-05 0 0 2.61358 -2.53313 -0.02643 -0.21148 -2.43928 -0.42004 0 0 0 0 0 0.05623 0 0 0 0.33496 0 0.83697 0.72884 0.69607 0.59207
ASN_828 -6.05658 0.53147 7.00271 -0.3264 0.00852 0.64942 3.41265 -3.1406 -0 -0 -3.84801 -0.28954 0 0 0 -1.44466 0 -0.06392 0.16409 0 2.75694 0.16735 0 -0.93687 0.81195 0.41415 -0.18733
GLY_829 -4.01813 0.37952 4.36269 -4e-05 0 0 2.02207 -2.33636 -0.01672 -0.1715 -2.3527 -0.41299 0 0 0 0 0 -0.09813 0 0 0 0.46047 0 0.83697 0.13576 0.23725 -0.97186
THR_830 -7.49637 0.90659 4.53065 -0.19978 0.13615 0.07596 3.14322 -3.00303 -0.04514 -0.33858 -2.10096 -0.32646 0 0 0 -0.65651 0 0.11637 0.02069 0.40333 0 0.03708 2.24877 -1.0874 0.24166 0.3577 -3.03606
GLN_831 -8.41621 0.329 7.94232 -0.38106 0.10024 0.25251 3.84956 -3.83287 -0.00804 -0.08932 -2.22406 -0.63663 0 0 0 -1.62384 0 0.06428 0.04727 0 3.33928 0.0089 0 -0.18838 0.08182 0.47181 -0.91343
GLN_832 -5.92574 0.34145 6.78753 -0.34529 0.03547 0.15567 2.58541 -3.11046 -0.01483 -0.14857 -3.0326 -0.31559 0 0 -1.04159 0 0 -0.00499 0.00245 0 3.49106 0.14911 0 -0.18838 0.01062 0.42323 -0.14604
ALA_833 -4.77398 0.57844 1.33153 -0.02298 0 0 1.64593 -1.7985 -0 -0 -0.88157 -0.33931 0 0 0 0 0 -0.05784 0 0 0 -0.36023 0 1.8394 -0.16835 0.45634 -2.55112
PHE_834 -9.78213 1.58106 2.32412 -0.78381 0.11467 0.50024 2.21834 -2.61019 -0.00987 -0.10932 -2.64904 0.21175 0 0 0 0 0 0.1505 0.19836 0 1.98888 -0.21298 0 1.0402 -0.32507 0.73701 -5.4173
TYR_835 -6.60544 0.55351 4.8384 -0.96619 0.0692 0.44565 2.94733 -2.82881 -0.01585 -0.12648 -2.39076 -0.26395 0 0 0 0 0 -0.01943 0.44839 0 2.10107 -0.03298 0.02969 1.2797 -0.10578 0.70025 0.05751
ALA_836 -3.32106 0.35658 1.81204 -0.02904 0.01469 0 0.44133 -1.37511 -0.02547 -0.12925 -0.2543 -0.46367 0 0 0 0 0 0.04063 0 0 0 0.34342 0 1.8394 0.3299 0.29338 -0.12655
ASP_837 -5.43054 0.51711 7.37106 -0.24505 0.11636 0.83249 3.54652 -3.01142 -0.0239 -0.15746 -5.18757 -1.02035 0 0 -0.68673 -0.68955 0 -0.03281 0.01445 0 2.14918 -0.48395 0 -2.3716 0.23412 1.03514 -3.5245
PRO_838 -4.96501 0.75634 2.47367 -0.09907 0.00696 0.06227 1.20386 -1.19687 -0 -0 -0.07584 0.64925 0 0 0 0 0 -0.01799 0.00903 0.52223 0 -0.45074 0 -2.4119 -0.19944 1.34625 -2.38699
SER_839 -4.50715 0.38674 5.11799 -0.04071 0.00142 0.05282 3.19327 -2.27052 -0.00571 -0.02293 -4.26424 -0.10486 0 0 -0.68673 -1.07175 0 -0.01818 0.03168 0.47289 0 -0.19324 2.06068 -0.77834 -0.25336 0.60058 -2.29965
ILE_840 -8.53102 1.08076 2.51707 -0.58542 0.28843 0.10911 1.76824 -2.25982 -0.01175 -0.11324 -0.74887 0.1754 0 0 0 0 0 0.21216 0.20557 1.14021 0 -0.73675 0 0.73287 -0.34199 0.65149 -4.44755
LEU_841 -9.19522 1.7351 2.09472 -0.50799 0.38677 0.08861 2.95861 -2.27028 -0.00571 -0.02293 -2.8517 0.21344 0 0 0 0 0 0.16723 0.57422 0.58312 0 -0.37188 0 0.18072 -0.33065 1.44099 -5.13283
TYR_842 -10.7009 1.22841 6.08821 -0.84961 0.09518 0.18198 3.75964 -3.5691 -0.0089 -0.07898 -3.77571 -0.42763 0 0 0 -0.63101 0 -0.06987 0.1335 0 2.65253 -0.1376 0.00027 1.2797 0.03904 1.24598 -3.54481
ILE_843 -8.76034 0.88266 1.87631 -0.43648 0.2518 0.09237 2.74494 -2.3225 -0 -0 -2.75884 -0.0698 0 0 0 0 0 0.04443 0.13111 0.34328 0 -0.74309 0 0.73287 -0.01006 0.63736 -7.36399
SER_844 -6.4352 0.59161 6.31131 -0.03864 0.00057 0.0605 3.76947 -3.04444 -0.0398 -0.38755 -2.92139 -0.81211 0 0 0 -0.80307 0 0.00688 0.03182 0.50621 0 0.15087 1.71929 -0.77834 -0.04564 0.77159 -1.38607
LEU_845 -7.5078 0.76516 1.73131 -0.51034 0.41811 0.15938 1.85977 -2.12495 -0.00682 -0.06475 -0.94828 -0.08591 0 0 0 0 0 0.27968 0.07074 2.06575 0 -0.14052 0 0.18072 0.42093 0.80144 -2.63637
HIS_846 -11.1278 0.87214 9.85684 -0.82999 0.02602 1.08641 4.1747 -5.00146 -0.0004 -0.00104 -3.44694 -0.26057 0 0 -1.21946 -0.80307 0 -0.01275 0.05069 0 2.0463 -0.32455 0 -0.45461 0.32935 0.76303 -4.27717
ARG_847 -9.1179 0.6623 6.54136 -0.58388 0.09139 0.34963 2.74088 -3.06684 -0.033 -0.19505 -3.74028 0.43657 0 0 0 -0.76848 0 -0.05551 0.25144 1.89263 0 0.03295 0 -1.2888 0.04192 0.78967 -5.01901
TYR_848 -10.8989 1.2499 5.4406 -0.87936 0.04668 0.36888 2.98383 -3.92542 -0.01815 -0.15888 -3.21813 -0.20729 0 0 0 0 0 -0.0067 0.00114 0 2.70427 -0.25953 0.00505 1.2797 0.35789 0.79607 -4.33832
ASP_849 -6.01064 0.38923 7.84136 -0.12413 0.10235 0.38877 4.37863 -3.43811 -0.02659 -0.14096 -6.63114 -0.93222 0 0 -2.02594 -0.76848 0 -0.04331 0.36944 0 2.49599 -0.59253 0 -2.3716 0.1876 0.7768 -6.17548
GLU_850 -3.72002 0.43926 3.14489 -0.43687 0.18033 0.89757 0.90779 -1.68117 -0.03308 -0.12543 -0.11791 -1.07563 0 0 0 0 0 -0.0673 0.00088 0 3.50425 0.08359 0 -2.7348 -0.20754 0.62198 -0.4192
GLY_851 -2.88157 0.20567 2.89721 -5e-05 0 0 1.36477 -1.61354 -0 -0 -0.21295 -0.36742 0 0 0 0 0 -0.16255 0 0 0 -1.48098 0 0.83697 -0.12807 0.27596 -1.26655
ASN_852 -3.04539 0.11317 3.7604 -0.21045 0.03248 0.33438 1.71732 -1.75051 -0 -0 -1.79044 -0.64728 0 0 -0.64136 0 0 -0.05441 0.00126 0 2.25504 -0.62662 0 -0.93687 -0.33076 0.17695 -1.6431
PHE_853 -9.29687 0.76952 4.50638 -0.6976 0.05094 -0.02844 2.32215 -2.89547 -0.03375 -0.22777 -2.36804 -0.52114 0 0 0 0 0 0.36101 0.12742 0 2.67118 -0.13466 0 1.0402 -0.22717 0.3327 -4.2494
PHE_854 -4.64103 0.48844 2.81754 -0.66682 0.06392 0.33496 1.8653 -1.64686 -0.01364 -0.11195 -0.34519 0.09738 0 0 0 0 0 0.00446 0.05549 0 2.74233 0.18622 0 1.0402 -0.04528 0.98411 3.20958
PRO_855 -4.78834 0.52549 2.59439 -0.15261 0.04252 0.09483 0.7561 -0.97831 -0 -0 0.72208 0.51398 0 0 0 0 0 0.13388 0.06708 0.06543 0 0.25843 0 -2.4119 0.34553 1.17585 -1.03557
GLY_856 -1.83242 0.08231 1.69883 -5e-05 0 0 1.02443 -0.89345 -0.00313 -0.02589 -1.02561 -0.38814 0 0 0 0 0 -0.1571 0 0 0 -1.44479 0 0.83697 0.52485 0.4678 -1.13538
SER_857 -4.06835 0.235 3.62274 -0.01977 0 0.03065 0.7989 -1.69551 -0.02949 -0.22629 -0.36336 -0.986 0 0 -0.11614 -0.403 0 -0.03766 0.00032 1.26722 0 -0.55194 0.65092 -0.77834 0.40332 0.16843 -2.09835
GLY_858 -4.68576 0.48274 3.24975 -5e-05 0 0 1.21908 -1.95875 -0.0214 -0.08479 -1.77765 -0.38594 0 0 -1.3356 0 0 -0.17701 0 0 0 -1.36295 0 0.83697 0.2756 0.21975 -5.506
ALA_859 -5.38735 1.08835 3.67351 -0.02475 5e-05 0 1.75742 -2.44772 -0.01571 -0.11423 -1.30719 -0.21268 0 0 0 0 0 -0.00663 0 0 0 -0.14186 0 1.8394 -0.40254 0.72516 -0.97678
PRO_860 -4.82152 0.73822 1.24948 -0.09106 0.00054 0.05684 0.91507 -0.88146 -0.00028 -0.00603 0.35675 0.70263 0 0 0 0 0 -0.15543 0.00307 0.57501 0 -0.47199 0 -2.4119 -0.61877 0.79388 -4.06695
ASN_861 -3.35254 0.44532 1.61778 -0.4027 0.13733 0.79274 0.67472 -1.11169 -0 -0 -0.16087 -1.97124 0 0 0 0 0 0.55386 0.12156 0 2.43494 -0.69956 0 -0.93687 -0.15752 0.48237 -1.53237
GLU_862 -4.59803 0.33373 5.43226 -0.24796 0.04139 0.43791 2.17649 -2.513 -0.09994 -0.6105 -1.4709 -0.50283 0 0 0 -0.73767 0 0.0377 0.13731 0 3.11824 0.21001 0 -2.7348 0.69306 0.62533 -0.2722
VAL_863 -5.98905 0.44078 3.67733 -0.31859 0.18685 0.07511 2.92181 -2.44944 -0.02396 -0.1019 -2.25651 -0.42197 0 0 0 0 0 -0.04247 0.01221 0.09576 0 0.16681 0 1.9342 0.65233 0.43266 -1.00805
GLY_864 -3.97615 0.28363 2.48849 -0.00043 0 0 0.8905 -1.64568 -0.04731 -0.29329 -0.99011 -0.20295 0 0 0 0 0 -0.03991 0 0 0 -1.5264 0 0.83697 0.12061 0.1991 -3.90294
THR_865 -5.13871 0.55553 4.18883 -0.20627 0.15998 0.07632 2.18193 -2.53243 -0.0075 -0.06491 -2.86721 -1.09482 0 0 0 0 0 -0.00258 0.00233 1.01 0 -0.62946 2.27895 -1.0874 0.06096 0.32756 -2.78889
GLY_866 -2.0159 0.33866 2.18785 -0.00019 0 0 0.87399 -1.14504 -0.01314 -0.15842 -0.79942 -0.2721 0 0 0 0 0 -0.19325 0 0 0 -1.33929 0 0.83697 -0.08973 0.3888 -1.40022
LEU_867 -3.02317 0.32817 2.27509 -0.49977 0.19469 0.13439 0.79769 -1.12359 -0.02547 -0.12925 0.00852 0.11954 0 0 0 0 0 -0.0433 0.00752 0.15946 0 -0.137 0 0.18072 -0.29012 0.27288 -0.793
GLY_868 -5.30744 0.60516 4.71843 -7e-05 0 0 2.47896 -2.69859 -0.03109 -0.15692 -2.52083 -0.39427 0 0 0 0 0 -0.11322 0 0 0 0.37331 0 0.83697 -0.26359 0.40439 -2.06882
GLU_869 -5.49595 0.4206 6.03399 -0.28468 0.04162 0.3318 1.99498 -2.85836 -0.01314 -0.15842 -1.88781 -0.29831 0 0 0 0 0 -0.07209 0.0007 0 2.76842 0.01734 0 -2.7348 -0.24583 0.5311 -1.90885
GLY_870 -4.14311 0.20247 3.11053 -7e-05 0 0 2.38909 -1.89493 -0.02035 -0.08436 -1.85574 -0.36754 0 0 -0.67455 0 0 -0.13678 0 0 0 -1.52791 0 0.83697 -0.50415 0.3885 -4.28194
TYR_871 -9.83753 1.0964 4.45161 -0.63829 0.21116 0.34958 3.79568 -3.31843 -0.0004 -0.00129 -3.5849 -0.24947 0 0 0 0 0 0.33547 0.05952 0 2.73516 -0.13254 2e-05 1.2797 -0.52362 0.74732 -3.22487
ASN_872 -7.27132 0.58117 6.16474 -0.19678 0.00926 0.30688 2.72799 -3.25765 -0.06388 -0.36021 -1.08688 -0.69136 0 0 0 0 0 -0.07828 0.01657 0 2.92955 -0.16916 0 -0.93687 -0.16606 0.76077 -0.78152
ILE_873 -7.70546 0.75167 2.97887 -0.64262 0.3898 0.14622 2.5303 -2.36945 -0.0004 -0.00129 -2.86455 0.01241 0 0 0 0 0 -0.03669 0.05104 1.00001 0 -0.42366 0 0.73287 0.05186 0.45618 -4.94289
ASN_874 -7.49384 0.6898 6.08754 -0.20008 0.02159 0.32604 2.32967 -3.2831 -0.05565 -0.31077 -2.93823 -0.50062 0 0 0 0 0 -0.07029 0.0177 0 3.01398 -0.49727 0 -0.93687 -0.10778 0.60557 -3.30262
ILE_875 -9.61486 1.68951 2.53647 -0.49719 0.32461 0.12391 2.65922 -2.83171 -0 -0 -1.29821 -0.35697 0 0 0 0 0 0.03658 0.04335 0.36624 0 0.44132 0 0.73287 0.23359 1.34818 -4.0631
ALA_876 -5.70877 0.81075 2.05897 -0.03102 0.01528 0 1.49271 -2.03963 -0.01493 -0.12197 -1.18032 -0.46833 0 0 0 0 0 0.08533 0 0 0 0.02105 0 1.8394 0.62686 1.34839 -1.26622
TRP_877 -11.4993 0.98359 4.60605 -0.82376 0.0553 0.28115 3.67612 -3.50848 -0 -0 -4.97778 -0.24321 0 0 0 0 0 0.03012 0.07679 0 2.26328 -0.04067 0 1.6906 0.02872 0.87667 -6.52483
THR_878 -4.99999 0.47065 3.45783 -0.12939 0.03608 0.10426 2.06549 -2.08568 -0.01493 -0.12197 -0.49619 -0.78433 0 0 -0.96823 0 0 0.22404 0.00459 0.24499 0 -0.23005 2.38037 -1.0874 -0.46632 1.0376 -1.35856
GLY_879 -1.57114 0.0818 1.95408 -7e-05 0 0 0.78321 -0.92462 -0.0031 -0.04962 -0.99103 -0.30869 0 0 -0.60686 0 0 -0.17484 0 0 0 -1.5411 0 0.83697 -0.02166 0.65077 -1.8859
GLY_880 -1.64638 0.06379 2.341 -0.00122 0 0 0.84504 -1.10774 -0.00449 -0.07844 -0.45646 -0.24237 0 0 -0.77773 0 0 4.6178 0 0 0 -1.53162 0 0.83697 0.60169 14.1869 17.6467
LEU_881 -5.6468 1.12243 2.06589 -0.5354 0.21653 0.15039 1.26602 -1.68407 -0.04464 -0.21047 0.91466 0.31995 0 0 0 0 0 0.07897 0.09313 0.35802 0 -0.28341 0 0.18072 0.3091 14.9067 13.5777
ASP_882 -3.20571 0.56513 3.44716 -0.17551 0.0015 0.53259 1.08217 -1.52411 -0.00306 -0.04941 -3.18368 -0.64408 0 0 -0.97559 0 0 0.16676 0.05379 0 3.35635 -0.13629 0 -2.3716 -0.31084 1.74197 -1.63245
PRO_883 -5.06162 1.34722 3.73435 -0.20583 0.0344 0.1571 0.88063 -1.55228 -0 -0 0.15492 -0.15085 0 0 0 0 0 -0.02904 0.01616 0.62372 0 -0.68849 0 -2.4119 -0.2542 1.69771 -1.70798
PRO_884 -5.42546 1.07332 4.01493 -0.12197 0.00554 0.08925 0.9232 -1.44453 -0.00932 -0.07309 -0.85988 0.25187 0 0 0 0 0 -0.05672 0.01908 0.13035 0 -0.94883 0 -2.4119 -0.45084 1.16633 -4.12867
MET_885 -8.07259 0.91235 3.36901 -0.18327 0.01253 0.05801 1.73158 -1.94423 -0.01806 -0.06956 -2.13631 -0.1358 0 0 0 0 0 0.04383 0.05564 1.89778 0 -0.05204 0 0.60916 -0.61574 0.76289 -3.77481
GLY_886 -4.35131 0.3061 4.29553 -0.00044 0 0 2.04528 -2.25873 -0.03665 -0.18723 -1.95018 -0.21748 0 0 -0.53898 0 0 -0.00801 0 0 0 -1.07238 0 0.83697 0.46879 0.59812 -2.07061
ASP_887 -7.18624 0.94497 7.5423 -0.12247 0.04792 0.39276 3.73582 -3.47684 -0 -0 -5.74706 -0.26222 0 0 -1.08874 -0.69979 0 -0.05659 0.00024 0 1.70615 0.14139 0 -2.3716 0.63106 0.51473 -5.35421
VAL_888 -8.07159 0.79166 3.78201 -0.32107 0.29555 0.07317 2.21139 -2.77358 -0.0149 -0.15077 -1.4116 -0.10755 0 0 0 0 0 -0.03274 0.00189 0.03636 0 -0.38271 0 1.9342 -0.0456 0.52701 -3.65887
GLU_889 -8.92313 0.78318 8.27823 -0.45019 0.23573 1.42482 3.33149 -3.74156 -0.05376 -0.28661 -4.83953 -2.93696 0 0 -1.58609 0 0 -0.01886 0.01535 0 3.99916 -0.23515 0 -2.7348 -0.22342 0.35735 -7.60474
TYR_890 -9.65355 0.52624 3.64076 -0.5701 0.02539 0.26317 2.98513 -3.07143 -0.03363 -0.24967 -1.96591 -0.24376 0 0 0 0 0 0.22248 0.16459 0 2.66962 0.03536 0.18581 1.2797 -0.26843 0.58448 -3.47375
LEU_891 -8.80039 0.96014 3.99116 -0.46408 0.15863 0.11178 2.99992 -2.88945 -0.00699 -0.05983 -2.44582 0.19118 0 0 0 0 0 -0.02027 0.02151 0.30914 0 -0.30741 0 0.18072 -0.17809 0.6123 -5.63585
GLU_892 -8.29875 0.65268 8.70389 -0.61948 0.24642 1.15015 4.21894 -4.02978 -0.02088 -0.23656 -4.35285 -0.79856 0 0 0 0 0 0.21964 0.09375 0 3.47407 -0.28682 0 -2.7348 -0.41477 0.48954 -2.54418
ALA_893 -6.46907 0.55783 3.78318 -0.02071 0 0 3.24064 -2.90744 -0.01123 -0.07923 -3.15156 -0.38366 0 0 0 0 0 0.33115 0 0 0 -0.30955 0 1.8394 -0.47868 0.57098 -3.48796
PHE_894 -10.6711 1.62958 5.25065 -1.03315 0.19687 0.43531 2.90561 -3.42254 -0 -0 -2.23792 0.05964 0 0 0 0 0 0.055 0.00068 0 1.8381 -0.4142 0 1.0402 -0.21105 0.74922 -3.82914
ARG_895 -7.32259 0.40421 8.16249 -0.90925 0.19896 0.52486 3.12891 -3.46438 -0 -0 -4.14768 0.55952 0 0 -1.14347 -0.30491 0 -0.05189 0.12448 2.68549 0 -0.15985 0 -1.2888 -0.24305 0.91982 -2.32712
THR_896 -6.64924 0.48728 4.55697 -0.1283 0.05222 0.05981 2.24558 -2.46584 -0.00797 -0.05204 -2.33042 -0.3118 0 0 0 0 0 0.07408 0.026 0.20161 0 -0.53946 4.0941 -1.0874 -0.39009 0.85137 -1.31351
ILE_897 -9.41981 1.45176 2.89662 -0.50812 0.50949 0.09839 2.86486 -2.58617 -0.01337 -0.08724 -1.43386 -0.0655 0 0 0 0 0 0.27361 0.00046 0.6408 0 -0.40927 0 0.73287 0.09319 0.68791 -4.27339
VAL_898 -7.97474 1.0482 1.14969 -0.30946 0.33609 0.07257 2.5174 -2.17682 -0 -0 -1.90777 -0.13937 0 0 0 0 0 -0.02396 0.09246 0.03935 0 -0.33349 0 1.9342 0.20627 0.7841 -4.68528
LYS_899 -6.98461 1.02673 6.67593 -0.6978 0.11377 0.477 3.17063 -3.06993 -0.02133 -0.13492 -3.21668 0.01399 0 0 0 -0.63488 0 0.18249 0.14837 2.44095 0 0.08833 0 -1.5107 5.67429 2.12348 5.86511
PRO_900 -6.80418 0.96091 4.75322 -0.06611 0 0.04143 1.5077 -2.10069 -0 -0 -2.21672 0.61832 0 0 0 0 0 -0.05992 0.02077 0.14467 0 0.02458 0 -2.4119 5.80501 2.08906 2.30615
VAL_901 -8.35572 0.62955 2.84412 -0.30046 0.17779 0.06582 2.63632 -2.74203 -0 -0 -2.13785 -0.07042 0 0 0 0 0 -0.02761 0.01128 0.04025 0 -0.4186 0 1.9342 0.19607 0.52003 -4.99727
ALA_902 -6.23977 0.98791 2.81116 -0.02401 0 0 2.73533 -2.49678 -0.01337 -0.08724 -2.66801 -0.35004 0 0 0 0 0 -0.0571 0 0 0 -0.3468 0 1.8394 -0.2248 0.31531 -3.8188
LYS_903 -4.24046 0.24997 4.55153 -0.40044 0.04929 0.19964 1.60844 -2.06492 -0 -0 -1.12568 -0.07851 0 0 0 0 0 0.08492 0.00034 1.92139 0 0.07992 0 -1.5107 -0.2568 0.26975 -0.66231
GLU_904 -5.55458 0.3866 7.18998 -0.34708 0.06746 0.41453 2.56825 -2.92802 -0.03429 -0.20924 -2.31705 -0.59299 0 0 -0.53412 0 0 -0.00294 0.04863 0 3.58455 -0.20137 0 -2.7348 -0.20073 0.1565 -1.24069
PHE_905 -10.9551 1.17918 3.90102 -0.70974 0.01681 0.21873 2.37674 -2.7627 -0 -0 -2.30577 -0.06992 0 0 -0.4311 0 0 -0.0153 0.05929 0 1.97947 -0.30964 0 1.0402 -0.27718 0.38529 -6.67971
ASP_906 -3.32299 0.40816 4.58026 -0.23451 0.06042 0.77848 1.37206 -1.97462 -0.04012 -0.14828 -0.85885 -0.77021 0 0 0 0 0 -0.02821 0.01568 0 2.0917 -0.56118 0 -2.3716 0.70662 0.95035 0.65317
PRO_907 -7.22806 0.80534 2.87607 -0.19061 0.00226 0.13505 0.55664 -1.47987 -0.02075 -0.09416 -0.11248 0.07454 0 0 0 0 0 -0.00086 0.00051 0.77739 0 -1.08109 0 -2.4119 0.41153 0.86599 -6.11448
ASP_908 -4.92168 0.5059 5.79969 -0.10095 0.00029 0.30067 3.5151 -2.64367 -0.01824 -0.0795 -5.19834 -0.46399 0 0 -1.95708 0 0 0.1602 0.03865 0 2.12283 -0.26287 0 -2.3716 -0.42998 0.4939 -5.51066
MET_909 -9.60072 1.03322 3.16305 -0.28452 0.07082 0.01864 2.25581 -2.49116 -0.00898 -0.03785 -2.3807 0.05708 0 0 0 0 0 -0.00588 0.07771 2.35027 0 -0.14588 0 0.60916 -0.02551 0.6991 -4.64632
VAL_910 -8.24557 1.33933 2.12106 -0.26615 0.17816 0.05383 2.34133 -2.39281 -0 -0 -2.82257 -0.21454 0 0 0 0 0 0.05678 0.01573 0.36696 0 -0.80414 0 1.9342 -0.13304 0.65477 -5.81667
LEU_911 -8.47045 0.95216 1.72135 -0.46203 0.20925 0.08601 2.62264 -2.35659 -0 -0 -2.90793 0.06192 0 0 0 0 0 0.00257 0.09564 0.63472 0 -0.30984 0 0.18072 -0.33423 0.44121 -7.83289
VAL_912 -7.70431 1.0054 2.53837 -0.2615 0.17207 0.05214 2.78577 -2.54802 -0 -0 -2.4736 -0.28912 0 0 0 0 0 -0.01968 0.00254 0.35357 0 -0.76946 0 1.9342 -0.3146 0.38699 -5.14924
SER_913 -5.03135 0.64753 4.78308 -0.02966 0.00095 0.02428 2.65205 -2.31652 -0.04013 -0.37068 -2.99935 -0.00415 0 0 0 0 0 0.17128 0.0035 0.64072 0 0.50543 0.60364 -0.77834 0.29765 0.77976 -0.46031
ALA_914 -5.29193 0.26711 2.91737 -0.03036 0.0085 0 1.70841 -2.32356 -0.01164 -0.12631 -2.13354 -0.47865 0 0 0 0 0 0.19629 0 0 0 -0.09062 0 1.8394 0.62917 0.80914 -2.11125
GLY_915 -4.29562 0.55267 3.24136 -0.00043 0 0 1.4384 -1.94245 -0.02559 -0.21138 -0.93819 -0.26765 0 0 0 0 0 -0.03276 0 0 0 0.45818 0 0.83697 0.46527 0.36149 -0.35975
PHE_916 -10.0956 1.56902 2.64635 -0.70799 0.0916 0.41938 2.60536 -2.78683 -0.01909 -0.11701 -1.69412 0.13012 0 0 0 0 0 -0.05404 0.0064 0 2.00065 -0.12102 0 1.0402 0.27724 0.6673 -4.14206
ASP_917 -7.4407 0.94334 8.07373 -0.12845 0.02275 0.40971 2.08398 -3.71267 -0.01788 -0.14318 -1.7953 -0.45526 0 0 0 0 0 -0.11008 0.59551 0 3.68757 -0.01174 0 -2.3716 -0.16508 0.94434 0.40898
ALA_918 -5.49084 0.83233 2.17377 -0.02691 0.00522 0 1.51209 -2.06141 -0 -0 -1.43281 -0.42169 0 0 0 0 0 -0.05631 0 0 0 -0.01355 0 1.8394 -0.41884 0.5885 -2.97104
LEU_919 -9.83917 2.12179 4.24774 -0.5107 0.10372 0.10476 3.25746 -3.39142 -0.01909 -0.11701 -2.17803 0.29221 0 0 0 0 0 -0.02928 0.01767 0.64843 0 -0.14572 0 0.18072 -0.57615 0.89173 -4.94032
GLU_920 -3.55252 0.16065 3.68772 -0.28262 0.04174 0.33797 1.59205 -1.74081 -0.00207 -0.02644 -1.1521 -0.27179 0 0 0 0 0 -0.10297 0.00648 0 2.72477 -0.06842 0 -2.7348 -0.56617 0.83034 -1.119
GLY_921 -2.0887 0.08602 2.28685 -9e-05 0 0 0.94836 -1.09103 -0 -0 -1.35164 -0.33967 0 0 -0.50024 0 0 -0.14557 0 0 0 -1.53502 0 0.83697 -0.08383 0.26066 -2.71692
HIS_922 -9.66193 1.23553 8.17683 -0.43622 0.00974 0.49965 4.3625 -4.16722 -0.0368 -0.2225 -4.90465 -0.24143 0 0 -1.73796 0 0 -0.08715 0.20135 0 2.42385 -0.11803 0 -0.45461 0.32007 0.59004 -4.24895
THR_923 -5.72801 1.03853 3.66763 -0.22951 0.1891 0.09846 2.15507 -2.00516 -0 -0 -2.52587 -1.02954 0 0 0 0 0 0.13349 0.02304 1.33393 0 0.34211 2.31228 -1.0874 0.27333 1.39084 0.35234
PRO_924 -4.87721 1.46185 2.80929 -0.0691 3e-05 0.04363 1.0851 -1.48136 -0 -0 0.42459 0.55285 0 0 0 0 0 0.42788 0.04663 0.11871 0 -0.61063 0 -2.4119 6.15918 2.77896 6.4585
PRO_925 -4.53781 0.90002 2.35463 -0.06627 0 0.04126 1.04693 -0.97792 -0 -0 -0.31114 0.6129 0 0 0 0 0 -0.01188 0.03634 0.0963 0 -0.01935 0 -2.4119 6.43706 2.28426 5.47343
LEU_926 -7.72913 0.97674 4.68412 -0.49567 0.28272 0.11275 2.61198 -2.845 -0 -0 -1.1009 0.22437 0 0 0 0 0 0.13343 0.02659 0.56314 0 -0.22928 0 0.18072 0.63071 0.7891 -1.1836
GLY_927 -4.8238 0.2809 3.30307 -0.00014 0 0 1.72818 -2.08524 -0.01472 -0.06269 -1.02233 -0.22285 0 0 0 0 0 0.02043 0 0 0 -0.76551 0 0.83697 1.51752 0.44309 -0.86712
GLY_928 -3.57342 0.4621 2.49641 -5e-05 0 0 0.97308 -1.48568 -0 -0 -1.35342 -0.39004 0 0 0 0 0 -0.16947 0 0 0 -1.48911 0 0.83697 0.93004 0.20259 -2.55998
TYR_929 -9.85432 1.13676 3.12517 -0.60623 0.03771 0.29295 2.47451 -2.55165 -0.04365 -0.33351 -1.03745 0.04516 0 0 0 0 0 -0.01315 0.00355 0 2.01127 -0.09577 0.10421 1.2797 -0.20066 0.35621 -3.86918
LYS_930 -5.7442 0.44555 6.23811 -0.37047 0.13239 0.25093 2.39772 -2.61631 -0.00932 -0.07309 -3.88821 -0.32207 0 0 0 -0.63759 0 -0.02875 0.16603 1.73864 0 0.22733 0 -1.5107 0.7108 0.80292 -2.09029
VAL_931 -8.59575 1.07569 3.55809 -0.2576 0.12898 0.0479 2.90586 -2.98913 -0.00207 -0.02644 -3.85558 0.22019 0 0 0 0 0 -0.09029 0.02372 0.10033 0 -0.37126 0 1.9342 0.25784 0.8636 -5.07173
THR_932 -5.09832 0.38399 5.80228 -0.11094 0.04044 0.06628 3.60214 -2.76691 -0.01114 -0.09993 -4.16896 -0.29681 0 0 -1.08874 -0.69979 0 -0.01014 0.00478 0.03169 0 -0.45093 4.27235 -1.0874 -0.43212 0.57527 -1.5429
ALA_933 -4.69644 0.49634 2.20579 -0.02156 0 0 1.63709 -1.99346 -0.01234 -0.08267 -1.51413 -0.36067 0 0 0 0 0 -0.0795 0 0 0 -0.39355 0 1.8394 -0.50513 0.39889 -3.08195
LYS_934 -6.41762 0.58285 6.46662 -0.32328 0.03053 0.15022 2.79782 -2.90039 -0 -0 -3.21705 0.05218 0 0 -0.55409 0 0 -0.07398 0.04026 1.65311 0 -0.07682 0 -1.5107 -0.49875 0.37711 -3.42198
CYS_935 -8.22517 1.60842 5.14615 -0.05147 0.00301 0.02529 2.48093 -2.79351 -0.01114 -0.09993 -2.41118 -0.27217 0 0 0 0 0 0.35609 0.06892 0.56258 0 0.21066 0 3.6196 -0.41354 1.02243 0.82597
PHE_936 -11.0336 1.13213 3.47717 -0.6114 0.03673 0.27754 3.19631 -3.16373 -0 -0 -3.51312 -0.01791 0 0 0 0 0 0.49651 0.09939 0 2.30339 0.02651 0 1.0402 -0.26452 1.4685 -5.04988
GLY_937 -5.82049 0.68334 4.92175 -5e-05 0 0 2.52301 -2.9804 -0.00512 -0.03384 -2.11046 -0.4065 0 0 0 0 0 -0.07333 0 0 0 0.23807 0 0.83697 0.56968 0.77587 -0.8815
HIS_938 -8.73431 0.65644 6.90078 -0.39969 0.00776 0.464 3.31134 -3.71651 -0 -0 -3.00586 -0.2923 0 0 -0.65551 0 0 0.16191 0.00065 0 2.39814 0.05416 0 -0.45461 0.48254 0.42766 -2.39342
LEU_939 -8.61963 0.69099 4.48328 -0.42832 0.10488 0.10028 2.98332 -3.1212 -0 -0 -2.72672 0.16692 0 0 0 0 0 0.04696 0.34057 0.36928 0 -0.26707 0 0.18072 -0.25642 0.57695 -5.37519
THR_940 -7.74247 0.55604 5.51044 -0.20523 0.10866 0.07484 3.50403 -3.15713 -0 -0 -3.44274 -0.07416 0 0 0 0 0 0.01991 0.00033 0.06825 0 -0.02447 2.27731 -1.0874 -0.0826 0.37874 -3.31767
LYS_941 -6.02052 0.4687 4.61065 -0.42638 0.0596 0.24795 2.27196 -2.51767 -0 -0 -1.04489 -0.18413 0 0 0 0 0 0.06307 0.0217 2.1666 0 -0.0138 0 -1.5107 -0.15494 0.21565 -1.74715
GLN_942 -8.22808 0.93492 6.20814 -0.25056 0.03073 0.19363 3.11301 -3.33549 -0 -0 -3.42711 -0.41485 0 0 0 0 0 0.12685 0.09719 0 2.65192 -0.02031 0 -0.18838 -0.30159 0.38781 -2.42218
LEU_943 -8.13015 0.98744 3.10108 -0.49744 0.34688 0.12012 2.74428 -2.59827 -0.00034 -0.00146 -1.83663 0.23306 0 0 0 0 0 -0.00829 0.12393 0.27915 0 -0.31351 0 0.18072 -0.2758 0.58567 -4.95956
MET_944 -7.43177 0.88366 5.04622 -0.57218 0.40708 0.18902 2.46273 -2.72025 -0 -0 -1.71938 -0.5353 0 0 0 0 0 -0.0112 0.05544 3.22033 0 0.1374 0 0.60916 -0.19708 0.59428 0.41817
THR_945 -3.61751 0.31528 4.63661 -0.12869 0.04481 0.06751 2.22556 -2.21535 -0.02613 -0.12419 -3.20189 -0.24701 0 0 0 -0.63488 0 -0.04513 0.067 0.08777 0 -0.16506 4.11588 -1.0874 -0.26524 0.4548 0.25675
LEU_946 -7.12949 0.92831 3.32617 -0.46954 0.18095 0.0853 3.01675 -2.51538 -0.0004 -0.00164 -1.20375 0.28717 0 0 0 0 0 0.01109 0.02912 0.40937 0 -0.3436 0 0.18072 -0.4323 0.38737 -3.25379
ALA_947 -5.69664 0.7432 3.63673 -0.02813 0.02252 0 1.5087 -2.60013 -0.01752 -0.06709 -1.88898 -0.60085 0 0 0 0 0 -0.08404 0 0 0 0.22735 0 1.8394 -0.07012 0.35261 -2.723
ASP_948 -2.75138 0.44663 4.06612 -0.12565 0.03756 0.40304 1.38041 -1.76982 -0.02613 -0.12419 -1.94879 -0.75557 0 0 0 -0.93812 0 -0.04845 0.19795 0 2.38645 -0.55099 0 -2.3716 -0.07898 0.39825 -2.17326
GLY_949 -3.84259 0.74026 4.06434 -6e-05 0 0 2.27725 -2.0588 -0.0002 -0.00068 -2.64919 -0.37683 0 0 0 0 0 -0.14265 0 0 0 -1.4947 0 0.83697 -0.66972 0.49909 -2.81752
ARG_950 -8.4943 0.67693 8.24835 -0.88228 0.12419 0.70726 4.98783 -3.91148 -0.0094 -0.03914 -6.54171 0.10097 0 0 -1.07183 -0.93812 0 -0.01369 0.11676 2.33914 0 0.11063 0 -1.2888 -0.14495 0.78083 -5.14281
VAL_951 -7.40032 1.19017 2.28832 -0.38455 0.37719 0.0944 2.39787 -2.29558 -0.01508 -0.05685 -2.41293 -0.15869 0 0 0 0 0 -0.04522 0.02886 0.90414 0 -0.80842 0 1.9342 0.13634 0.82203 -3.4041
VAL_952 -7.64665 0.67819 1.79523 -0.27284 0.16621 0.06144 2.21494 -2.44146 -0.01092 -0.04321 -2.42692 -0.33338 0 0 0 0 0 -0.03108 0.01735 0.19288 0 -0.73755 0 1.9342 -0.4015 0.66507 -6.61999
LEU_953 -8.01259 1.07456 1.59215 -0.54784 0.31243 0.16023 2.47758 -2.12612 -0.01824 -0.06655 -2.53904 0.03814 0 0 0 0 0 0.06927 0.17644 2.15402 0 -0.23607 0 0.18072 -0.07257 0.8855 -4.49798
ALA_954 -4.45864 0.19546 2.44954 -0.02492 0.00028 0 2.59458 -2.07653 -0.00158 -0.00426 -2.49995 -0.33481 0 0 0 0 0 -0.01856 0 0 0 0.34227 0 1.8394 0.30217 0.65664 -1.03889
LEU_955 -6.64332 0.7516 2.20404 -0.47601 0.1798 0.08199 2.23287 -2.04377 -0.00316 -0.0097 -1.34393 0.3925 0 0 0 0 0 -0.03838 0.02423 0.54935 0 -0.04324 0 0.18072 -0.10051 0.73138 -3.37355
GLU_956 -7.3285 0.78841 8.81914 -0.32522 0.04625 0.58598 3.77472 -3.69604 -0.03163 -0.3332 -4.83351 -0.55364 0 0 -2.05521 0 0 0.46069 0.04821 0 3.26319 0.73945 0 -2.7348 2.41572 1.41421 0.46421
GLY_957 -3.39828 0.07112 4.02989 -0.00015 0 0 1.80423 -1.94948 -0.01465 -0.15302 -3.37479 -0.1609 0 0 -0.35079 0 0 0.10945 0 0 0 -0.86925 0 0.83697 2.90124 1.37072 0.8523
GLY_958 -3.48284 0.55133 2.98748 -0.00049 0 0 0.88041 -1.70869 -0 -0 -1.80088 -0.17765 0 0 -0.34373 0 0 -0.04951 0 0 0 -1.53048 0 0.83697 0.56026 0.62755 -2.65028
HIS_959 -5.55556 0.63126 5.20145 -0.78902 0.02968 0.89861 2.76177 -2.60963 -0 -0 -1.83979 -0.39741 0 0 -1.49526 0 0 -0.03782 0.01342 0 3.1406 -0.22839 0 -0.45461 1.00197 0.36127 0.63257
ASP_960 -5.96812 0.5786 7.38831 -0.24625 0.0811 0.84526 3.60702 -3.43057 -0 -0 -4.25642 -0.84914 0 0 -1.51441 0 0 0.00138 0.0473 0 1.99701 -0.87081 0 -2.3716 0.73685 0.51661 -3.70788
LEU_961 -7.43222 1.16501 3.76202 -0.73603 0.45023 0.36363 2.56303 -2.61291 -0 -0 -2.07801 0.03046 0 0 0 0 0 0.01466 0.28958 1.2006 0 -0.28706 0 0.18072 -0.09268 0.66048 -2.5585
THR_962 -3.50553 0.2313 4.59981 -0.19169 0.10675 0.07037 1.73211 -2.12095 -0 -0 -1.05362 -0.41505 0 0 0 0 0 0.04018 0.00021 0.05973 0 -0.01719 2.28228 -1.0874 -0.11511 0.52704 1.14323
ALA_963 -5.34288 0.7328 4.36797 -0.02085 0 0 2.36666 -2.737 -0 -0 -2.78379 -0.36355 0 0 -0.59142 0 0 -0.0409 0 0 0 -0.28967 0 1.8394 -0.17954 0.31 -2.73278
ILE_964 -9.74574 1.07884 4.85673 -0.5021 0.48366 0.10109 3.04423 -3.51969 -0 -0 -2.25066 -0.01098 0 0 0 0 0 -0.05652 0.00207 0.54247 0 -0.43158 0 0.73287 -0.24699 0.47031 -5.45198
CYS_965 -7.48482 0.38221 5.5142 -0.04924 0 0.01596 2.50421 -2.69441 -0 -0 -3.28892 0.06829 0 0 0 0 0 0.06249 0.02439 0.32353 0 0.27032 0 3.6196 0.19068 0.52495 -0.01655
ASP_966 -4.7208 0.29345 5.61485 -0.10673 0.00671 0.32246 2.41974 -2.79928 -0.0167 -0.13981 -1.39944 -0.3182 0 0 0 0 0 0.05965 0.0019 0 1.79614 0.22448 0 -2.3716 0.1185 0.39353 -0.62116
ALA_967 -7.06053 0.87041 2.72951 -0.02298 0 0 2.85762 -2.78486 -0.01234 -0.08267 -2.94135 -0.38324 0 0 0 0 0 0.11118 0 0 0 -0.24645 0 1.8394 -0.34007 0.36807 -5.09829
SER_968 -6.09719 0.50986 5.78602 -0.02694 0 0.06301 3.17868 -3.03634 -0.0021 -0.01475 -3.09166 -0.60033 0 0 0 0 0 0.02528 0.00376 0.70015 0 0.33447 0.60371 -0.77834 -0.10742 0.367 -2.18313
GLU_969 -7.17574 0.46636 7.87186 -0.32499 0.0797 0.3879 3.7415 -3.66819 -0.03964 -0.27739 -4.01804 -0.60824 0 0 0 -1.0849 0 0.01314 0.13765 0 3.03665 -0.07243 0 -2.7348 0.16227 0.27631 -3.83103
ALA_970 -6.12383 0.53883 4.27354 -0.02075 0 0 2.46483 -3.06183 -0.00512 -0.03384 -1.86567 -0.3458 0 0 0 0 0 0.01398 0 0 0 -0.24104 0 1.8394 -0.21016 0.29201 -2.48544
CYS_971 -8.29553 0.68171 5.51014 -0.04948 0 0.01601 3.3236 -3.09081 -0 -0 -2.9843 0.04533 0 0 0 0 0 -0.03658 0.03044 0.28726 0 0.26337 0 3.6196 -0.04069 0.34542 -0.3745
VAL_972 -8.66878 1.08599 3.36073 -0.31074 0.19093 0.06925 2.82569 -2.89534 -0 -0 -2.85047 -0.18803 0 0 0 0 0 0.03199 0.02536 0.14377 0 -0.30291 0 1.9342 0.09599 0.47258 -4.97979
ASN_973 -8.08036 0.43605 6.97523 -0.18463 0.03569 0.27278 3.49816 -3.80679 -0.02788 -0.19706 -2.95508 -0.38394 0 0 0 -0.93086 0 0.03457 0.20564 0 1.81228 0.3536 0 -0.93687 -0.00964 0.54925 -3.33987
ALA_974 -6.15409 0.68606 3.41344 -0.01967 0 0 2.40837 -2.71583 -0 -0 -1.67618 -0.34106 0 0 0 0 0 -0.02768 0 0 0 -0.03085 0 1.8394 0.05347 0.49629 -2.06833
LEU_975 -9.12107 0.84456 3.30912 -0.48271 0.21882 0.1163 2.29521 -2.78363 -0 -0 -1.23533 0.24474 0 0 -1.02202 0 0 -0.05897 0.08365 0.28055 0 -0.29121 0 0.18072 -0.19492 0.44186 -7.17434
LEU_976 -8.43579 0.82689 3.78062 -0.51579 0.16824 0.1567 2.3175 -2.72595 -0 -0 -1.83256 0.14076 0 0 0 0 0 -0.06673 0.11205 0.11605 0 -0.10734 0 0.18072 -0.44081 0.49363 -5.83182
GLY_977 -1.99164 0.10067 2.64007 -5e-05 0 0 0.99725 -1.30985 -0 -0 -1.59191 -0.39542 0 0 0 0 0 -0.17663 0 0 0 -1.26889 0 0.83697 -0.63119 0.43555 -2.35508
ASN_978 -4.82604 0.19935 4.62675 -0.16004 0.00911 0.22294 1.92849 -2.25771 -0 -0 -1.29105 -0.1876 0 0 0 -0.93086 0 0.01755 0.01023 0 1.80589 0.02672 0 -0.93687 -0.37243 0.291 -1.82459
GLU_979 -1.53425 0.07034 1.65336 -0.28354 0.04544 0.34588 0.04035 -0.73198 -0 -0 -0.02575 -0.26293 0 0 0 0 0 0.01977 0.00091 0 2.79876 -0.02109 0 -2.7348 -0.30354 0.2048 -0.71828
LEU_980 -6.45027 0.36785 1.95556 -0.45538 0.15574 0.08328 0.72387 -1.79549 -0 -0 -0.25893 0.14537 0 0 0 0 0 -0.01565 0.04706 0.54523 0 -0.37443 0 0.18072 -0.45961 0.22769 -5.37738
GLU_981 -3.04424 0.46669 3.32918 -0.49844 0.21176 1.58247 0.73038 -1.31402 -0.00283 -0.04474 -1.65719 -2.44672 0 0 -0.65551 0 0 -0.06447 0.01378 0 4.27698 -0.02463 0 -2.7348 -0.4407 0.77336 -1.54369
PRO_982 -2.42879 0.31287 2.41726 -0.19394 0.00246 0.13868 1.26859 -0.98932 -0 -0 -1.91119 0.02005 0 0 -0.55409 0 0 -0.02322 0.00257 0.60657 0 -0.95376 0 -2.4119 -0.5933 0.72076 -4.56969
LEU_983 -6.25569 0.35824 0.66902 -0.46008 0.16675 0.08025 0.48146 -1.23026 -0.00499 -0.07543 0.07677 0.31196 0 0 0 0 0 -0.00532 0.05679 0.37465 0 -0.20924 0 0.18072 -0.5469 0.26014 -5.77115
ALA_984 -4.1397 0.42117 3.74848 -0.02442 0 0 2.21815 -2.09474 -0 -0 -2.12254 -0.18948 0 0 0 0 0 -0.01487 0 0 0 -0.18469 0 1.8394 -0.62873 0.22323 -0.94876
GLU_985 -5.04214 0.65705 4.21327 -0.45998 0.27313 1.45031 1.96978 -2.27738 -0.03425 -0.2397 -1.69738 -3.07322 0 0 0 0 0 -0.05315 0.00279 0 3.92859 -0.30039 0 -2.7348 -0.69732 0.407 -3.70778
ASP_986 -3.55215 0.51616 3.79468 -0.1184 0.0193 0.36806 1.10922 -1.86975 -0.04169 -0.31074 -1.02291 -0.41675 0 0 0 -0.74554 0 0.10707 0.00039 0 1.9455 -0.04235 0 -2.3716 -0.3585 0.59509 -2.39491
ILE_987 -8.14097 0.88016 3.59041 -0.48617 0.35138 0.09419 2.83573 -2.64837 -0 -0 -0.47638 -0.09977 0 0 0 0 0 -0.02715 0.02739 0.62556 0 -0.56389 0 0.73287 0.00197 0.53937 -2.76367
LEU_988 -9.26169 1.11683 3.4329 -0.51051 0.30666 0.12763 2.93211 -2.95434 -0 -0 -2.14095 0.28076 0 0 0 0 0 -0.03555 0.19204 0.39397 0 -0.269 0 0.18072 -0.08037 0.98573 -5.30307
HIS_989 -5.3821 0.76472 4.42813 -0.71235 0.06401 0.86612 1.45883 -2.52709 -0.00063 -0.00173 -2.30461 -0.77137 0 0 0 -0.74554 0 -0.05111 0.00456 0 3.16271 -0.11033 0 -0.45461 -0.41054 1.04944 -1.67349
GLN_990 -5.64886 0.32324 5.7058 -0.67677 0.07612 0.45998 2.7428 -2.89122 -0.03485 -0.30849 -2.43989 -0.13605 0 0 -0.91238 0 0 0.08445 0.04394 0 2.87085 0.0753 0 -0.18838 -0.34282 0.54917 -0.64805
SER_991 -4.3738 0.7872 3.93147 -0.02898 0 0.06676 1.25687 -2.03648 -0.00399 -0.02512 -1.5751 -0.44832 0 0 -0.91238 0 0 0.03824 0.02186 0.28132 0 -0.311 0.65959 -0.77834 -0.28908 0.9787 -2.76057
PRO_992 -6.32875 0.94059 3.06575 -0.13377 0.0015 0.09869 0.85399 -1.43683 -0 -0 -0.97415 0.18665 0 0 0 0 0 0.00974 0.02459 0.23207 0 -1.00706 0 -2.4119 -0.6536 1.1107 -6.4218
ASN_993 -5.78925 0.6455 6.60667 -0.24758 0.01808 0.37286 3.98806 -3.08407 -0.00037 -0.00454 -4.42765 -0.36317 0 0 -2.19198 -0.84276 0 -0.0126 0.03915 0 2.89975 0.34546 0 -0.93687 -0.50121 0.78172 -2.70482
MET_994 -5.42355 0.5832 3.66125 -0.78217 0.2571 0.21555 1.94773 -2.1329 -0 -0 -1.03249 0.00882 0 0 0 0 0 0.03566 0.13536 0.98376 0 0.08212 0 0.60916 -0.08445 0.79067 -0.14517
ASN_995 -5.52472 0.31464 5.59573 -0.16709 0.01492 0.24374 2.41649 -2.85936 -4e-05 -0.00021 -2.73458 -0.36024 0 0 -1.14487 0 0 -0.05945 0.00088 0 1.42064 0.29678 0 -0.93687 -0.00456 0.54173 -2.94642
ALA_996 -6.89689 1.06012 3.86403 -0.02259 0 0 2.85903 -2.84029 -0 -0 -2.15159 -0.33747 0 0 0 0 0 -0.04627 0 0 0 0.09977 0 1.8394 0.01898 0.31844 -2.23534
VAL_997 -8.39668 0.5446 4.94911 -0.29933 0.20956 0.06766 2.80908 -3.12244 -0 -0 -2.1046 -0.05701 0 0 0 0 0 -0.03689 0.10515 0.05977 0 -0.33073 0 1.9342 -0.01908 0.32658 -3.36105
ILE_998 -5.82234 0.28637 5.18018 -0.50602 0.34649 0.10345 2.38481 -2.66563 -0.00037 -0.00454 -2.05484 -0.00942 0 0 0 0 0 -0.03067 0.04525 0.54942 0 -0.43994 0 0.73287 -0.03287 0.39134 -1.54644
SER_999 -6.60085 0.59155 7.01446 -0.03007 0.00011 0.01981 3.87151 -3.38291 -0.00279 -0.02088 -3.46643 -0.01104 0 0 -0.96823 0 0 -0.0247 0.00824 0.56466 0 0.34715 1.84193 -0.77834 0.12411 0.45806 -0.44466
LEU_1000 -9.74282 0.92466 4.67409 -0.46433 0.17025 0.1043 3.05577 -3.19061 -0.00852 -0.04703 -2.54276 0.21219 0 0 0 0 0 -0.0193 0.0069 0.35642 0 -0.26791 0 0.18072 -0.03484 0.56186 -6.07094
GLN_1001 -6.94744 0.56624 8.36964 -0.40466 0.097 0.26064 3.2125 -3.56487 -0.00052 -0.00435 -3.67582 -0.57072 0 0 0 -0.94218 0 -0.02466 0.11806 0 3.28054 0.10603 0 -0.18838 -0.12368 0.55346 0.11685
LYS_1002 -5.17161 0.18329 5.71398 -0.30193 0.02738 0.13109 2.37237 -2.64112 -0.04151 -0.23004 -2.37548 0.00451 0 0 0 0 0 -0.03766 0.04533 1.76285 0 0.01658 0 -1.5107 -0.1458 0.35241 -1.84606
ILE_1003 -9.06793 1.18684 4.27637 -0.49933 0.29509 0.10108 2.7682 -3.15372 -0.00028 -0.00603 -2.09746 0.02172 0 0 0 0 0 -0.06214 0.45871 0.50643 0 -0.45843 0 0.73287 -0.14923 0.4471 -4.70016
ILE_1004 -8.99356 1.08882 4.70554 -0.51042 0.3796 0.10317 2.92713 -3.09731 -0.00279 -0.02088 -2.42451 -0.00427 0 0 0 0 0 -0.0659 0.00359 0.54756 0 -0.47315 0 0.73287 0.04537 0.64731 -4.41183
GLU_1005 -4.95206 0.21682 6.46653 -0.21515 0.02897 0.30519 2.5774 -2.79896 -0.01695 -0.15163 -2.79405 -0.59997 0 0 -0.67072 -0.63339 0 0.05415 0.08334 0 3.02285 -0.25917 0 -2.7348 -0.29246 0.48008 -2.88397
ILE_1006 -5.75304 0.61103 4.39715 -0.4975 0.34828 0.09929 2.29761 -2.49918 -0 -0 -1.34088 0.07174 0 0 0 0 0 -0.03133 0.03548 0.48041 0 -0.48682 0 0.73287 -0.23693 0.42015 -1.35168
GLN_1007 -9.03169 1.08981 6.03039 -0.39295 0.09995 0.26837 4.24443 -3.46032 -0 -0 -3.0848 -0.16143 0 0 0 0 0 -0.05694 0.23395 0 3.86138 -0.173 0 -0.18838 -0.18589 0.73678 -0.17033
SER_1008 -5.78442 0.66561 5.81963 -0.04074 0.00023 0.05936 2.43489 -2.83002 -0.00763 -0.081 -1.99958 -0.66116 0 0 -0.67072 0 0 -0.10683 0.36435 0.15748 0 -0.2869 1.82075 -0.77834 -0.52175 0.75302 -1.69377
LYS_1009 -3.44231 0.44849 4.71785 -0.40936 0.05712 0.21599 1.8234 -1.91873 -0 -0 -2.22626 0.05678 0 0 0 0 0 -0.06419 0.07692 1.49294 0 -0.02453 0 -1.5107 -0.58947 0.48985 -0.80621
TYR_1010 -5.63482 0.74668 3.21753 -0.84808 0.03414 0.30039 2.26013 -2.00712 -0.00484 -0.02688 -1.37677 -0.21395 0 0 0 0 0 0.01113 0.03897 0 2.57727 -0.27077 0.01118 1.2797 0.05095 0.3471 0.49196
TRP_1011 -12.5362 1.47817 5.00706 -1.0795 0.09358 0.47403 3.68476 -3.82046 -0 -0 -3.37707 -0.26665 0 0 -0.67455 0 0 0.00027 0.0413 0 1.83999 -0.17595 0 1.6906 0.85468 0.73896 -6.02691
LYS_1012 -5.1489 0.53985 5.64729 -0.3949 0.06025 0.19912 2.79537 -2.46171 -0.0083 -0.02722 -3.16907 0.07037 0 0 0 0 0 -0.03545 0.02592 1.40188 0 -0.02924 0 -1.5107 0.27528 0.88063 -0.88953
SER_1013 -4.79696 0.57576 4.8812 -0.03172 0.00132 0.05369 2.13299 -2.27143 -0.00307 -0.04741 -1.94743 -0.89968 0 0 -0.53412 0 0 0.09368 0.00058 0.14281 0 -0.37043 0.61296 -0.77834 -0.3633 0.52466 -3.02425
VAL_1014 -6.46221 1.07154 2.2015 -0.31971 0.2195 0.07649 2.17364 -2.03625 -0 -0 -0.66692 -0.54702 0 0 0 0 0 -0.06064 0 0.11374 0 0.08598 0 1.9342 -0.09897 0.48836 -1.82675
ARG_1015 -3.66501 0.24613 3.70363 -0.5297 0.05925 0.31498 1.55854 -1.64138 -0.00763 -0.081 -0.17146 0.26032 0 0 0 0 0 -0.00818 0.02161 2.03038 0 -0.07484 0 -1.2888 0.35464 0.36274 1.44422
MET_1016 -3.14473 0.27021 2.0461 -0.41616 0.17327 0.12604 0.74855 -1.04889 -0.00794 -0.03305 -0.67945 -0.13636 0 0 0 0 0 0.12986 0.17976 1.57223 0 0.13567 0 0.60916 -0.00843 0.34403 0.85985
VAL_1017 -3.37569 0.33706 2.70167 -0.27273 0.19083 0.05683 1.28032 -1.62559 -0 -0 0.05179 -0.32944 0 0 0 0 0 -0.06063 0.03544 0.28524 0 -0.79271 0 1.9342 -0.52354 0.31148 0.20451
ALA_1018 -1.43009 0.1664 0.71399 -0.02453 1e-05 0 0.28241 -0.53248 -0.00794 -0.03305 -0.18979 -0.21609 0 0 0 0 0 -0.04686 0 0 0 -0.11161 0 1.8394 -0.6983 0.12774 -0.16079
VAL_1019 -4.29613 0.74811 0.80902 -0.2824 0.20725 0.06406 1.07481 -1.09024 -0 -0 0.41036 -0.33672 0 0 0 0 0 -0.0499 0.03177 0.20441 0 -0.73674 0 1.9342 -0.55589 0.74053 -1.12351
PRO_1020 -4.40891 1.04547 2.29717 -0.1145 0.01573 0.07153 2.08864 -1.22584 -0 -0 -2.59902 0.61683 0 0 0 0 0 0.00763 0.00104 0.19034 0 0.07373 0 -2.4119 0.12243 1.20778 -3.02186
ARG_1021 -8.06565 0.67029 5.13521 -0.84814 0.2305 0.66211 2.25586 -2.47926 -0.00052 -0.00435 -0.94571 0.1177 0 0 0 -0.30879 0 0.20622 0.02396 2.00538 0 0.16077 0 -1.2888 1.68264 1.53399 0.74339
GLY_1022 -2.34638 0.52083 1.85177 -7e-05 0 0 0.83952 -1.01612 -0.02492 -0.17469 -0.86036 -0.34096 0 0 0 0 0 -0.17775 0 0 0 0.60638 0 0.83697 1.80348 1.11237 2.63007
CYS_1023 -4.82953 0.48761 3.99548 -0.04567 0 0.01392 1.82612 -1.91541 -0.04425 -0.30587 -2.20657 -0.01791 0 0 0 0 0 0.0603 0.01565 0.25954 0 -0.0264 0 3.6196 0.26328 0.19643 1.34631
ALA_1024 -5.34635 0.91839 3.38025 -0.02436 0 0 1.69966 -2.59783 -1e-05 -0.00012 -1.57292 -0.17918 0 0 0 0 0 -0.02777 0 0 0 -0.19183 0 1.8394 -0.42192 0.43733 -2.08725
LEU_1025 -8.62309 0.85884 4.02849 -0.65056 0.1714 0.21853 3.47382 -3.03182 -0.00598 -0.08568 -2.29858 0.10996 0 0 0 0 0 0.01091 0.02324 0.84277 0 -0.17337 0 0.18072 -0.3612 0.68844 -4.62315
ALA_1026 -5.75231 0.87985 2.26709 -0.02906 0.00613 0 1.46737 -2.34163 -0.0013 -0.00396 -1.09999 -0.44366 0 0 0 0 0 -0.05157 0 0 0 -0.0216 0 1.8394 -0.20048 0.66226 -2.82349
GLY_1027 -3.38701 0.41969 3.36173 -9e-05 0 0 1.61724 -1.87571 -0 -0 -1.40681 -0.34898 0 0 0 0 0 -0.11293 0 0 0 0.55167 0 0.83697 0.03409 0.46579 0.15566
ALA_1028 -4.12391 0.24972 3.86146 -0.02899 0.01881 0 2.72296 -2.13893 -0 -0 -1.16985 -0.46428 0 0 -1.14347 0 0 9.12446 0 0 0 0.29721 0 1.8394 1.46867 11.8309 22.3442
GLN_1029 -7.03686 0.47198 5.52169 -0.27633 0.06771 0.2213 2.26316 -2.86777 -0 -0 -0.4406 0.08665 0 0 0 0 0 0.9174 0.31291 0 2.97548 -0.0296 0 -0.18838 1.28055 22.2037 25.483
LEU_1030 -4.58976 0.53857 1.37107 -0.6917 0.29179 0.23712 0.72139 -1.1958 -0.00136 -0.00424 -0.00504 0.25222 0 0 0 0 0 0.45755 0.19731 0.25485 0 0.14906 0 0.18072 3.56904 17.339 19.0718
GLN_1031 -3.67634 0.3269 2.51483 -0.30082 0.08468 0.28232 0.6796 -1.20566 -0.001 -0.01379 -0.83689 -0.74954 0 0 0 -0.805 0 -0.01727 0.07081 0 2.71768 -0.02182 0 -0.18838 3.64206 6.94239 9.44474
GLU_1032 -3.22968 0.4509 4.08306 -0.46669 0.08348 0.95118 0.85211 -1.52273 -0.001 -0.01379 -0.9993 -0.31744 0 0 0 -0.30491 0 0.06267 0.04132 0 3.24694 -0.25211 0 -2.7348 0.0047 1.11355 1.04745
GLU_1033 -3.21568 0.55867 2.50868 -0.37692 0.08782 0.50024 0.49665 -1.30058 -0.01094 -0.10988 0.27313 -0.55532 0 0 0 0 0 0.01249 0.05665 0 3.54432 -0.02796 0 -2.7348 -0.12228 1.277 0.86129
THR_1034 -3.73088 0.16619 4.14028 -0.10869 0.07973 0.07979 1.79128 -1.88951 -0 -0 -2.48905 -0.76671 0 0 -0.56517 0 0 0.00645 0.09078 0.09168 0 -0.5382 2.36373 -1.0874 -0.24589 0.38999 -2.22161
GLU_1035 -2.64505 0.06563 3.18916 -0.4641 0.28496 1.4653 1.34446 -1.52656 -0.02848 -0.15868 -1.55778 -3.02296 0 0 0 0 0 -0.04682 0.01262 0 4.00323 -0.27323 0 -2.7348 -0.51833 0.14067 -2.47076
THR_1036 -4.87918 0.45753 3.50135 -0.20168 0.14855 0.07634 1.7146 -2.08692 -0.03819 -0.31697 -1.11678 -0.39738 0 0 0 0 0 -0.00119 0.01617 0.11359 0 -0.01436 2.24847 -1.0874 -0.19846 0.20761 -1.8543
VAL_1037 -7.33846 0.46608 3.34108 -0.31231 0.17139 0.07121 2.40793 -2.75533 -0 -0 -1.47668 -0.20099 0 0 -0.56517 0 0 -0.04242 0.0292 0.09337 0 -0.27314 0 1.9342 0.00333 0.29801 -4.14869
SER_1038 -6.68335 0.23843 6.86116 -0.02796 0 0.06356 4.15429 -3.48732 -0.00297 -0.07635 -3.72018 -0.57013 0 0 -0.6515 0 0 0.08674 1e-05 0.68852 0 0.34449 0.66283 -0.77834 0.03349 0.27805 -2.58653
ALA_1039 -4.56179 0.25655 4.71723 -0.02153 0 0 2.63467 -2.58834 -0 -0 -1.91951 -0.33491 0 0 0 0 0 -0.02516 0 0 0 -0.15198 0 1.8394 -0.01892 0.24946 0.07517
LEU_1040 -7.94137 0.79495 3.93296 -0.4814 0.19522 0.11277 2.66325 -2.8014 -0.00017 -0.00091 -1.49818 0.20677 0 0 0 0 0 0.07045 0.01178 0.33244 0 -0.28805 0 0.18072 -0.28655 0.32044 -4.47628
ALA_1041 -5.57924 0.52331 4.22449 -0.01954 0 0 3.26756 -2.81543 -0.00961 -0.05352 -3.17917 -0.3566 0 0 0 0 0 -0.0017 0 0 0 -0.17765 0 1.8394 -0.30156 0.55588 -2.08338
SER_1042 -7.45083 0.68831 8.11788 -0.0242 0 0.02331 4.64049 -3.91419 -0.04739 -0.23912 -4.56685 -0.50126 0 0 -0.7261 0 0 -0.00636 0.02039 0.58794 0 0.25676 1.03421 -0.77834 -0.2355 0.63847 -2.48235
LEU_1043 -3.67751 0.31518 3.55878 -0.48277 0.2114 0.12257 1.56205 -1.85617 -0 -0 -0.93259 0.22119 0 0 0 0 0 -0.06597 0.00218 0.27304 0 -0.29748 0 0.18072 -0.29028 0.51919 -0.63647
THR_1044 -2.79748 0.13936 3.32467 -0.12029 0.08851 0.0598 1.81043 -1.68989 -0.00017 -0.00091 -0.63362 -0.8659 0 0 0 0 0 0.05869 0.04438 0.20752 0 -0.42675 2.25079 -1.0874 -0.32751 0.51419 0.54842
VAL_1045 -4.66751 0.47114 2.43529 -0.31902 0.35457 0.07479 1.45095 -1.75403 -0 -0 -0.89683 -0.55116 0 0 0 0 0 0.00997 0.00532 1.06623 0 0.24991 0 1.9342 -0.02953 0.61688 0.45116
ASP_1046 -2.5928 0.38621 4.48962 -0.23895 0.05831 0.7896 2.24852 -1.98412 -0.00961 -0.05352 -5.04246 -0.62219 0 0 0 -0.48686 0 0.01854 0.02986 0 2.00644 -0.48312 0 -2.3716 0.83893 0.77691 -2.24225
VAL_1047 -6.72434 0.96073 3.16906 -0.27169 0.19364 0.05429 1.9772 -2.32038 -0 -0 -0.49638 -0.28383 0 0 0 0 0 -0.04001 0.10072 0.24877 0 -0.72174 0 1.9342 0.53225 0.82365 -0.86385
GLU_1048 -3.67047 0.11961 4.01986 -0.21278 0.0336 0.3057 1.1322 -1.68712 -0.02084 -0.14035 -0.66857 -0.56869 0 0 0 0 0 -0.01924 0.02766 0 3.01999 -0.31393 0 -2.7348 -0.52444 0.58945 -1.31316
GLN_1049 -7.14247 0.98889 5.87426 -0.63937 0.14305 0.69661 2.56565 -2.8014 -3e-05 -0.00155 -2.04927 -0.57031 0 0 -1.2238 0 0 -0.01717 0.02386 0 1.59913 0.0938 0 -0.18838 0.03254 1.45697 -1.15897
PRO_1050 -5.40926 0.54713 4.01143 -0.12115 0.00114 0.08693 1.83564 -1.82958 -0.02613 -0.21763 -2.54831 0.245 0 0 0 0 0 0.07046 0.00245 0.11805 0 -0.97403 0 -2.4119 -0.00287 1.45698 -5.16564
PHE_1051 -10.091 1.11879 5.0789 -0.92108 0.08883 0.26974 3.44339 -3.37433 -0.04442 -0.16276 -2.53341 -0.03098 0 0 0 0 0 0.00024 0.01492 0 1.8144 -0.54091 0 1.0402 -0.20383 0.49165 -4.54165
ALA_1052 -3.98834 0.2857 2.64138 -0.02679 0.00304 0 0.79245 -1.80978 -0.01855 -0.16689 -0.55126 -0.41791 0 0 -0.6515 0 0 -0.10878 0 0 0 -0.13532 0 1.8394 -0.03973 0.57375 -1.77913
GLN_1053 -4.80572 0.61631 3.1362 -0.27076 0.06672 0.22203 1.15109 -1.76233 -0.02344 -0.22227 -0.54096 -0.68425 0 0 0 0 0 -0.04833 0.02995 0 2.87861 -0.12753 0 -0.18838 0.00501 0.44395 -0.12411
GLU_1054 -6.6186 0.49379 6.83157 -0.37699 0.17206 0.48444 3.10843 -3.09751 -0 -0 -4.62259 -0.54556 0 0 -0.4977 -1.06045 0 -0.04142 0.0091 0 4.0689 -0.1275 0 -2.7348 0.29393 0.58022 -3.68069
ASP_1055 -6.27132 0.43572 8.10426 -0.2235 0.0415 0.70386 5.1726 -3.69022 -0.02819 -0.15156 -8.38824 -0.93914 0 0 -0.72902 -1.65485 0 0.08078 0.01254 0 2.49419 -0.78117 0 -2.3716 -0.09597 0.7497 -7.52963
SER_1056 -2.93072 0.38722 3.46881 -0.0286 0.00019 0.04544 1.68478 -1.80868 -0 -0 -0.37268 -0.93047 0 0 0 0 0 -0.13215 0.00112 0.16342 0 -0.27147 0.60022 -0.77834 -0.37665 0.61499 -0.66359
ARG_1057 -3.08022 0.24049 4.74548 -0.65686 0.07992 0.44161 2.5157 -1.96113 -0 -0 -3.75591 0.56585 0 0 -0.72902 -1.65485 0 -0.01035 0.0396 1.8906 0 -0.13234 0 -1.2888 -0.45064 0.48013 -2.72071
THR_1058 -5.17116 0.6213 4.53868 -0.19757 0.08971 0.07273 2.72243 -2.36483 -0.01205 -0.12701 -1.44027 -0.47385 0 0 0 -0.805 0 0.01368 0.07739 0.26288 0 -0.30031 2.35975 -1.0874 0.14478 0.31636 -0.75974
ALA_1059 -4.37078 0.43668 2.59971 -0.02427 2e-05 0 1.2607 -2.18829 -0.00766 -0.0573 -0.5301 -0.3866 0 0 0 0 0 -0.09293 0 0 0 -0.27318 0 1.8394 0.0254 0.29431 -1.47491
GLY_1060 -1.92988 0.17534 2.3376 -6e-05 0 0 1.14545 -1.10776 -0.01135 -0.06086 -0.9026 -0.38343 0 0 0 0 0 -0.11086 0 0 0 0.27106 0 0.83697 -0.41877 0.33194 0.17277
GLU_1061 -3.40905 0.49449 3.4152 -0.28097 0.04602 0.34144 1.40994 -1.60383 -0.01205 -0.12701 -0.81967 -0.21734 0 0 0 0 0 -0.02796 0.00887 0 2.83116 -0.04623 0 -2.7348 -0.24838 1.0041 0.02395
PRO_1062 -2.31665 0.43847 1.55227 -0.12673 0.00682 0.09271 0.39544 -0.67861 -0 -0 -0.27417 0.20335 0 0 0 0 0 -0.0803 0.02173 0.15215 0 -0.83431 0 -2.4119 -0.56289 1.00782 -3.41481
MET_1063 -2.59661 0.23203 1.47426 -0.61155 0.12654 0.19518 0.28912 -0.87484 -0 -0 -0.48198 -0.1747 0 0 0 0 0 -0.00725 0.06526 2.68167 0 -0.02731 0 0.60916 -0.43011 0.24855 0.71742
GLU_1064 -1.87678 0.065 1.30214 -0.18442 0.02213 0.24956 0.11041 -0.61376 -0 -0 -0.21272 -0.55452 0 0 0 0 0 0.00748 0.05565 0 2.99806 0.0427 0 -2.7348 -0.08042 0.22946 -1.17482
GLU_1065 -3.30585 0.35072 2.27943 -0.21422 0.05006 0.31909 0.81389 -1.07253 -0 -0 -0.04944 -0.41429 0 0 0 0 0 0.05389 0.08714 0 3.09013 0.02589 0 -2.7348 -0.10913 0.26286 -0.56716
GLU_1066 -1.56214 0.42917 1.87459 -0.46049 0.27517 1.45409 0.33443 -0.76807 -0 -0 -0.21901 -2.95529 0 0 0 0 0 0.14445 0.01237 0 4.0034 -0.27365 0 -2.7348 5.6232 1.34576 6.52318
PRO_1067 -2.9843 0.7515 2.59224 -0.15025 0.00062 0.10428 0.79574 -1.07922 -0 -0 -0.11848 0.17309 0 0 0 0 0 -0.02176 0.00233 0.30255 0 -1.04085 0 -2.4119 5.34947 1.55104 3.81609
ALA_1068 -1.17972 0.1215 1.01938 -0.02434 1e-05 0 0.11326 -0.55281 -0 -0 -0.55436 -0.23058 0 0 0 0 0 -0.05639 0 0 0 -0.07128 0 1.8394 -0.86263 0.39699 -0.04158
LEU:CtermProteinFull_1069 -3.00019 0.17397 1.19521 -0.49697 0.14032 0.22184 0.57549 -0.8648 -0 -0 -0.43193 0.2496 0 0 0 0 0 0 0.10627 0.87766 0 0 0 0.18072 -0.47335 0.30234 -1.24383
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701478 DOMAINID 691875 MODEL 2 HDAC9
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 475.860
SSBOND     CYS A  649    CYS A  651                                       2.10  
ATOM      1  N   MET A   1     -78.163  33.000  -9.351  1.00 10.020          N  
ATOM      2  CA  MET A   1     -76.740  32.683  -9.277  1.00 10.350          C  
ATOM      3  C   MET A   1     -75.883  33.676  -8.490  1.00 10.300          C  
ATOM      4  O   MET A   1     -75.164  33.265  -7.581  1.00 10.300          O  
ATOM      5  CB  MET A   1     -76.150  32.502 -10.681  1.00 14.360          C  
ATOM      6  CG  MET A   1     -76.611  31.235 -11.442  1.00 14.360          C  
ATOM      7  SD  MET A   1     -76.057  29.696 -10.642  1.00 14.360          S  
ATOM      8  CE  MET A   1     -76.907  28.436 -11.604  1.00 14.360          C  
ATOM      9 1H   MET A   1     -78.432  33.178 -10.307  1.00 12.020          H  
ATOM     10 2H   MET A   1     -78.674  32.197  -8.997  1.00 12.020          H  
ATOM     11 3H   MET A   1     -78.394  33.795  -8.777  1.00 12.020          H  
ATOM     12  HA  MET A   1     -76.655  31.729  -8.759  1.00 12.420          H  
ATOM     13 1HB  MET A   1     -76.409  33.364 -11.294  1.00 17.230          H  
ATOM     14 2HB  MET A   1     -75.060  32.472 -10.612  1.00 17.230          H  
ATOM     15 1HG  MET A   1     -77.696  31.214 -11.515  1.00 17.230          H  
ATOM     16 2HG  MET A   1     -76.204  31.256 -12.458  1.00 17.230          H  
ATOM     17 1HE  MET A   1     -76.658  27.447 -11.216  1.00 17.230          H  
ATOM     18 2HE  MET A   1     -77.975  28.593 -11.534  1.00 17.230          H  
ATOM     19 3HE  MET A   1     -76.599  28.504 -12.650  1.00 17.230          H  
ATOM     20  N   HIS A   2     -75.914  34.968  -8.825  1.00 10.430          N  
ATOM     21  CA  HIS A   2     -75.015  35.902  -8.142  1.00 10.580          C  
ATOM     22  C   HIS A   2     -75.219  36.103  -6.633  1.00 10.540          C  
ATOM     23  O   HIS A   2     -74.249  36.399  -5.925  1.00 10.910          O  
ATOM     24  CB  HIS A   2     -75.102  37.251  -8.841  1.00 14.750          C  
ATOM     25  CG  HIS A   2     -76.457  37.832  -8.780  1.00 14.750          C  
ATOM     26  ND1 HIS A   2     -77.486  37.394  -9.596  1.00 14.750          N  
ATOM     27  CD2 HIS A   2     -76.978  38.814  -8.008  1.00 14.750          C  
ATOM     28  CE1 HIS A   2     -78.579  38.094  -9.328  1.00 14.750          C  
ATOM     29  NE2 HIS A   2     -78.297  38.957  -8.369  1.00 14.750          N  
ATOM     30  H   HIS A   2     -76.524  35.345  -9.550  1.00 12.520          H  
ATOM     31  HA  HIS A   2     -73.995  35.542  -8.273  1.00 12.700          H  
ATOM     32 1HB  HIS A   2     -74.406  37.950  -8.377  1.00 17.700          H  
ATOM     33 2HB  HIS A   2     -74.817  37.144  -9.886  1.00 17.700          H  
ATOM     34  HD2 HIS A   2     -76.449  39.384  -7.244  1.00 17.700          H  
ATOM     35  HE1 HIS A   2     -79.547  37.975  -9.814  1.00 17.700          H  
ATOM     36  HE2 HIS A   2     -78.943  39.622  -7.962  1.00 17.700          H  
ATOM     37  N   SER A   3     -76.436  35.913  -6.103  1.00 10.320          N  
ATOM     38  CA  SER A   3     -76.624  36.094  -4.665  1.00 10.520          C  
ATOM     39  C   SER A   3     -75.968  34.947  -3.925  1.00 10.870          C  
ATOM     40  O   SER A   3     -75.281  35.128  -2.907  1.00 11.360          O  
ATOM     41  CB  SER A   3     -78.091  36.091  -4.347  1.00 14.650          C  
ATOM     42  OG  SER A   3     -78.649  34.840  -4.668  1.00 14.650          O  
ATOM     43  H   SER A   3     -77.233  35.668  -6.672  1.00 12.380          H  
ATOM     44  HA  SER A   3     -76.169  37.035  -4.357  1.00 12.620          H  
ATOM     45 1HB  SER A   3     -78.236  36.293  -3.286  1.00 17.580          H  
ATOM     46 2HB  SER A   3     -78.596  36.876  -4.907  1.00 17.580          H  
ATOM     47  HG  SER A   3     -79.562  34.867  -4.310  1.00 17.580          H  
ATOM     48  N   MET A   4     -76.125  33.767  -4.508  1.00 10.720          N  
ATOM     49  CA  MET A   4     -75.559  32.538  -4.011  1.00 11.070          C  
ATOM     50  C   MET A   4     -74.054  32.638  -4.000  1.00 11.450          C  
ATOM     51  O   MET A   4     -73.433  32.430  -2.962  1.00 12.060          O  
ATOM     52  CB  MET A   4     -76.027  31.378  -4.868  1.00 15.360          C  
ATOM     53  CG  MET A   4     -75.461  30.025  -4.508  1.00 15.360          C  
ATOM     54  SD  MET A   4     -75.923  28.750  -5.704  1.00 15.360          S  
ATOM     55  CE  MET A   4     -74.906  29.191  -7.127  1.00 15.360          C  
ATOM     56  H   MET A   4     -76.734  33.748  -5.315  1.00 12.860          H  
ATOM     57  HA  MET A   4     -75.888  32.386  -2.988  1.00 13.280          H  
ATOM     58 1HB  MET A   4     -77.109  31.304  -4.796  1.00 18.430          H  
ATOM     59 2HB  MET A   4     -75.797  31.589  -5.890  1.00 18.430          H  
ATOM     60 1HG  MET A   4     -74.378  30.084  -4.483  1.00 18.430          H  
ATOM     61 2HG  MET A   4     -75.817  29.724  -3.519  1.00 18.430          H  
ATOM     62 1HE  MET A   4     -75.085  28.480  -7.929  1.00 18.430          H  
ATOM     63 2HE  MET A   4     -75.149  30.187  -7.480  1.00 18.430          H  
ATOM     64 3HE  MET A   4     -73.856  29.158  -6.842  1.00 18.430          H  
ATOM     65  N   ILE A   5     -73.477  33.047  -5.132  1.00 11.290          N  
ATOM     66  CA  ILE A   5     -72.035  33.180  -5.266  1.00 11.830          C  
ATOM     67  C   ILE A   5     -71.467  34.212  -4.301  1.00 12.400          C  
ATOM     68  O   ILE A   5     -70.406  33.996  -3.712  1.00 13.110          O  
ATOM     69  CB  ILE A   5     -71.617  33.480  -6.715  1.00 16.350          C  
ATOM     70  CG1 ILE A   5     -71.988  32.261  -7.672  1.00 16.350          C  
ATOM     71  CG2 ILE A   5     -70.131  33.807  -6.795  1.00 16.350          C  
ATOM     72  CD1 ILE A   5     -71.368  30.883  -7.336  1.00 16.350          C  
ATOM     73  H   ILE A   5     -74.070  33.226  -5.948  1.00 13.550          H  
ATOM     74  HA  ILE A   5     -71.582  32.240  -5.006  1.00 14.200          H  
ATOM     75  HB  ILE A   5     -72.183  34.341  -7.068  1.00 19.620          H  
ATOM     76 1HG1 ILE A   5     -73.056  32.134  -7.678  1.00 19.620          H  
ATOM     77 2HG1 ILE A   5     -71.673  32.527  -8.664  1.00 19.620          H  
ATOM     78 1HG2 ILE A   5     -69.866  34.038  -7.815  1.00 19.620          H  
ATOM     79 2HG2 ILE A   5     -69.883  34.667  -6.177  1.00 19.620          H  
ATOM     80 3HG2 ILE A   5     -69.545  32.955  -6.456  1.00 19.620          H  
ATOM     81 1HD1 ILE A   5     -71.698  30.175  -8.082  1.00 19.620          H  
ATOM     82 2HD1 ILE A   5     -70.282  30.919  -7.347  1.00 19.620          H  
ATOM     83 3HD1 ILE A   5     -71.696  30.540  -6.361  1.00 19.620          H  
ATOM     84  N   SER A   6     -72.136  35.349  -4.122  1.00 12.180          N  
ATOM     85  CA  SER A   6     -71.610  36.345  -3.202  1.00 12.750          C  
ATOM     86  C   SER A   6     -71.322  35.718  -1.831  1.00 13.330          C  
ATOM     87  O   SER A   6     -70.233  35.903  -1.290  1.00 14.130          O  
ATOM     88  CB  SER A   6     -72.592  37.494  -3.062  1.00 17.620          C  
ATOM     89  OG  SER A   6     -72.110  38.480  -2.185  1.00 17.620          O  
ATOM     90  H   SER A   6     -72.989  35.556  -4.649  1.00 14.620          H  
ATOM     91  HA  SER A   6     -70.675  36.730  -3.608  1.00 15.300          H  
ATOM     92 1HB  SER A   6     -72.780  37.929  -4.044  1.00 21.150          H  
ATOM     93 2HB  SER A   6     -73.542  37.110  -2.694  1.00 21.150          H  
ATOM     94  HG  SER A   6     -72.793  39.152  -2.152  1.00 21.150          H  
ATOM     95  N   SER A   7     -72.269  34.943  -1.278  1.00 13.080          N  
ATOM     96  CA  SER A   7     -72.016  34.272   0.006  1.00 13.860          C  
ATOM     97  C   SER A   7     -71.094  33.034  -0.122  1.00 14.470          C  
ATOM     98  O   SER A   7     -70.195  32.810   0.692  1.00 15.400          O  
ATOM     99  CB  SER A   7     -73.328  33.844   0.640  1.00 19.090          C  
ATOM    100  OG  SER A   7     -74.109  34.955   1.021  1.00 19.090          O  
ATOM    101  H   SER A   7     -73.178  34.859  -1.751  1.00 15.700          H  
ATOM    102  HA  SER A   7     -71.527  34.986   0.669  1.00 16.630          H  
ATOM    103 1HB  SER A   7     -73.880  33.237  -0.079  1.00 22.910          H  
ATOM    104 2HB  SER A   7     -73.125  33.220   1.509  1.00 22.910          H  
ATOM    105  HG  SER A   7     -74.920  34.597   1.390  1.00 22.910          H  
ATOM    106  N   VAL A   8     -71.290  32.239  -1.169  1.00 14.010          N  
ATOM    107  CA  VAL A   8     -70.536  31.009  -1.402  1.00 14.550          C  
ATOM    108  C   VAL A   8     -69.033  31.257  -1.554  1.00 15.470          C  
ATOM    109  O   VAL A   8     -68.237  30.500  -1.024  1.00 16.410          O  
ATOM    110  CB  VAL A   8     -71.158  30.215  -2.585  1.00 20.150          C  
ATOM    111  CG1 VAL A   8     -70.290  29.092  -3.038  1.00 20.150          C  
ATOM    112  CG2 VAL A   8     -72.487  29.592  -2.121  1.00 20.150          C  
ATOM    113  H   VAL A   8     -72.031  32.475  -1.827  1.00 16.810          H  
ATOM    114  HA  VAL A   8     -70.666  30.383  -0.521  1.00 17.460          H  
ATOM    115  HB  VAL A   8     -71.318  30.871  -3.397  1.00 24.180          H  
ATOM    116 1HG1 VAL A   8     -70.776  28.568  -3.856  1.00 24.180          H  
ATOM    117 2HG1 VAL A   8     -69.349  29.492  -3.385  1.00 24.180          H  
ATOM    118 3HG1 VAL A   8     -70.129  28.402  -2.211  1.00 24.180          H  
ATOM    119 1HG2 VAL A   8     -72.940  29.042  -2.940  1.00 24.180          H  
ATOM    120 2HG2 VAL A   8     -72.294  28.915  -1.294  1.00 24.180          H  
ATOM    121 3HG2 VAL A   8     -73.171  30.363  -1.787  1.00 24.180          H  
ATOM    122  N   ASP A   9     -68.623  32.312  -2.240  1.00 15.320          N  
ATOM    123  CA  ASP A   9     -67.199  32.588  -2.412  1.00 16.320          C  
ATOM    124  C   ASP A   9     -66.481  33.198  -1.195  1.00 17.280          C  
ATOM    125  O   ASP A   9     -65.293  33.515  -1.298  1.00 18.200          O  
ATOM    126  CB  ASP A   9     -66.938  33.535  -3.595  1.00 22.450          C  
ATOM    127  CG  ASP A   9     -67.061  32.934  -4.995  1.00 22.450          C  
ATOM    128  OD1 ASP A   9     -67.025  31.746  -5.138  1.00 22.450          O  
ATOM    129  OD2 ASP A   9     -67.156  33.701  -5.932  1.00 22.450          O  
ATOM    130  H   ASP A   9     -69.310  32.923  -2.691  1.00 18.380          H  
ATOM    131  HA  ASP A   9     -66.711  31.639  -2.632  1.00 19.580          H  
ATOM    132 1HB  ASP A   9     -67.653  34.363  -3.529  1.00 26.940          H  
ATOM    133 2HB  ASP A   9     -65.945  33.966  -3.500  1.00 26.940          H  
ATOM    134  N   VAL A  10     -67.162  33.424  -0.071  1.00 17.090          N  
ATOM    135  CA  VAL A  10     -66.473  34.012   1.071  1.00 18.000          C  
ATOM    136  C   VAL A  10     -66.035  32.946   2.085  1.00 18.790          C  
ATOM    137  O   VAL A  10     -66.855  32.243   2.679  1.00 19.350          O  
ATOM    138  CB  VAL A  10     -67.383  35.075   1.716  1.00 24.840          C  
ATOM    139  CG1 VAL A  10     -66.741  35.690   2.956  1.00 24.840          C  
ATOM    140  CG2 VAL A  10     -67.651  36.152   0.693  1.00 24.840          C  
ATOM    141  H   VAL A  10     -68.153  33.156   0.013  1.00 20.510          H  
ATOM    142  HA  VAL A  10     -65.582  34.519   0.705  1.00 21.600          H  
ATOM    143  HB  VAL A  10     -68.319  34.611   2.002  1.00 29.800          H  
ATOM    144 1HG1 VAL A  10     -67.421  36.424   3.371  1.00 29.800          H  
ATOM    145 2HG1 VAL A  10     -66.574  34.935   3.681  1.00 29.800          H  
ATOM    146 3HG1 VAL A  10     -65.800  36.170   2.692  1.00 29.800          H  
ATOM    147 1HG2 VAL A  10     -68.315  36.905   1.112  1.00 29.800          H  
ATOM    148 2HG2 VAL A  10     -66.720  36.608   0.408  1.00 29.800          H  
ATOM    149 3HG2 VAL A  10     -68.116  35.709  -0.178  1.00 29.800          H  
ATOM    150  N   LYS A  11     -64.725  32.885   2.355  1.00 18.870          N  
ATOM    151  CA  LYS A  11     -64.158  31.862   3.248  1.00 19.740          C  
ATOM    152  C   LYS A  11     -64.709  31.914   4.676  1.00 19.970          C  
ATOM    153  O   LYS A  11     -64.619  30.940   5.416  1.00 20.940          O  
ATOM    154  CB  LYS A  11     -62.627  31.953   3.296  1.00 27.290          C  
ATOM    155  CG  LYS A  11     -62.045  33.177   3.987  1.00 27.290          C  
ATOM    156  CD  LYS A  11     -60.525  33.140   3.926  1.00 27.290          C  
ATOM    157  CE  LYS A  11     -59.901  34.323   4.635  1.00 27.290          C  
ATOM    158  NZ  LYS A  11     -58.418  34.291   4.541  1.00 27.290          N  
ATOM    159  H   LYS A  11     -64.104  33.513   1.856  1.00 22.640          H  
ATOM    160  HA  LYS A  11     -64.404  30.889   2.827  1.00 23.690          H  
ATOM    161 1HB  LYS A  11     -62.230  31.067   3.795  1.00 32.750          H  
ATOM    162 2HB  LYS A  11     -62.236  31.949   2.283  1.00 32.750          H  
ATOM    163 1HG  LYS A  11     -62.405  34.089   3.512  1.00 32.750          H  
ATOM    164 2HG  LYS A  11     -62.346  33.193   5.039  1.00 32.750          H  
ATOM    165 1HD  LYS A  11     -60.167  32.218   4.390  1.00 32.750          H  
ATOM    166 2HD  LYS A  11     -60.199  33.142   2.883  1.00 32.750          H  
ATOM    167 1HE  LYS A  11     -60.264  35.242   4.178  1.00 32.750          H  
ATOM    168 2HE  LYS A  11     -60.192  34.309   5.684  1.00 32.750          H  
ATOM    169 1HZ  LYS A  11     -58.029  35.092   5.018  1.00 32.750          H  
ATOM    170 2HZ  LYS A  11     -58.071  33.443   4.968  1.00 32.750          H  
ATOM    171 3HZ  LYS A  11     -58.140  34.309   3.568  1.00 32.750          H  
ATOM    172  N   SER A  12     -65.243  33.068   5.068  1.00 19.180          N  
ATOM    173  CA  SER A  12     -65.813  33.287   6.393  1.00 19.370          C  
ATOM    174  C   SER A  12     -67.300  32.932   6.469  1.00 19.610          C  
ATOM    175  O   SER A  12     -67.886  32.944   7.552  1.00 20.020          O  
ATOM    176  CB  SER A  12     -65.667  34.736   6.807  1.00 27.040          C  
ATOM    177  OG  SER A  12     -64.321  35.101   6.924  1.00 27.040          O  
ATOM    178  H   SER A  12     -65.241  33.827   4.406  1.00 23.020          H  
ATOM    179  HA  SER A  12     -65.274  32.662   7.106  1.00 23.240          H  
ATOM    180 1HB  SER A  12     -66.164  35.378   6.082  1.00 32.450          H  
ATOM    181 2HB  SER A  12     -66.168  34.895   7.757  1.00 32.450          H  
ATOM    182  HG  SER A  12     -64.337  35.974   7.377  1.00 32.450          H  
ATOM    183  N   GLU A  13     -67.920  32.648   5.322  1.00 19.410          N  
ATOM    184  CA  GLU A  13     -69.349  32.351   5.269  1.00 19.610          C  
ATOM    185  C   GLU A  13     -69.549  30.863   5.010  1.00 20.550          C  
ATOM    186  O   GLU A  13     -70.431  30.232   5.605  1.00 21.090          O  
ATOM    187  CB  GLU A  13     -70.047  33.197   4.200  1.00 27.370          C  
ATOM    188  CG  GLU A  13     -69.946  34.725   4.418  1.00 27.370          C  
ATOM    189  CD  GLU A  13     -70.683  35.275   5.621  1.00 27.370          C  
ATOM    190  OE1 GLU A  13     -71.747  34.806   5.932  1.00 27.370          O  
ATOM    191  OE2 GLU A  13     -70.161  36.189   6.229  1.00 27.370          O  
ATOM    192  H   GLU A  13     -67.385  32.593   4.458  1.00 23.290          H  
ATOM    193  HA  GLU A  13     -69.796  32.593   6.234  1.00 23.530          H  
ATOM    194 1HB  GLU A  13     -69.609  32.970   3.228  1.00 32.850          H  
ATOM    195 2HB  GLU A  13     -71.102  32.927   4.148  1.00 32.850          H  
ATOM    196 1HG  GLU A  13     -68.906  34.961   4.552  1.00 32.850          H  
ATOM    197 2HG  GLU A  13     -70.292  35.233   3.514  1.00 32.850          H  
ATOM    198  N   VAL A  14     -68.644  30.273   4.219  1.00 20.820          N  
ATOM    199  CA  VAL A  14     -68.750  28.860   3.859  1.00 21.770          C  
ATOM    200  C   VAL A  14     -68.700  27.833   5.001  1.00 22.510          C  
ATOM    201  O   VAL A  14     -69.225  26.750   4.791  1.00 22.200          O  
ATOM    202  CB  VAL A  14     -67.705  28.434   2.806  1.00 30.100          C  
ATOM    203  CG1 VAL A  14     -67.925  29.204   1.547  1.00 30.100          C  
ATOM    204  CG2 VAL A  14     -66.317  28.627   3.319  1.00 30.100          C  
ATOM    205  H   VAL A  14     -67.943  30.866   3.771  1.00 24.980          H  
ATOM    206  HA  VAL A  14     -69.718  28.744   3.375  1.00 26.120          H  
ATOM    207  HB  VAL A  14     -67.851  27.380   2.562  1.00 36.120          H  
ATOM    208 1HG1 VAL A  14     -67.216  28.891   0.797  1.00 36.120          H  
ATOM    209 2HG1 VAL A  14     -68.934  29.027   1.174  1.00 36.120          H  
ATOM    210 3HG1 VAL A  14     -67.804  30.258   1.716  1.00 36.120          H  
ATOM    211 1HG2 VAL A  14     -65.619  28.328   2.579  1.00 36.120          H  
ATOM    212 2HG2 VAL A  14     -66.175  29.667   3.544  1.00 36.120          H  
ATOM    213 3HG2 VAL A  14     -66.150  28.034   4.211  1.00 36.120          H  
ATOM    214  N   PRO A  15     -68.116  28.070   6.221  1.00 23.550          N  
ATOM    215  CA  PRO A  15     -68.116  27.099   7.295  1.00 24.360          C  
ATOM    216  C   PRO A  15     -69.531  26.677   7.661  1.00 24.000          C  
ATOM    217  O   PRO A  15     -69.744  25.589   8.213  1.00 24.410          O  
ATOM    218  CB  PRO A  15     -67.435  27.845   8.445  1.00 36.540          C  
ATOM    219  CG  PRO A  15     -66.570  28.867   7.764  1.00 36.540          C  
ATOM    220  CD  PRO A  15     -67.371  29.309   6.591  1.00 36.540          C  
ATOM    221  HA  PRO A  15     -67.505  26.247   7.020  1.00 29.230          H  
ATOM    222 1HB  PRO A  15     -68.198  28.302   9.097  1.00 43.850          H  
ATOM    223 2HB  PRO A  15     -66.862  27.137   9.070  1.00 43.850          H  
ATOM    224 1HG  PRO A  15     -66.349  29.703   8.445  1.00 43.850          H  
ATOM    225 2HG  PRO A  15     -65.601  28.435   7.469  1.00 43.850          H  
ATOM    226 1HD  PRO A  15     -68.042  30.077   6.970  1.00 43.850          H  
ATOM    227 2HD  PRO A  15     -66.706  29.672   5.825  1.00 43.850          H  
ATOM    228  N   VAL A  16     -70.514  27.518   7.340  1.00 23.350          N  
ATOM    229  CA  VAL A  16     -71.864  27.187   7.685  1.00 23.140          C  
ATOM    230  C   VAL A  16     -72.327  26.120   6.710  1.00 23.660          C  
ATOM    231  O   VAL A  16     -72.457  26.342   5.507  1.00 23.160          O  
ATOM    232  CB  VAL A  16     -72.718  28.462   7.598  1.00 32.480          C  
ATOM    233  CG1 VAL A  16     -74.201  28.172   7.916  1.00 32.480          C  
ATOM    234  CG2 VAL A  16     -72.108  29.506   8.541  1.00 32.480          C  
ATOM    235  H   VAL A  16     -70.339  28.392   6.832  1.00 28.020          H  
ATOM    236  HA  VAL A  16     -71.892  26.793   8.700  1.00 27.770          H  
ATOM    237  HB  VAL A  16     -72.678  28.845   6.576  1.00 38.980          H  
ATOM    238 1HG1 VAL A  16     -74.775  29.091   7.832  1.00 38.980          H  
ATOM    239 2HG1 VAL A  16     -74.592  27.440   7.216  1.00 38.980          H  
ATOM    240 3HG1 VAL A  16     -74.288  27.787   8.930  1.00 38.980          H  
ATOM    241 1HG2 VAL A  16     -72.666  30.427   8.473  1.00 38.980          H  
ATOM    242 2HG2 VAL A  16     -72.134  29.130   9.560  1.00 38.980          H  
ATOM    243 3HG2 VAL A  16     -71.074  29.702   8.257  1.00 38.980          H  
ATOM    244  N   GLY A  17     -72.605  24.946   7.250  1.00 24.720          N  
ATOM    245  CA  GLY A  17     -73.003  23.812   6.440  1.00 25.400          C  
ATOM    246  C   GLY A  17     -71.858  22.978   5.826  1.00 26.140          C  
ATOM    247  O   GLY A  17     -72.142  22.089   5.024  1.00 26.700          O  
ATOM    248  H   GLY A  17     -72.493  24.837   8.249  1.00 29.660          H  
ATOM    249 1HA  GLY A  17     -73.625  23.156   7.050  1.00 30.480          H  
ATOM    250 2HA  GLY A  17     -73.645  24.169   5.637  1.00 30.480          H  
ATOM    251  N   LEU A  18     -70.566  23.211   6.159  1.00 26.190          N  
ATOM    252  CA  LEU A  18     -69.571  22.342   5.491  1.00 26.810          C  
ATOM    253  C   LEU A  18     -69.800  20.892   5.880  1.00 27.780          C  
ATOM    254  O   LEU A  18     -69.594  19.995   5.069  1.00 27.750          O  
ATOM    255  CB  LEU A  18     -68.112  22.695   5.843  1.00 37.290          C  
ATOM    256  CG  LEU A  18     -67.516  23.980   5.294  1.00 37.290          C  
ATOM    257  CD1 LEU A  18     -66.142  24.163   5.916  1.00 37.290          C  
ATOM    258  CD2 LEU A  18     -67.400  23.960   3.776  1.00 37.290          C  
ATOM    259  H   LEU A  18     -70.294  23.951   6.819  1.00 31.430          H  
ATOM    260  HA  LEU A  18     -69.714  22.417   4.419  1.00 32.170          H  
ATOM    261 1HB  LEU A  18     -68.060  22.784   6.922  1.00 44.740          H  
ATOM    262 2HB  LEU A  18     -67.468  21.885   5.558  1.00 44.740          H  
ATOM    263  HG  LEU A  18     -68.143  24.783   5.570  1.00 44.740          H  
ATOM    264 1HD1 LEU A  18     -65.699  25.093   5.559  1.00 44.740          H  
ATOM    265 2HD1 LEU A  18     -66.227  24.193   7.002  1.00 44.740          H  
ATOM    266 3HD1 LEU A  18     -65.520  23.328   5.631  1.00 44.740          H  
ATOM    267 1HD2 LEU A  18     -66.974  24.905   3.433  1.00 44.740          H  
ATOM    268 2HD2 LEU A  18     -66.765  23.147   3.455  1.00 44.740          H  
ATOM    269 3HD2 LEU A  18     -68.382  23.842   3.350  1.00 44.740          H  
ATOM    270  N   GLU A  19     -70.112  20.688   7.162  1.00 28.680          N  
ATOM    271  CA  GLU A  19     -70.500  19.464   7.881  1.00 29.660          C  
ATOM    272  C   GLU A  19     -69.705  18.175   7.558  1.00 29.870          C  
ATOM    273  O   GLU A  19     -68.848  17.823   8.363  1.00 29.930          O  
ATOM    274  CB  GLU A  19     -72.036  19.322   7.850  1.00 41.130          C  
ATOM    275  CG  GLU A  19     -72.742  20.367   8.703  1.00 41.130          C  
ATOM    276  CD  GLU A  19     -74.244  20.259   8.675  1.00 41.130          C  
ATOM    277  OE1 GLU A  19     -74.749  19.399   7.996  1.00 41.130          O  
ATOM    278  OE2 GLU A  19     -74.884  21.049   9.329  1.00 41.130          O  
ATOM    279  H   GLU A  19     -70.159  21.535   7.711  1.00 34.420          H  
ATOM    280  HA  GLU A  19     -70.295  19.659   8.932  1.00 35.590          H  
ATOM    281 1HB  GLU A  19     -72.432  19.525   6.869  1.00 49.360          H  
ATOM    282 2HB  GLU A  19     -72.346  18.330   8.169  1.00 49.360          H  
ATOM    283 1HG  GLU A  19     -72.405  20.263   9.730  1.00 49.360          H  
ATOM    284 2HG  GLU A  19     -72.449  21.352   8.355  1.00 49.360          H  
ATOM    285  N   PRO A  20     -69.900  17.452   6.414  1.00 29.930          N  
ATOM    286  CA  PRO A  20     -69.055  16.348   5.964  1.00 30.230          C  
ATOM    287  C   PRO A  20     -67.663  16.775   5.508  1.00 30.560          C  
ATOM    288  O   PRO A  20     -66.767  15.940   5.407  1.00 31.560          O  
ATOM    289  CB  PRO A  20     -69.874  15.716   4.829  1.00 45.340          C  
ATOM    290  CG  PRO A  20     -70.789  16.799   4.343  1.00 45.340          C  
ATOM    291  CD  PRO A  20     -71.145  17.579   5.576  1.00 45.340          C  
ATOM    292  HA  PRO A  20     -68.962  15.633   6.793  1.00 36.280          H  
ATOM    293 1HB  PRO A  20     -69.192  15.365   4.041  1.00 54.410          H  
ATOM    294 2HB  PRO A  20     -70.412  14.832   5.201  1.00 54.410          H  
ATOM    295 1HG  PRO A  20     -70.296  17.428   3.597  1.00 54.410          H  
ATOM    296 2HG  PRO A  20     -71.668  16.362   3.852  1.00 54.410          H  
ATOM    297 1HD  PRO A  20     -71.373  18.581   5.260  1.00 54.410          H  
ATOM    298 2HD  PRO A  20     -71.997  17.102   6.081  1.00 54.410          H  
ATOM    299  N   ILE A  21     -67.474  18.065   5.258  1.00 29.750          N  
ATOM    300  CA  ILE A  21     -66.197  18.574   4.772  1.00 29.970          C  
ATOM    301  C   ILE A  21     -65.289  19.040   5.900  1.00 30.780          C  
ATOM    302  O   ILE A  21     -64.068  18.954   5.792  1.00 30.760          O  
ATOM    303  CB  ILE A  21     -66.371  19.722   3.738  1.00 41.870          C  
ATOM    304  CG1 ILE A  21     -66.648  19.170   2.311  1.00 41.870          C  
ATOM    305  CG2 ILE A  21     -65.100  20.652   3.698  1.00 41.870          C  
ATOM    306  CD1 ILE A  21     -67.852  18.275   2.160  1.00 41.870          C  
ATOM    307  H   ILE A  21     -68.270  18.707   5.330  1.00 35.700          H  
ATOM    308  HA  ILE A  21     -65.691  17.760   4.263  1.00 35.960          H  
ATOM    309  HB  ILE A  21     -67.237  20.307   4.008  1.00 50.240          H  
ATOM    310 1HG1 ILE A  21     -66.806  20.022   1.662  1.00 50.240          H  
ATOM    311 2HG1 ILE A  21     -65.774  18.622   1.967  1.00 50.240          H  
ATOM    312 1HG2 ILE A  21     -65.253  21.446   2.969  1.00 50.240          H  
ATOM    313 2HG2 ILE A  21     -64.913  21.108   4.664  1.00 50.240          H  
ATOM    314 3HG2 ILE A  21     -64.233  20.070   3.402  1.00 50.240          H  
ATOM    315 1HD1 ILE A  21     -67.950  17.985   1.117  1.00 50.240          H  
ATOM    316 2HD1 ILE A  21     -67.743  17.381   2.753  1.00 50.240          H  
ATOM    317 3HD1 ILE A  21     -68.744  18.818   2.471  1.00 50.240          H  
ATOM    318  N   SER A  22     -65.840  19.586   6.979  1.00 31.510          N  
ATOM    319  CA  SER A  22     -64.956  20.115   8.012  1.00 32.330          C  
ATOM    320  C   SER A  22     -63.959  19.075   8.594  1.00 33.590          C  
ATOM    321  O   SER A  22     -62.797  19.435   8.815  1.00 34.090          O  
ATOM    322  CB  SER A  22     -65.740  20.796   9.136  1.00 44.930          C  
ATOM    323  OG  SER A  22     -66.381  21.947   8.681  1.00 44.930          O  
ATOM    324  H   SER A  22     -66.845  19.626   7.087  1.00 37.810          H  
ATOM    325  HA  SER A  22     -64.364  20.898   7.545  1.00 38.800          H  
ATOM    326 1HB  SER A  22     -66.477  20.141   9.557  1.00 53.920          H  
ATOM    327 2HB  SER A  22     -65.051  21.055   9.936  1.00 53.920          H  
ATOM    328  HG  SER A  22     -66.805  22.335   9.454  1.00 53.920          H  
ATOM    329  N   PRO A  23     -64.346  17.786   8.839  1.00 34.210          N  
ATOM    330  CA  PRO A  23     -63.507  16.692   9.331  1.00 35.430          C  
ATOM    331  C   PRO A  23     -62.342  16.287   8.420  1.00 36.080          C  
ATOM    332  O   PRO A  23     -61.472  15.526   8.846  1.00 37.090          O  
ATOM    333  CB  PRO A  23     -64.489  15.520   9.459  1.00 53.140          C  
ATOM    334  CG  PRO A  23     -65.833  16.154   9.594  1.00 53.140          C  
ATOM    335  CD  PRO A  23     -65.771  17.359   8.716  1.00 53.140          C  
ATOM    336  HA  PRO A  23     -63.121  16.973  10.321  1.00 42.520          H  
ATOM    337 1HB  PRO A  23     -64.416  14.882   8.565  1.00 63.770          H  
ATOM    338 2HB  PRO A  23     -64.213  14.892  10.323  1.00 63.770          H  
ATOM    339 1HG  PRO A  23     -66.623  15.456   9.273  1.00 63.770          H  
ATOM    340 2HG  PRO A  23     -66.039  16.405  10.644  1.00 63.770          H  
ATOM    341 1HD  PRO A  23     -65.996  17.040   7.706  1.00 63.770          H  
ATOM    342 2HD  PRO A  23     -66.474  18.073   9.089  1.00 63.770          H  
ATOM    343  N   LEU A  24     -62.359  16.700   7.154  1.00 35.570          N  
ATOM    344  CA  LEU A  24     -61.313  16.304   6.230  1.00 36.210          C  
ATOM    345  C   LEU A  24     -60.020  17.025   6.583  1.00 36.610          C  
ATOM    346  O   LEU A  24     -60.047  18.144   7.098  1.00 37.040          O  
ATOM    347  CB  LEU A  24     -61.748  16.665   4.807  1.00 50.440          C  
ATOM    348  CG  LEU A  24     -63.023  15.972   4.258  1.00 50.440          C  
ATOM    349  CD1 LEU A  24     -63.386  16.612   2.911  1.00 50.440          C  
ATOM    350  CD2 LEU A  24     -62.792  14.477   4.095  1.00 50.440          C  
ATOM    351  H   LEU A  24     -63.067  17.355   6.811  1.00 42.680          H  
ATOM    352  HA  LEU A  24     -61.141  15.237   6.322  1.00 43.450          H  
ATOM    353 1HB  LEU A  24     -61.941  17.734   4.789  1.00 60.530          H  
ATOM    354 2HB  LEU A  24     -60.931  16.440   4.128  1.00 60.530          H  
ATOM    355  HG  LEU A  24     -63.855  16.137   4.950  1.00 60.530          H  
ATOM    356 1HD1 LEU A  24     -64.293  16.150   2.522  1.00 60.530          H  
ATOM    357 2HD1 LEU A  24     -63.558  17.676   3.057  1.00 60.530          H  
ATOM    358 3HD1 LEU A  24     -62.574  16.469   2.203  1.00 60.530          H  
ATOM    359 1HD2 LEU A  24     -63.701  14.018   3.705  1.00 60.530          H  
ATOM    360 2HD2 LEU A  24     -61.971  14.304   3.399  1.00 60.530          H  
ATOM    361 3HD2 LEU A  24     -62.555  14.028   5.054  1.00 60.530          H  
ATOM    362  N   ASP A  25     -58.870  16.418   6.276  1.00 36.470          N  
ATOM    363  CA  ASP A  25     -57.584  17.058   6.583  1.00 36.850          C  
ATOM    364  C   ASP A  25     -57.248  18.115   5.534  1.00 35.720          C  
ATOM    365  O   ASP A  25     -56.389  17.930   4.670  1.00 35.780          O  
ATOM    366  CB  ASP A  25     -56.467  16.005   6.659  1.00 51.440          C  
ATOM    367  CG  ASP A  25     -55.136  16.538   7.232  1.00 51.440          C  
ATOM    368  OD1 ASP A  25     -55.145  17.591   7.831  1.00 51.440          O  
ATOM    369  OD2 ASP A  25     -54.135  15.865   7.089  1.00 51.440          O  
ATOM    370  H   ASP A  25     -58.882  15.503   5.851  1.00 43.760          H  
ATOM    371  HA  ASP A  25     -57.664  17.552   7.552  1.00 44.220          H  
ATOM    372 1HB  ASP A  25     -56.799  15.174   7.280  1.00 61.730          H  
ATOM    373 2HB  ASP A  25     -56.276  15.609   5.661  1.00 61.730          H  
ATOM    374  N   LEU A  26     -57.996  19.203   5.599  1.00 34.750          N  
ATOM    375  CA  LEU A  26     -57.908  20.310   4.669  1.00 33.610          C  
ATOM    376  C   LEU A  26     -57.525  21.629   5.327  1.00 33.850          C  
ATOM    377  O   LEU A  26     -57.790  21.865   6.503  1.00 33.890          O  
ATOM    378  CB  LEU A  26     -59.246  20.473   3.953  1.00 47.510          C  
ATOM    379  CG  LEU A  26     -59.774  19.271   3.165  1.00 47.510          C  
ATOM    380  CD1 LEU A  26     -61.147  19.627   2.641  1.00 47.510          C  
ATOM    381  CD2 LEU A  26     -58.851  18.877   2.024  1.00 47.510          C  
ATOM    382  H   LEU A  26     -58.694  19.206   6.348  1.00 41.700          H  
ATOM    383  HA  LEU A  26     -57.134  20.082   3.941  1.00 40.330          H  
ATOM    384 1HB  LEU A  26     -59.977  20.651   4.725  1.00 57.010          H  
ATOM    385 2HB  LEU A  26     -59.221  21.331   3.320  1.00 57.010          H  
ATOM    386  HG  LEU A  26     -59.859  18.441   3.829  1.00 57.010          H  
ATOM    387 1HD1 LEU A  26     -61.557  18.784   2.100  1.00 57.010          H  
ATOM    388 2HD1 LEU A  26     -61.804  19.876   3.471  1.00 57.010          H  
ATOM    389 3HD1 LEU A  26     -61.070  20.477   1.970  1.00 57.010          H  
ATOM    390 1HD2 LEU A  26     -59.276  18.018   1.506  1.00 57.010          H  
ATOM    391 2HD2 LEU A  26     -58.749  19.678   1.332  1.00 57.010          H  
ATOM    392 3HD2 LEU A  26     -57.868  18.606   2.409  1.00 57.010          H  
ATOM    393  N   ARG A  27     -56.895  22.484   4.545  1.00 34.050          N  
ATOM    394  CA  ARG A  27     -56.541  23.844   4.929  1.00 34.240          C  
ATOM    395  C   ARG A  27     -57.780  24.714   4.767  1.00 34.030          C  
ATOM    396  O   ARG A  27     -58.709  24.320   4.063  1.00 33.990          O  
ATOM    397  CB  ARG A  27     -55.414  24.369   4.051  1.00 47.860          C  
ATOM    398  CG  ARG A  27     -54.088  23.628   4.196  1.00 47.860          C  
ATOM    399  CD  ARG A  27     -53.043  24.158   3.269  1.00 47.860          C  
ATOM    400  NE  ARG A  27     -53.353  23.879   1.860  1.00 47.860          N  
ATOM    401  CZ  ARG A  27     -52.686  24.382   0.795  1.00 47.860          C  
ATOM    402  NH1 ARG A  27     -51.669  25.201   0.971  1.00 47.860          N  
ATOM    403  NH2 ARG A  27     -53.054  24.046  -0.434  1.00 47.860          N  
ATOM    404  H   ARG A  27     -56.683  22.177   3.610  1.00 40.860          H  
ATOM    405  HA  ARG A  27     -56.224  23.855   5.974  1.00 41.090          H  
ATOM    406 1HB  ARG A  27     -55.715  24.310   3.008  1.00 57.430          H  
ATOM    407 2HB  ARG A  27     -55.232  25.417   4.277  1.00 57.430          H  
ATOM    408 1HG  ARG A  27     -53.727  23.735   5.218  1.00 57.430          H  
ATOM    409 2HG  ARG A  27     -54.235  22.569   3.976  1.00 57.430          H  
ATOM    410 1HD  ARG A  27     -52.966  25.236   3.401  1.00 57.430          H  
ATOM    411 2HD  ARG A  27     -52.087  23.692   3.508  1.00 57.430          H  
ATOM    412  HE  ARG A  27     -54.118  23.251   1.669  1.00 57.430          H  
ATOM    413 1HH1 ARG A  27     -51.380  25.462   1.901  1.00 57.430          H  
ATOM    414 2HH1 ARG A  27     -51.174  25.572   0.172  1.00 57.430          H  
ATOM    415 1HH2 ARG A  27     -53.830  23.415  -0.576  1.00 57.430          H  
ATOM    416 2HH2 ARG A  27     -52.558  24.416  -1.231  1.00 57.430          H  
ATOM    417  N   THR A  28     -57.803  25.917   5.339  1.00 33.920          N  
ATOM    418  CA  THR A  28     -58.989  26.769   5.198  1.00 33.710          C  
ATOM    419  C   THR A  28     -59.424  26.950   3.741  1.00 32.630          C  
ATOM    420  O   THR A  28     -60.609  26.782   3.417  1.00 32.180          O  
ATOM    421  CB  THR A  28     -58.730  28.166   5.815  1.00 47.280          C  
ATOM    422  OG1 THR A  28     -58.415  28.018   7.210  1.00 47.280          O  
ATOM    423  CG2 THR A  28     -59.985  29.056   5.669  1.00 47.280          C  
ATOM    424  H   THR A  28     -57.035  26.235   5.916  1.00 40.700          H  
ATOM    425  HA  THR A  28     -59.810  26.299   5.738  1.00 40.450          H  
ATOM    426  HB  THR A  28     -57.890  28.640   5.306  1.00 56.730          H  
ATOM    427  HG1 THR A  28     -58.110  28.861   7.564  1.00 56.730          H  
ATOM    428 1HG2 THR A  28     -59.791  30.030   6.112  1.00 56.730          H  
ATOM    429 2HG2 THR A  28     -60.239  29.191   4.617  1.00 56.730          H  
ATOM    430 3HG2 THR A  28     -60.824  28.588   6.182  1.00 56.730          H  
ATOM    431  N   ASP A  29     -58.474  27.272   2.857  1.00 32.330          N  
ATOM    432  CA  ASP A  29     -58.792  27.472   1.448  1.00 31.420          C  
ATOM    433  C   ASP A  29     -59.316  26.186   0.811  1.00 30.720          C  
ATOM    434  O   ASP A  29     -60.216  26.220  -0.029  1.00 29.870          O  
ATOM    435  CB  ASP A  29     -57.546  27.923   0.689  1.00 44.350          C  
ATOM    436  CG  ASP A  29     -57.084  29.334   1.012  1.00 44.350          C  
ATOM    437  OD1 ASP A  29     -57.827  30.106   1.568  1.00 44.350          O  
ATOM    438  OD2 ASP A  29     -55.958  29.618   0.706  1.00 44.350          O  
ATOM    439  H   ASP A  29     -57.531  27.416   3.185  1.00 38.800          H  
ATOM    440  HA  ASP A  29     -59.563  28.239   1.369  1.00 37.700          H  
ATOM    441 1HB  ASP A  29     -56.729  27.232   0.890  1.00 53.220          H  
ATOM    442 2HB  ASP A  29     -57.742  27.884  -0.371  1.00 53.220          H  
ATOM    443  N   LEU A  30     -58.746  25.049   1.201  1.00 31.080          N  
ATOM    444  CA  LEU A  30     -59.184  23.778   0.649  1.00 30.480          C  
ATOM    445  C   LEU A  30     -60.584  23.415   1.125  1.00 29.840          C  
ATOM    446  O   LEU A  30     -61.371  22.900   0.340  1.00 28.960          O  
ATOM    447  CB  LEU A  30     -58.206  22.661   0.987  1.00 42.910          C  
ATOM    448  CG  LEU A  30     -56.811  22.677   0.312  1.00 42.910          C  
ATOM    449  CD1 LEU A  30     -55.936  21.592   0.960  1.00 42.910          C  
ATOM    450  CD2 LEU A  30     -56.948  22.394  -1.188  1.00 42.910          C  
ATOM    451  H   LEU A  30     -58.020  25.091   1.900  1.00 37.300          H  
ATOM    452  HA  LEU A  30     -59.238  23.879  -0.427  1.00 36.580          H  
ATOM    453 1HB  LEU A  30     -58.045  22.688   2.041  1.00 51.490          H  
ATOM    454 2HB  LEU A  30     -58.686  21.740   0.727  1.00 51.490          H  
ATOM    455  HG  LEU A  30     -56.340  23.648   0.458  1.00 51.490          H  
ATOM    456 1HD1 LEU A  30     -54.953  21.588   0.493  1.00 51.490          H  
ATOM    457 2HD1 LEU A  30     -55.822  21.777   2.010  1.00 51.490          H  
ATOM    458 3HD1 LEU A  30     -56.400  20.616   0.820  1.00 51.490          H  
ATOM    459 1HD2 LEU A  30     -55.960  22.395  -1.648  1.00 51.490          H  
ATOM    460 2HD2 LEU A  30     -57.413  21.418  -1.338  1.00 51.490          H  
ATOM    461 3HD2 LEU A  30     -57.550  23.145  -1.666  1.00 51.490          H  
ATOM    462  N   ARG A  31     -60.922  23.682   2.397  1.00 30.330          N  
ATOM    463  CA  ARG A  31     -62.284  23.388   2.840  1.00 29.870          C  
ATOM    464  C   ARG A  31     -63.265  24.229   2.044  1.00 28.740          C  
ATOM    465  O   ARG A  31     -64.278  23.727   1.559  1.00 28.060          O  
ATOM    466  CB  ARG A  31     -62.499  23.675   4.316  1.00 42.000          C  
ATOM    467  CG  ARG A  31     -61.851  22.721   5.280  1.00 42.000          C  
ATOM    468  CD  ARG A  31     -62.268  22.992   6.673  1.00 42.000          C  
ATOM    469  NE  ARG A  31     -61.686  22.032   7.605  1.00 42.000          N  
ATOM    470  CZ  ARG A  31     -60.548  22.164   8.276  1.00 42.000          C  
ATOM    471  NH1 ARG A  31     -59.785  23.239   8.163  1.00 42.000          N  
ATOM    472  NH2 ARG A  31     -60.231  21.156   9.057  1.00 42.000          N  
ATOM    473  H   ARG A  31     -60.221  24.060   3.039  1.00 36.400          H  
ATOM    474  HA  ARG A  31     -62.494  22.337   2.660  1.00 35.840          H  
ATOM    475 1HB  ARG A  31     -62.115  24.670   4.543  1.00 50.400          H  
ATOM    476 2HB  ARG A  31     -63.556  23.683   4.518  1.00 50.400          H  
ATOM    477 1HG  ARG A  31     -62.142  21.700   5.036  1.00 50.400          H  
ATOM    478 2HG  ARG A  31     -60.766  22.825   5.218  1.00 50.400          H  
ATOM    479 1HD  ARG A  31     -61.967  23.995   6.962  1.00 50.400          H  
ATOM    480 2HD  ARG A  31     -63.350  22.913   6.741  1.00 50.400          H  
ATOM    481  HE  ARG A  31     -62.169  21.142   7.784  1.00 50.400          H  
ATOM    482 1HH1 ARG A  31     -60.061  23.989   7.553  1.00 50.400          H  
ATOM    483 2HH1 ARG A  31     -58.914  23.300   8.671  1.00 50.400          H  
ATOM    484 1HH2 ARG A  31     -60.894  20.353   9.090  1.00 50.400          H  
ATOM    485 2HH2 ARG A  31     -59.383  21.164   9.599  1.00 50.400          H  
ATOM    486  N   MET A  32     -62.934  25.511   1.860  1.00 28.560          N  
ATOM    487  CA  MET A  32     -63.774  26.421   1.093  1.00 27.520          C  
ATOM    488  C   MET A  32     -64.007  25.902  -0.310  1.00 26.600          C  
ATOM    489  O   MET A  32     -65.133  25.872  -0.799  1.00 25.930          O  
ATOM    490  CB  MET A  32     -63.121  27.797   1.009  1.00 38.940          C  
ATOM    491  CG  MET A  32     -63.866  28.814   0.129  1.00 38.940          C  
ATOM    492  SD  MET A  32     -62.962  30.325  -0.123  1.00 38.940          S  
ATOM    493  CE  MET A  32     -61.677  29.757  -1.265  1.00 38.940          C  
ATOM    494  H   MET A  32     -62.082  25.870   2.305  1.00 34.270          H  
ATOM    495  HA  MET A  32     -64.739  26.491   1.584  1.00 33.020          H  
ATOM    496 1HB  MET A  32     -63.045  28.218   2.012  1.00 46.730          H  
ATOM    497 2HB  MET A  32     -62.118  27.679   0.649  1.00 46.730          H  
ATOM    498 1HG  MET A  32     -64.047  28.380  -0.849  1.00 46.730          H  
ATOM    499 2HG  MET A  32     -64.823  29.067   0.563  1.00 46.730          H  
ATOM    500 1HE  MET A  32     -61.036  30.597  -1.531  1.00 46.730          H  
ATOM    501 2HE  MET A  32     -61.067  28.981  -0.802  1.00 46.730          H  
ATOM    502 3HE  MET A  32     -62.146  29.360  -2.168  1.00 46.730          H  
ATOM    503  N   MET A  33     -62.955  25.421  -0.944  1.00 26.640          N  
ATOM    504  CA  MET A  33     -63.073  24.951  -2.302  1.00 25.850          C  
ATOM    505  C   MET A  33     -63.752  23.597  -2.463  1.00 25.310          C  
ATOM    506  O   MET A  33     -63.869  23.125  -3.594  1.00 24.880          O  
ATOM    507  CB  MET A  33     -61.700  24.949  -2.951  1.00 36.510          C  
ATOM    508  CG  MET A  33     -61.157  26.359  -3.211  1.00 36.510          C  
ATOM    509  SD  MET A  33     -59.618  26.385  -4.137  1.00 36.510          S  
ATOM    510  CE  MET A  33     -58.456  25.910  -2.868  1.00 36.510          C  
ATOM    511  H   MET A  33     -62.028  25.478  -0.506  1.00 31.970          H  
ATOM    512  HA  MET A  33     -63.680  25.667  -2.842  1.00 31.020          H  
ATOM    513 1HB  MET A  33     -61.011  24.424  -2.293  1.00 43.810          H  
ATOM    514 2HB  MET A  33     -61.738  24.409  -3.898  1.00 43.810          H  
ATOM    515 1HG  MET A  33     -61.903  26.930  -3.764  1.00 43.810          H  
ATOM    516 2HG  MET A  33     -60.997  26.860  -2.266  1.00 43.810          H  
ATOM    517 1HE  MET A  33     -57.450  25.884  -3.283  1.00 43.810          H  
ATOM    518 2HE  MET A  33     -58.498  26.625  -2.066  1.00 43.810          H  
ATOM    519 3HE  MET A  33     -58.714  24.937  -2.492  1.00 43.810          H  
ATOM    520  N   MET A  34     -64.218  22.953  -1.384  1.00 25.330          N  
ATOM    521  CA  MET A  34     -64.919  21.710  -1.626  1.00 24.840          C  
ATOM    522  C   MET A  34     -66.340  22.026  -2.178  1.00 23.920          C  
ATOM    523  O   MET A  34     -66.711  21.455  -3.201  1.00 23.480          O  
ATOM    524  CB  MET A  34     -64.939  20.793  -0.388  1.00 34.970          C  
ATOM    525  CG  MET A  34     -63.596  20.228   0.106  1.00 34.970          C  
ATOM    526  SD  MET A  34     -62.681  19.249  -1.079  1.00 34.970          S  
ATOM    527  CE  MET A  34     -61.413  20.425  -1.587  1.00 34.970          C  
ATOM    528  H   MET A  34     -64.110  23.334  -0.438  1.00 30.400          H  
ATOM    529  HA  MET A  34     -64.392  21.167  -2.408  1.00 29.810          H  
ATOM    530 1HB  MET A  34     -65.255  21.343   0.460  1.00 41.970          H  
ATOM    531 2HB  MET A  34     -65.635  19.971  -0.541  1.00 41.970          H  
ATOM    532 1HG  MET A  34     -62.976  21.058   0.408  1.00 41.970          H  
ATOM    533 2HG  MET A  34     -63.768  19.612   0.981  1.00 41.970          H  
ATOM    534 1HE  MET A  34     -60.769  19.966  -2.332  1.00 41.970          H  
ATOM    535 2HE  MET A  34     -61.875  21.316  -2.008  1.00 41.970          H  
ATOM    536 3HE  MET A  34     -60.815  20.708  -0.723  1.00 41.970          H  
ATOM    537  N   PRO A  35     -67.203  22.870  -1.524  1.00 23.670          N  
ATOM    538  CA  PRO A  35     -68.483  23.312  -2.067  1.00 22.830          C  
ATOM    539  C   PRO A  35     -68.437  24.529  -3.002  1.00 22.470          C  
ATOM    540  O   PRO A  35     -69.418  24.793  -3.699  1.00 21.700          O  
ATOM    541  CB  PRO A  35     -69.266  23.684  -0.810  1.00 34.240          C  
ATOM    542  CG  PRO A  35     -68.222  24.167   0.142  1.00 34.240          C  
ATOM    543  CD  PRO A  35     -67.020  23.273  -0.107  1.00 34.240          C  
ATOM    544  HA  PRO A  35     -68.961  22.463  -2.578  1.00 27.400          H  
ATOM    545 1HB  PRO A  35     -70.004  24.464  -1.054  1.00 41.090          H  
ATOM    546 2HB  PRO A  35     -69.826  22.815  -0.437  1.00 41.090          H  
ATOM    547 1HG  PRO A  35     -67.992  25.230  -0.028  1.00 41.090          H  
ATOM    548 2HG  PRO A  35     -68.607  24.099   1.150  1.00 41.090          H  
ATOM    549 1HD  PRO A  35     -66.131  23.841   0.055  1.00 41.090          H  
ATOM    550 2HD  PRO A  35     -67.106  22.423   0.565  1.00 41.090          H  
ATOM    551  N   VAL A  36     -67.338  25.293  -3.022  1.00 23.030          N  
ATOM    552  CA  VAL A  36     -67.356  26.501  -3.834  1.00 22.730          C  
ATOM    553  C   VAL A  36     -67.038  26.277  -5.296  1.00 22.500          C  
ATOM    554  O   VAL A  36     -65.964  25.801  -5.659  1.00 22.840          O  
ATOM    555  CB  VAL A  36     -66.393  27.547  -3.236  1.00 31.940          C  
ATOM    556  CG1 VAL A  36     -66.286  28.797  -4.114  1.00 31.940          C  
ATOM    557  CG2 VAL A  36     -66.926  27.950  -1.896  1.00 31.940          C  
ATOM    558  H   VAL A  36     -66.516  25.122  -2.434  1.00 27.640          H  
ATOM    559  HA  VAL A  36     -68.359  26.918  -3.775  1.00 27.280          H  
ATOM    560  HB  VAL A  36     -65.412  27.119  -3.135  1.00 38.330          H  
ATOM    561 1HG1 VAL A  36     -65.610  29.511  -3.645  1.00 38.330          H  
ATOM    562 2HG1 VAL A  36     -65.895  28.539  -5.096  1.00 38.330          H  
ATOM    563 3HG1 VAL A  36     -67.254  29.264  -4.236  1.00 38.330          H  
ATOM    564 1HG2 VAL A  36     -66.276  28.688  -1.453  1.00 38.330          H  
ATOM    565 2HG2 VAL A  36     -67.873  28.366  -2.022  1.00 38.330          H  
ATOM    566 3HG2 VAL A  36     -67.018  27.110  -1.239  1.00 38.330          H  
ATOM    567  N   VAL A  37     -67.988  26.666  -6.137  1.00 21.910          N  
ATOM    568  CA  VAL A  37     -67.839  26.538  -7.571  1.00 21.680          C  
ATOM    569  C   VAL A  37     -68.121  27.898  -8.194  1.00 20.300          C  
ATOM    570  O   VAL A  37     -69.219  28.451  -8.045  1.00 19.540          O  
ATOM    571  CB  VAL A  37     -68.795  25.478  -8.154  1.00 30.440          C  
ATOM    572  CG1 VAL A  37     -68.575  25.356  -9.685  1.00 30.440          C  
ATOM    573  CG2 VAL A  37     -68.589  24.147  -7.440  1.00 30.440          C  
ATOM    574  H   VAL A  37     -68.824  27.070  -5.743  1.00 26.290          H  
ATOM    575  HA  VAL A  37     -66.813  26.249  -7.801  1.00 26.020          H  
ATOM    576  HB  VAL A  37     -69.806  25.803  -8.009  1.00 36.530          H  
ATOM    577 1HG1 VAL A  37     -69.271  24.626 -10.103  1.00 36.530          H  
ATOM    578 2HG1 VAL A  37     -68.729  26.304 -10.168  1.00 36.530          H  
ATOM    579 3HG1 VAL A  37     -67.558  25.030  -9.872  1.00 36.530          H  
ATOM    580 1HG2 VAL A  37     -69.276  23.407  -7.845  1.00 36.530          H  
ATOM    581 2HG2 VAL A  37     -67.562  23.810  -7.582  1.00 36.530          H  
ATOM    582 3HG2 VAL A  37     -68.781  24.263  -6.371  1.00 36.530          H  
ATOM    583  N   ASP A  38     -67.128  28.399  -8.914  1.00 20.030          N  
ATOM    584  CA  ASP A  38     -67.142  29.685  -9.599  1.00 18.740          C  
ATOM    585  C   ASP A  38     -68.302  29.728 -10.596  1.00 18.010          C  
ATOM    586  O   ASP A  38     -68.596  28.682 -11.179  1.00 17.570          O  
ATOM    587  CB  ASP A  38     -65.811  29.846 -10.354  1.00 26.750          C  
ATOM    588  CG  ASP A  38     -65.559  31.223 -10.913  1.00 26.750          C  
ATOM    589  OD1 ASP A  38     -66.137  31.574 -11.922  1.00 26.750          O  
ATOM    590  OD2 ASP A  38     -64.798  31.943 -10.301  1.00 26.750          O  
ATOM    591  H   ASP A  38     -66.282  27.843  -8.967  1.00 24.040          H  
ATOM    592  HA  ASP A  38     -67.250  30.460  -8.841  1.00 22.490          H  
ATOM    593 1HB  ASP A  38     -64.989  29.597  -9.683  1.00 32.100          H  
ATOM    594 2HB  ASP A  38     -65.776  29.134 -11.163  1.00 32.100          H  
ATOM    595  N   PRO A  39     -69.023  30.861 -10.779  1.00 17.910          N  
ATOM    596  CA  PRO A  39     -70.108  31.007 -11.734  1.00 17.340          C  
ATOM    597  C   PRO A  39     -69.693  30.765 -13.189  1.00 16.670          C  
ATOM    598  O   PRO A  39     -70.546  30.407 -14.000  1.00 16.300          O  
ATOM    599  CB  PRO A  39     -70.576  32.450 -11.521  1.00 26.010          C  
ATOM    600  CG  PRO A  39     -69.414  33.152 -10.862  1.00 26.010          C  
ATOM    601  CD  PRO A  39     -68.750  32.096 -10.004  1.00 26.010          C  
ATOM    602  HA  PRO A  39     -70.912  30.314 -11.449  1.00 20.810          H  
ATOM    603 1HB  PRO A  39     -70.818  32.900 -12.496  1.00 31.210          H  
ATOM    604 2HB  PRO A  39     -71.499  32.467 -10.934  1.00 31.210          H  
ATOM    605 1HG  PRO A  39     -68.727  33.550 -11.628  1.00 31.210          H  
ATOM    606 2HG  PRO A  39     -69.770  34.015 -10.280  1.00 31.210          H  
ATOM    607 1HD  PRO A  39     -67.702  32.347  -9.948  1.00 31.210          H  
ATOM    608 2HD  PRO A  39     -69.194  32.039  -9.018  1.00 31.210          H  
ATOM    609  N   VAL A  40     -68.400  30.944 -13.523  1.00 16.670          N  
ATOM    610  CA  VAL A  40     -67.952  30.690 -14.880  1.00 16.240          C  
ATOM    611  C   VAL A  40     -67.957  29.197 -15.073  1.00 16.080          C  
ATOM    612  O   VAL A  40     -68.427  28.688 -16.094  1.00 15.670          O  
ATOM    613  CB  VAL A  40     -66.558  31.278 -15.149  1.00 22.910          C  
ATOM    614  CG1 VAL A  40     -66.057  30.834 -16.525  1.00 22.910          C  
ATOM    615  CG2 VAL A  40     -66.647  32.797 -15.073  1.00 22.910          C  
ATOM    616  H   VAL A  40     -67.683  31.261 -12.849  1.00 20.000          H  
ATOM    617  HA  VAL A  40     -68.660  31.138 -15.578  1.00 19.490          H  
ATOM    618  HB  VAL A  40     -65.855  30.915 -14.396  1.00 27.490          H  
ATOM    619 1HG1 VAL A  40     -65.071  31.259 -16.702  1.00 27.490          H  
ATOM    620 2HG1 VAL A  40     -65.990  29.750 -16.564  1.00 27.490          H  
ATOM    621 3HG1 VAL A  40     -66.748  31.182 -17.293  1.00 27.490          H  
ATOM    622 1HG2 VAL A  40     -65.663  33.229 -15.253  1.00 27.490          H  
ATOM    623 2HG2 VAL A  40     -67.348  33.157 -15.822  1.00 27.490          H  
ATOM    624 3HG2 VAL A  40     -66.993  33.087 -14.078  1.00 27.490          H  
ATOM    625  N   VAL A  41     -67.406  28.509 -14.085  1.00 16.420          N  
ATOM    626  CA  VAL A  41     -67.358  27.066 -14.091  1.00 16.350          C  
ATOM    627  C   VAL A  41     -68.777  26.529 -14.091  1.00 16.240          C  
ATOM    628  O   VAL A  41     -69.091  25.635 -14.870  1.00 16.270          O  
ATOM    629  CB  VAL A  41     -66.554  26.537 -12.897  1.00 22.920          C  
ATOM    630  CG1 VAL A  41     -66.687  25.019 -12.802  1.00 22.920          C  
ATOM    631  CG2 VAL A  41     -65.097  26.948 -13.076  1.00 22.920          C  
ATOM    632  H   VAL A  41     -67.029  29.038 -13.307  1.00 19.700          H  
ATOM    633  HA  VAL A  41     -66.861  26.740 -15.004  1.00 19.620          H  
ATOM    634  HB  VAL A  41     -66.945  26.960 -11.977  1.00 27.500          H  
ATOM    635 1HG1 VAL A  41     -66.115  24.657 -11.952  1.00 27.500          H  
ATOM    636 2HG1 VAL A  41     -67.729  24.753 -12.665  1.00 27.500          H  
ATOM    637 3HG1 VAL A  41     -66.313  24.558 -13.715  1.00 27.500          H  
ATOM    638 1HG2 VAL A  41     -64.509  26.588 -12.231  1.00 27.500          H  
ATOM    639 2HG2 VAL A  41     -64.712  26.516 -13.998  1.00 27.500          H  
ATOM    640 3HG2 VAL A  41     -65.023  28.033 -13.132  1.00 27.500          H  
ATOM    641  N   ARG A  42     -69.668  27.084 -13.262  1.00 16.250          N  
ATOM    642  CA  ARG A  42     -71.031  26.580 -13.281  1.00 16.340          C  
ATOM    643  C   ARG A  42     -71.619  26.668 -14.682  1.00 16.260          C  
ATOM    644  O   ARG A  42     -72.223  25.693 -15.136  1.00 16.300          O  
ATOM    645  CB  ARG A  42     -71.913  27.337 -12.305  1.00 22.840          C  
ATOM    646  CG  ARG A  42     -71.629  27.020 -10.864  1.00 22.840          C  
ATOM    647  CD  ARG A  42     -72.430  27.786  -9.927  1.00 22.840          C  
ATOM    648  NE  ARG A  42     -72.086  27.429  -8.556  1.00 22.840          N  
ATOM    649  CZ  ARG A  42     -72.675  26.440  -7.834  1.00 22.840          C  
ATOM    650  NH1 ARG A  42     -73.663  25.723  -8.343  1.00 22.840          N  
ATOM    651  NH2 ARG A  42     -72.267  26.188  -6.608  1.00 22.840          N  
ATOM    652  H   ARG A  42     -69.377  27.809 -12.605  1.00 19.500          H  
ATOM    653  HA  ARG A  42     -71.013  25.532 -12.978  1.00 19.610          H  
ATOM    654 1HB  ARG A  42     -71.785  28.401 -12.454  1.00 27.410          H  
ATOM    655 2HB  ARG A  42     -72.960  27.104 -12.502  1.00 27.410          H  
ATOM    656 1HG  ARG A  42     -71.764  25.956 -10.676  1.00 27.410          H  
ATOM    657 2HG  ARG A  42     -70.616  27.292 -10.661  1.00 27.410          H  
ATOM    658 1HD  ARG A  42     -72.214  28.842 -10.061  1.00 27.410          H  
ATOM    659 2HD  ARG A  42     -73.489  27.616 -10.090  1.00 27.410          H  
ATOM    660  HE  ARG A  42     -71.276  27.929  -8.135  1.00 27.410          H  
ATOM    661 1HH1 ARG A  42     -73.989  25.895  -9.279  1.00 27.410          H  
ATOM    662 2HH1 ARG A  42     -74.094  24.993  -7.792  1.00 27.410          H  
ATOM    663 1HH2 ARG A  42     -71.522  26.729  -6.200  1.00 27.410          H  
ATOM    664 2HH2 ARG A  42     -72.697  25.455  -6.067  1.00 27.410          H  
ATOM    665  N   GLU A  43     -71.410  27.786 -15.400  1.00 16.220          N  
ATOM    666  CA  GLU A  43     -71.954  27.844 -16.749  1.00 16.250          C  
ATOM    667  C   GLU A  43     -71.295  26.813 -17.649  1.00 16.250          C  
ATOM    668  O   GLU A  43     -71.991  26.159 -18.423  1.00 16.450          O  
ATOM    669  CB  GLU A  43     -71.797  29.239 -17.363  1.00 22.740          C  
ATOM    670  CG  GLU A  43     -72.696  30.306 -16.748  1.00 22.740          C  
ATOM    671  CD  GLU A  43     -74.175  30.074 -16.993  1.00 22.740          C  
ATOM    672  OE1 GLU A  43     -74.580  29.970 -18.128  1.00 22.740          O  
ATOM    673  OE2 GLU A  43     -74.884  29.970 -16.032  1.00 22.740          O  
ATOM    674  H   GLU A  43     -70.945  28.602 -14.985  1.00 19.460          H  
ATOM    675  HA  GLU A  43     -73.016  27.620 -16.700  1.00 19.500          H  
ATOM    676 1HB  GLU A  43     -70.763  29.568 -17.237  1.00 27.290          H  
ATOM    677 2HB  GLU A  43     -72.000  29.192 -18.432  1.00 27.290          H  
ATOM    678 1HG  GLU A  43     -72.524  30.326 -15.673  1.00 27.290          H  
ATOM    679 2HG  GLU A  43     -72.413  31.276 -17.149  1.00 27.290          H  
ATOM    680  N   LYS A  44     -69.978  26.609 -17.526  1.00 16.160          N  
ATOM    681  CA  LYS A  44     -69.317  25.617 -18.367  1.00 16.290          C  
ATOM    682  C   LYS A  44     -69.838  24.209 -18.107  1.00 16.350          C  
ATOM    683  O   LYS A  44     -70.043  23.443 -19.050  1.00 16.560          O  
ATOM    684  CB  LYS A  44     -67.802  25.673 -18.191  1.00 22.750          C  
ATOM    685  CG  LYS A  44     -67.161  26.909 -18.812  1.00 22.750          C  
ATOM    686  CD  LYS A  44     -65.656  26.940 -18.584  1.00 22.750          C  
ATOM    687  CE  LYS A  44     -65.019  28.152 -19.257  1.00 22.750          C  
ATOM    688  NZ  LYS A  44     -63.551  28.224 -19.003  1.00 22.750          N  
ATOM    689  H   LYS A  44     -69.434  27.205 -16.890  1.00 19.390          H  
ATOM    690  HA  LYS A  44     -69.533  25.860 -19.406  1.00 19.550          H  
ATOM    691 1HB  LYS A  44     -67.568  25.668 -17.128  1.00 27.300          H  
ATOM    692 2HB  LYS A  44     -67.350  24.786 -18.633  1.00 27.300          H  
ATOM    693 1HG  LYS A  44     -67.368  26.917 -19.884  1.00 27.300          H  
ATOM    694 2HG  LYS A  44     -67.607  27.800 -18.374  1.00 27.300          H  
ATOM    695 1HD  LYS A  44     -65.458  26.986 -17.510  1.00 27.300          H  
ATOM    696 2HD  LYS A  44     -65.207  26.031 -18.982  1.00 27.300          H  
ATOM    697 1HE  LYS A  44     -65.188  28.089 -20.330  1.00 27.300          H  
ATOM    698 2HE  LYS A  44     -65.488  29.056 -18.881  1.00 27.300          H  
ATOM    699 1HZ  LYS A  44     -63.169  29.037 -19.467  1.00 27.300          H  
ATOM    700 2HZ  LYS A  44     -63.381  28.295 -18.010  1.00 27.300          H  
ATOM    701 3HZ  LYS A  44     -63.103  27.393 -19.362  1.00 27.300          H  
ATOM    702  N   GLN A  45     -70.079  23.869 -16.841  1.00 16.240          N  
ATOM    703  CA  GLN A  45     -70.583  22.546 -16.495  1.00 16.300          C  
ATOM    704  C   GLN A  45     -71.984  22.338 -17.071  1.00 16.500          C  
ATOM    705  O   GLN A  45     -72.275  21.275 -17.631  1.00 16.690          O  
ATOM    706  CB  GLN A  45     -70.625  22.397 -14.972  1.00 22.800          C  
ATOM    707  CG  GLN A  45     -69.255  22.325 -14.290  1.00 22.800          C  
ATOM    708  CD  GLN A  45     -69.376  22.390 -12.778  1.00 22.800          C  
ATOM    709  OE1 GLN A  45     -70.413  22.820 -12.259  1.00 22.800          O  
ATOM    710  NE2 GLN A  45     -68.338  21.962 -12.071  1.00 22.800          N  
ATOM    711  H   GLN A  45     -69.853  24.542 -16.106  1.00 19.490          H  
ATOM    712  HA  GLN A  45     -69.916  21.796 -16.919  1.00 19.560          H  
ATOM    713 1HB  GLN A  45     -71.159  23.251 -14.551  1.00 27.360          H  
ATOM    714 2HB  GLN A  45     -71.184  21.501 -14.711  1.00 27.360          H  
ATOM    715 1HG  GLN A  45     -68.779  21.384 -14.558  1.00 27.360          H  
ATOM    716 2HG  GLN A  45     -68.645  23.156 -14.628  1.00 27.360          H  
ATOM    717 1HE2 GLN A  45     -68.370  21.974 -11.070  1.00 27.360          H  
ATOM    718 2HE2 GLN A  45     -67.521  21.619 -12.536  1.00 27.360          H  
ATOM    719  N   LEU A  46     -72.828  23.373 -16.967  1.00 16.550          N  
ATOM    720  CA  LEU A  46     -74.189  23.350 -17.481  1.00 16.860          C  
ATOM    721  C   LEU A  46     -74.177  23.220 -18.998  1.00 17.050          C  
ATOM    722  O   LEU A  46     -75.015  22.523 -19.584  1.00 17.410          O  
ATOM    723  CB  LEU A  46     -74.906  24.636 -17.037  1.00 23.480          C  
ATOM    724  CG  LEU A  46     -75.207  24.759 -15.501  1.00 23.480          C  
ATOM    725  CD1 LEU A  46     -75.643  26.206 -15.187  1.00 23.480          C  
ATOM    726  CD2 LEU A  46     -76.297  23.763 -15.102  1.00 23.480          C  
ATOM    727  H   LEU A  46     -72.508  24.202 -16.455  1.00 19.860          H  
ATOM    728  HA  LEU A  46     -74.692  22.479 -17.077  1.00 20.230          H  
ATOM    729 1HB  LEU A  46     -74.281  25.483 -17.315  1.00 28.180          H  
ATOM    730 2HB  LEU A  46     -75.846  24.718 -17.577  1.00 28.180          H  
ATOM    731  HG  LEU A  46     -74.314  24.540 -14.929  1.00 28.180          H  
ATOM    732 1HD1 LEU A  46     -75.842  26.300 -14.121  1.00 28.180          H  
ATOM    733 2HD1 LEU A  46     -74.847  26.894 -15.459  1.00 28.180          H  
ATOM    734 3HD1 LEU A  46     -76.525  26.466 -15.741  1.00 28.180          H  
ATOM    735 1HD2 LEU A  46     -76.500  23.865 -14.037  1.00 28.180          H  
ATOM    736 2HD2 LEU A  46     -77.186  23.965 -15.653  1.00 28.180          H  
ATOM    737 3HD2 LEU A  46     -75.977  22.754 -15.299  1.00 28.180          H  
ATOM    738  N   GLN A  47     -73.214  23.886 -19.649  1.00 16.910          N  
ATOM    739  CA  GLN A  47     -73.069  23.789 -21.092  1.00 17.160          C  
ATOM    740  C   GLN A  47     -72.678  22.380 -21.518  1.00 17.340          C  
ATOM    741  O   GLN A  47     -73.333  21.779 -22.367  1.00 17.740          O  
ATOM    742  CB  GLN A  47     -71.988  24.764 -21.582  1.00 23.920          C  
ATOM    743  CG  GLN A  47     -72.363  26.228 -21.547  1.00 23.920          C  
ATOM    744  CD  GLN A  47     -71.187  27.124 -21.825  1.00 23.920          C  
ATOM    745  OE1 GLN A  47     -70.049  26.650 -21.894  1.00 23.920          O  
ATOM    746  NE2 GLN A  47     -71.438  28.417 -21.986  1.00 23.920          N  
ATOM    747  H   GLN A  47     -72.595  24.506 -19.117  1.00 20.290          H  
ATOM    748  HA  GLN A  47     -74.009  24.044 -21.550  1.00 20.590          H  
ATOM    749 1HB  GLN A  47     -71.126  24.660 -20.939  1.00 28.710          H  
ATOM    750 2HB  GLN A  47     -71.657  24.495 -22.573  1.00 28.710          H  
ATOM    751 1HG  GLN A  47     -73.068  26.400 -22.338  1.00 28.710          H  
ATOM    752 2HG  GLN A  47     -72.809  26.488 -20.604  1.00 28.710          H  
ATOM    753 1HE2 GLN A  47     -70.687  29.054 -22.168  1.00 28.710          H  
ATOM    754 2HE2 GLN A  47     -72.376  28.765 -21.914  1.00 28.710          H  
ATOM    755  N   GLN A  48     -71.687  21.800 -20.840  1.00 17.100          N  
ATOM    756  CA  GLN A  48     -71.163  20.476 -21.172  1.00 17.260          C  
ATOM    757  C   GLN A  48     -72.189  19.368 -21.022  1.00 17.460          C  
ATOM    758  O   GLN A  48     -72.273  18.470 -21.861  1.00 17.820          O  
ATOM    759  CB  GLN A  48     -69.963  20.176 -20.277  1.00 24.100          C  
ATOM    760  CG  GLN A  48     -68.717  21.002 -20.589  1.00 24.100          C  
ATOM    761  CD  GLN A  48     -67.659  20.848 -19.516  1.00 24.100          C  
ATOM    762  OE1 GLN A  48     -67.949  20.312 -18.440  1.00 24.100          O  
ATOM    763  NE2 GLN A  48     -66.445  21.310 -19.791  1.00 24.100          N  
ATOM    764  H   GLN A  48     -71.213  22.341 -20.108  1.00 20.520          H  
ATOM    765  HA  GLN A  48     -70.836  20.492 -22.209  1.00 20.710          H  
ATOM    766 1HB  GLN A  48     -70.242  20.379 -19.241  1.00 28.920          H  
ATOM    767 2HB  GLN A  48     -69.709  19.119 -20.344  1.00 28.920          H  
ATOM    768 1HG  GLN A  48     -68.298  20.639 -21.524  1.00 28.920          H  
ATOM    769 2HG  GLN A  48     -68.976  22.047 -20.691  1.00 28.920          H  
ATOM    770 1HE2 GLN A  48     -65.713  21.231 -19.112  1.00 28.920          H  
ATOM    771 2HE2 GLN A  48     -66.256  21.737 -20.676  1.00 28.920          H  
ATOM    772  N   GLU A  49     -73.004  19.463 -19.980  1.00 17.310          N  
ATOM    773  CA  GLU A  49     -74.025  18.472 -19.690  1.00 17.560          C  
ATOM    774  C   GLU A  49     -75.366  18.794 -20.349  1.00 18.040          C  
ATOM    775  O   GLU A  49     -76.347  18.081 -20.133  1.00 18.380          O  
ATOM    776  CB  GLU A  49     -74.199  18.348 -18.175  1.00 24.480          C  
ATOM    777  CG  GLU A  49     -72.976  17.835 -17.407  1.00 24.480          C  
ATOM    778  CD  GLU A  49     -72.616  16.410 -17.734  1.00 24.480          C  
ATOM    779  OE1 GLU A  49     -73.514  15.623 -17.907  1.00 24.480          O  
ATOM    780  OE2 GLU A  49     -71.448  16.104 -17.796  1.00 24.480          O  
ATOM    781  H   GLU A  49     -72.861  20.225 -19.308  1.00 20.770          H  
ATOM    782  HA  GLU A  49     -73.684  17.511 -20.076  1.00 21.070          H  
ATOM    783 1HB  GLU A  49     -74.426  19.334 -17.770  1.00 29.380          H  
ATOM    784 2HB  GLU A  49     -75.038  17.690 -17.952  1.00 29.380          H  
ATOM    785 1HG  GLU A  49     -72.123  18.476 -17.643  1.00 29.380          H  
ATOM    786 2HG  GLU A  49     -73.174  17.922 -16.341  1.00 29.380          H  
ATOM    787  N   LEU A  50     -75.425  19.885 -21.119  1.00 18.120          N  
ATOM    788  CA  LEU A  50     -76.642  20.342 -21.768  1.00 18.630          C  
ATOM    789  C   LEU A  50     -77.819  20.439 -20.798  1.00 18.900          C  
ATOM    790  O   LEU A  50     -78.905  19.929 -21.083  1.00 19.650          O  
ATOM    791  CB  LEU A  50     -76.999  19.449 -22.972  1.00 25.880          C  
ATOM    792  CG  LEU A  50     -76.237  19.770 -24.301  1.00 25.880          C  
ATOM    793  CD1 LEU A  50     -74.776  19.289 -24.226  1.00 25.880          C  
ATOM    794  CD2 LEU A  50     -76.962  19.116 -25.459  1.00 25.880          C  
ATOM    795  H   LEU A  50     -74.578  20.426 -21.301  1.00 21.740          H  
ATOM    796  HA  LEU A  50     -76.435  21.325 -22.156  1.00 22.360          H  
ATOM    797 1HB  LEU A  50     -76.796  18.414 -22.711  1.00 31.050          H  
ATOM    798 2HB  LEU A  50     -78.066  19.545 -23.176  1.00 31.050          H  
ATOM    799  HG  LEU A  50     -76.221  20.845 -24.450  1.00 31.050          H  
ATOM    800 1HD1 LEU A  50     -74.265  19.527 -25.156  1.00 31.050          H  
ATOM    801 2HD1 LEU A  50     -74.251  19.766 -23.423  1.00 31.050          H  
ATOM    802 3HD1 LEU A  50     -74.751  18.213 -24.071  1.00 31.050          H  
ATOM    803 1HD2 LEU A  50     -76.447  19.344 -26.387  1.00 31.050          H  
ATOM    804 2HD2 LEU A  50     -76.979  18.037 -25.316  1.00 31.050          H  
ATOM    805 3HD2 LEU A  50     -77.984  19.490 -25.509  1.00 31.050          H  
ATOM    806  N   LEU A  51     -77.612  21.095 -19.648  1.00 18.420          N  
ATOM    807  CA  LEU A  51     -78.684  21.171 -18.660  1.00 18.810          C  
ATOM    808  C   LEU A  51     -79.486  22.477 -18.671  1.00 19.130          C  
ATOM    809  O   LEU A  51     -80.408  22.636 -19.469  1.00 19.390          O  
ATOM    810  CB  LEU A  51     -78.061  20.963 -17.277  1.00 26.180          C  
ATOM    811  CG  LEU A  51     -77.459  19.573 -17.013  1.00 26.180          C  
ATOM    812  CD1 LEU A  51     -76.696  19.614 -15.706  1.00 26.180          C  
ATOM    813  CD2 LEU A  51     -78.535  18.497 -16.964  1.00 26.180          C  
ATOM    814  H   LEU A  51     -76.688  21.511 -19.483  1.00 22.100          H  
ATOM    815  HA  LEU A  51     -79.385  20.372 -18.871  1.00 22.570          H  
ATOM    816 1HB  LEU A  51     -77.248  21.671 -17.166  1.00 31.410          H  
ATOM    817 2HB  LEU A  51     -78.814  21.162 -16.513  1.00 31.410          H  
ATOM    818  HG  LEU A  51     -76.779  19.334 -17.804  1.00 31.410          H  
ATOM    819 1HD1 LEU A  51     -76.242  18.639 -15.521  1.00 31.410          H  
ATOM    820 2HD1 LEU A  51     -75.913  20.365 -15.766  1.00 31.410          H  
ATOM    821 3HD1 LEU A  51     -77.376  19.858 -14.891  1.00 31.410          H  
ATOM    822 1HD2 LEU A  51     -78.061  17.532 -16.779  1.00 31.410          H  
ATOM    823 2HD2 LEU A  51     -79.239  18.716 -16.164  1.00 31.410          H  
ATOM    824 3HD2 LEU A  51     -79.065  18.445 -17.909  1.00 31.410          H  
ATOM    825  N   LEU A  52     -79.076  23.479 -17.884  1.00 19.070          N  
ATOM    826  CA  LEU A  52     -79.822  24.747 -17.852  1.00 19.400          C  
ATOM    827  C   LEU A  52     -79.494  25.581 -19.073  1.00 19.230          C  
ATOM    828  O   LEU A  52     -80.203  26.535 -19.415  1.00 19.510          O  
ATOM    829  CB  LEU A  52     -79.504  25.548 -16.582  1.00 27.030          C  
ATOM    830  CG  LEU A  52     -79.943  24.939 -15.203  1.00 27.030          C  
ATOM    831  CD1 LEU A  52     -79.359  25.791 -14.083  1.00 27.030          C  
ATOM    832  CD2 LEU A  52     -81.471  24.933 -15.092  1.00 27.030          C  
ATOM    833  H   LEU A  52     -78.299  23.344 -17.260  1.00 22.880          H  
ATOM    834  HA  LEU A  52     -80.886  24.527 -17.881  1.00 23.280          H  
ATOM    835 1HB  LEU A  52     -78.451  25.721 -16.556  1.00 32.430          H  
ATOM    836 2HB  LEU A  52     -79.998  26.517 -16.670  1.00 32.430          H  
ATOM    837  HG  LEU A  52     -79.569  23.922 -15.106  1.00 32.430          H  
ATOM    838 1HD1 LEU A  52     -79.658  25.383 -13.117  1.00 32.430          H  
ATOM    839 2HD1 LEU A  52     -78.287  25.797 -14.143  1.00 32.430          H  
ATOM    840 3HD1 LEU A  52     -79.726  26.806 -14.183  1.00 32.430          H  
ATOM    841 1HD2 LEU A  52     -81.761  24.523 -14.124  1.00 32.430          H  
ATOM    842 2HD2 LEU A  52     -81.846  25.953 -15.179  1.00 32.430          H  
ATOM    843 3HD2 LEU A  52     -81.907  24.323 -15.877  1.00 32.430          H  
ATOM    844  N   ILE A  53     -78.446  25.180 -19.767  1.00 18.810          N  
ATOM    845  CA  ILE A  53     -78.043  25.859 -20.971  1.00 18.640          C  
ATOM    846  C   ILE A  53     -79.142  25.714 -22.012  1.00 19.420          C  
ATOM    847  O   ILE A  53     -79.220  26.520 -22.932  1.00 19.540          O  
ATOM    848  CB  ILE A  53     -76.701  25.337 -21.511  1.00 26.160          C  
ATOM    849  CG1 ILE A  53     -76.086  26.321 -22.555  1.00 26.160          C  
ATOM    850  CG2 ILE A  53     -76.892  23.964 -22.138  1.00 26.160          C  
ATOM    851  CD1 ILE A  53     -75.665  27.683 -22.019  1.00 26.160          C  
ATOM    852  H   ILE A  53     -77.941  24.373 -19.432  1.00 22.570          H  
ATOM    853  HA  ILE A  53     -77.943  26.910 -20.734  1.00 22.370          H  
ATOM    854  HB  ILE A  53     -75.995  25.253 -20.682  1.00 31.400          H  
ATOM    855 1HG1 ILE A  53     -75.225  25.845 -22.981  1.00 31.400          H  
ATOM    856 2HG1 ILE A  53     -76.797  26.501 -23.338  1.00 31.400          H  
ATOM    857 1HG2 ILE A  53     -75.946  23.581 -22.498  1.00 31.400          H  
ATOM    858 2HG2 ILE A  53     -77.291  23.306 -21.383  1.00 31.400          H  
ATOM    859 3HG2 ILE A  53     -77.574  24.011 -22.968  1.00 31.400          H  
ATOM    860 1HD1 ILE A  53     -75.242  28.271 -22.831  1.00 31.400          H  
ATOM    861 2HD1 ILE A  53     -76.503  28.212 -21.624  1.00 31.400          H  
ATOM    862 3HD1 ILE A  53     -74.926  27.567 -21.236  1.00 31.400          H  
ATOM    863  N   GLN A  54     -79.966  24.658 -21.906  1.00 19.980          N  
ATOM    864  CA  GLN A  54     -81.040  24.458 -22.850  1.00 20.720          C  
ATOM    865  C   GLN A  54     -82.079  25.565 -22.714  1.00 20.560          C  
ATOM    866  O   GLN A  54     -82.747  25.917 -23.689  1.00 21.000          O  
ATOM    867  CB  GLN A  54     -81.652  23.067 -22.668  1.00 28.710          C  
ATOM    868  CG  GLN A  54     -80.690  21.948 -23.072  1.00 28.710          C  
ATOM    869  CD  GLN A  54     -80.363  22.037 -24.532  1.00 28.710          C  
ATOM    870  OE1 GLN A  54     -81.250  21.955 -25.384  1.00 28.710          O  
ATOM    871  NE2 GLN A  54     -79.102  22.268 -24.832  1.00 28.710          N  
ATOM    872  H   GLN A  54     -79.894  24.008 -21.116  1.00 23.980          H  
ATOM    873  HA  GLN A  54     -80.627  24.520 -23.855  1.00 24.860          H  
ATOM    874 1HB  GLN A  54     -81.917  22.922 -21.620  1.00 34.450          H  
ATOM    875 2HB  GLN A  54     -82.560  22.978 -23.260  1.00 34.450          H  
ATOM    876 1HG  GLN A  54     -79.765  22.058 -22.507  1.00 34.450          H  
ATOM    877 2HG  GLN A  54     -81.141  20.979 -22.865  1.00 34.450          H  
ATOM    878 1HE2 GLN A  54     -78.834  22.445 -25.800  1.00 34.450          H  
ATOM    879 2HE2 GLN A  54     -78.429  22.377 -24.107  1.00 34.450          H  
ATOM    880  N   GLN A  55     -82.253  26.119 -21.505  1.00 19.960          N  
ATOM    881  CA  GLN A  55     -83.232  27.168 -21.333  1.00 19.740          C  
ATOM    882  C   GLN A  55     -82.725  28.371 -22.096  1.00 19.130          C  
ATOM    883  O   GLN A  55     -83.462  29.002 -22.861  1.00 19.010          O  
ATOM    884  CB  GLN A  55     -83.357  27.512 -19.849  1.00 27.720          C  
ATOM    885  CG  GLN A  55     -83.989  26.419 -18.981  1.00 27.720          C  
ATOM    886  CD  GLN A  55     -83.913  26.755 -17.498  1.00 27.720          C  
ATOM    887  OE1 GLN A  55     -83.005  27.490 -17.081  1.00 27.720          O  
ATOM    888  NE2 GLN A  55     -84.825  26.232 -16.698  1.00 27.720          N  
ATOM    889  H   GLN A  55     -81.680  25.867 -20.700  1.00 23.950          H  
ATOM    890  HA  GLN A  55     -84.190  26.854 -21.743  1.00 23.690          H  
ATOM    891 1HB  GLN A  55     -82.369  27.708 -19.450  1.00 33.270          H  
ATOM    892 2HB  GLN A  55     -83.910  28.427 -19.739  1.00 33.270          H  
ATOM    893 1HG  GLN A  55     -85.032  26.285 -19.258  1.00 33.270          H  
ATOM    894 2HG  GLN A  55     -83.440  25.490 -19.141  1.00 33.270          H  
ATOM    895 1HE2 GLN A  55     -84.778  26.419 -15.717  1.00 33.270          H  
ATOM    896 2HE2 GLN A  55     -85.573  25.628 -17.056  1.00 33.270          H  
ATOM    897  N   GLN A  56     -81.417  28.622 -21.943  1.00 18.810          N  
ATOM    898  CA  GLN A  56     -80.770  29.759 -22.581  1.00 18.240          C  
ATOM    899  C   GLN A  56     -80.787  29.634 -24.098  1.00 17.680          C  
ATOM    900  O   GLN A  56     -81.018  30.628 -24.794  1.00 16.970          O  
ATOM    901  CB  GLN A  56     -79.325  29.885 -22.106  1.00 25.760          C  
ATOM    902  CG  GLN A  56     -79.171  30.279 -20.646  1.00 25.760          C  
ATOM    903  CD  GLN A  56     -77.710  30.341 -20.231  1.00 25.760          C  
ATOM    904  OE1 GLN A  56     -76.879  30.791 -21.028  1.00 25.760          O  
ATOM    905  NE2 GLN A  56     -77.393  29.893 -19.018  1.00 25.760          N  
ATOM    906  H   GLN A  56     -80.892  28.021 -21.297  1.00 22.570          H  
ATOM    907  HA  GLN A  56     -81.310  30.662 -22.308  1.00 21.890          H  
ATOM    908 1HB  GLN A  56     -78.818  28.937 -22.248  1.00 30.920          H  
ATOM    909 2HB  GLN A  56     -78.804  30.619 -22.717  1.00 30.920          H  
ATOM    910 1HG  GLN A  56     -79.621  31.257 -20.492  1.00 30.920          H  
ATOM    911 2HG  GLN A  56     -79.673  29.530 -20.026  1.00 30.920          H  
ATOM    912 1HE2 GLN A  56     -76.412  29.914 -18.691  1.00 30.920          H  
ATOM    913 2HE2 GLN A  56     -78.099  29.537 -18.410  1.00 30.920          H  
ATOM    914  N   GLN A  57     -80.561  28.413 -24.602  1.00 18.090          N  
ATOM    915  CA  GLN A  57     -80.556  28.140 -26.029  1.00 17.710          C  
ATOM    916  C   GLN A  57     -81.922  28.365 -26.655  1.00 18.120          C  
ATOM    917  O   GLN A  57     -82.014  28.760 -27.829  1.00 17.610          O  
ATOM    918  CB  GLN A  57     -80.057  26.719 -26.327  1.00 24.950          C  
ATOM    919  CG  GLN A  57     -78.595  26.510 -26.091  1.00 24.950          C  
ATOM    920  CD  GLN A  57     -78.166  25.078 -26.150  1.00 24.950          C  
ATOM    921  OE1 GLN A  57     -78.780  24.171 -26.732  1.00 24.950          O  
ATOM    922  NE2 GLN A  57     -77.060  24.857 -25.515  1.00 24.950          N  
ATOM    923  H   GLN A  57     -80.336  27.652 -23.956  1.00 21.710          H  
ATOM    924  HA  GLN A  57     -79.863  28.841 -26.479  1.00 21.250          H  
ATOM    925 1HB  GLN A  57     -80.626  25.995 -25.749  1.00 29.940          H  
ATOM    926 2HB  GLN A  57     -80.200  26.508 -27.361  1.00 29.940          H  
ATOM    927 1HG  GLN A  57     -78.060  27.015 -26.877  1.00 29.940          H  
ATOM    928 2HG  GLN A  57     -78.313  26.933 -25.141  1.00 29.940          H  
ATOM    929 1HE2 GLN A  57     -76.664  23.938 -25.477  1.00 29.940          H  
ATOM    930 2HE2 GLN A  57     -76.598  25.639 -25.082  1.00 29.940          H  
ATOM    931  N   GLN A  58     -83.002  28.074 -25.924  1.00 19.120          N  
ATOM    932  CA  GLN A  58     -84.301  28.353 -26.503  1.00 19.570          C  
ATOM    933  C   GLN A  58     -84.543  29.865 -26.524  1.00 18.660          C  
ATOM    934  O   GLN A  58     -84.953  30.422 -27.542  1.00 18.430          O  
ATOM    935  CB  GLN A  58     -85.408  27.628 -25.748  1.00 27.220          C  
ATOM    936  CG  GLN A  58     -85.340  26.151 -25.943  1.00 27.220          C  
ATOM    937  CD  GLN A  58     -86.466  25.391 -25.317  1.00 27.220          C  
ATOM    938  OE1 GLN A  58     -87.621  25.820 -25.380  1.00 27.220          O  
ATOM    939  NE2 GLN A  58     -86.161  24.256 -24.703  1.00 27.220          N  
ATOM    940  H   GLN A  58     -82.912  27.669 -24.983  1.00 22.940          H  
ATOM    941  HA  GLN A  58     -84.305  27.996 -27.531  1.00 23.480          H  
ATOM    942 1HB  GLN A  58     -85.296  27.827 -24.680  1.00 32.660          H  
ATOM    943 2HB  GLN A  58     -86.384  27.992 -26.057  1.00 32.660          H  
ATOM    944 1HG  GLN A  58     -85.338  25.975 -26.987  1.00 32.660          H  
ATOM    945 2HG  GLN A  58     -84.412  25.795 -25.513  1.00 32.660          H  
ATOM    946 1HE2 GLN A  58     -86.882  23.714 -24.269  1.00 32.660          H  
ATOM    947 2HE2 GLN A  58     -85.211  23.933 -24.665  1.00 32.660          H  
ATOM    948  N   ILE A  59     -84.163  30.553 -25.446  1.00 18.160          N  
ATOM    949  CA  ILE A  59     -84.380  31.996 -25.319  1.00 17.310          C  
ATOM    950  C   ILE A  59     -83.654  32.789 -26.393  1.00 16.150          C  
ATOM    951  O   ILE A  59     -84.213  33.708 -26.991  1.00 15.670          O  
ATOM    952  CB  ILE A  59     -83.910  32.490 -23.933  1.00 24.570          C  
ATOM    953  CG1 ILE A  59     -84.835  31.921 -22.879  1.00 24.570          C  
ATOM    954  CG2 ILE A  59     -83.909  34.044 -23.888  1.00 24.570          C  
ATOM    955  CD1 ILE A  59     -84.346  32.019 -21.450  1.00 24.570          C  
ATOM    956  H   ILE A  59     -83.786  30.037 -24.644  1.00 21.790          H  
ATOM    957  HA  ILE A  59     -85.444  32.190 -25.414  1.00 20.770          H  
ATOM    958  HB  ILE A  59     -82.908  32.118 -23.733  1.00 29.490          H  
ATOM    959 1HG1 ILE A  59     -85.751  32.462 -22.951  1.00 29.490          H  
ATOM    960 2HG1 ILE A  59     -85.031  30.878 -23.102  1.00 29.490          H  
ATOM    961 1HG2 ILE A  59     -83.583  34.390 -22.916  1.00 29.490          H  
ATOM    962 2HG2 ILE A  59     -83.232  34.453 -24.635  1.00 29.490          H  
ATOM    963 3HG2 ILE A  59     -84.919  34.411 -24.082  1.00 29.490          H  
ATOM    964 1HD1 ILE A  59     -85.099  31.595 -20.789  1.00 29.490          H  
ATOM    965 2HD1 ILE A  59     -83.422  31.458 -21.347  1.00 29.490          H  
ATOM    966 3HD1 ILE A  59     -84.176  33.050 -21.168  1.00 29.490          H  
ATOM    967  N   GLN A  60     -82.398  32.438 -26.620  1.00 15.730          N  
ATOM    968  CA  GLN A  60     -81.531  33.110 -27.571  1.00 14.610          C  
ATOM    969  C   GLN A  60     -81.614  32.562 -28.999  1.00 14.760          C  
ATOM    970  O   GLN A  60     -80.819  32.964 -29.848  1.00 14.040          O  
ATOM    971  CB  GLN A  60     -80.085  33.021 -27.072  1.00 20.900          C  
ATOM    972  CG  GLN A  60     -79.834  33.755 -25.767  1.00 20.900          C  
ATOM    973  CD  GLN A  60     -78.408  33.589 -25.252  1.00 20.900          C  
ATOM    974  OE1 GLN A  60     -77.426  33.726 -25.996  1.00 20.900          O  
ATOM    975  NE2 GLN A  60     -78.293  33.289 -23.964  1.00 20.900          N  
ATOM    976  H   GLN A  60     -82.003  31.678 -26.059  1.00 18.880          H  
ATOM    977  HA  GLN A  60     -81.823  34.158 -27.604  1.00 17.530          H  
ATOM    978 1HB  GLN A  60     -79.834  31.973 -26.899  1.00 25.080          H  
ATOM    979 2HB  GLN A  60     -79.406  33.409 -27.827  1.00 25.080          H  
ATOM    980 1HG  GLN A  60     -80.029  34.814 -25.915  1.00 25.080          H  
ATOM    981 2HG  GLN A  60     -80.514  33.353 -25.013  1.00 25.080          H  
ATOM    982 1HE2 GLN A  60     -77.388  33.164 -23.549  1.00 25.080          H  
ATOM    983 2HE2 GLN A  60     -79.116  33.193 -23.403  1.00 25.080          H  
ATOM    984  N   LYS A  61     -82.520  31.610 -29.252  1.00 15.810          N  
ATOM    985  CA  LYS A  61     -82.671  30.965 -30.557  1.00 16.140          C  
ATOM    986  C   LYS A  61     -81.387  30.300 -31.052  1.00 16.150          C  
ATOM    987  O   LYS A  61     -81.055  30.375 -32.237  1.00 15.860          O  
ATOM    988  CB  LYS A  61     -83.169  31.951 -31.617  1.00 22.460          C  
ATOM    989  CG  LYS A  61     -84.516  32.563 -31.314  1.00 22.460          C  
ATOM    990  CD  LYS A  61     -85.017  33.387 -32.481  1.00 22.460          C  
ATOM    991  CE  LYS A  61     -86.323  34.087 -32.144  1.00 22.460          C  
ATOM    992  NZ  LYS A  61     -86.847  34.863 -33.298  1.00 22.460          N  
ATOM    993  H   LYS A  61     -83.176  31.323 -28.520  1.00 18.970          H  
ATOM    994  HA  LYS A  61     -83.420  30.177 -30.447  1.00 19.370          H  
ATOM    995 1HB  LYS A  61     -82.454  32.762 -31.734  1.00 26.960          H  
ATOM    996 2HB  LYS A  61     -83.240  31.452 -32.575  1.00 26.960          H  
ATOM    997 1HG  LYS A  61     -85.234  31.768 -31.105  1.00 26.960          H  
ATOM    998 2HG  LYS A  61     -84.433  33.196 -30.429  1.00 26.960          H  
ATOM    999 1HD  LYS A  61     -84.265  34.129 -32.753  1.00 26.960          H  
ATOM   1000 2HD  LYS A  61     -85.184  32.729 -33.336  1.00 26.960          H  
ATOM   1001 1HE  LYS A  61     -87.062  33.348 -31.846  1.00 26.960          H  
ATOM   1002 2HE  LYS A  61     -86.151  34.769 -31.311  1.00 26.960          H  
ATOM   1003 1HZ  LYS A  61     -87.710  35.315 -33.035  1.00 26.960          H  
ATOM   1004 2HZ  LYS A  61     -86.174  35.559 -33.576  1.00 26.960          H  
ATOM   1005 3HZ  LYS A  61     -87.019  34.228 -34.065  1.00 26.960          H  
ATOM   1006  N   GLN A  62     -80.670  29.642 -30.141  1.00 16.590          N  
ATOM   1007  CA  GLN A  62     -79.451  28.920 -30.471  1.00 16.820          C  
ATOM   1008  C   GLN A  62     -79.847  27.490 -30.777  1.00 17.130          C  
ATOM   1009  O   GLN A  62     -79.246  26.819 -31.611  1.00 17.300          O  
ATOM   1010  CB  GLN A  62     -78.490  28.953 -29.299  1.00 23.460          C  
ATOM   1011  CG  GLN A  62     -77.982  30.338 -28.945  1.00 23.460          C  
ATOM   1012  CD  GLN A  62     -77.147  30.320 -27.677  1.00 23.460          C  
ATOM   1013  OE1 GLN A  62     -77.047  29.261 -27.048  1.00 23.460          O  
ATOM   1014  NE2 GLN A  62     -76.557  31.444 -27.317  1.00 23.460          N  
ATOM   1015  H   GLN A  62     -81.025  29.603 -29.187  1.00 19.910          H  
ATOM   1016  HA  GLN A  62     -78.989  29.360 -31.353  1.00 20.180          H  
ATOM   1017 1HB  GLN A  62     -78.986  28.558 -28.455  1.00 28.150          H  
ATOM   1018 2HB  GLN A  62     -77.652  28.304 -29.502  1.00 28.150          H  
ATOM   1019 1HG  GLN A  62     -77.369  30.709 -29.761  1.00 28.150          H  
ATOM   1020 2HG  GLN A  62     -78.831  30.993 -28.802  1.00 28.150          H  
ATOM   1021 1HE2 GLN A  62     -76.002  31.485 -26.486  1.00 28.150          H  
ATOM   1022 2HE2 GLN A  62     -76.676  32.278 -27.863  1.00 28.150          H  
ATOM   1023  N   LEU A  63     -80.893  27.038 -30.094  1.00 17.280          N  
ATOM   1024  CA  LEU A  63     -81.419  25.698 -30.257  1.00 17.650          C  
ATOM   1025  C   LEU A  63     -82.161  25.674 -31.591  1.00 17.300          C  
ATOM   1026  O   LEU A  63     -82.894  26.624 -31.911  1.00 16.820          O  
ATOM   1027  CB  LEU A  63     -82.388  25.330 -29.114  1.00 24.560          C  
ATOM   1028  CG  LEU A  63     -82.773  23.825 -28.948  1.00 24.560          C  
ATOM   1029  CD1 LEU A  63     -81.539  23.029 -28.490  1.00 24.560          C  
ATOM   1030  CD2 LEU A  63     -83.868  23.702 -27.919  1.00 24.560          C  
ATOM   1031  H   LEU A  63     -81.318  27.654 -29.403  1.00 20.740          H  
ATOM   1032  HA  LEU A  63     -80.588  25.000 -30.302  1.00 21.180          H  
ATOM   1033 1HB  LEU A  63     -81.979  25.644 -28.186  1.00 29.470          H  
ATOM   1034 2HB  LEU A  63     -83.297  25.888 -29.259  1.00 29.470          H  
ATOM   1035  HG  LEU A  63     -83.119  23.418 -29.892  1.00 29.470          H  
ATOM   1036 1HD1 LEU A  63     -81.810  21.989 -28.356  1.00 29.470          H  
ATOM   1037 2HD1 LEU A  63     -80.739  23.090 -29.212  1.00 29.470          H  
ATOM   1038 3HD1 LEU A  63     -81.187  23.430 -27.537  1.00 29.470          H  
ATOM   1039 1HD2 LEU A  63     -84.142  22.656 -27.792  1.00 29.470          H  
ATOM   1040 2HD2 LEU A  63     -83.511  24.097 -26.969  1.00 29.470          H  
ATOM   1041 3HD2 LEU A  63     -84.731  24.255 -28.247  1.00 29.470          H  
ATOM   1042  N   LEU A  64     -82.091  24.543 -32.293  1.00 17.590          N  
ATOM   1043  CA  LEU A  64     -82.728  24.347 -33.593  1.00 17.350          C  
ATOM   1044  C   LEU A  64     -84.245  24.464 -33.620  1.00 17.640          C  
ATOM   1045  O   LEU A  64     -84.839  24.442 -34.692  1.00 17.620          O  
ATOM   1046  CB  LEU A  64     -82.331  22.980 -34.156  1.00 24.390          C  
ATOM   1047  CG  LEU A  64     -80.850  22.806 -34.531  1.00 24.390          C  
ATOM   1048  CD1 LEU A  64     -80.592  21.347 -34.884  1.00 24.390          C  
ATOM   1049  CD2 LEU A  64     -80.480  23.709 -35.734  1.00 24.390          C  
ATOM   1050  H   LEU A  64     -81.492  23.802 -31.959  1.00 21.110          H  
ATOM   1051  HA  LEU A  64     -82.354  25.125 -34.250  1.00 20.820          H  
ATOM   1052 1HB  LEU A  64     -82.579  22.219 -33.418  1.00 29.260          H  
ATOM   1053 2HB  LEU A  64     -82.925  22.792 -35.054  1.00 29.260          H  
ATOM   1054  HG  LEU A  64     -80.242  23.071 -33.687  1.00 29.260          H  
ATOM   1055 1HD1 LEU A  64     -79.540  21.213 -35.137  1.00 29.260          H  
ATOM   1056 2HD1 LEU A  64     -80.840  20.714 -34.033  1.00 29.260          H  
ATOM   1057 3HD1 LEU A  64     -81.207  21.065 -35.738  1.00 29.260          H  
ATOM   1058 1HD2 LEU A  64     -79.431  23.565 -35.985  1.00 29.260          H  
ATOM   1059 2HD2 LEU A  64     -81.095  23.440 -36.594  1.00 29.260          H  
ATOM   1060 3HD2 LEU A  64     -80.635  24.752 -35.500  1.00 29.260          H  
ATOM   1061  N   ILE A  65     -84.902  24.649 -32.474  1.00 17.960          N  
ATOM   1062  CA  ILE A  65     -86.342  24.887 -32.511  1.00 18.280          C  
ATOM   1063  C   ILE A  65     -86.610  26.167 -33.307  1.00 18.110          C  
ATOM   1064  O   ILE A  65     -87.660  26.307 -33.937  1.00 18.150          O  
ATOM   1065  CB  ILE A  65     -86.979  25.028 -31.111  1.00 25.460          C  
ATOM   1066  CG1 ILE A  65     -86.395  26.273 -30.325  1.00 25.460          C  
ATOM   1067  CG2 ILE A  65     -86.799  23.721 -30.347  1.00 25.460          C  
ATOM   1068  CD1 ILE A  65     -87.150  26.630 -29.062  1.00 25.460          C  
ATOM   1069  H   ILE A  65     -84.396  24.634 -31.602  1.00 21.550          H  
ATOM   1070  HA  ILE A  65     -86.823  24.055 -33.020  1.00 21.940          H  
ATOM   1071  HB  ILE A  65     -88.022  25.222 -31.235  1.00 30.560          H  
ATOM   1072 1HG1 ILE A  65     -85.372  26.072 -30.069  1.00 30.560          H  
ATOM   1073 2HG1 ILE A  65     -86.435  27.156 -30.938  1.00 30.560          H  
ATOM   1074 1HG2 ILE A  65     -87.278  23.780 -29.373  1.00 30.560          H  
ATOM   1075 2HG2 ILE A  65     -87.255  22.915 -30.919  1.00 30.560          H  
ATOM   1076 3HG2 ILE A  65     -85.747  23.516 -30.222  1.00 30.560          H  
ATOM   1077 1HD1 ILE A  65     -86.679  27.497 -28.597  1.00 30.560          H  
ATOM   1078 2HD1 ILE A  65     -88.171  26.873 -29.312  1.00 30.560          H  
ATOM   1079 3HD1 ILE A  65     -87.149  25.807 -28.364  1.00 30.560          H  
ATOM   1080  N   ALA A  66     -85.602  27.056 -33.376  1.00 17.970          N  
ATOM   1081  CA  ALA A  66     -85.688  28.296 -34.119  1.00 17.840          C  
ATOM   1082  C   ALA A  66     -86.009  28.018 -35.582  1.00 17.760          C  
ATOM   1083  O   ALA A  66     -86.688  28.822 -36.231  1.00 17.750          O  
ATOM   1084  CB  ALA A  66     -84.388  29.061 -34.004  1.00 25.030          C  
ATOM   1085  H   ALA A  66     -84.737  26.865 -32.855  1.00 21.560          H  
ATOM   1086  HA  ALA A  66     -86.486  28.896 -33.697  1.00 21.410          H  
ATOM   1087 1HB  ALA A  66     -84.466  30.001 -34.547  1.00 30.030          H  
ATOM   1088 2HB  ALA A  66     -84.187  29.259 -32.955  1.00 30.030          H  
ATOM   1089 3HB  ALA A  66     -83.576  28.465 -34.419  1.00 30.030          H  
ATOM   1090  N   GLU A  67     -85.529  26.881 -36.111  1.00 17.740          N  
ATOM   1091  CA  GLU A  67     -85.752  26.552 -37.499  1.00 17.680          C  
ATOM   1092  C   GLU A  67     -87.226  26.325 -37.750  1.00 17.740          C  
ATOM   1093  O   GLU A  67     -87.719  26.638 -38.826  1.00 17.810          O  
ATOM   1094  CB  GLU A  67     -84.933  25.325 -37.907  1.00 24.780          C  
ATOM   1095  CG  GLU A  67     -83.419  25.569 -37.896  1.00 24.780          C  
ATOM   1096  CD  GLU A  67     -83.030  26.695 -38.803  1.00 24.780          C  
ATOM   1097  OE1 GLU A  67     -83.440  26.697 -39.934  1.00 24.780          O  
ATOM   1098  OE2 GLU A  67     -82.348  27.594 -38.348  1.00 24.780          O  
ATOM   1099  H   GLU A  67     -85.009  26.205 -35.552  1.00 21.290          H  
ATOM   1100  HA  GLU A  67     -85.437  27.390 -38.110  1.00 21.220          H  
ATOM   1101 1HB  GLU A  67     -85.154  24.500 -37.230  1.00 29.730          H  
ATOM   1102 2HB  GLU A  67     -85.223  25.011 -38.907  1.00 29.730          H  
ATOM   1103 1HG  GLU A  67     -83.102  25.799 -36.875  1.00 29.730          H  
ATOM   1104 2HG  GLU A  67     -82.911  24.657 -38.208  1.00 29.730          H  
ATOM   1105  N   PHE A  68     -87.936  25.782 -36.760  1.00 17.820          N  
ATOM   1106  CA  PHE A  68     -89.354  25.535 -36.890  1.00 17.940          C  
ATOM   1107  C   PHE A  68     -90.104  26.830 -36.688  1.00 17.990          C  
ATOM   1108  O   PHE A  68     -91.077  27.112 -37.375  1.00 18.050          O  
ATOM   1109  CB  PHE A  68     -89.795  24.474 -35.895  1.00 25.070          C  
ATOM   1110  CG  PHE A  68     -89.359  23.133 -36.314  1.00 25.070          C  
ATOM   1111  CD1 PHE A  68     -88.190  22.576 -35.813  1.00 25.070          C  
ATOM   1112  CD2 PHE A  68     -90.110  22.412 -37.229  1.00 25.070          C  
ATOM   1113  CE1 PHE A  68     -87.786  21.325 -36.216  1.00 25.070          C  
ATOM   1114  CE2 PHE A  68     -89.709  21.162 -37.632  1.00 25.070          C  
ATOM   1115  CZ  PHE A  68     -88.545  20.615 -37.124  1.00 25.070          C  
ATOM   1116  H   PHE A  68     -87.500  25.565 -35.867  1.00 21.380          H  
ATOM   1117  HA  PHE A  68     -89.557  25.170 -37.896  1.00 21.530          H  
ATOM   1118 1HB  PHE A  68     -89.365  24.689 -34.916  1.00 30.080          H  
ATOM   1119 2HB  PHE A  68     -90.864  24.475 -35.780  1.00 30.080          H  
ATOM   1120  HD1 PHE A  68     -87.590  23.138 -35.097  1.00 30.080          H  
ATOM   1121  HD2 PHE A  68     -91.029  22.845 -37.636  1.00 30.080          H  
ATOM   1122  HE1 PHE A  68     -86.866  20.897 -35.819  1.00 30.080          H  
ATOM   1123  HE2 PHE A  68     -90.307  20.602 -38.353  1.00 30.080          H  
ATOM   1124  HZ  PHE A  68     -88.224  19.623 -37.444  1.00 30.080          H  
ATOM   1125  N   GLN A  69     -89.626  27.674 -35.782  1.00 17.980          N  
ATOM   1126  CA  GLN A  69     -90.339  28.922 -35.512  1.00 18.070          C  
ATOM   1127  C   GLN A  69     -90.462  29.723 -36.814  1.00 18.020          C  
ATOM   1128  O   GLN A  69     -91.554  30.147 -37.218  1.00 18.180          O  
ATOM   1129  CB  GLN A  69     -89.551  29.780 -34.510  1.00 25.260          C  
ATOM   1130  CG  GLN A  69     -89.455  29.240 -33.101  1.00 25.260          C  
ATOM   1131  CD  GLN A  69     -88.574  30.111 -32.227  1.00 25.260          C  
ATOM   1132  OE1 GLN A  69     -87.866  30.995 -32.722  1.00 25.260          O  
ATOM   1133  NE2 GLN A  69     -88.597  29.866 -30.937  1.00 25.260          N  
ATOM   1134  H   GLN A  69     -88.809  27.390 -35.232  1.00 21.580          H  
ATOM   1135  HA  GLN A  69     -91.331  28.699 -35.130  1.00 21.680          H  
ATOM   1136 1HB  GLN A  69     -88.542  29.919 -34.877  1.00 30.310          H  
ATOM   1137 2HB  GLN A  69     -90.004  30.766 -34.450  1.00 30.310          H  
ATOM   1138 1HG  GLN A  69     -90.429  29.184 -32.660  1.00 30.310          H  
ATOM   1139 2HG  GLN A  69     -89.019  28.251 -33.139  1.00 30.310          H  
ATOM   1140 1HE2 GLN A  69     -88.031  30.409 -30.311  1.00 30.310          H  
ATOM   1141 2HE2 GLN A  69     -89.175  29.139 -30.577  1.00 30.310          H  
ATOM   1142  N   LYS A  70     -89.354  29.763 -37.559  1.00 17.900          N  
ATOM   1143  CA  LYS A  70     -89.235  30.444 -38.847  1.00 17.910          C  
ATOM   1144  C   LYS A  70     -90.149  29.894 -39.957  1.00 17.970          C  
ATOM   1145  O   LYS A  70     -90.315  30.541 -40.994  1.00 18.110          O  
ATOM   1146  CB  LYS A  70     -87.773  30.425 -39.313  1.00 25.070          C  
ATOM   1147  CG  LYS A  70     -86.832  31.341 -38.483  1.00 25.070          C  
ATOM   1148  CD  LYS A  70     -85.396  31.436 -39.068  1.00 25.070          C  
ATOM   1149  CE  LYS A  70     -84.590  30.157 -38.792  1.00 25.070          C  
ATOM   1150  NZ  LYS A  70     -83.156  30.255 -39.206  1.00 25.070          N  
ATOM   1151  H   LYS A  70     -88.504  29.352 -37.155  1.00 21.480          H  
ATOM   1152  HA  LYS A  70     -89.516  31.484 -38.691  1.00 21.490          H  
ATOM   1153 1HB  LYS A  70     -87.402  29.400 -39.242  1.00 30.080          H  
ATOM   1154 2HB  LYS A  70     -87.717  30.726 -40.358  1.00 30.080          H  
ATOM   1155 1HG  LYS A  70     -87.260  32.341 -38.452  1.00 30.080          H  
ATOM   1156 2HG  LYS A  70     -86.776  30.972 -37.464  1.00 30.080          H  
ATOM   1157 1HD  LYS A  70     -85.451  31.595 -40.145  1.00 30.080          H  
ATOM   1158 2HD  LYS A  70     -84.879  32.282 -38.619  1.00 30.080          H  
ATOM   1159 1HE  LYS A  70     -84.632  29.938 -37.725  1.00 30.080          H  
ATOM   1160 2HE  LYS A  70     -85.041  29.333 -39.338  1.00 30.080          H  
ATOM   1161 1HZ  LYS A  70     -82.714  29.339 -38.973  1.00 30.080          H  
ATOM   1162 2HZ  LYS A  70     -83.086  30.424 -40.196  1.00 30.080          H  
ATOM   1163 3HZ  LYS A  70     -82.695  30.992 -38.702  1.00 30.080          H  
ATOM   1164  N   GLN A  71     -90.680  28.681 -39.786  1.00 17.920          N  
ATOM   1165  CA  GLN A  71     -91.514  28.042 -40.792  1.00 17.970          C  
ATOM   1166  C   GLN A  71     -93.005  28.366 -40.695  1.00 18.190          C  
ATOM   1167  O   GLN A  71     -93.728  28.173 -41.677  1.00 18.330          O  
ATOM   1168  CB  GLN A  71     -91.330  26.517 -40.727  1.00 25.140          C  
ATOM   1169  CG  GLN A  71     -89.953  26.041 -41.137  1.00 25.140          C  
ATOM   1170  CD  GLN A  71     -89.716  24.547 -40.856  1.00 25.140          C  
ATOM   1171  OE1 GLN A  71     -90.667  23.766 -40.707  1.00 25.140          O  
ATOM   1172  NE2 GLN A  71     -88.443  24.155 -40.789  1.00 25.140          N  
ATOM   1173  H   GLN A  71     -90.556  28.196 -38.897  1.00 21.500          H  
ATOM   1174  HA  GLN A  71     -91.171  28.382 -41.767  1.00 21.560          H  
ATOM   1175 1HB  GLN A  71     -91.497  26.181 -39.712  1.00 30.170          H  
ATOM   1176 2HB  GLN A  71     -92.068  26.031 -41.360  1.00 30.170          H  
ATOM   1177 1HG  GLN A  71     -89.847  26.201 -42.207  1.00 30.170          H  
ATOM   1178 2HG  GLN A  71     -89.222  26.625 -40.618  1.00 30.170          H  
ATOM   1179 1HE2 GLN A  71     -88.216  23.197 -40.613  1.00 30.170          H  
ATOM   1180 2HE2 GLN A  71     -87.701  24.823 -40.924  1.00 30.170          H  
ATOM   1181  N   HIS A  72     -93.505  28.791 -39.524  1.00 18.290          N  
ATOM   1182  CA  HIS A  72     -94.949  29.030 -39.425  1.00 18.630          C  
ATOM   1183  C   HIS A  72     -95.293  29.834 -38.179  1.00 18.560          C  
ATOM   1184  O   HIS A  72     -94.742  29.591 -37.096  1.00 18.040          O  
ATOM   1185  CB  HIS A  72     -95.746  27.715 -39.421  1.00 25.950          C  
ATOM   1186  CG  HIS A  72     -97.205  27.910 -39.747  1.00 25.950          C  
ATOM   1187  ND1 HIS A  72     -98.144  28.337 -38.824  1.00 25.950          N  
ATOM   1188  CD2 HIS A  72     -97.870  27.745 -40.914  1.00 25.950          C  
ATOM   1189  CE1 HIS A  72     -99.325  28.435 -39.425  1.00 25.950          C  
ATOM   1190  NE2 HIS A  72     -99.182  28.076 -40.687  1.00 25.950          N  
ATOM   1191  H   HIS A  72     -92.896  29.000 -38.722  1.00 21.950          H  
ATOM   1192  HA  HIS A  72     -95.279  29.617 -40.284  1.00 22.360          H  
ATOM   1193 1HB  HIS A  72     -95.324  27.010 -40.132  1.00 31.140          H  
ATOM   1194 2HB  HIS A  72     -95.679  27.263 -38.440  1.00 31.140          H  
ATOM   1195  HD2 HIS A  72     -97.438  27.417 -41.861  1.00 31.140          H  
ATOM   1196  HE1 HIS A  72    -100.257  28.756 -38.957  1.00 31.140          H  
ATOM   1197  HE2 HIS A  72     -99.918  28.052 -41.382  1.00 31.140          H  
ATOM   1198  N   GLU A  73     -96.299  30.701 -38.272  1.00 19.120          N  
ATOM   1199  CA  GLU A  73     -96.710  31.481 -37.110  1.00 19.140          C  
ATOM   1200  C   GLU A  73     -97.096  30.611 -35.915  1.00 19.330          C  
ATOM   1201  O   GLU A  73     -96.821  30.985 -34.772  1.00 19.160          O  
ATOM   1202  CB  GLU A  73     -97.873  32.397 -37.490  1.00 26.790          C  
ATOM   1203  CG  GLU A  73     -97.490  33.518 -38.472  1.00 26.790          C  
ATOM   1204  CD  GLU A  73     -97.442  33.072 -39.918  1.00 26.790          C  
ATOM   1205  OE1 GLU A  73     -97.697  31.914 -40.176  1.00 26.790          O  
ATOM   1206  OE2 GLU A  73     -97.140  33.879 -40.758  1.00 26.790          O  
ATOM   1207  H   GLU A  73     -96.769  30.859 -39.170  1.00 22.940          H  
ATOM   1208  HA  GLU A  73     -95.867  32.104 -36.810  1.00 22.970          H  
ATOM   1209 1HB  GLU A  73     -98.674  31.804 -37.933  1.00 32.150          H  
ATOM   1210 2HB  GLU A  73     -98.273  32.862 -36.588  1.00 32.150          H  
ATOM   1211 1HG  GLU A  73     -98.217  34.324 -38.378  1.00 32.150          H  
ATOM   1212 2HG  GLU A  73     -96.516  33.913 -38.188  1.00 32.150          H  
ATOM   1213  N   ASN A  74     -97.691  29.438 -36.159  1.00 19.660          N  
ATOM   1214  CA  ASN A  74     -98.076  28.577 -35.056  1.00 19.860          C  
ATOM   1215  C   ASN A  74     -96.860  28.012 -34.342  1.00 19.320          C  
ATOM   1216  O   ASN A  74     -96.909  27.786 -33.137  1.00 19.410          O  
ATOM   1217  CB  ASN A  74     -98.953  27.435 -35.522  1.00 27.720          C  
ATOM   1218  CG  ASN A  74    -100.350  27.856 -35.882  1.00 27.720          C  
ATOM   1219  OD1 ASN A  74    -100.876  28.883 -35.433  1.00 27.720          O  
ATOM   1220  ND2 ASN A  74    -100.981  27.058 -36.699  1.00 27.720          N  
ATOM   1221  H   ASN A  74     -97.893  29.157 -37.121  1.00 23.590          H  
ATOM   1222  HA  ASN A  74     -98.632  29.173 -34.332  1.00 23.830          H  
ATOM   1223 1HB  ASN A  74     -98.492  26.961 -36.388  1.00 33.270          H  
ATOM   1224 2HB  ASN A  74     -99.006  26.683 -34.736  1.00 33.270          H  
ATOM   1225 1HD2 ASN A  74    -101.916  27.271 -36.981  1.00 33.270          H  
ATOM   1226 2HD2 ASN A  74    -100.530  26.236 -37.044  1.00 33.270          H  
ATOM   1227  N   LEU A  75     -95.768  27.759 -35.070  1.00 18.780          N  
ATOM   1228  CA  LEU A  75     -94.597  27.161 -34.461  1.00 18.270          C  
ATOM   1229  C   LEU A  75     -93.929  28.198 -33.591  1.00 18.130          C  
ATOM   1230  O   LEU A  75     -93.529  27.901 -32.459  1.00 17.830          O  
ATOM   1231  CB  LEU A  75     -93.675  26.631 -35.569  1.00 25.780          C  
ATOM   1232  CG  LEU A  75     -94.238  25.399 -36.376  1.00 25.780          C  
ATOM   1233  CD1 LEU A  75     -93.388  25.156 -37.623  1.00 25.780          C  
ATOM   1234  CD2 LEU A  75     -94.213  24.144 -35.490  1.00 25.780          C  
ATOM   1235  H   LEU A  75     -95.711  28.021 -36.051  1.00 22.540          H  
ATOM   1236  HA  LEU A  75     -94.912  26.345 -33.818  1.00 21.920          H  
ATOM   1237 1HB  LEU A  75     -93.482  27.439 -36.281  1.00 30.940          H  
ATOM   1238 2HB  LEU A  75     -92.726  26.338 -35.122  1.00 30.940          H  
ATOM   1239  HG  LEU A  75     -95.259  25.605 -36.689  1.00 30.940          H  
ATOM   1240 1HD1 LEU A  75     -93.786  24.311 -38.179  1.00 30.940          H  
ATOM   1241 2HD1 LEU A  75     -93.410  26.044 -38.249  1.00 30.940          H  
ATOM   1242 3HD1 LEU A  75     -92.379  24.947 -37.354  1.00 30.940          H  
ATOM   1243 1HD2 LEU A  75     -94.599  23.298 -36.056  1.00 30.940          H  
ATOM   1244 2HD2 LEU A  75     -93.190  23.933 -35.181  1.00 30.940          H  
ATOM   1245 3HD2 LEU A  75     -94.829  24.283 -34.604  1.00 30.940          H  
ATOM   1246  N   THR A  76     -93.888  29.440 -34.081  1.00 18.380          N  
ATOM   1247  CA  THR A  76     -93.299  30.504 -33.291  1.00 18.270          C  
ATOM   1248  C   THR A  76     -94.096  30.684 -32.013  1.00 18.650          C  
ATOM   1249  O   THR A  76     -93.517  30.732 -30.927  1.00 18.570          O  
ATOM   1250  CB  THR A  76     -93.212  31.845 -34.056  1.00 25.620          C  
ATOM   1251  OG1 THR A  76     -92.342  31.720 -35.193  1.00 25.620          O  
ATOM   1252  CG2 THR A  76     -92.645  32.907 -33.136  1.00 25.620          C  
ATOM   1253  H   THR A  76     -94.235  29.617 -35.030  1.00 22.060          H  
ATOM   1254  HA  THR A  76     -92.297  30.221 -33.015  1.00 21.920          H  
ATOM   1255  HB  THR A  76     -94.206  32.142 -34.395  1.00 30.750          H  
ATOM   1256  HG1 THR A  76     -92.719  31.115 -35.865  1.00 30.750          H  
ATOM   1257 1HG2 THR A  76     -92.579  33.850 -33.673  1.00 30.750          H  
ATOM   1258 2HG2 THR A  76     -93.289  33.033 -32.279  1.00 30.750          H  
ATOM   1259 3HG2 THR A  76     -91.652  32.607 -32.804  1.00 30.750          H  
ATOM   1260  N   ARG A  77     -95.424  30.754 -32.135  1.00 19.080          N  
ATOM   1261  CA  ARG A  77     -96.290  30.955 -30.987  1.00 19.480          C  
ATOM   1262  C   ARG A  77     -96.194  29.823 -29.961  1.00 19.350          C  
ATOM   1263  O   ARG A  77     -96.183  30.097 -28.754  1.00 19.390          O  
ATOM   1264  CB  ARG A  77     -97.708  31.142 -31.476  1.00 27.110          C  
ATOM   1265  CG  ARG A  77     -97.915  32.478 -32.185  1.00 27.110          C  
ATOM   1266  CD  ARG A  77     -99.226  32.576 -32.845  1.00 27.110          C  
ATOM   1267  NE  ARG A  77     -99.366  33.849 -33.548  1.00 27.110          N  
ATOM   1268  CZ  ARG A  77    -100.308  34.128 -34.473  1.00 27.110          C  
ATOM   1269  NH1 ARG A  77    -101.195  33.215 -34.806  1.00 27.110          N  
ATOM   1270  NH2 ARG A  77    -100.334  35.321 -35.044  1.00 27.110          N  
ATOM   1271  H   ARG A  77     -95.844  30.710 -33.069  1.00 22.900          H  
ATOM   1272  HA  ARG A  77     -95.987  31.882 -30.501  1.00 23.380          H  
ATOM   1273 1HB  ARG A  77     -97.958  30.345 -32.176  1.00 32.530          H  
ATOM   1274 2HB  ARG A  77     -98.401  31.082 -30.640  1.00 32.530          H  
ATOM   1275 1HG  ARG A  77     -97.849  33.277 -31.448  1.00 32.530          H  
ATOM   1276 2HG  ARG A  77     -97.141  32.627 -32.932  1.00 32.530          H  
ATOM   1277 1HD  ARG A  77     -99.310  31.766 -33.572  1.00 32.530          H  
ATOM   1278 2HD  ARG A  77    -100.021  32.498 -32.105  1.00 32.530          H  
ATOM   1279  HE  ARG A  77     -98.701  34.579 -33.320  1.00 32.530          H  
ATOM   1280 1HH1 ARG A  77    -101.162  32.307 -34.368  1.00 32.530          H  
ATOM   1281 2HH1 ARG A  77    -101.901  33.416 -35.499  1.00 32.530          H  
ATOM   1282 1HH2 ARG A  77     -99.649  36.020 -34.788  1.00 32.530          H  
ATOM   1283 2HH2 ARG A  77    -101.033  35.537 -35.739  1.00 32.530          H  
ATOM   1284  N   GLN A  78     -96.100  28.565 -30.418  1.00 19.150          N  
ATOM   1285  CA  GLN A  78     -95.968  27.441 -29.500  1.00 18.920          C  
ATOM   1286  C   GLN A  78     -94.669  27.519 -28.715  1.00 18.380          C  
ATOM   1287  O   GLN A  78     -94.670  27.306 -27.498  1.00 18.320          O  
ATOM   1288  CB  GLN A  78     -96.016  26.121 -30.272  1.00 26.580          C  
ATOM   1289  CG  GLN A  78     -97.387  25.757 -30.837  1.00 26.580          C  
ATOM   1290  CD  GLN A  78     -97.304  24.590 -31.811  1.00 26.580          C  
ATOM   1291  OE1 GLN A  78     -96.201  24.199 -32.206  1.00 26.580          O  
ATOM   1292  NE2 GLN A  78     -98.447  24.043 -32.201  1.00 26.580          N  
ATOM   1293  H   GLN A  78     -96.171  28.377 -31.424  1.00 22.980          H  
ATOM   1294  HA  GLN A  78     -96.796  27.472 -28.795  1.00 22.700          H  
ATOM   1295 1HB  GLN A  78     -95.319  26.183 -31.112  1.00 31.900          H  
ATOM   1296 2HB  GLN A  78     -95.681  25.311 -29.629  1.00 31.900          H  
ATOM   1297 1HG  GLN A  78     -98.018  25.447 -30.006  1.00 31.900          H  
ATOM   1298 2HG  GLN A  78     -97.835  26.606 -31.323  1.00 31.900          H  
ATOM   1299 1HE2 GLN A  78     -98.440  23.275 -32.843  1.00 31.900          H  
ATOM   1300 2HE2 GLN A  78     -99.319  24.394 -31.856  1.00 31.900          H  
ATOM   1301  N   HIS A  79     -93.576  27.899 -29.381  1.00 17.970          N  
ATOM   1302  CA  HIS A  79     -92.310  27.981 -28.679  1.00 17.420          C  
ATOM   1303  C   HIS A  79     -92.282  29.200 -27.747  1.00 17.430          C  
ATOM   1304  O   HIS A  79     -91.652  29.146 -26.682  1.00 16.980          O  
ATOM   1305  CB  HIS A  79     -91.148  27.979 -29.664  1.00 24.610          C  
ATOM   1306  CG  HIS A  79     -90.961  26.629 -30.372  1.00 24.610          C  
ATOM   1307  ND1 HIS A  79     -90.650  25.455 -29.689  1.00 24.610          N  
ATOM   1308  CD2 HIS A  79     -91.032  26.286 -31.686  1.00 24.610          C  
ATOM   1309  CE1 HIS A  79     -90.550  24.464 -30.554  1.00 24.610          C  
ATOM   1310  NE2 HIS A  79     -90.770  24.942 -31.769  1.00 24.610          N  
ATOM   1311  H   HIS A  79     -93.616  28.035 -30.399  1.00 21.560          H  
ATOM   1312  HA  HIS A  79     -92.192  27.101 -28.059  1.00 20.900          H  
ATOM   1313 1HB  HIS A  79     -91.328  28.745 -30.422  1.00 29.530          H  
ATOM   1314 2HB  HIS A  79     -90.233  28.228 -29.138  1.00 29.530          H  
ATOM   1315  HD1 HIS A  79     -90.765  25.287 -28.684  1.00 29.530          H  
ATOM   1316  HD2 HIS A  79     -91.238  26.846 -32.595  1.00 29.530          H  
ATOM   1317  HE1 HIS A  79     -90.310  23.458 -30.211  1.00 29.530          H  
ATOM   1318  N   GLN A  80     -92.962  30.296 -28.124  1.00 18.000          N  
ATOM   1319  CA  GLN A  80     -93.030  31.450 -27.238  1.00 18.060          C  
ATOM   1320  C   GLN A  80     -93.765  31.060 -25.964  1.00 17.730          C  
ATOM   1321  O   GLN A  80     -93.349  31.456 -24.870  1.00 17.470          O  
ATOM   1322  CB  GLN A  80     -93.745  32.627 -27.899  1.00 25.260          C  
ATOM   1323  CG  GLN A  80     -92.978  33.302 -29.017  1.00 25.260          C  
ATOM   1324  CD  GLN A  80     -93.830  34.321 -29.739  1.00 25.260          C  
ATOM   1325  OE1 GLN A  80     -95.061  34.294 -29.624  1.00 25.260          O  
ATOM   1326  NE2 GLN A  80     -93.194  35.224 -30.472  1.00 25.260          N  
ATOM   1327  H   GLN A  80     -93.398  30.327 -29.050  1.00 21.600          H  
ATOM   1328  HA  GLN A  80     -92.018  31.753 -26.975  1.00 21.670          H  
ATOM   1329 1HB  GLN A  80     -94.690  32.278 -28.308  1.00 30.310          H  
ATOM   1330 2HB  GLN A  80     -93.975  33.379 -27.148  1.00 30.310          H  
ATOM   1331 1HG  GLN A  80     -92.128  33.822 -28.582  1.00 30.310          H  
ATOM   1332 2HG  GLN A  80     -92.628  32.570 -29.719  1.00 30.310          H  
ATOM   1333 1HE2 GLN A  80     -93.711  35.925 -30.965  1.00 30.310          H  
ATOM   1334 2HE2 GLN A  80     -92.195  35.211 -30.530  1.00 30.310          H  
ATOM   1335  N   ALA A  81     -94.850  30.276 -26.097  1.00 17.840          N  
ATOM   1336  CA  ALA A  81     -95.588  29.800 -24.937  1.00 17.590          C  
ATOM   1337  C   ALA A  81     -94.702  28.922 -24.069  1.00 16.870          C  
ATOM   1338  O   ALA A  81     -94.667  29.076 -22.856  1.00 16.250          O  
ATOM   1339  CB  ALA A  81     -96.817  29.028 -25.363  1.00 24.730          C  
ATOM   1340  H   ALA A  81     -95.191  30.046 -27.039  1.00 21.410          H  
ATOM   1341  HA  ALA A  81     -95.897  30.664 -24.352  1.00 21.110          H  
ATOM   1342 1HB  ALA A  81     -97.365  28.698 -24.475  1.00 29.670          H  
ATOM   1343 2HB  ALA A  81     -97.454  29.668 -25.970  1.00 29.670          H  
ATOM   1344 3HB  ALA A  81     -96.517  28.162 -25.946  1.00 29.670          H  
ATOM   1345  N   GLN A  82     -93.882  28.058 -24.673  1.00 16.860          N  
ATOM   1346  CA  GLN A  82     -93.026  27.202 -23.858  1.00 16.820          C  
ATOM   1347  C   GLN A  82     -92.115  28.054 -22.978  1.00 15.590          C  
ATOM   1348  O   GLN A  82     -91.951  27.778 -21.781  1.00 15.490          O  
ATOM   1349  CB  GLN A  82     -92.198  26.278 -24.747  1.00 23.560          C  
ATOM   1350  CG  GLN A  82     -93.013  25.198 -25.444  1.00 23.560          C  
ATOM   1351  CD  GLN A  82     -92.228  24.466 -26.524  1.00 23.560          C  
ATOM   1352  OE1 GLN A  82     -91.191  24.962 -26.993  1.00 23.560          O  
ATOM   1353  NE2 GLN A  82     -92.716  23.297 -26.918  1.00 23.560          N  
ATOM   1354  H   GLN A  82     -93.934  27.936 -25.690  1.00 20.230          H  
ATOM   1355  HA  GLN A  82     -93.663  26.596 -23.210  1.00 20.180          H  
ATOM   1356 1HB  GLN A  82     -91.694  26.869 -25.507  1.00 28.280          H  
ATOM   1357 2HB  GLN A  82     -91.427  25.792 -24.152  1.00 28.280          H  
ATOM   1358 1HG  GLN A  82     -93.320  24.468 -24.698  1.00 28.280          H  
ATOM   1359 2HG  GLN A  82     -93.887  25.645 -25.894  1.00 28.280          H  
ATOM   1360 1HE2 GLN A  82     -92.250  22.758 -27.621  1.00 28.280          H  
ATOM   1361 2HE2 GLN A  82     -93.558  22.942 -26.506  1.00 28.280          H  
ATOM   1362  N   LEU A  83     -91.582  29.130 -23.552  1.00 14.720          N  
ATOM   1363  CA  LEU A  83     -90.767  30.046 -22.768  1.00 13.460          C  
ATOM   1364  C   LEU A  83     -91.577  30.771 -21.692  1.00 13.670          C  
ATOM   1365  O   LEU A  83     -91.200  30.801 -20.512  1.00 13.000          O  
ATOM   1366  CB  LEU A  83     -90.038  31.029 -23.693  1.00 19.350          C  
ATOM   1367  CG  LEU A  83     -89.231  32.197 -23.024  1.00 19.350          C  
ATOM   1368  CD1 LEU A  83     -88.223  31.669 -22.052  1.00 19.350          C  
ATOM   1369  CD2 LEU A  83     -88.512  32.984 -24.127  1.00 19.350          C  
ATOM   1370  H   LEU A  83     -91.713  29.278 -24.565  1.00 17.660          H  
ATOM   1371  HA  LEU A  83     -90.023  29.438 -22.285  1.00 16.150          H  
ATOM   1372 1HB  LEU A  83     -89.346  30.461 -24.312  1.00 23.220          H  
ATOM   1373 2HB  LEU A  83     -90.781  31.481 -24.355  1.00 23.220          H  
ATOM   1374  HG  LEU A  83     -89.909  32.854 -22.493  1.00 23.220          H  
ATOM   1375 1HD1 LEU A  83     -87.674  32.499 -21.613  1.00 23.220          H  
ATOM   1376 2HD1 LEU A  83     -88.723  31.158 -21.271  1.00 23.220          H  
ATOM   1377 3HD1 LEU A  83     -87.538  30.993 -22.555  1.00 23.220          H  
ATOM   1378 1HD2 LEU A  83     -87.950  33.809 -23.686  1.00 23.220          H  
ATOM   1379 2HD2 LEU A  83     -87.827  32.326 -24.662  1.00 23.220          H  
ATOM   1380 3HD2 LEU A  83     -89.249  33.382 -24.827  1.00 23.220          H  
ATOM   1381  N   GLN A  84     -92.706  31.358 -22.063  1.00 14.680          N  
ATOM   1382  CA  GLN A  84     -93.465  32.121 -21.082  1.00 14.980          C  
ATOM   1383  C   GLN A  84     -94.056  31.272 -19.951  1.00 15.740          C  
ATOM   1384  O   GLN A  84     -94.162  31.737 -18.812  1.00 15.810          O  
ATOM   1385  CB  GLN A  84     -94.582  32.909 -21.775  1.00 20.850          C  
ATOM   1386  CG  GLN A  84     -95.341  33.883 -20.856  1.00 20.850          C  
ATOM   1387  CD  GLN A  84     -94.419  34.958 -20.282  1.00 20.850          C  
ATOM   1388  OE1 GLN A  84     -93.605  35.557 -21.017  1.00 20.850          O  
ATOM   1389  NE2 GLN A  84     -94.545  35.213 -18.982  1.00 20.850          N  
ATOM   1390  H   GLN A  84     -93.016  31.304 -23.040  1.00 17.620          H  
ATOM   1391  HA  GLN A  84     -92.781  32.835 -20.633  1.00 17.980          H  
ATOM   1392 1HB  GLN A  84     -94.163  33.470 -22.611  1.00 25.020          H  
ATOM   1393 2HB  GLN A  84     -95.304  32.203 -22.190  1.00 25.020          H  
ATOM   1394 1HG  GLN A  84     -96.118  34.377 -21.436  1.00 25.020          H  
ATOM   1395 2HG  GLN A  84     -95.791  33.334 -20.028  1.00 25.020          H  
ATOM   1396 1HE2 GLN A  84     -93.982  35.908 -18.537  1.00 25.020          H  
ATOM   1397 2HE2 GLN A  84     -95.212  34.696 -18.437  1.00 25.020          H  
ATOM   1398  N   GLU A  85     -94.471  30.051 -20.266  1.00 16.400          N  
ATOM   1399  CA  GLU A  85     -95.122  29.163 -19.314  1.00 17.310          C  
ATOM   1400  C   GLU A  85     -94.182  28.260 -18.505  1.00 16.870          C  
ATOM   1401  O   GLU A  85     -94.402  28.072 -17.308  1.00 17.330          O  
ATOM   1402  CB  GLU A  85     -96.119  28.271 -20.065  1.00 23.870          C  
ATOM   1403  CG  GLU A  85     -97.291  29.030 -20.705  1.00 23.870          C  
ATOM   1404  CD  GLU A  85     -98.214  28.139 -21.504  1.00 23.870          C  
ATOM   1405  OE1 GLU A  85     -97.961  26.959 -21.574  1.00 23.870          O  
ATOM   1406  OE2 GLU A  85     -99.161  28.645 -22.060  1.00 23.870          O  
ATOM   1407  H   GLU A  85     -94.377  29.736 -21.229  1.00 19.680          H  
ATOM   1408  HA  GLU A  85     -95.675  29.784 -18.611  1.00 20.770          H  
ATOM   1409 1HB  GLU A  85     -95.596  27.727 -20.851  1.00 28.640          H  
ATOM   1410 2HB  GLU A  85     -96.530  27.532 -19.379  1.00 28.640          H  
ATOM   1411 1HG  GLU A  85     -97.862  29.521 -19.920  1.00 28.640          H  
ATOM   1412 2HG  GLU A  85     -96.887  29.803 -21.361  1.00 28.640          H  
ATOM   1413  N   HIS A  86     -93.151  27.683 -19.139  1.00 16.070          N  
ATOM   1414  CA  HIS A  86     -92.295  26.733 -18.441  1.00 15.790          C  
ATOM   1415  C   HIS A  86     -90.871  27.214 -18.203  1.00 14.700          C  
ATOM   1416  O   HIS A  86     -90.343  27.043 -17.105  1.00 14.850          O  
ATOM   1417  CB  HIS A  86     -92.244  25.428 -19.235  1.00 22.220          C  
ATOM   1418  CG  HIS A  86     -93.570  24.767 -19.339  1.00 22.220          C  
ATOM   1419  ND1 HIS A  86     -94.143  24.069 -18.297  1.00 22.220          N  
ATOM   1420  CD2 HIS A  86     -94.457  24.721 -20.358  1.00 22.220          C  
ATOM   1421  CE1 HIS A  86     -95.323  23.616 -18.674  1.00 22.220          C  
ATOM   1422  NE2 HIS A  86     -95.537  23.998 -19.921  1.00 22.220          N  
ATOM   1423  H   HIS A  86     -92.968  27.855 -20.125  1.00 19.280          H  
ATOM   1424  HA  HIS A  86     -92.728  26.511 -17.466  1.00 18.950          H  
ATOM   1425 1HB  HIS A  86     -91.882  25.632 -20.244  1.00 26.660          H  
ATOM   1426 2HB  HIS A  86     -91.544  24.739 -18.766  1.00 26.660          H  
ATOM   1427  HD2 HIS A  86     -94.338  25.179 -21.338  1.00 26.660          H  
ATOM   1428  HE1 HIS A  86     -96.007  23.030 -18.061  1.00 26.660          H  
ATOM   1429  HE2 HIS A  86     -96.363  23.799 -20.469  1.00 26.660          H  
ATOM   1430  N   ILE A  87     -90.217  27.795 -19.210  1.00 13.680          N  
ATOM   1431  CA  ILE A  87     -88.813  28.154 -18.975  1.00 12.510          C  
ATOM   1432  C   ILE A  87     -88.647  29.306 -18.021  1.00 11.510          C  
ATOM   1433  O   ILE A  87     -87.822  29.213 -17.111  1.00 10.740          O  
ATOM   1434  CB  ILE A  87     -88.033  28.462 -20.248  1.00 17.980          C  
ATOM   1435  CG1 ILE A  87     -87.892  27.207 -21.069  1.00 17.980          C  
ATOM   1436  CG2 ILE A  87     -86.658  29.096 -19.890  1.00 17.980          C  
ATOM   1437  CD1 ILE A  87     -87.395  27.447 -22.468  1.00 17.980          C  
ATOM   1438  H   ILE A  87     -90.690  27.941 -20.110  1.00 16.420          H  
ATOM   1439  HA  ILE A  87     -88.326  27.289 -18.521  1.00 15.010          H  
ATOM   1440  HB  ILE A  87     -88.571  29.118 -20.816  1.00 21.580          H  
ATOM   1441 1HG1 ILE A  87     -87.205  26.531 -20.567  1.00 21.580          H  
ATOM   1442 2HG1 ILE A  87     -88.867  26.723 -21.134  1.00 21.580          H  
ATOM   1443 1HG2 ILE A  87     -86.096  29.323 -20.787  1.00 21.580          H  
ATOM   1444 2HG2 ILE A  87     -86.778  30.022 -19.335  1.00 21.580          H  
ATOM   1445 3HG2 ILE A  87     -86.113  28.399 -19.282  1.00 21.580          H  
ATOM   1446 1HD1 ILE A  87     -87.342  26.495 -22.960  1.00 21.580          H  
ATOM   1447 2HD1 ILE A  87     -88.085  28.094 -23.009  1.00 21.580          H  
ATOM   1448 3HD1 ILE A  87     -86.410  27.898 -22.465  1.00 21.580          H  
ATOM   1449  N   LYS A  88     -89.373  30.410 -18.233  1.00 11.650          N  
ATOM   1450  CA  LYS A  88     -89.206  31.537 -17.323  1.00 10.950          C  
ATOM   1451  C   LYS A  88     -89.545  31.115 -15.906  1.00 11.180          C  
ATOM   1452  O   LYS A  88     -88.877  31.525 -14.959  1.00 10.330          O  
ATOM   1453  CB  LYS A  88     -90.057  32.749 -17.714  1.00 15.610          C  
ATOM   1454  CG  LYS A  88     -89.594  33.508 -18.960  1.00 15.610          C  
ATOM   1455  CD  LYS A  88     -90.501  34.717 -19.215  1.00 15.610          C  
ATOM   1456  CE  LYS A  88     -90.102  35.496 -20.471  1.00 15.610          C  
ATOM   1457  NZ  LYS A  88     -91.003  36.673 -20.702  1.00 15.610          N  
ATOM   1458  H   LYS A  88     -90.023  30.459 -19.025  1.00 13.980          H  
ATOM   1459  HA  LYS A  88     -88.157  31.839 -17.340  1.00 13.140          H  
ATOM   1460 1HB  LYS A  88     -91.082  32.414 -17.909  1.00 18.730          H  
ATOM   1461 2HB  LYS A  88     -90.097  33.449 -16.879  1.00 18.730          H  
ATOM   1462 1HG  LYS A  88     -88.560  33.832 -18.835  1.00 18.730          H  
ATOM   1463 2HG  LYS A  88     -89.650  32.846 -19.810  1.00 18.730          H  
ATOM   1464 1HD  LYS A  88     -91.526  34.375 -19.326  1.00 18.730          H  
ATOM   1465 2HD  LYS A  88     -90.457  35.387 -18.357  1.00 18.730          H  
ATOM   1466 1HE  LYS A  88     -89.076  35.846 -20.371  1.00 18.730          H  
ATOM   1467 2HE  LYS A  88     -90.169  34.838 -21.329  1.00 18.730          H  
ATOM   1468 1HZ  LYS A  88     -90.726  37.158 -21.541  1.00 18.730          H  
ATOM   1469 2HZ  LYS A  88     -91.977  36.335 -20.808  1.00 18.730          H  
ATOM   1470 3HZ  LYS A  88     -90.953  37.304 -19.920  1.00 18.730          H  
ATOM   1471  N   LEU A  89     -90.569  30.273 -15.763  1.00 12.340          N  
ATOM   1472  CA  LEU A  89     -90.991  29.787 -14.465  1.00 12.660          C  
ATOM   1473  C   LEU A  89     -89.888  28.982 -13.815  1.00 11.790          C  
ATOM   1474  O   LEU A  89     -89.582  29.197 -12.643  1.00 11.230          O  
ATOM   1475  CB  LEU A  89     -92.258  28.941 -14.602  1.00 17.600          C  
ATOM   1476  CG  LEU A  89     -92.797  28.257 -13.317  1.00 17.600          C  
ATOM   1477  CD1 LEU A  89     -93.155  29.297 -12.247  1.00 17.600          C  
ATOM   1478  CD2 LEU A  89     -94.011  27.419 -13.705  1.00 17.600          C  
ATOM   1479  H   LEU A  89     -91.066  29.974 -16.590  1.00 14.810          H  
ATOM   1480  HA  LEU A  89     -91.202  30.653 -13.839  1.00 15.190          H  
ATOM   1481 1HB  LEU A  89     -93.052  29.573 -14.999  1.00 21.120          H  
ATOM   1482 2HB  LEU A  89     -92.067  28.155 -15.333  1.00 21.120          H  
ATOM   1483  HG  LEU A  89     -92.033  27.606 -12.907  1.00 21.120          H  
ATOM   1484 1HD1 LEU A  89     -93.529  28.787 -11.360  1.00 21.120          H  
ATOM   1485 2HD1 LEU A  89     -92.273  29.878 -11.970  1.00 21.120          H  
ATOM   1486 3HD1 LEU A  89     -93.922  29.967 -12.631  1.00 21.120          H  
ATOM   1487 1HD2 LEU A  89     -94.403  26.907 -12.826  1.00 21.120          H  
ATOM   1488 2HD2 LEU A  89     -94.786  28.065 -14.125  1.00 21.120          H  
ATOM   1489 3HD2 LEU A  89     -93.716  26.680 -14.456  1.00 21.120          H  
ATOM   1490  N   GLN A  90     -89.281  28.054 -14.561  1.00 11.750          N  
ATOM   1491  CA  GLN A  90     -88.203  27.258 -14.003  1.00 11.050          C  
ATOM   1492  C   GLN A  90     -87.031  28.133 -13.581  1.00  9.640          C  
ATOM   1493  O   GLN A  90     -86.431  27.889 -12.529  1.00  8.980          O  
ATOM   1494  CB  GLN A  90     -87.721  26.237 -15.025  1.00 15.750          C  
ATOM   1495  CG  GLN A  90     -88.668  25.100 -15.303  1.00 15.750          C  
ATOM   1496  CD  GLN A  90     -88.218  24.276 -16.515  1.00 15.750          C  
ATOM   1497  OE1 GLN A  90     -87.199  24.586 -17.173  1.00 15.750          O  
ATOM   1498  NE2 GLN A  90     -88.975  23.226 -16.821  1.00 15.750          N  
ATOM   1499  H   GLN A  90     -89.596  27.875 -15.520  1.00 14.100          H  
ATOM   1500  HA  GLN A  90     -88.576  26.736 -13.128  1.00 13.260          H  
ATOM   1501 1HB  GLN A  90     -87.544  26.752 -15.971  1.00 18.900          H  
ATOM   1502 2HB  GLN A  90     -86.777  25.815 -14.692  1.00 18.900          H  
ATOM   1503 1HG  GLN A  90     -88.657  24.442 -14.436  1.00 18.900          H  
ATOM   1504 2HG  GLN A  90     -89.669  25.467 -15.460  1.00 18.900          H  
ATOM   1505 1HE2 GLN A  90     -88.737  22.646 -17.602  1.00 18.900          H  
ATOM   1506 2HE2 GLN A  90     -89.785  23.010 -16.272  1.00 18.900          H  
ATOM   1507  N   GLN A  91     -86.703  29.154 -14.383  1.00  9.160          N  
ATOM   1508  CA  GLN A  91     -85.603  30.043 -14.043  1.00  7.810          C  
ATOM   1509  C   GLN A  91     -85.910  30.835 -12.769  1.00  7.540          C  
ATOM   1510  O   GLN A  91     -85.036  30.981 -11.901  1.00  6.630          O  
ATOM   1511  CB  GLN A  91     -85.292  30.964 -15.225  1.00 11.470          C  
ATOM   1512  CG  GLN A  91     -84.667  30.221 -16.406  1.00 11.470          C  
ATOM   1513  CD  GLN A  91     -84.446  31.080 -17.623  1.00 11.470          C  
ATOM   1514  OE1 GLN A  91     -85.277  31.922 -17.989  1.00 11.470          O  
ATOM   1515  NE2 GLN A  91     -83.292  30.887 -18.255  1.00 11.470          N  
ATOM   1516  H   GLN A  91     -87.212  29.281 -15.266  1.00 10.990          H  
ATOM   1517  HA  GLN A  91     -84.720  29.434 -13.854  1.00  9.370          H  
ATOM   1518 1HB  GLN A  91     -86.214  31.434 -15.568  1.00 13.770          H  
ATOM   1519 2HB  GLN A  91     -84.611  31.752 -14.913  1.00 13.770          H  
ATOM   1520 1HG  GLN A  91     -83.702  29.834 -16.090  1.00 13.770          H  
ATOM   1521 2HG  GLN A  91     -85.317  29.396 -16.688  1.00 13.770          H  
ATOM   1522 1HE2 GLN A  91     -83.064  31.432 -19.063  1.00 13.770          H  
ATOM   1523 2HE2 GLN A  91     -82.643  30.197 -17.917  1.00 13.770          H  
ATOM   1524  N   GLU A  92     -87.156  31.309 -12.623  1.00  8.510          N  
ATOM   1525  CA  GLU A  92     -87.527  32.013 -11.407  1.00  8.670          C  
ATOM   1526  C   GLU A  92     -87.457  31.076 -10.214  1.00  8.730          C  
ATOM   1527  O   GLU A  92     -86.953  31.467  -9.164  1.00  8.230          O  
ATOM   1528  CB  GLU A  92     -88.942  32.590 -11.499  1.00 12.070          C  
ATOM   1529  CG  GLU A  92     -89.110  33.765 -12.452  1.00 12.070          C  
ATOM   1530  CD  GLU A  92     -90.544  34.198 -12.562  1.00 12.070          C  
ATOM   1531  OE1 GLU A  92     -91.374  33.560 -11.956  1.00 12.070          O  
ATOM   1532  OE2 GLU A  92     -90.812  35.157 -13.246  1.00 12.070          O  
ATOM   1533  H   GLU A  92     -87.833  31.218 -13.389  1.00 10.210          H  
ATOM   1534  HA  GLU A  92     -86.824  32.828 -11.248  1.00 10.400          H  
ATOM   1535 1HB  GLU A  92     -89.625  31.803 -11.826  1.00 14.490          H  
ATOM   1536 2HB  GLU A  92     -89.266  32.911 -10.509  1.00 14.490          H  
ATOM   1537 1HG  GLU A  92     -88.515  34.599 -12.088  1.00 14.490          H  
ATOM   1538 2HG  GLU A  92     -88.735  33.492 -13.431  1.00 14.490          H  
ATOM   1539  N   LEU A  93     -87.920  29.829 -10.382  1.00  9.390          N  
ATOM   1540  CA  LEU A  93     -87.907  28.859  -9.300  1.00  9.530          C  
ATOM   1541  C   LEU A  93     -86.492  28.540  -8.869  1.00  8.280          C  
ATOM   1542  O   LEU A  93     -86.244  28.374  -7.675  1.00  7.990          O  
ATOM   1543  CB  LEU A  93     -88.663  27.593  -9.710  1.00 13.290          C  
ATOM   1544  CG  LEU A  93     -90.215  27.741  -9.862  1.00 13.290          C  
ATOM   1545  CD1 LEU A  93     -90.763  26.474 -10.501  1.00 13.290          C  
ATOM   1546  CD2 LEU A  93     -90.875  27.984  -8.493  1.00 13.290          C  
ATOM   1547  H   LEU A  93     -88.348  29.573 -11.277  1.00 11.270          H  
ATOM   1548  HA  LEU A  93     -88.406  29.297  -8.450  1.00 11.440          H  
ATOM   1549 1HB  LEU A  93     -88.268  27.266 -10.669  1.00 15.940          H  
ATOM   1550 2HB  LEU A  93     -88.466  26.814  -8.977  1.00 15.940          H  
ATOM   1551  HG  LEU A  93     -90.442  28.575 -10.506  1.00 15.940          H  
ATOM   1552 1HD1 LEU A  93     -91.841  26.569 -10.627  1.00 15.940          H  
ATOM   1553 2HD1 LEU A  93     -90.300  26.330 -11.474  1.00 15.940          H  
ATOM   1554 3HD1 LEU A  93     -90.547  25.619  -9.865  1.00 15.940          H  
ATOM   1555 1HD2 LEU A  93     -91.952  28.075  -8.631  1.00 15.940          H  
ATOM   1556 2HD2 LEU A  93     -90.663  27.144  -7.832  1.00 15.940          H  
ATOM   1557 3HD2 LEU A  93     -90.507  28.894  -8.042  1.00 15.940          H  
ATOM   1558  N   LEU A  94     -85.558  28.464  -9.820  1.00  7.590          N  
ATOM   1559  CA  LEU A  94     -84.163  28.228  -9.488  1.00  6.460          C  
ATOM   1560  C   LEU A  94     -83.641  29.360  -8.619  1.00  5.440          C  
ATOM   1561  O   LEU A  94     -83.011  29.112  -7.586  1.00  4.760          O  
ATOM   1562  CB  LEU A  94     -83.321  28.125 -10.767  1.00  9.500          C  
ATOM   1563  CG  LEU A  94     -81.777  27.970 -10.612  1.00  9.500          C  
ATOM   1564  CD1 LEU A  94     -81.426  26.686  -9.861  1.00  9.500          C  
ATOM   1565  CD2 LEU A  94     -81.167  27.971 -11.998  1.00  9.500          C  
ATOM   1566  H   LEU A  94     -85.843  28.520 -10.802  1.00  9.110          H  
ATOM   1567  HA  LEU A  94     -84.100  27.297  -8.932  1.00  7.750          H  
ATOM   1568 1HB  LEU A  94     -83.686  27.273 -11.339  1.00 11.400          H  
ATOM   1569 2HB  LEU A  94     -83.502  29.018 -11.359  1.00 11.400          H  
ATOM   1570  HG  LEU A  94     -81.376  28.812 -10.044  1.00 11.400          H  
ATOM   1571 1HD1 LEU A  94     -80.344  26.603  -9.775  1.00 11.400          H  
ATOM   1572 2HD1 LEU A  94     -81.860  26.708  -8.861  1.00 11.400          H  
ATOM   1573 3HD1 LEU A  94     -81.812  25.826 -10.407  1.00 11.400          H  
ATOM   1574 1HD2 LEU A  94     -80.095  27.875 -11.922  1.00 11.400          H  
ATOM   1575 2HD2 LEU A  94     -81.568  27.133 -12.570  1.00 11.400          H  
ATOM   1576 3HD2 LEU A  94     -81.414  28.903 -12.506  1.00 11.400          H  
ATOM   1577  N   ALA A  95     -83.891  30.608  -9.037  1.00  5.500          N  
ATOM   1578  CA  ALA A  95     -83.434  31.754  -8.264  1.00  4.970          C  
ATOM   1579  C   ALA A  95     -84.047  31.752  -6.864  1.00  5.700          C  
ATOM   1580  O   ALA A  95     -83.363  32.063  -5.882  1.00  5.440          O  
ATOM   1581  CB  ALA A  95     -83.795  33.036  -8.983  1.00  7.170          C  
ATOM   1582  H   ALA A  95     -84.389  30.752  -9.924  1.00  6.600          H  
ATOM   1583  HA  ALA A  95     -82.351  31.685  -8.163  1.00  5.960          H  
ATOM   1584 1HB  ALA A  95     -83.431  33.887  -8.412  1.00  8.600          H  
ATOM   1585 2HB  ALA A  95     -83.339  33.034  -9.972  1.00  8.600          H  
ATOM   1586 3HB  ALA A  95     -84.878  33.099  -9.083  1.00  8.600          H  
ATOM   1587  N   ILE A  96     -85.327  31.364  -6.776  1.00  6.810          N  
ATOM   1588  CA  ILE A  96     -86.037  31.287  -5.511  1.00  7.690          C  
ATOM   1589  C   ILE A  96     -85.414  30.236  -4.623  1.00  7.570          C  
ATOM   1590  O   ILE A  96     -85.179  30.507  -3.448  1.00  8.120          O  
ATOM   1591  CB  ILE A  96     -87.536  30.995  -5.728  1.00 10.410          C  
ATOM   1592  CG1 ILE A  96     -88.203  32.235  -6.389  1.00 10.410          C  
ATOM   1593  CG2 ILE A  96     -88.208  30.615  -4.390  1.00 10.410          C  
ATOM   1594  CD1 ILE A  96     -89.588  31.979  -6.983  1.00 10.410          C  
ATOM   1595  H   ILE A  96     -85.833  31.162  -7.643  1.00  8.170          H  
ATOM   1596  HA  ILE A  96     -85.951  32.247  -5.010  1.00  9.230          H  
ATOM   1597  HB  ILE A  96     -87.640  30.172  -6.416  1.00 12.500          H  
ATOM   1598 1HG1 ILE A  96     -88.301  33.010  -5.632  1.00 12.500          H  
ATOM   1599 2HG1 ILE A  96     -87.553  32.611  -7.164  1.00 12.500          H  
ATOM   1600 1HG2 ILE A  96     -89.256  30.399  -4.550  1.00 12.500          H  
ATOM   1601 2HG2 ILE A  96     -87.736  29.730  -3.975  1.00 12.500          H  
ATOM   1602 3HG2 ILE A  96     -88.110  31.438  -3.682  1.00 12.500          H  
ATOM   1603 1HD1 ILE A  96     -89.967  32.906  -7.414  1.00 12.500          H  
ATOM   1604 2HD1 ILE A  96     -89.515  31.232  -7.765  1.00 12.500          H  
ATOM   1605 3HD1 ILE A  96     -90.274  31.636  -6.219  1.00 12.500          H  
ATOM   1606  N   LYS A  97     -85.151  29.045  -5.165  1.00  6.880          N  
ATOM   1607  CA  LYS A  97     -84.540  27.975  -4.402  1.00  6.680          C  
ATOM   1608  C   LYS A  97     -83.229  28.440  -3.799  1.00  7.060          C  
ATOM   1609  O   LYS A  97     -82.963  28.169  -2.628  1.00  7.370          O  
ATOM   1610  CB  LYS A  97     -84.294  26.746  -5.282  1.00  9.430          C  
ATOM   1611  CG  LYS A  97     -83.676  25.532  -4.552  1.00  9.430          C  
ATOM   1612  CD  LYS A  97     -83.507  24.335  -5.506  1.00  9.430          C  
ATOM   1613  CE  LYS A  97     -83.014  23.066  -4.779  1.00  9.430          C  
ATOM   1614  NZ  LYS A  97     -81.611  23.197  -4.261  1.00  9.430          N  
ATOM   1615  H   LYS A  97     -85.409  28.874  -6.139  1.00  8.260          H  
ATOM   1616  HA  LYS A  97     -85.215  27.700  -3.589  1.00  8.020          H  
ATOM   1617 1HB  LYS A  97     -85.238  26.435  -5.731  1.00 11.320          H  
ATOM   1618 2HB  LYS A  97     -83.627  27.022  -6.101  1.00 11.320          H  
ATOM   1619 1HG  LYS A  97     -82.696  25.811  -4.150  1.00 11.320          H  
ATOM   1620 2HG  LYS A  97     -84.320  25.247  -3.720  1.00 11.320          H  
ATOM   1621 1HD  LYS A  97     -84.464  24.118  -5.985  1.00 11.320          H  
ATOM   1622 2HD  LYS A  97     -82.787  24.599  -6.281  1.00 11.320          H  
ATOM   1623 1HE  LYS A  97     -83.678  22.856  -3.943  1.00 11.320          H  
ATOM   1624 2HE  LYS A  97     -83.051  22.230  -5.477  1.00 11.320          H  
ATOM   1625 1HZ  LYS A  97     -81.332  22.351  -3.797  1.00 11.320          H  
ATOM   1626 2HZ  LYS A  97     -80.972  23.383  -5.014  1.00 11.320          H  
ATOM   1627 3HZ  LYS A  97     -81.545  23.969  -3.581  1.00 11.320          H  
ATOM   1628  N   GLN A  98     -82.406  29.129  -4.601  1.00  7.120          N  
ATOM   1629  CA  GLN A  98     -81.119  29.608  -4.121  1.00  7.590          C  
ATOM   1630  C   GLN A  98     -81.310  30.617  -2.987  1.00  8.370          C  
ATOM   1631  O   GLN A  98     -80.612  30.543  -1.967  1.00  8.950          O  
ATOM   1632  CB  GLN A  98     -80.353  30.218  -5.292  1.00 10.440          C  
ATOM   1633  CG  GLN A  98     -79.907  29.169  -6.319  1.00 10.440          C  
ATOM   1634  CD  GLN A  98     -79.336  29.766  -7.586  1.00 10.440          C  
ATOM   1635  OE1 GLN A  98     -79.436  30.990  -7.806  1.00 10.440          O  
ATOM   1636  NE2 GLN A  98     -78.760  28.911  -8.417  1.00 10.440          N  
ATOM   1637  H   GLN A  98     -82.678  29.283  -5.580  1.00  8.540          H  
ATOM   1638  HA  GLN A  98     -80.556  28.759  -3.732  1.00  9.110          H  
ATOM   1639 1HB  GLN A  98     -80.991  30.941  -5.800  1.00 12.530          H  
ATOM   1640 2HB  GLN A  98     -79.479  30.749  -4.925  1.00 12.530          H  
ATOM   1641 1HG  GLN A  98     -79.137  28.551  -5.860  1.00 12.530          H  
ATOM   1642 2HG  GLN A  98     -80.758  28.550  -6.588  1.00 12.530          H  
ATOM   1643 1HE2 GLN A  98     -78.368  29.219  -9.282  1.00 12.530          H  
ATOM   1644 2HE2 GLN A  98     -78.719  27.939  -8.181  1.00 12.530          H  
ATOM   1645  N   GLN A  99     -82.293  31.524  -3.128  1.00  8.440          N  
ATOM   1646  CA  GLN A  99     -82.558  32.487  -2.066  1.00  9.140          C  
ATOM   1647  C   GLN A  99     -83.053  31.794  -0.808  1.00  9.110          C  
ATOM   1648  O   GLN A  99     -82.680  32.187   0.301  1.00  9.500          O  
ATOM   1649  CB  GLN A  99     -83.601  33.524  -2.498  1.00 12.520          C  
ATOM   1650  CG  GLN A  99     -83.136  34.505  -3.546  1.00 12.520          C  
ATOM   1651  CD  GLN A  99     -82.060  35.419  -3.034  1.00 12.520          C  
ATOM   1652  OE1 GLN A  99     -80.895  35.281  -3.409  1.00 12.520          O  
ATOM   1653  NE2 GLN A  99     -82.434  36.366  -2.177  1.00 12.520          N  
ATOM   1654  H   GLN A  99     -82.808  31.578  -4.015  1.00 10.130          H  
ATOM   1655  HA  GLN A  99     -81.629  32.998  -1.827  1.00 10.970          H  
ATOM   1656 1HB  GLN A  99     -84.469  33.003  -2.902  1.00 15.020          H  
ATOM   1657 2HB  GLN A  99     -83.935  34.084  -1.628  1.00 15.020          H  
ATOM   1658 1HG  GLN A  99     -82.729  33.951  -4.384  1.00 15.020          H  
ATOM   1659 2HG  GLN A  99     -83.982  35.107  -3.873  1.00 15.020          H  
ATOM   1660 1HE2 GLN A  99     -81.755  37.006  -1.807  1.00 15.020          H  
ATOM   1661 2HE2 GLN A  99     -83.393  36.449  -1.901  1.00 15.020          H  
ATOM   1662  N   GLN A 100     -83.871  30.749  -0.971  1.00  8.660          N  
ATOM   1663  CA  GLN A 100     -84.385  30.010   0.168  1.00  8.660          C  
ATOM   1664  C   GLN A 100     -83.259  29.319   0.915  1.00  8.570          C  
ATOM   1665  O   GLN A 100     -83.268  29.317   2.145  1.00  8.860          O  
ATOM   1666  CB  GLN A 100     -85.432  28.987  -0.265  1.00 12.120          C  
ATOM   1667  CG  GLN A 100     -86.745  29.589  -0.727  1.00 12.120          C  
ATOM   1668  CD  GLN A 100     -87.658  28.545  -1.305  1.00 12.120          C  
ATOM   1669  OE1 GLN A 100     -87.205  27.439  -1.610  1.00 12.120          O  
ATOM   1670  NE2 GLN A 100     -88.935  28.871  -1.453  1.00 12.120          N  
ATOM   1671  H   GLN A 100     -84.179  30.509  -1.917  1.00 10.390          H  
ATOM   1672  HA  GLN A 100     -84.862  30.715   0.845  1.00 10.390          H  
ATOM   1673 1HB  GLN A 100     -85.029  28.397  -1.085  1.00 14.550          H  
ATOM   1674 2HB  GLN A 100     -85.638  28.306   0.555  1.00 14.550          H  
ATOM   1675 1HG  GLN A 100     -87.241  30.035   0.132  1.00 14.550          H  
ATOM   1676 2HG  GLN A 100     -86.560  30.348  -1.473  1.00 14.550          H  
ATOM   1677 1HE2 GLN A 100     -89.582  28.207  -1.832  1.00 14.550          H  
ATOM   1678 2HE2 GLN A 100     -89.257  29.782  -1.188  1.00 14.550          H  
ATOM   1679  N   GLU A 101     -82.284  28.746   0.195  1.00  8.220          N  
ATOM   1680  CA  GLU A 101     -81.154  28.101   0.858  1.00  8.130          C  
ATOM   1681  C   GLU A 101     -80.336  29.123   1.650  1.00  8.600          C  
ATOM   1682  O   GLU A 101     -79.947  28.864   2.798  1.00  8.740          O  
ATOM   1683  CB  GLU A 101     -80.259  27.404  -0.171  1.00 11.420          C  
ATOM   1684  CG  GLU A 101     -80.878  26.170  -0.817  1.00 11.420          C  
ATOM   1685  CD  GLU A 101     -80.031  25.597  -1.921  1.00 11.420          C  
ATOM   1686  OE1 GLU A 101     -78.999  26.156  -2.200  1.00 11.420          O  
ATOM   1687  OE2 GLU A 101     -80.437  24.607  -2.512  1.00 11.420          O  
ATOM   1688  H   GLU A 101     -82.374  28.710  -0.829  1.00  9.860          H  
ATOM   1689  HA  GLU A 101     -81.540  27.355   1.551  1.00  9.760          H  
ATOM   1690 1HB  GLU A 101     -80.018  28.109  -0.969  1.00 13.700          H  
ATOM   1691 2HB  GLU A 101     -79.323  27.109   0.300  1.00 13.700          H  
ATOM   1692 1HG  GLU A 101     -81.016  25.411  -0.049  1.00 13.700          H  
ATOM   1693 2HG  GLU A 101     -81.858  26.425  -1.207  1.00 13.700          H  
ATOM   1694  N   LEU A 102     -80.122  30.313   1.068  1.00  8.880          N  
ATOM   1695  CA  LEU A 102     -79.372  31.345   1.769  1.00  9.390          C  
ATOM   1696  C   LEU A 102     -80.129  31.776   3.014  1.00  9.780          C  
ATOM   1697  O   LEU A 102     -79.531  31.925   4.083  1.00 10.100          O  
ATOM   1698  CB  LEU A 102     -79.151  32.565   0.857  1.00 12.940          C  
ATOM   1699  CG  LEU A 102     -78.193  32.389  -0.365  1.00 12.940          C  
ATOM   1700  CD1 LEU A 102     -78.302  33.635  -1.260  1.00 12.940          C  
ATOM   1701  CD2 LEU A 102     -76.740  32.201   0.112  1.00 12.940          C  
ATOM   1702  H   LEU A 102     -80.439  30.466   0.104  1.00 10.660          H  
ATOM   1703  HA  LEU A 102     -78.419  30.931   2.084  1.00 11.270          H  
ATOM   1704 1HB  LEU A 102     -80.122  32.865   0.463  1.00 15.530          H  
ATOM   1705 2HB  LEU A 102     -78.770  33.385   1.468  1.00 15.530          H  
ATOM   1706  HG  LEU A 102     -78.499  31.522  -0.949  1.00 15.530          H  
ATOM   1707 1HD1 LEU A 102     -77.667  33.525  -2.112  1.00 15.530          H  
ATOM   1708 2HD1 LEU A 102     -79.329  33.753  -1.602  1.00 15.530          H  
ATOM   1709 3HD1 LEU A 102     -78.004  34.519  -0.701  1.00 15.530          H  
ATOM   1710 1HD2 LEU A 102     -76.085  32.090  -0.744  1.00 15.530          H  
ATOM   1711 2HD2 LEU A 102     -76.437  33.075   0.685  1.00 15.530          H  
ATOM   1712 3HD2 LEU A 102     -76.658  31.316   0.732  1.00 15.530          H  
ATOM   1713  N   LEU A 103     -81.456  31.904   2.890  1.00  9.740          N  
ATOM   1714  CA  LEU A 103     -82.299  32.298   3.998  1.00 10.090          C  
ATOM   1715  C   LEU A 103     -82.262  31.253   5.097  1.00 10.210          C  
ATOM   1716  O   LEU A 103     -82.070  31.591   6.262  1.00 10.590          O  
ATOM   1717  CB  LEU A 103     -83.740  32.511   3.517  1.00 13.990          C  
ATOM   1718  CG  LEU A 103     -84.796  32.894   4.576  1.00 13.990          C  
ATOM   1719  CD1 LEU A 103     -84.430  34.217   5.253  1.00 13.990          C  
ATOM   1720  CD2 LEU A 103     -86.157  32.992   3.890  1.00 13.990          C  
ATOM   1721  H   LEU A 103     -81.889  31.783   1.970  1.00 11.690          H  
ATOM   1722  HA  LEU A 103     -81.909  33.235   4.389  1.00 12.110          H  
ATOM   1723 1HB  LEU A 103     -83.729  33.285   2.751  1.00 16.780          H  
ATOM   1724 2HB  LEU A 103     -84.072  31.591   3.051  1.00 16.780          H  
ATOM   1725  HG  LEU A 103     -84.836  32.122   5.336  1.00 16.780          H  
ATOM   1726 1HD1 LEU A 103     -85.187  34.464   5.994  1.00 16.780          H  
ATOM   1727 2HD1 LEU A 103     -83.466  34.134   5.753  1.00 16.780          H  
ATOM   1728 3HD1 LEU A 103     -84.382  35.008   4.506  1.00 16.780          H  
ATOM   1729 1HD2 LEU A 103     -86.922  33.244   4.626  1.00 16.780          H  
ATOM   1730 2HD2 LEU A 103     -86.126  33.765   3.121  1.00 16.780          H  
ATOM   1731 3HD2 LEU A 103     -86.398  32.033   3.430  1.00 16.780          H  
ATOM   1732  N   GLU A 104     -82.395  29.967   4.755  1.00  9.920          N  
ATOM   1733  CA  GLU A 104     -82.369  28.950   5.795  1.00 10.080          C  
ATOM   1734  C   GLU A 104     -81.102  29.083   6.623  1.00 10.360          C  
ATOM   1735  O   GLU A 104     -81.167  29.029   7.859  1.00 10.940          O  
ATOM   1736  CB  GLU A 104     -82.462  27.535   5.212  1.00 14.050          C  
ATOM   1737  CG  GLU A 104     -82.463  26.432   6.291  1.00 14.050          C  
ATOM   1738  CD  GLU A 104     -82.620  25.029   5.762  1.00 14.050          C  
ATOM   1739  OE1 GLU A 104     -82.840  24.860   4.592  1.00 14.050          O  
ATOM   1740  OE2 GLU A 104     -82.491  24.115   6.553  1.00 14.050          O  
ATOM   1741  H   GLU A 104     -82.561  29.705   3.782  1.00 11.900          H  
ATOM   1742  HA  GLU A 104     -83.226  29.108   6.451  1.00 12.100          H  
ATOM   1743 1HB  GLU A 104     -83.373  27.444   4.619  1.00 16.860          H  
ATOM   1744 2HB  GLU A 104     -81.617  27.363   4.540  1.00 16.860          H  
ATOM   1745 1HG  GLU A 104     -81.520  26.484   6.832  1.00 16.860          H  
ATOM   1746 2HG  GLU A 104     -83.264  26.642   6.999  1.00 16.860          H  
ATOM   1747  N   LYS A 105     -79.949  29.281   5.961  1.00 10.000          N  
ATOM   1748  CA  LYS A 105     -78.724  29.463   6.721  1.00 10.250          C  
ATOM   1749  C   LYS A 105     -78.777  30.710   7.588  1.00 11.230          C  
ATOM   1750  O   LYS A 105     -78.415  30.645   8.762  1.00 11.800          O  
ATOM   1751  CB  LYS A 105     -77.500  29.546   5.812  1.00 14.250          C  
ATOM   1752  CG  LYS A 105     -77.084  28.240   5.180  1.00 14.250          C  
ATOM   1753  CD  LYS A 105     -75.864  28.436   4.282  1.00 14.250          C  
ATOM   1754  CE  LYS A 105     -75.353  27.119   3.743  1.00 14.250          C  
ATOM   1755  NZ  LYS A 105     -74.218  27.310   2.791  1.00 14.250          N  
ATOM   1756  H   LYS A 105     -79.945  29.277   4.932  1.00 12.000          H  
ATOM   1757  HA  LYS A 105     -78.605  28.606   7.382  1.00 12.300          H  
ATOM   1758 1HB  LYS A 105     -77.707  30.251   5.005  1.00 17.100          H  
ATOM   1759 2HB  LYS A 105     -76.657  29.939   6.378  1.00 17.100          H  
ATOM   1760 1HG  LYS A 105     -76.851  27.516   5.959  1.00 17.100          H  
ATOM   1761 2HG  LYS A 105     -77.915  27.856   4.583  1.00 17.100          H  
ATOM   1762 1HD  LYS A 105     -76.129  29.086   3.445  1.00 17.100          H  
ATOM   1763 2HD  LYS A 105     -75.062  28.912   4.852  1.00 17.100          H  
ATOM   1764 1HE  LYS A 105     -75.005  26.516   4.582  1.00 17.100          H  
ATOM   1765 2HE  LYS A 105     -76.159  26.590   3.236  1.00 17.100          H  
ATOM   1766 1HZ  LYS A 105     -73.892  26.408   2.473  1.00 17.100          H  
ATOM   1767 2HZ  LYS A 105     -74.528  27.854   2.002  1.00 17.100          H  
ATOM   1768 3HZ  LYS A 105     -73.454  27.801   3.251  1.00 17.100          H  
ATOM   1769  N   GLU A 106     -79.257  31.835   7.043  1.00 11.450          N  
ATOM   1770  CA  GLU A 106     -79.309  33.066   7.823  1.00 12.370          C  
ATOM   1771  C   GLU A 106     -80.220  32.943   9.039  1.00 12.960          C  
ATOM   1772  O   GLU A 106     -79.869  33.429  10.115  1.00 13.660          O  
ATOM   1773  CB  GLU A 106     -79.754  34.245   6.953  1.00 16.950          C  
ATOM   1774  CG  GLU A 106     -78.717  34.679   5.909  1.00 16.950          C  
ATOM   1775  CD  GLU A 106     -79.197  35.791   5.011  1.00 16.950          C  
ATOM   1776  OE1 GLU A 106     -80.274  36.291   5.241  1.00 16.950          O  
ATOM   1777  OE2 GLU A 106     -78.486  36.139   4.095  1.00 16.950          O  
ATOM   1778  H   GLU A 106     -79.529  31.844   6.052  1.00 13.740          H  
ATOM   1779  HA  GLU A 106     -78.308  33.283   8.178  1.00 14.840          H  
ATOM   1780 1HB  GLU A 106     -80.666  33.972   6.423  1.00 20.340          H  
ATOM   1781 2HB  GLU A 106     -79.985  35.101   7.586  1.00 20.340          H  
ATOM   1782 1HG  GLU A 106     -77.823  35.013   6.431  1.00 20.340          H  
ATOM   1783 2HG  GLU A 106     -78.442  33.822   5.305  1.00 20.340          H  
ATOM   1784  N   GLN A 107     -81.359  32.263   8.892  1.00 12.730          N  
ATOM   1785  CA  GLN A 107     -82.288  32.100  10.003  1.00 13.320          C  
ATOM   1786  C   GLN A 107     -81.665  31.258  11.108  1.00 13.540          C  
ATOM   1787  O   GLN A 107     -81.756  31.612  12.290  1.00 13.890          O  
ATOM   1788  CB  GLN A 107     -83.573  31.431   9.517  1.00 18.410          C  
ATOM   1789  CG  GLN A 107     -84.442  32.293   8.611  1.00 18.410          C  
ATOM   1790  CD  GLN A 107     -85.600  31.506   8.045  1.00 18.410          C  
ATOM   1791  OE1 GLN A 107     -85.553  30.273   8.022  1.00 18.410          O  
ATOM   1792  NE2 GLN A 107     -86.641  32.196   7.599  1.00 18.410          N  
ATOM   1793  H   GLN A 107     -81.592  31.904   7.964  1.00 15.280          H  
ATOM   1794  HA  GLN A 107     -82.522  33.085  10.409  1.00 15.980          H  
ATOM   1795 1HB  GLN A 107     -83.306  30.532   8.955  1.00 22.090          H  
ATOM   1796 2HB  GLN A 107     -84.169  31.119  10.372  1.00 22.090          H  
ATOM   1797 1HG  GLN A 107     -84.837  33.128   9.187  1.00 22.090          H  
ATOM   1798 2HG  GLN A 107     -83.836  32.662   7.791  1.00 22.090          H  
ATOM   1799 1HE2 GLN A 107     -87.434  31.717   7.220  1.00 22.090          H  
ATOM   1800 2HE2 GLN A 107     -86.638  33.195   7.641  1.00 22.090          H  
ATOM   1801  N   LYS A 108     -80.996  30.162  10.726  1.00 13.370          N  
ATOM   1802  CA  LYS A 108     -80.347  29.315  11.715  1.00 13.510          C  
ATOM   1803  C   LYS A 108     -79.242  30.081  12.415  1.00 12.540          C  
ATOM   1804  O   LYS A 108     -79.062  29.946  13.628  1.00 12.290          O  
ATOM   1805  CB  LYS A 108     -79.814  28.036  11.081  1.00 18.860          C  
ATOM   1806  CG  LYS A 108     -80.905  27.054  10.678  1.00 18.860          C  
ATOM   1807  CD  LYS A 108     -80.329  25.806  10.023  1.00 18.860          C  
ATOM   1808  CE  LYS A 108     -81.436  24.826   9.641  1.00 18.860          C  
ATOM   1809  NZ  LYS A 108     -80.902  23.613   8.951  1.00 18.860          N  
ATOM   1810  H   LYS A 108     -80.980  29.904   9.733  1.00 16.040          H  
ATOM   1811  HA  LYS A 108     -81.087  29.037  12.467  1.00 16.210          H  
ATOM   1812 1HB  LYS A 108     -79.248  28.295  10.181  1.00 22.630          H  
ATOM   1813 2HB  LYS A 108     -79.134  27.540  11.770  1.00 22.630          H  
ATOM   1814 1HG  LYS A 108     -81.472  26.768  11.565  1.00 22.630          H  
ATOM   1815 2HG  LYS A 108     -81.586  27.542   9.979  1.00 22.630          H  
ATOM   1816 1HD  LYS A 108     -79.789  26.095   9.118  1.00 22.630          H  
ATOM   1817 2HD  LYS A 108     -79.634  25.317  10.704  1.00 22.630          H  
ATOM   1818 1HE  LYS A 108     -81.965  24.516  10.540  1.00 22.630          H  
ATOM   1819 2HE  LYS A 108     -82.135  25.326   8.981  1.00 22.630          H  
ATOM   1820 1HZ  LYS A 108     -81.673  22.995   8.709  1.00 22.630          H  
ATOM   1821 2HZ  LYS A 108     -80.413  23.886   8.103  1.00 22.630          H  
ATOM   1822 3HZ  LYS A 108     -80.263  23.128   9.560  1.00 22.630          H  
ATOM   1823  N   LEU A 109     -78.502  30.889  11.657  1.00 12.080          N  
ATOM   1824  CA  LEU A 109     -77.447  31.681  12.239  1.00 11.240          C  
ATOM   1825  C   LEU A 109     -78.000  32.688  13.223  1.00 11.340          C  
ATOM   1826  O   LEU A 109     -77.465  32.802  14.316  1.00 10.790          O  
ATOM   1827  CB  LEU A 109     -76.658  32.363  11.125  1.00 16.070          C  
ATOM   1828  CG  LEU A 109     -75.769  31.427  10.281  1.00 16.070          C  
ATOM   1829  CD1 LEU A 109     -75.322  32.148   9.022  1.00 16.070          C  
ATOM   1830  CD2 LEU A 109     -74.545  31.028  11.103  1.00 16.070          C  
ATOM   1831  H   LEU A 109     -78.661  30.926  10.646  1.00 14.500          H  
ATOM   1832  HA  LEU A 109     -76.795  31.015  12.792  1.00 13.490          H  
ATOM   1833 1HB  LEU A 109     -77.365  32.841  10.457  1.00 19.290          H  
ATOM   1834 2HB  LEU A 109     -76.035  33.123  11.561  1.00 19.290          H  
ATOM   1835  HG  LEU A 109     -76.322  30.536  10.003  1.00 19.290          H  
ATOM   1836 1HD1 LEU A 109     -74.700  31.495   8.428  1.00 19.290          H  
ATOM   1837 2HD1 LEU A 109     -76.191  32.424   8.442  1.00 19.290          H  
ATOM   1838 3HD1 LEU A 109     -74.768  33.031   9.280  1.00 19.290          H  
ATOM   1839 1HD2 LEU A 109     -73.925  30.381  10.515  1.00 19.290          H  
ATOM   1840 2HD2 LEU A 109     -73.991  31.923  11.370  1.00 19.290          H  
ATOM   1841 3HD2 LEU A 109     -74.833  30.501  12.004  1.00 19.290          H  
ATOM   1842  N   GLU A 110     -79.116  33.359  12.919  1.00 12.110          N  
ATOM   1843  CA  GLU A 110     -79.655  34.311  13.889  1.00 12.240          C  
ATOM   1844  C   GLU A 110     -80.020  33.607  15.199  1.00 12.240          C  
ATOM   1845  O   GLU A 110     -79.779  34.139  16.293  1.00 11.880          O  
ATOM   1846  CB  GLU A 110     -80.887  35.031  13.330  1.00 17.080          C  
ATOM   1847  CG  GLU A 110     -80.599  36.044  12.216  1.00 17.080          C  
ATOM   1848  CD  GLU A 110     -81.856  36.645  11.633  1.00 17.080          C  
ATOM   1849  OE1 GLU A 110     -82.922  36.187  11.974  1.00 17.080          O  
ATOM   1850  OE2 GLU A 110     -81.750  37.560  10.850  1.00 17.080          O  
ATOM   1851  H   GLU A 110     -79.538  33.265  11.987  1.00 14.530          H  
ATOM   1852  HA  GLU A 110     -78.891  35.056  14.098  1.00 14.690          H  
ATOM   1853 1HB  GLU A 110     -81.576  34.287  12.926  1.00 20.500          H  
ATOM   1854 2HB  GLU A 110     -81.403  35.550  14.137  1.00 20.500          H  
ATOM   1855 1HG  GLU A 110     -79.982  36.844  12.621  1.00 20.500          H  
ATOM   1856 2HG  GLU A 110     -80.034  35.558  11.430  1.00 20.500          H  
ATOM   1857  N   GLN A 111     -80.576  32.392  15.092  1.00 12.740          N  
ATOM   1858  CA  GLN A 111     -80.957  31.618  16.271  1.00 13.000          C  
ATOM   1859  C   GLN A 111     -79.731  31.254  17.120  1.00 12.250          C  
ATOM   1860  O   GLN A 111     -79.786  31.326  18.356  1.00 12.240          O  
ATOM   1861  CB  GLN A 111     -81.688  30.345  15.834  1.00 18.100          C  
ATOM   1862  CG  GLN A 111     -83.063  30.589  15.228  1.00 18.100          C  
ATOM   1863  CD  GLN A 111     -83.655  29.330  14.627  1.00 18.100          C  
ATOM   1864  OE1 GLN A 111     -82.951  28.329  14.455  1.00 18.100          O  
ATOM   1865  NE2 GLN A 111     -84.939  29.370  14.302  1.00 18.100          N  
ATOM   1866  H   GLN A 111     -80.793  32.038  14.152  1.00 15.290          H  
ATOM   1867  HA  GLN A 111     -81.627  32.224  16.878  1.00 15.600          H  
ATOM   1868 1HB  GLN A 111     -81.089  29.824  15.095  1.00 21.720          H  
ATOM   1869 2HB  GLN A 111     -81.804  29.680  16.686  1.00 21.720          H  
ATOM   1870 1HG  GLN A 111     -83.730  30.943  16.009  1.00 21.720          H  
ATOM   1871 2HG  GLN A 111     -82.981  31.338  14.447  1.00 21.720          H  
ATOM   1872 1HE2 GLN A 111     -85.380  28.567  13.900  1.00 21.720          H  
ATOM   1873 2HE2 GLN A 111     -85.472  30.203  14.457  1.00 21.720          H  
ATOM   1874  N   GLN A 112     -78.630  30.888  16.448  1.00 11.680          N  
ATOM   1875  CA  GLN A 112     -77.369  30.551  17.107  1.00 11.070          C  
ATOM   1876  C   GLN A 112     -76.645  31.782  17.661  1.00 10.410          C  
ATOM   1877  O   GLN A 112     -76.007  31.717  18.699  1.00 10.240          O  
ATOM   1878  CB  GLN A 112     -76.397  29.888  16.136  1.00 15.740          C  
ATOM   1879  CG  GLN A 112     -76.739  28.533  15.613  1.00 15.740          C  
ATOM   1880  CD  GLN A 112     -75.662  28.099  14.615  1.00 15.740          C  
ATOM   1881  OE1 GLN A 112     -74.768  28.910  14.299  1.00 15.740          O  
ATOM   1882  NE2 GLN A 112     -75.740  26.869  14.128  1.00 15.740          N  
ATOM   1883  H   GLN A 112     -78.706  30.783  15.428  1.00 14.020          H  
ATOM   1884  HA  GLN A 112     -77.579  29.878  17.935  1.00 13.280          H  
ATOM   1885 1HB  GLN A 112     -76.224  30.554  15.288  1.00 18.890          H  
ATOM   1886 2HB  GLN A 112     -75.466  29.754  16.652  1.00 18.890          H  
ATOM   1887 1HG  GLN A 112     -76.755  27.828  16.442  1.00 18.890          H  
ATOM   1888 2HG  GLN A 112     -77.704  28.553  15.120  1.00 18.890          H  
ATOM   1889 1HE2 GLN A 112     -75.061  26.543  13.472  1.00 18.890          H  
ATOM   1890 2HE2 GLN A 112     -76.482  26.259  14.417  1.00 18.890          H  
ATOM   1891  N   ARG A 113     -76.698  32.889  16.932  1.00 10.150          N  
ATOM   1892  CA  ARG A 113     -75.974  34.102  17.281  1.00  9.550          C  
ATOM   1893  C   ARG A 113     -76.533  34.900  18.455  1.00  9.810          C  
ATOM   1894  O   ARG A 113     -75.749  35.344  19.314  1.00  9.380          O  
ATOM   1895  CB  ARG A 113     -75.923  35.020  16.061  1.00 13.610          C  
ATOM   1896  CG  ARG A 113     -75.012  34.577  14.904  1.00 13.610          C  
ATOM   1897  CD  ARG A 113     -75.150  35.478  13.749  1.00 13.610          C  
ATOM   1898  NE  ARG A 113     -74.323  35.069  12.618  1.00 13.610          N  
ATOM   1899  CZ  ARG A 113     -74.361  35.636  11.392  1.00 13.610          C  
ATOM   1900  NH1 ARG A 113     -75.183  36.637  11.155  1.00 13.610          N  
ATOM   1901  NH2 ARG A 113     -73.581  35.189  10.418  1.00 13.610          N  
ATOM   1902  H   ARG A 113     -77.224  32.861  16.065  1.00 12.180          H  
ATOM   1903  HA  ARG A 113     -74.962  33.818  17.522  1.00 11.460          H  
ATOM   1904 1HB  ARG A 113     -76.926  35.093  15.653  1.00 16.330          H  
ATOM   1905 2HB  ARG A 113     -75.635  36.017  16.347  1.00 16.330          H  
ATOM   1906 1HG  ARG A 113     -73.992  34.621  15.221  1.00 16.330          H  
ATOM   1907 2HG  ARG A 113     -75.229  33.562  14.599  1.00 16.330          H  
ATOM   1908 1HD  ARG A 113     -76.195  35.472  13.430  1.00 16.330          H  
ATOM   1909 2HD  ARG A 113     -74.857  36.486  14.046  1.00 16.330          H  
ATOM   1910  HE  ARG A 113     -73.681  34.306  12.762  1.00 16.330          H  
ATOM   1911 1HH1 ARG A 113     -75.787  36.989  11.885  1.00 16.330          H  
ATOM   1912 2HH1 ARG A 113     -75.195  37.068  10.242  1.00 16.330          H  
ATOM   1913 1HH2 ARG A 113     -72.951  34.417  10.567  1.00 16.330          H  
ATOM   1914 2HH2 ARG A 113     -73.634  35.599   9.497  1.00 16.330          H  
ATOM   1915  N   GLN A 114     -77.865  35.076  18.493  1.00 10.600          N  
ATOM   1916  CA  GLN A 114     -78.531  35.933  19.478  1.00 10.880          C  
ATOM   1917  C   GLN A 114     -78.118  35.658  20.916  1.00 11.080          C  
ATOM   1918  O   GLN A 114     -78.322  34.565  21.438  1.00 10.780          O  
ATOM   1919  CB  GLN A 114     -80.052  35.719  19.339  1.00 15.120          C  
ATOM   1920  CG  GLN A 114     -80.987  36.524  20.286  1.00 15.120          C  
ATOM   1921  CD  GLN A 114     -81.008  38.023  20.010  1.00 15.120          C  
ATOM   1922  OE1 GLN A 114     -80.840  38.446  18.861  1.00 15.120          O  
ATOM   1923  NE2 GLN A 114     -81.245  38.833  21.040  1.00 15.120          N  
ATOM   1924  H   GLN A 114     -78.435  34.654  17.752  1.00 12.720          H  
ATOM   1925  HA  GLN A 114     -78.288  36.969  19.244  1.00 13.060          H  
ATOM   1926 1HB  GLN A 114     -80.345  35.950  18.314  1.00 18.140          H  
ATOM   1927 2HB  GLN A 114     -80.269  34.659  19.489  1.00 18.140          H  
ATOM   1928 1HG  GLN A 114     -82.000  36.149  20.153  1.00 18.140          H  
ATOM   1929 2HG  GLN A 114     -80.679  36.368  21.322  1.00 18.140          H  
ATOM   1930 1HE2 GLN A 114     -81.282  39.823  20.901  1.00 18.140          H  
ATOM   1931 2HE2 GLN A 114     -81.391  38.458  21.995  1.00 18.140          H  
ATOM   1932  N   GLU A 115     -77.576  36.690  21.581  1.00 11.750          N  
ATOM   1933  CA  GLU A 115     -77.130  36.624  22.982  1.00 12.200          C  
ATOM   1934  C   GLU A 115     -76.207  35.434  23.286  1.00 11.580          C  
ATOM   1935  O   GLU A 115     -76.243  34.878  24.387  1.00 11.790          O  
ATOM   1936  CB  GLU A 115     -78.358  36.591  23.900  1.00 16.900          C  
ATOM   1937  CG  GLU A 115     -79.205  37.837  23.791  1.00 16.900          C  
ATOM   1938  CD  GLU A 115     -80.474  37.822  24.605  1.00 16.900          C  
ATOM   1939  OE1 GLU A 115     -80.431  37.584  25.793  1.00 16.900          O  
ATOM   1940  OE2 GLU A 115     -81.506  38.054  24.001  1.00 16.900          O  
ATOM   1941  H   GLU A 115     -77.444  37.562  21.083  1.00 14.100          H  
ATOM   1942  HA  GLU A 115     -76.570  37.534  23.194  1.00 14.640          H  
ATOM   1943 1HB  GLU A 115     -78.983  35.732  23.658  1.00 20.280          H  
ATOM   1944 2HB  GLU A 115     -78.041  36.486  24.937  1.00 20.280          H  
ATOM   1945 1HG  GLU A 115     -78.604  38.682  24.114  1.00 20.280          H  
ATOM   1946 2HG  GLU A 115     -79.439  37.987  22.762  1.00 20.280          H  
ATOM   1947  N   GLN A 116     -75.353  35.075  22.330  1.00 10.880          N  
ATOM   1948  CA  GLN A 116     -74.428  33.954  22.450  1.00 10.280          C  
ATOM   1949  C   GLN A 116     -73.020  34.318  21.953  1.00  9.170          C  
ATOM   1950  O   GLN A 116     -72.832  35.238  21.133  1.00  8.550          O  
ATOM   1951  CB  GLN A 116     -75.005  32.743  21.698  1.00 14.630          C  
ATOM   1952  CG  GLN A 116     -76.316  32.145  22.324  1.00 14.630          C  
ATOM   1953  CD  GLN A 116     -77.041  31.185  21.385  1.00 14.630          C  
ATOM   1954  OE1 GLN A 116     -76.706  29.994  21.236  1.00 14.630          O  
ATOM   1955  NE2 GLN A 116     -78.055  31.764  20.724  1.00 14.630          N  
ATOM   1956  H   GLN A 116     -75.373  35.560  21.427  1.00 13.060          H  
ATOM   1957  HA  GLN A 116     -74.345  33.687  23.503  1.00 12.340          H  
ATOM   1958 1HB  GLN A 116     -75.235  33.036  20.679  1.00 17.560          H  
ATOM   1959 2HB  GLN A 116     -74.262  31.948  21.653  1.00 17.560          H  
ATOM   1960 1HG  GLN A 116     -76.044  31.597  23.220  1.00 17.560          H  
ATOM   1961 2HG  GLN A 116     -77.002  32.924  22.581  1.00 17.560          H  
ATOM   1962 1HE2 GLN A 116     -78.612  31.282  20.014  1.00 17.560          H  
ATOM   1963 2HE2 GLN A 116     -78.260  32.752  20.908  1.00 17.560          H  
ATOM   1964  N   GLU A 117     -72.029  33.530  22.395  1.00  8.920          N  
ATOM   1965  CA  GLU A 117     -70.639  33.671  21.954  1.00  7.880          C  
ATOM   1966  C   GLU A 117     -70.536  33.454  20.445  1.00  7.170          C  
ATOM   1967  O   GLU A 117     -69.552  33.828  19.809  1.00  6.440          O  
ATOM   1968  CB  GLU A 117     -69.737  32.684  22.709  1.00 11.450          C  
ATOM   1969  CG  GLU A 117     -69.996  31.179  22.437  1.00 11.450          C  
ATOM   1970  CD  GLU A 117     -71.093  30.577  23.295  1.00 11.450          C  
ATOM   1971  OE1 GLU A 117     -71.926  31.319  23.779  1.00 11.450          O  
ATOM   1972  OE2 GLU A 117     -71.100  29.383  23.460  1.00 11.450          O  
ATOM   1973  H   GLU A 117     -72.240  32.799  23.081  1.00 10.700          H  
ATOM   1974  HA  GLU A 117     -70.306  34.683  22.177  1.00  9.460          H  
ATOM   1975 1HB  GLU A 117     -68.700  32.889  22.459  1.00 13.740          H  
ATOM   1976 2HB  GLU A 117     -69.844  32.849  23.780  1.00 13.740          H  
ATOM   1977 1HG  GLU A 117     -70.236  31.016  21.394  1.00 13.740          H  
ATOM   1978 2HG  GLU A 117     -69.069  30.644  22.637  1.00 13.740          H  
ATOM   1979  N   VAL A 118     -71.560  32.833  19.879  1.00  7.580          N  
ATOM   1980  CA  VAL A 118     -71.639  32.604  18.466  1.00  7.140          C  
ATOM   1981  C   VAL A 118     -71.711  33.938  17.736  1.00  6.820          C  
ATOM   1982  O   VAL A 118     -71.042  34.087  16.729  1.00  6.120          O  
ATOM   1983  CB  VAL A 118     -72.846  31.747  18.101  1.00 10.170          C  
ATOM   1984  CG1 VAL A 118     -72.992  31.690  16.571  1.00 10.170          C  
ATOM   1985  CG2 VAL A 118     -72.687  30.364  18.685  1.00 10.170          C  
ATOM   1986  H   VAL A 118     -72.311  32.542  20.487  1.00  9.100          H  
ATOM   1987  HA  VAL A 118     -70.737  32.081  18.146  1.00  8.570          H  
ATOM   1988  HB  VAL A 118     -73.719  32.196  18.511  1.00 12.210          H  
ATOM   1989 1HG1 VAL A 118     -73.831  31.105  16.295  1.00 12.210          H  
ATOM   1990 2HG1 VAL A 118     -73.124  32.671  16.168  1.00 12.210          H  
ATOM   1991 3HG1 VAL A 118     -72.100  31.247  16.153  1.00 12.210          H  
ATOM   1992 1HG2 VAL A 118     -73.564  29.764  18.435  1.00 12.210          H  
ATOM   1993 2HG2 VAL A 118     -71.794  29.897  18.274  1.00 12.210          H  
ATOM   1994 3HG2 VAL A 118     -72.596  30.431  19.771  1.00 12.210          H  
ATOM   1995  N   GLU A 119     -72.528  34.924  18.176  1.00  7.490          N  
ATOM   1996  CA  GLU A 119     -72.496  36.172  17.421  1.00  7.400          C  
ATOM   1997  C   GLU A 119     -71.104  36.734  17.465  1.00  6.980          C  
ATOM   1998  O   GLU A 119     -70.530  37.094  16.429  1.00  6.690          O  
ATOM   1999  CB  GLU A 119     -73.448  37.224  17.982  1.00 10.400          C  
ATOM   2000  CG  GLU A 119     -73.495  38.532  17.190  1.00 10.400          C  
ATOM   2001  CD  GLU A 119     -74.522  39.478  17.745  1.00 10.400          C  
ATOM   2002  OE1 GLU A 119     -75.109  39.141  18.741  1.00 10.400          O  
ATOM   2003  OE2 GLU A 119     -74.717  40.536  17.181  1.00 10.400          O  
ATOM   2004  H   GLU A 119     -73.127  34.845  19.012  1.00  8.990          H  
ATOM   2005  HA  GLU A 119     -72.746  35.979  16.387  1.00  8.880          H  
ATOM   2006 1HB  GLU A 119     -74.433  36.847  18.012  1.00 12.480          H  
ATOM   2007 2HB  GLU A 119     -73.169  37.456  19.009  1.00 12.480          H  
ATOM   2008 1HG  GLU A 119     -72.516  39.012  17.227  1.00 12.480          H  
ATOM   2009 2HG  GLU A 119     -73.723  38.311  16.147  1.00 12.480          H  
ATOM   2010  N   ARG A 120     -70.513  36.736  18.661  1.00  7.110          N  
ATOM   2011  CA  ARG A 120     -69.178  37.306  18.818  1.00  6.950          C  
ATOM   2012  C   ARG A 120     -68.185  36.693  17.829  1.00  6.000          C  
ATOM   2013  O   ARG A 120     -67.466  37.422  17.127  1.00  5.680          O  
ATOM   2014  CB  ARG A 120     -68.674  37.121  20.243  1.00  9.790          C  
ATOM   2015  CG  ARG A 120     -67.308  37.740  20.542  1.00  9.790          C  
ATOM   2016  CD  ARG A 120     -66.894  37.509  21.951  1.00  9.790          C  
ATOM   2017  NE  ARG A 120     -66.611  36.106  22.221  1.00  9.790          N  
ATOM   2018  CZ  ARG A 120     -66.541  35.546  23.450  1.00  9.790          C  
ATOM   2019  NH1 ARG A 120     -66.756  36.269  24.538  1.00  9.790          N  
ATOM   2020  NH2 ARG A 120     -66.246  34.259  23.556  1.00  9.790          N  
ATOM   2021  H   ARG A 120     -71.048  36.369  19.463  1.00  8.530          H  
ATOM   2022  HA  ARG A 120     -69.242  38.375  18.618  1.00  8.340          H  
ATOM   2023 1HB  ARG A 120     -69.395  37.538  20.942  1.00 11.750          H  
ATOM   2024 2HB  ARG A 120     -68.596  36.061  20.457  1.00 11.750          H  
ATOM   2025 1HG  ARG A 120     -66.553  37.283  19.897  1.00 11.750          H  
ATOM   2026 2HG  ARG A 120     -67.339  38.815  20.360  1.00 11.750          H  
ATOM   2027 1HD  ARG A 120     -65.995  38.088  22.167  1.00 11.750          H  
ATOM   2028 2HD  ARG A 120     -67.701  37.830  22.606  1.00 11.750          H  
ATOM   2029  HE  ARG A 120     -66.442  35.501  21.420  1.00 11.750          H  
ATOM   2030 1HH1 ARG A 120     -66.975  37.250  24.462  1.00 11.750          H  
ATOM   2031 2HH1 ARG A 120     -66.698  35.840  25.451  1.00 11.750          H  
ATOM   2032 1HH2 ARG A 120     -66.057  33.719  22.699  1.00 11.750          H  
ATOM   2033 2HH2 ARG A 120     -66.184  33.817  24.460  1.00 11.750          H  
ATOM   2034  N   HIS A 121     -68.213  35.361  17.711  1.00  5.870          N  
ATOM   2035  CA  HIS A 121     -67.270  34.638  16.868  1.00  5.410          C  
ATOM   2036  C   HIS A 121     -67.722  34.452  15.418  1.00  3.930          C  
ATOM   2037  O   HIS A 121     -67.110  33.683  14.670  1.00  3.790          O  
ATOM   2038  CB  HIS A 121     -66.959  33.258  17.455  1.00  7.760          C  
ATOM   2039  CG  HIS A 121     -66.225  33.277  18.767  1.00  7.760          C  
ATOM   2040  ND1 HIS A 121     -64.916  33.733  18.895  1.00  7.760          N  
ATOM   2041  CD2 HIS A 121     -66.604  32.857  19.995  1.00  7.760          C  
ATOM   2042  CE1 HIS A 121     -64.535  33.600  20.152  1.00  7.760          C  
ATOM   2043  NE2 HIS A 121     -65.542  33.065  20.847  1.00  7.760          N  
ATOM   2044  H   HIS A 121     -68.844  34.823  18.316  1.00  7.040          H  
ATOM   2045  HA  HIS A 121     -66.334  35.194  16.843  1.00  6.490          H  
ATOM   2046 1HB  HIS A 121     -67.898  32.722  17.605  1.00  9.310          H  
ATOM   2047 2HB  HIS A 121     -66.365  32.689  16.746  1.00  9.310          H  
ATOM   2048  HD1 HIS A 121     -64.430  34.366  18.234  1.00  9.310          H  
ATOM   2049  HD2 HIS A 121     -67.524  32.414  20.367  1.00  9.310          H  
ATOM   2050  HE1 HIS A 121     -63.534  33.906  20.456  1.00  9.310          H  
ATOM   2051  N   ARG A 122     -68.783  35.144  15.008  1.00  3.170          N  
ATOM   2052  CA  ARG A 122     -69.201  35.134  13.614  1.00  1.730          C  
ATOM   2053  C   ARG A 122     -68.832  36.498  13.058  1.00  1.340          C  
ATOM   2054  O   ARG A 122     -68.195  36.592  12.009  1.00  1.140          O  
ATOM   2055  CB  ARG A 122     -70.694  34.864  13.453  1.00  3.000          C  
ATOM   2056  CG  ARG A 122     -71.201  33.438  13.806  1.00  3.000          C  
ATOM   2057  CD  ARG A 122     -71.011  32.417  12.726  1.00  3.000          C  
ATOM   2058  NE  ARG A 122     -71.660  31.135  13.114  1.00  3.000          N  
ATOM   2059  CZ  ARG A 122     -71.058  30.081  13.713  1.00  3.000          C  
ATOM   2060  NH1 ARG A 122     -69.758  30.101  13.955  1.00  3.000          N  
ATOM   2061  NH2 ARG A 122     -71.778  29.014  14.067  1.00  3.000          N  
ATOM   2062  H   ARG A 122     -69.295  35.733  15.672  1.00  3.800          H  
ATOM   2063  HA  ARG A 122     -68.645  34.371  13.073  1.00  2.080          H  
ATOM   2064 1HB  ARG A 122     -71.244  35.551  14.099  1.00  3.600          H  
ATOM   2065 2HB  ARG A 122     -70.988  35.081  12.428  1.00  3.600          H  
ATOM   2066 1HG  ARG A 122     -70.619  33.071  14.640  1.00  3.600          H  
ATOM   2067 2HG  ARG A 122     -72.243  33.465  14.079  1.00  3.600          H  
ATOM   2068 1HD  ARG A 122     -71.477  32.772  11.807  1.00  3.600          H  
ATOM   2069 2HD  ARG A 122     -69.954  32.248  12.551  1.00  3.600          H  
ATOM   2070  HE  ARG A 122     -72.659  31.063  12.956  1.00  3.600          H  
ATOM   2071 1HH1 ARG A 122     -69.197  30.897  13.675  1.00  3.600          H  
ATOM   2072 2HH1 ARG A 122     -69.314  29.312  14.404  1.00  3.600          H  
ATOM   2073 1HH2 ARG A 122     -72.802  28.977  13.918  1.00  3.600          H  
ATOM   2074 2HH2 ARG A 122     -71.330  28.231  14.517  1.00  3.600          H  
ATOM   2075  N   ARG A 123     -69.141  37.566  13.816  1.00  1.240          N  
ATOM   2076  CA  ARG A 123     -68.787  38.922  13.395  1.00  0.860          C  
ATOM   2077  C   ARG A 123     -67.272  39.043  13.268  1.00  0.620          C  
ATOM   2078  O   ARG A 123     -66.755  39.684  12.349  1.00  0.270          O  
ATOM   2079  CB  ARG A 123     -69.310  39.975  14.356  1.00  1.360          C  
ATOM   2080  CG  ARG A 123     -70.811  40.183  14.313  1.00  1.360          C  
ATOM   2081  CD  ARG A 123     -71.238  41.295  15.202  1.00  1.360          C  
ATOM   2082  NE  ARG A 123     -72.688  41.461  15.221  1.00  1.360          N  
ATOM   2083  CZ  ARG A 123     -73.435  42.121  14.322  1.00  1.360          C  
ATOM   2084  NH1 ARG A 123     -72.907  42.713  13.263  1.00  1.360          N  
ATOM   2085  NH2 ARG A 123     -74.728  42.153  14.546  1.00  1.360          N  
ATOM   2086  H   ARG A 123     -69.669  37.421  14.678  1.00  1.490          H  
ATOM   2087  HA  ARG A 123     -69.239  39.107  12.419  1.00  1.030          H  
ATOM   2088 1HB  ARG A 123     -69.049  39.684  15.379  1.00  1.630          H  
ATOM   2089 2HB  ARG A 123     -68.827  40.929  14.149  1.00  1.630          H  
ATOM   2090 1HG  ARG A 123     -71.118  40.398  13.290  1.00  1.630          H  
ATOM   2091 2HG  ARG A 123     -71.303  39.269  14.652  1.00  1.630          H  
ATOM   2092 1HD  ARG A 123     -70.917  41.067  16.221  1.00  1.630          H  
ATOM   2093 2HD  ARG A 123     -70.782  42.230  14.884  1.00  1.630          H  
ATOM   2094  HE  ARG A 123     -73.215  41.048  16.005  1.00  1.630          H  
ATOM   2095 1HH1 ARG A 123     -71.914  42.674  13.104  1.00  1.630          H  
ATOM   2096 2HH1 ARG A 123     -73.502  43.200  12.607  1.00  1.630          H  
ATOM   2097 1HH2 ARG A 123     -75.075  41.674  15.394  1.00  1.630          H  
ATOM   2098 2HH2 ARG A 123     -75.356  42.629  13.918  1.00  1.630          H  
ATOM   2099  N   GLU A 124     -66.552  38.342  14.140  1.00  1.000          N  
ATOM   2100  CA  GLU A 124     -65.100  38.308  14.165  1.00  0.970          C  
ATOM   2101  C   GLU A 124     -64.489  37.967  12.808  1.00  0.580          C  
ATOM   2102  O   GLU A 124     -63.399  38.439  12.497  1.00  0.440          O  
ATOM   2103  CB  GLU A 124     -64.645  37.271  15.194  1.00  1.370          C  
ATOM   2104  CG  GLU A 124     -63.147  37.168  15.438  1.00  1.370          C  
ATOM   2105  CD  GLU A 124     -62.844  36.162  16.529  1.00  1.370          C  
ATOM   2106  OE1 GLU A 124     -63.784  35.609  17.061  1.00  1.370          O  
ATOM   2107  OE2 GLU A 124     -61.698  35.944  16.822  1.00  1.370          O  
ATOM   2108  H   GLU A 124     -67.036  37.860  14.904  1.00  1.200          H  
ATOM   2109  HA  GLU A 124     -64.741  39.293  14.464  1.00  1.160          H  
ATOM   2110 1HB  GLU A 124     -65.113  37.487  16.151  1.00  1.640          H  
ATOM   2111 2HB  GLU A 124     -64.993  36.288  14.880  1.00  1.640          H  
ATOM   2112 1HG  GLU A 124     -62.647  36.865  14.524  1.00  1.640          H  
ATOM   2113 2HG  GLU A 124     -62.767  38.146  15.724  1.00  1.640          H  
ATOM   2114  N   GLN A 125     -65.136  37.093  12.024  1.00  0.920          N  
ATOM   2115  CA  GLN A 125     -64.590  36.668  10.746  1.00  1.090          C  
ATOM   2116  C   GLN A 125     -65.123  37.502   9.578  1.00  1.050          C  
ATOM   2117  O   GLN A 125     -64.788  37.252   8.414  1.00  1.240          O  
ATOM   2118  CB  GLN A 125     -64.893  35.181  10.538  1.00  1.460          C  
ATOM   2119  CG  GLN A 125     -64.285  34.277  11.600  1.00  1.460          C  
ATOM   2120  CD  GLN A 125     -62.773  34.365  11.629  1.00  1.460          C  
ATOM   2121  OE1 GLN A 125     -62.110  34.210  10.604  1.00  1.460          O  
ATOM   2122  NE2 GLN A 125     -62.217  34.612  12.802  1.00  1.460          N  
ATOM   2123  H   GLN A 125     -66.064  36.740  12.275  1.00  1.100          H  
ATOM   2124  HA  GLN A 125     -63.509  36.802  10.774  1.00  1.310          H  
ATOM   2125 1HB  GLN A 125     -65.977  35.026  10.542  1.00  1.750          H  
ATOM   2126 2HB  GLN A 125     -64.515  34.859   9.573  1.00  1.750          H  
ATOM   2127 1HG  GLN A 125     -64.668  34.577  12.579  1.00  1.750          H  
ATOM   2128 2HG  GLN A 125     -64.570  33.247  11.389  1.00  1.750          H  
ATOM   2129 1HE2 GLN A 125     -61.225  34.685  12.885  1.00  1.750          H  
ATOM   2130 2HE2 GLN A 125     -62.791  34.735  13.619  1.00  1.750          H  
ATOM   2131  N   GLN A 126     -65.984  38.476   9.873  1.00  0.920          N  
ATOM   2132  CA  GLN A 126     -66.567  39.336   8.855  1.00  0.960          C  
ATOM   2133  C   GLN A 126     -65.860  40.680   8.894  1.00  0.830          C  
ATOM   2134  O   GLN A 126     -65.531  41.253   7.859  1.00  1.050          O  
ATOM   2135  CB  GLN A 126     -68.063  39.519   9.100  1.00  1.330          C  
ATOM   2136  CG  GLN A 126     -68.866  38.246   8.955  1.00  1.330          C  
ATOM   2137  CD  GLN A 126     -70.331  38.455   9.254  1.00  1.330          C  
ATOM   2138  OE1 GLN A 126     -70.703  39.230  10.150  1.00  1.330          O  
ATOM   2139  NE2 GLN A 126     -71.177  37.779   8.486  1.00  1.330          N  
ATOM   2140  H   GLN A 126     -66.219  38.659  10.847  1.00  1.100          H  
ATOM   2141  HA  GLN A 126     -66.416  38.885   7.873  1.00  1.150          H  
ATOM   2142 1HB  GLN A 126     -68.220  39.908  10.106  1.00  1.590          H  
ATOM   2143 2HB  GLN A 126     -68.462  40.244   8.408  1.00  1.590          H  
ATOM   2144 1HG  GLN A 126     -68.777  37.876   7.929  1.00  1.590          H  
ATOM   2145 2HG  GLN A 126     -68.478  37.506   9.648  1.00  1.590          H  
ATOM   2146 1HE2 GLN A 126     -72.162  37.873   8.601  1.00  1.590          H  
ATOM   2147 2HE2 GLN A 126     -70.817  37.156   7.741  1.00  1.590          H  
ATOM   2148  N   LEU A 127     -65.570  41.131  10.110  1.00  0.600          N  
ATOM   2149  CA  LEU A 127     -64.915  42.398  10.374  1.00  0.660          C  
ATOM   2150  C   LEU A 127     -63.666  42.235  11.258  1.00  0.680          C  
ATOM   2151  O   LEU A 127     -63.560  42.918  12.276  1.00  0.800          O  
ATOM   2152  CB  LEU A 127     -65.905  43.343  11.074  1.00  0.900          C  
ATOM   2153  CG  LEU A 127     -67.213  43.712  10.298  1.00  0.900          C  
ATOM   2154  CD1 LEU A 127     -68.148  44.449  11.237  1.00  0.900          C  
ATOM   2155  CD2 LEU A 127     -66.879  44.576   9.091  1.00  0.900          C  
ATOM   2156  H   LEU A 127     -65.888  40.585  10.914  1.00  0.720          H  
ATOM   2157  HA  LEU A 127     -64.604  42.829   9.429  1.00  0.790          H  
ATOM   2158 1HB  LEU A 127     -66.205  42.873  12.014  1.00  1.080          H  
ATOM   2159 2HB  LEU A 127     -65.387  44.271  11.309  1.00  1.080          H  
ATOM   2160  HG  LEU A 127     -67.718  42.806   9.963  1.00  1.080          H  
ATOM   2161 1HD1 LEU A 127     -69.068  44.707  10.712  1.00  1.080          H  
ATOM   2162 2HD1 LEU A 127     -68.386  43.810  12.090  1.00  1.080          H  
ATOM   2163 3HD1 LEU A 127     -67.665  45.359  11.591  1.00  1.080          H  
ATOM   2164 1HD2 LEU A 127     -67.786  44.844   8.566  1.00  1.080          H  
ATOM   2165 2HD2 LEU A 127     -66.379  45.483   9.416  1.00  1.080          H  
ATOM   2166 3HD2 LEU A 127     -66.234  44.023   8.424  1.00  1.080          H  
ATOM   2167  N   PRO A 128     -62.707  41.348  10.917  1.00  0.710          N  
ATOM   2168  CA  PRO A 128     -61.545  41.027  11.717  1.00  0.790          C  
ATOM   2169  C   PRO A 128     -60.605  42.218  11.766  1.00  0.480          C  
ATOM   2170  O   PRO A 128     -60.634  43.035  10.837  1.00  0.220          O  
ATOM   2171  CB  PRO A 128     -60.892  39.881  10.929  1.00  1.190          C  
ATOM   2172  CG  PRO A 128     -61.309  40.129   9.502  1.00  1.190          C  
ATOM   2173  CD  PRO A 128     -62.714  40.665   9.606  1.00  1.190          C  
ATOM   2174  HA  PRO A 128     -61.897  40.695  12.703  1.00  0.950          H  
ATOM   2175 1HB  PRO A 128     -59.803  39.888  11.065  1.00  1.420          H  
ATOM   2176 2HB  PRO A 128     -61.254  38.911  11.310  1.00  1.420          H  
ATOM   2177 1HG  PRO A 128     -60.627  40.837   9.019  1.00  1.420          H  
ATOM   2178 2HG  PRO A 128     -61.256  39.193   8.930  1.00  1.420          H  
ATOM   2179 1HD  PRO A 128     -62.936  41.354   8.782  1.00  1.420          H  
ATOM   2180 2HD  PRO A 128     -63.372  39.802   9.627  1.00  1.420          H  
ATOM   2181  N   PRO A 129     -59.728  42.315  12.783  1.00  0.560          N  
ATOM   2182  CA  PRO A 129     -58.657  43.301  12.914  1.00  0.450          C  
ATOM   2183  C   PRO A 129     -57.941  43.550  11.591  1.00  0.220          C  
ATOM   2184  O   PRO A 129     -57.651  44.694  11.255  1.00  0.490          O  
ATOM   2185  CB  PRO A 129     -57.751  42.631  13.951  1.00  0.680          C  
ATOM   2186  CG  PRO A 129     -58.722  41.869  14.835  1.00  0.680          C  
ATOM   2187  CD  PRO A 129     -59.774  41.328  13.893  1.00  0.680          C  
ATOM   2188  HA  PRO A 129     -59.076  44.234  13.309  1.00  0.540          H  
ATOM   2189 1HB  PRO A 129     -57.013  41.983  13.452  1.00  0.810          H  
ATOM   2190 2HB  PRO A 129     -57.184  43.396  14.501  1.00  0.810          H  
ATOM   2191 1HG  PRO A 129     -58.191  41.066  15.377  1.00  0.810          H  
ATOM   2192 2HG  PRO A 129     -59.142  42.539  15.598  1.00  0.810          H  
ATOM   2193 1HD  PRO A 129     -59.526  40.313  13.550  1.00  0.810          H  
ATOM   2194 2HD  PRO A 129     -60.745  41.372  14.412  1.00  0.810          H  
ATOM   2195  N   LEU A 130     -57.727  42.495  10.803  1.00  0.140          N  
ATOM   2196  CA  LEU A 130     -57.062  42.628   9.522  1.00  0.410          C  
ATOM   2197  C   LEU A 130     -57.785  43.605   8.610  1.00  0.330          C  
ATOM   2198  O   LEU A 130     -57.149  44.304   7.829  1.00  0.680          O  
ATOM   2199  CB  LEU A 130     -56.987  41.268   8.833  1.00  0.470          C  
ATOM   2200  CG  LEU A 130     -56.061  40.211   9.487  1.00  0.470          C  
ATOM   2201  CD1 LEU A 130     -56.277  38.886   8.780  1.00  0.470          C  
ATOM   2202  CD2 LEU A 130     -54.590  40.644   9.381  1.00  0.470          C  
ATOM   2203  H   LEU A 130     -57.971  41.563  11.109  1.00  0.170          H  
ATOM   2204  HA  LEU A 130     -56.066  43.019   9.690  1.00  0.490          H  
ATOM   2205 1HB  LEU A 130     -57.989  40.851   8.788  1.00  0.560          H  
ATOM   2206 2HB  LEU A 130     -56.638  41.426   7.807  1.00  0.560          H  
ATOM   2207  HG  LEU A 130     -56.327  40.087  10.535  1.00  0.560          H  
ATOM   2208 1HD1 LEU A 130     -55.645  38.124   9.235  1.00  0.560          H  
ATOM   2209 2HD1 LEU A 130     -57.323  38.588   8.873  1.00  0.560          H  
ATOM   2210 3HD1 LEU A 130     -56.021  38.988   7.726  1.00  0.560          H  
ATOM   2211 1HD2 LEU A 130     -53.958  39.879   9.835  1.00  0.560          H  
ATOM   2212 2HD2 LEU A 130     -54.319  40.760   8.329  1.00  0.560          H  
ATOM   2213 3HD2 LEU A 130     -54.423  41.582   9.897  1.00  0.560          H  
ATOM   2214  N   ARG A 131     -59.121  43.617   8.640  1.00  0.120          N  
ATOM   2215  CA  ARG A 131     -59.872  44.514   7.788  1.00  0.340          C  
ATOM   2216  C   ARG A 131     -59.562  45.933   8.231  1.00  0.190          C  
ATOM   2217  O   ARG A 131     -59.330  46.830   7.407  1.00  0.350          O  
ATOM   2218  CB  ARG A 131     -61.359  44.238   7.911  1.00  0.390          C  
ATOM   2219  CG  ARG A 131     -62.259  44.997   6.960  1.00  0.390          C  
ATOM   2220  CD  ARG A 131     -63.669  44.649   7.221  1.00  0.390          C  
ATOM   2221  NE  ARG A 131     -64.588  45.260   6.282  1.00  0.390          N  
ATOM   2222  CZ  ARG A 131     -65.057  46.540   6.345  1.00  0.390          C  
ATOM   2223  NH1 ARG A 131     -64.651  47.357   7.300  1.00  0.390          N  
ATOM   2224  NH2 ARG A 131     -65.923  46.989   5.452  1.00  0.390          N  
ATOM   2225  H   ARG A 131     -59.630  43.047   9.310  1.00  0.140          H  
ATOM   2226  HA  ARG A 131     -59.555  44.378   6.754  1.00  0.410          H  
ATOM   2227 1HB  ARG A 131     -61.537  43.178   7.753  1.00  0.470          H  
ATOM   2228 2HB  ARG A 131     -61.691  44.466   8.925  1.00  0.470          H  
ATOM   2229 1HG  ARG A 131     -62.119  46.068   7.091  1.00  0.470          H  
ATOM   2230 2HG  ARG A 131     -62.023  44.722   5.930  1.00  0.470          H  
ATOM   2231 1HD  ARG A 131     -63.790  43.563   7.140  1.00  0.470          H  
ATOM   2232 2HD  ARG A 131     -63.937  44.960   8.227  1.00  0.470          H  
ATOM   2233  HE  ARG A 131     -64.943  44.636   5.533  1.00  0.470          H  
ATOM   2234 1HH1 ARG A 131     -63.989  47.046   7.992  1.00  0.470          H  
ATOM   2235 2HH1 ARG A 131     -65.006  48.304   7.332  1.00  0.470          H  
ATOM   2236 1HH2 ARG A 131     -66.282  46.385   4.687  1.00  0.470          H  
ATOM   2237 2HH2 ARG A 131     -66.247  47.943   5.510  1.00  0.470          H  
ATOM   2238  N   GLY A 132     -59.588  46.119   9.559  1.00  0.120          N  
ATOM   2239  CA  GLY A 132     -59.315  47.414  10.183  1.00  0.420          C  
ATOM   2240  C   GLY A 132     -57.905  47.918   9.863  1.00  0.630          C  
ATOM   2241  O   GLY A 132     -57.690  49.115   9.671  1.00  1.000          O  
ATOM   2242  H   GLY A 132     -59.829  45.300  10.136  1.00  0.140          H  
ATOM   2243 1HA  GLY A 132     -60.053  48.140   9.848  1.00  0.500          H  
ATOM   2244 2HA  GLY A 132     -59.427  47.314  11.262  1.00  0.500          H  
ATOM   2245  N   LYS A 133     -56.950  46.992   9.800  1.00  0.440          N  
ATOM   2246  CA  LYS A 133     -55.562  47.306   9.482  1.00  0.730          C  
ATOM   2247  C   LYS A 133     -55.320  47.560   7.986  1.00  1.040          C  
ATOM   2248  O   LYS A 133     -54.557  48.462   7.634  1.00  1.170          O  
ATOM   2249  CB  LYS A 133     -54.639  46.192   9.981  1.00  0.910          C  
ATOM   2250  CG  LYS A 133     -54.509  46.107  11.510  1.00  0.910          C  
ATOM   2251  CD  LYS A 133     -53.594  44.961  11.935  1.00  0.910          C  
ATOM   2252  CE  LYS A 133     -53.472  44.880  13.460  1.00  0.910          C  
ATOM   2253  NZ  LYS A 133     -52.582  43.757  13.897  1.00  0.910          N  
ATOM   2254  H   LYS A 133     -57.219  46.037  10.048  1.00  0.530          H  
ATOM   2255  HA  LYS A 133     -55.299  48.221  10.011  1.00  0.880          H  
ATOM   2256 1HB  LYS A 133     -55.015  45.234   9.620  1.00  1.090          H  
ATOM   2257 2HB  LYS A 133     -53.646  46.330   9.558  1.00  1.090          H  
ATOM   2258 1HG  LYS A 133     -54.108  47.048  11.887  1.00  1.090          H  
ATOM   2259 2HG  LYS A 133     -55.496  45.958  11.944  1.00  1.090          H  
ATOM   2260 1HD  LYS A 133     -54.004  44.019  11.562  1.00  1.090          H  
ATOM   2261 2HD  LYS A 133     -52.604  45.103  11.505  1.00  1.090          H  
ATOM   2262 1HE  LYS A 133     -53.065  45.819  13.834  1.00  1.090          H  
ATOM   2263 2HE  LYS A 133     -54.465  44.729  13.887  1.00  1.090          H  
ATOM   2264 1HZ  LYS A 133     -52.530  43.741  14.907  1.00  1.090          H  
ATOM   2265 2HZ  LYS A 133     -52.954  42.878  13.567  1.00  1.090          H  
ATOM   2266 3HZ  LYS A 133     -51.656  43.892  13.517  1.00  1.090          H  
ATOM   2267  N   ASP A 134     -55.954  46.767   7.110  1.00  1.180          N  
ATOM   2268  CA  ASP A 134     -55.769  46.880   5.665  1.00  1.560          C  
ATOM   2269  C   ASP A 134     -56.470  48.077   5.017  1.00  1.750          C  
ATOM   2270  O   ASP A 134     -55.994  48.595   4.004  1.00  2.450          O  
ATOM   2271  CB  ASP A 134     -56.253  45.612   4.951  1.00  2.030          C  
ATOM   2272  CG  ASP A 134     -55.384  44.352   5.169  1.00  2.030          C  
ATOM   2273  OD1 ASP A 134     -54.262  44.450   5.623  1.00  2.030          O  
ATOM   2274  OD2 ASP A 134     -55.863  43.291   4.833  1.00  2.030          O  
ATOM   2275  H   ASP A 134     -56.536  46.003   7.457  1.00  1.420          H  
ATOM   2276  HA  ASP A 134     -54.701  46.983   5.479  1.00  1.870          H  
ATOM   2277 1HB  ASP A 134     -57.264  45.386   5.301  1.00  2.440          H  
ATOM   2278 2HB  ASP A 134     -56.318  45.807   3.884  1.00  2.440          H  
ATOM   2279  N   ARG A 135     -57.612  48.513   5.557  1.00  1.360          N  
ATOM   2280  CA  ARG A 135     -58.341  49.623   4.939  1.00  1.660          C  
ATOM   2281  C   ARG A 135     -57.458  50.857   4.794  1.00  2.530          C  
ATOM   2282  O   ARG A 135     -56.663  51.195   5.675  1.00  2.810          O  
ATOM   2283  CB  ARG A 135     -59.576  49.995   5.750  1.00  2.200          C  
ATOM   2284  CG  ARG A 135     -59.285  50.585   7.106  1.00  2.200          C  
ATOM   2285  CD  ARG A 135     -60.507  50.803   7.902  1.00  2.200          C  
ATOM   2286  NE  ARG A 135     -60.186  51.295   9.235  1.00  2.200          N  
ATOM   2287  CZ  ARG A 135     -61.077  51.541  10.218  1.00  2.200          C  
ATOM   2288  NH1 ARG A 135     -62.367  51.355  10.015  1.00  2.200          N  
ATOM   2289  NH2 ARG A 135     -60.648  51.969  11.395  1.00  2.200          N  
ATOM   2290  H   ARG A 135     -58.007  48.034   6.372  1.00  1.630          H  
ATOM   2291  HA  ARG A 135     -58.663  49.313   3.945  1.00  1.990          H  
ATOM   2292 1HB  ARG A 135     -60.169  50.720   5.197  1.00  2.640          H  
ATOM   2293 2HB  ARG A 135     -60.188  49.107   5.905  1.00  2.640          H  
ATOM   2294 1HG  ARG A 135     -58.629  49.923   7.635  1.00  2.640          H  
ATOM   2295 2HG  ARG A 135     -58.801  51.556   6.993  1.00  2.640          H  
ATOM   2296 1HD  ARG A 135     -61.136  51.542   7.402  1.00  2.640          H  
ATOM   2297 2HD  ARG A 135     -61.040  49.858   8.001  1.00  2.640          H  
ATOM   2298  HE  ARG A 135     -59.197  51.432   9.444  1.00  2.640          H  
ATOM   2299 1HH1 ARG A 135     -62.698  51.032   9.119  1.00  2.640          H  
ATOM   2300 2HH1 ARG A 135     -63.028  51.537  10.756  1.00  2.640          H  
ATOM   2301 1HH2 ARG A 135     -59.658  52.110  11.550  1.00  2.640          H  
ATOM   2302 2HH2 ARG A 135     -61.304  52.153  12.139  1.00  2.640          H  
ATOM   2303  N   GLY A 136     -57.629  51.575   3.695  1.00  3.310          N  
ATOM   2304  CA  GLY A 136     -56.840  52.767   3.458  1.00  4.150          C  
ATOM   2305  C   GLY A 136     -57.078  53.802   4.541  1.00  3.400          C  
ATOM   2306  O   GLY A 136     -58.194  53.944   5.071  1.00  3.410          O  
ATOM   2307  H   GLY A 136     -58.301  51.284   2.991  1.00  3.970          H  
ATOM   2308 1HA  GLY A 136     -55.785  52.495   3.438  1.00  4.980          H  
ATOM   2309 2HA  GLY A 136     -57.078  53.173   2.480  1.00  4.980          H  
ATOM   2310  N   ARG A 137     -56.035  54.579   4.811  1.00  2.980          N  
ATOM   2311  CA  ARG A 137     -56.049  55.591   5.852  1.00  2.340          C  
ATOM   2312  C   ARG A 137     -57.223  56.545   5.824  1.00  1.910          C  
ATOM   2313  O   ARG A 137     -57.736  56.880   6.891  1.00  1.450          O  
ATOM   2314  CB  ARG A 137     -54.774  56.417   5.830  1.00  3.530          C  
ATOM   2315  CG  ARG A 137     -54.700  57.472   6.938  1.00  3.530          C  
ATOM   2316  CD  ARG A 137     -53.437  58.241   6.914  1.00  3.530          C  
ATOM   2317  NE  ARG A 137     -53.417  59.248   7.974  1.00  3.530          N  
ATOM   2318  CZ  ARG A 137     -53.966  60.485   7.881  1.00  3.530          C  
ATOM   2319  NH1 ARG A 137     -54.573  60.857   6.772  1.00  3.530          N  
ATOM   2320  NH2 ARG A 137     -53.896  61.316   8.910  1.00  3.530          N  
ATOM   2321  H   ARG A 137     -55.177  54.416   4.303  1.00  3.580          H  
ATOM   2322  HA  ARG A 137     -56.079  55.067   6.808  1.00  2.810          H  
ATOM   2323 1HB  ARG A 137     -53.909  55.763   5.928  1.00  4.240          H  
ATOM   2324 2HB  ARG A 137     -54.694  56.934   4.873  1.00  4.240          H  
ATOM   2325 1HG  ARG A 137     -55.513  58.187   6.817  1.00  4.240          H  
ATOM   2326 2HG  ARG A 137     -54.792  56.989   7.910  1.00  4.240          H  
ATOM   2327 1HD  ARG A 137     -52.603  57.558   7.080  1.00  4.240          H  
ATOM   2328 2HD  ARG A 137     -53.310  58.732   5.952  1.00  4.240          H  
ATOM   2329  HE  ARG A 137     -52.960  58.999   8.844  1.00  4.240          H  
ATOM   2330 1HH1 ARG A 137     -54.627  60.220   5.986  1.00  4.240          H  
ATOM   2331 2HH1 ARG A 137     -54.995  61.773   6.688  1.00  4.240          H  
ATOM   2332 1HH2 ARG A 137     -53.432  61.031   9.762  1.00  4.240          H  
ATOM   2333 2HH2 ARG A 137     -54.305  62.237   8.844  1.00  4.240          H  
ATOM   2334  N   GLU A 138     -57.671  56.995   4.653  1.00  2.200          N  
ATOM   2335  CA  GLU A 138     -58.728  57.986   4.672  1.00  1.920          C  
ATOM   2336  C   GLU A 138     -60.071  57.376   5.025  1.00  1.490          C  
ATOM   2337  O   GLU A 138     -61.018  58.107   5.314  1.00  1.390          O  
ATOM   2338  CB  GLU A 138     -58.801  58.754   3.355  1.00  2.800          C  
ATOM   2339  CG  GLU A 138     -57.601  59.653   3.076  1.00  2.800          C  
ATOM   2340  CD  GLU A 138     -57.491  60.811   4.035  1.00  2.800          C  
ATOM   2341  OE1 GLU A 138     -58.496  61.401   4.343  1.00  2.800          O  
ATOM   2342  OE2 GLU A 138     -56.398  61.107   4.458  1.00  2.800          O  
ATOM   2343  H   GLU A 138     -57.303  56.676   3.750  1.00  2.640          H  
ATOM   2344  HA  GLU A 138     -58.479  58.715   5.438  1.00  2.300          H  
ATOM   2345 1HB  GLU A 138     -58.859  58.059   2.533  1.00  3.360          H  
ATOM   2346 2HB  GLU A 138     -59.704  59.363   3.328  1.00  3.360          H  
ATOM   2347 1HG  GLU A 138     -56.696  59.050   3.142  1.00  3.360          H  
ATOM   2348 2HG  GLU A 138     -57.679  60.027   2.053  1.00  3.360          H  
ATOM   2349  N   ARG A 139     -60.192  56.040   4.957  1.00  1.740          N  
ATOM   2350  CA  ARG A 139     -61.463  55.436   5.300  1.00  1.840          C  
ATOM   2351  C   ARG A 139     -61.514  55.447   6.803  1.00  1.900          C  
ATOM   2352  O   ARG A 139     -62.560  55.716   7.397  1.00  2.110          O  
ATOM   2353  CB  ARG A 139     -61.635  54.023   4.767  1.00  2.540          C  
ATOM   2354  CG  ARG A 139     -63.043  53.404   4.996  1.00  2.540          C  
ATOM   2355  CD  ARG A 139     -64.120  54.218   4.300  1.00  2.540          C  
ATOM   2356  NE  ARG A 139     -65.422  53.563   4.295  1.00  2.540          N  
ATOM   2357  CZ  ARG A 139     -66.605  54.172   4.092  1.00  2.540          C  
ATOM   2358  NH1 ARG A 139     -66.705  55.477   3.886  1.00  2.540          N  
ATOM   2359  NH2 ARG A 139     -67.659  53.414   4.113  1.00  2.540          N  
ATOM   2360  H   ARG A 139     -59.375  55.456   4.760  1.00  2.090          H  
ATOM   2361  HA  ARG A 139     -62.258  56.065   4.911  1.00  2.210          H  
ATOM   2362 1HB  ARG A 139     -61.448  54.012   3.714  1.00  3.040          H  
ATOM   2363 2HB  ARG A 139     -60.896  53.367   5.231  1.00  3.040          H  
ATOM   2364 1HG  ARG A 139     -63.068  52.394   4.599  1.00  3.040          H  
ATOM   2365 2HG  ARG A 139     -63.270  53.378   6.064  1.00  3.040          H  
ATOM   2366 1HD  ARG A 139     -64.242  55.157   4.826  1.00  3.040          H  
ATOM   2367 2HD  ARG A 139     -63.825  54.407   3.266  1.00  3.040          H  
ATOM   2368  HE  ARG A 139     -65.476  52.533   4.435  1.00  3.040          H  
ATOM   2369 1HH1 ARG A 139     -65.881  56.057   3.874  1.00  3.040          H  
ATOM   2370 2HH1 ARG A 139     -67.614  55.894   3.742  1.00  3.040          H  
ATOM   2371 1HH2 ARG A 139     -67.506  52.412   4.270  1.00  3.040          H  
ATOM   2372 2HH2 ARG A 139     -68.587  53.785   3.982  1.00  3.040          H  
ATOM   2373  N   ALA A 140     -60.365  55.132   7.416  1.00  1.920          N  
ATOM   2374  CA  ALA A 140     -60.259  55.135   8.870  1.00  2.070          C  
ATOM   2375  C   ALA A 140     -60.565  56.538   9.400  1.00  1.860          C  
ATOM   2376  O   ALA A 140     -61.233  56.696  10.439  1.00  2.250          O  
ATOM   2377  CB  ALA A 140     -58.872  54.695   9.299  1.00  2.840          C  
ATOM   2378  H   ALA A 140     -59.567  54.859   6.829  1.00  2.300          H  
ATOM   2379  HA  ALA A 140     -61.001  54.447   9.270  1.00  2.480          H  
ATOM   2380 1HB  ALA A 140     -58.815  54.690  10.386  1.00  3.410          H  
ATOM   2381 2HB  ALA A 140     -58.673  53.698   8.918  1.00  3.410          H  
ATOM   2382 3HB  ALA A 140     -58.133  55.384   8.901  1.00  3.410          H  
ATOM   2383  N   VAL A 141     -60.092  57.554   8.659  1.00  1.480          N  
ATOM   2384  CA  VAL A 141     -60.347  58.937   9.010  1.00  1.670          C  
ATOM   2385  C   VAL A 141     -61.820  59.245   8.835  1.00  1.930          C  
ATOM   2386  O   VAL A 141     -62.435  59.782   9.747  1.00  2.410          O  
ATOM   2387  CB  VAL A 141     -59.507  59.918   8.166  1.00  2.260          C  
ATOM   2388  CG1 VAL A 141     -59.948  61.366   8.431  1.00  2.260          C  
ATOM   2389  CG2 VAL A 141     -58.020  59.759   8.515  1.00  2.260          C  
ATOM   2390  H   VAL A 141     -59.508  57.330   7.848  1.00  1.780          H  
ATOM   2391  HA  VAL A 141     -60.082  59.080  10.057  1.00  2.000          H  
ATOM   2392  HB  VAL A 141     -59.668  59.712   7.116  1.00  2.710          H  
ATOM   2393 1HG1 VAL A 141     -59.349  62.041   7.819  1.00  2.710          H  
ATOM   2394 2HG1 VAL A 141     -60.997  61.505   8.171  1.00  2.710          H  
ATOM   2395 3HG1 VAL A 141     -59.808  61.611   9.483  1.00  2.710          H  
ATOM   2396 1HG2 VAL A 141     -57.430  60.444   7.905  1.00  2.710          H  
ATOM   2397 2HG2 VAL A 141     -57.868  59.982   9.569  1.00  2.710          H  
ATOM   2398 3HG2 VAL A 141     -57.701  58.755   8.325  1.00  2.710          H  
ATOM   2399  N   ALA A 142     -62.416  58.881   7.697  1.00  1.680          N  
ATOM   2400  CA  ALA A 142     -63.823  59.187   7.490  1.00  1.880          C  
ATOM   2401  C   ALA A 142     -64.698  58.575   8.573  1.00  2.350          C  
ATOM   2402  O   ALA A 142     -65.633  59.225   9.041  1.00  2.660          O  
ATOM   2403  CB  ALA A 142     -64.270  58.671   6.139  1.00  2.550          C  
ATOM   2404  H   ALA A 142     -61.884  58.443   6.942  1.00  2.020          H  
ATOM   2405  HA  ALA A 142     -63.942  60.271   7.523  1.00  2.260          H  
ATOM   2406 1HB  ALA A 142     -65.315  58.926   5.980  1.00  3.060          H  
ATOM   2407 2HB  ALA A 142     -63.656  59.127   5.360  1.00  3.060          H  
ATOM   2408 3HB  ALA A 142     -64.147  57.590   6.109  1.00  3.060          H  
ATOM   2409  N   SER A 143     -64.385  57.344   8.994  1.00  2.550          N  
ATOM   2410  CA  SER A 143     -65.136  56.678  10.046  1.00  3.130          C  
ATOM   2411  C   SER A 143     -65.029  57.480  11.334  1.00  3.460          C  
ATOM   2412  O   SER A 143     -66.036  57.755  12.008  1.00  3.800          O  
ATOM   2413  CB  SER A 143     -64.608  55.274  10.241  1.00  4.150          C  
ATOM   2414  OG  SER A 143     -65.288  54.613  11.266  1.00  4.150          O  
ATOM   2415  H   SER A 143     -63.618  56.838   8.541  1.00  3.060          H  
ATOM   2416  HA  SER A 143     -66.183  56.629   9.751  1.00  3.760          H  
ATOM   2417 1HB  SER A 143     -64.715  54.719   9.309  1.00  4.980          H  
ATOM   2418 2HB  SER A 143     -63.544  55.316  10.470  1.00  4.980          H  
ATOM   2419  HG  SER A 143     -64.935  53.726  11.283  1.00  4.980          H  
ATOM   2420  N   THR A 144     -63.801  57.900  11.649  1.00  3.390          N  
ATOM   2421  CA  THR A 144     -63.527  58.690  12.830  1.00  3.700          C  
ATOM   2422  C   THR A 144     -64.301  60.007  12.786  1.00  3.880          C  
ATOM   2423  O   THR A 144     -64.911  60.391  13.789  1.00  4.350          O  
ATOM   2424  CB  THR A 144     -62.012  58.975  12.953  1.00  5.060          C  
ATOM   2425  OG1 THR A 144     -61.291  57.730  13.064  1.00  5.060          O  
ATOM   2426  CG2 THR A 144     -61.748  59.827  14.190  1.00  5.060          C  
ATOM   2427  H   THR A 144     -63.011  57.606  11.069  1.00  4.070          H  
ATOM   2428  HA  THR A 144     -63.851  58.129  13.705  1.00  4.440          H  
ATOM   2429  HB  THR A 144     -61.664  59.507  12.078  1.00  6.070          H  
ATOM   2430  HG1 THR A 144     -61.308  57.261  12.193  1.00  6.070          H  
ATOM   2431 1HG2 THR A 144     -60.682  60.020  14.271  1.00  6.070          H  
ATOM   2432 2HG2 THR A 144     -62.275  60.770  14.106  1.00  6.070          H  
ATOM   2433 3HG2 THR A 144     -62.091  59.299  15.077  1.00  6.070          H  
ATOM   2434  N   GLU A 145     -64.285  60.693  11.632  1.00  3.900          N  
ATOM   2435  CA  GLU A 145     -64.977  61.967  11.485  1.00  4.080          C  
ATOM   2436  C   GLU A 145     -66.475  61.822  11.692  1.00  5.250          C  
ATOM   2437  O   GLU A 145     -67.075  62.682  12.338  1.00  5.520          O  
ATOM   2438  CB  GLU A 145     -64.717  62.589  10.110  1.00  5.640          C  
ATOM   2439  CG  GLU A 145     -63.299  63.126   9.888  1.00  5.640          C  
ATOM   2440  CD  GLU A 145     -63.102  63.640   8.487  1.00  5.640          C  
ATOM   2441  OE1 GLU A 145     -63.999  63.472   7.692  1.00  5.640          O  
ATOM   2442  OE2 GLU A 145     -62.067  64.199   8.212  1.00  5.640          O  
ATOM   2443  H   GLU A 145     -63.741  60.325  10.853  1.00  4.680          H  
ATOM   2444  HA  GLU A 145     -64.593  62.650  12.243  1.00  4.900          H  
ATOM   2445 1HB  GLU A 145     -64.910  61.841   9.342  1.00  6.770          H  
ATOM   2446 2HB  GLU A 145     -65.414  63.409   9.949  1.00  6.770          H  
ATOM   2447 1HG  GLU A 145     -63.115  63.936  10.592  1.00  6.770          H  
ATOM   2448 2HG  GLU A 145     -62.581  62.337  10.094  1.00  6.770          H  
ATOM   2449  N   VAL A 146     -67.080  60.733  11.190  1.00  6.100          N  
ATOM   2450  CA  VAL A 146     -68.508  60.531  11.396  1.00  7.350          C  
ATOM   2451  C   VAL A 146     -68.801  60.400  12.870  1.00  7.600          C  
ATOM   2452  O   VAL A 146     -69.730  61.038  13.373  1.00  8.290          O  
ATOM   2453  CB  VAL A 146     -69.022  59.263  10.675  1.00  9.790          C  
ATOM   2454  CG1 VAL A 146     -70.498  58.927  11.103  1.00  9.790          C  
ATOM   2455  CG2 VAL A 146     -68.977  59.477   9.176  1.00  9.790          C  
ATOM   2456  H   VAL A 146     -66.533  60.088  10.606  1.00  7.320          H  
ATOM   2457  HA  VAL A 146     -69.040  61.397  11.007  1.00  8.820          H  
ATOM   2458  HB  VAL A 146     -68.387  58.433  10.945  1.00 11.750          H  
ATOM   2459 1HG1 VAL A 146     -70.833  58.026  10.587  1.00 11.750          H  
ATOM   2460 2HG1 VAL A 146     -70.555  58.747  12.177  1.00 11.750          H  
ATOM   2461 3HG1 VAL A 146     -71.155  59.755  10.845  1.00 11.750          H  
ATOM   2462 1HG2 VAL A 146     -69.322  58.576   8.670  1.00 11.750          H  
ATOM   2463 2HG2 VAL A 146     -69.620  60.312   8.911  1.00 11.750          H  
ATOM   2464 3HG2 VAL A 146     -67.970  59.696   8.866  1.00 11.750          H  
ATOM   2465  N   LYS A 147     -68.017  59.583  13.573  1.00  7.170          N  
ATOM   2466  CA  LYS A 147     -68.258  59.406  14.989  1.00  7.810          C  
ATOM   2467  C   LYS A 147     -68.103  60.717  15.759  1.00  7.540          C  
ATOM   2468  O   LYS A 147     -68.927  61.028  16.628  1.00  8.490          O  
ATOM   2469  CB  LYS A 147     -67.334  58.329  15.542  1.00 10.680          C  
ATOM   2470  CG  LYS A 147     -67.707  56.937  15.056  1.00 10.680          C  
ATOM   2471  CD  LYS A 147     -66.810  55.848  15.634  1.00 10.680          C  
ATOM   2472  CE  LYS A 147     -67.275  54.463  15.177  1.00 10.680          C  
ATOM   2473  NZ  LYS A 147     -66.501  53.375  15.827  1.00 10.680          N  
ATOM   2474  H   LYS A 147     -67.269  59.064  13.096  1.00  8.600          H  
ATOM   2475  HA  LYS A 147     -69.285  59.066  15.116  1.00  9.370          H  
ATOM   2476 1HB  LYS A 147     -66.311  58.534  15.222  1.00 12.810          H  
ATOM   2477 2HB  LYS A 147     -67.349  58.347  16.622  1.00 12.810          H  
ATOM   2478 1HG  LYS A 147     -68.741  56.729  15.292  1.00 12.810          H  
ATOM   2479 2HG  LYS A 147     -67.607  56.922  13.976  1.00 12.810          H  
ATOM   2480 1HD  LYS A 147     -65.793  56.008  15.271  1.00 12.810          H  
ATOM   2481 2HD  LYS A 147     -66.796  55.885  16.715  1.00 12.810          H  
ATOM   2482 1HE  LYS A 147     -68.328  54.340  15.409  1.00 12.810          H  
ATOM   2483 2HE  LYS A 147     -67.143  54.384  14.101  1.00 12.810          H  
ATOM   2484 1HZ  LYS A 147     -66.838  52.483  15.494  1.00 12.810          H  
ATOM   2485 2HZ  LYS A 147     -65.522  53.471  15.607  1.00 12.810          H  
ATOM   2486 3HZ  LYS A 147     -66.640  53.438  16.827  1.00 12.810          H  
ATOM   2487  N   GLN A 148     -67.093  61.523  15.407  1.00  6.350          N  
ATOM   2488  CA  GLN A 148     -66.885  62.797  16.082  1.00  6.220          C  
ATOM   2489  C   GLN A 148     -68.039  63.766  15.837  1.00  6.660          C  
ATOM   2490  O   GLN A 148     -68.496  64.426  16.774  1.00  7.380          O  
ATOM   2491  CB  GLN A 148     -65.584  63.435  15.601  1.00  8.760          C  
ATOM   2492  CG  GLN A 148     -64.323  62.725  16.056  1.00  8.760          C  
ATOM   2493  CD  GLN A 148     -63.105  63.295  15.380  1.00  8.760          C  
ATOM   2494  OE1 GLN A 148     -63.243  64.016  14.388  1.00  8.760          O  
ATOM   2495  NE2 GLN A 148     -61.923  62.991  15.900  1.00  8.760          N  
ATOM   2496  H   GLN A 148     -66.427  61.213  14.691  1.00  7.620          H  
ATOM   2497  HA  GLN A 148     -66.816  62.612  17.152  1.00  7.460          H  
ATOM   2498 1HB  GLN A 148     -65.584  63.450  14.511  1.00 10.510          H  
ATOM   2499 2HB  GLN A 148     -65.536  64.468  15.942  1.00 10.510          H  
ATOM   2500 1HG  GLN A 148     -64.215  62.863  17.130  1.00 10.510          H  
ATOM   2501 2HG  GLN A 148     -64.392  61.669  15.825  1.00 10.510          H  
ATOM   2502 1HE2 GLN A 148     -61.086  63.352  15.485  1.00 10.510          H  
ATOM   2503 2HE2 GLN A 148     -61.864  62.404  16.708  1.00 10.510          H  
ATOM   2504  N   LYS A 149     -68.534  63.837  14.594  1.00  6.450          N  
ATOM   2505  CA  LYS A 149     -69.647  64.731  14.293  1.00  6.960          C  
ATOM   2506  C   LYS A 149     -70.881  64.306  15.065  1.00  8.420          C  
ATOM   2507  O   LYS A 149     -71.608  65.141  15.609  1.00  9.000          O  
ATOM   2508  CB  LYS A 149     -69.930  64.751  12.792  1.00  9.540          C  
ATOM   2509  CG  LYS A 149     -68.866  65.476  11.970  1.00  9.540          C  
ATOM   2510  CD  LYS A 149     -69.160  65.402  10.476  1.00  9.540          C  
ATOM   2511  CE  LYS A 149     -68.067  66.095   9.663  1.00  9.540          C  
ATOM   2512  NZ  LYS A 149     -68.317  66.006   8.193  1.00  9.540          N  
ATOM   2513  H   LYS A 149     -68.097  63.294  13.841  1.00  7.740          H  
ATOM   2514  HA  LYS A 149     -69.379  65.740  14.614  1.00  8.350          H  
ATOM   2515 1HB  LYS A 149     -69.985  63.721  12.429  1.00 11.450          H  
ATOM   2516 2HB  LYS A 149     -70.892  65.220  12.608  1.00 11.450          H  
ATOM   2517 1HG  LYS A 149     -68.842  66.523  12.276  1.00 11.450          H  
ATOM   2518 2HG  LYS A 149     -67.890  65.044  12.171  1.00 11.450          H  
ATOM   2519 1HD  LYS A 149     -69.209  64.352  10.175  1.00 11.450          H  
ATOM   2520 2HD  LYS A 149     -70.119  65.871  10.264  1.00 11.450          H  
ATOM   2521 1HE  LYS A 149     -68.021  67.144   9.951  1.00 11.450          H  
ATOM   2522 2HE  LYS A 149     -67.108  65.624   9.886  1.00 11.450          H  
ATOM   2523 1HZ  LYS A 149     -67.570  66.474   7.697  1.00 11.450          H  
ATOM   2524 2HZ  LYS A 149     -68.346  65.035   7.914  1.00 11.450          H  
ATOM   2525 3HZ  LYS A 149     -69.198  66.449   7.969  1.00 11.450          H  
ATOM   2526  N   LEU A 150     -71.128  63.003  15.138  1.00  9.070          N  
ATOM   2527  CA  LEU A 150     -72.295  62.570  15.860  1.00 10.470          C  
ATOM   2528  C   LEU A 150     -72.173  62.969  17.321  1.00 10.900          C  
ATOM   2529  O   LEU A 150     -73.107  63.555  17.874  1.00 11.760          O  
ATOM   2530  CB  LEU A 150     -72.460  61.061  15.701  1.00 14.100          C  
ATOM   2531  CG  LEU A 150     -72.849  60.557  14.280  1.00 14.100          C  
ATOM   2532  CD1 LEU A 150     -72.769  59.079  14.277  1.00 14.100          C  
ATOM   2533  CD2 LEU A 150     -74.247  61.000  13.888  1.00 14.100          C  
ATOM   2534  H   LEU A 150     -70.528  62.327  14.652  1.00 10.880          H  
ATOM   2535  HA  LEU A 150     -73.162  63.076  15.455  1.00 12.560          H  
ATOM   2536 1HB  LEU A 150     -71.503  60.598  15.945  1.00 16.920          H  
ATOM   2537 2HB  LEU A 150     -73.181  60.687  16.408  1.00 16.920          H  
ATOM   2538  HG  LEU A 150     -72.144  60.938  13.556  1.00 16.920          H  
ATOM   2539 1HD1 LEU A 150     -73.007  58.718  13.294  1.00 16.920          H  
ATOM   2540 2HD1 LEU A 150     -71.756  58.770  14.538  1.00 16.920          H  
ATOM   2541 3HD1 LEU A 150     -73.470  58.666  14.991  1.00 16.920          H  
ATOM   2542 1HD2 LEU A 150     -74.476  60.613  12.897  1.00 16.920          H  
ATOM   2543 2HD2 LEU A 150     -74.965  60.607  14.604  1.00 16.920          H  
ATOM   2544 3HD2 LEU A 150     -74.309  62.078  13.862  1.00 16.920          H  
ATOM   2545  N   GLN A 151     -70.981  62.821  17.920  1.00 10.380          N  
ATOM   2546  CA  GLN A 151     -70.818  63.229  19.316  1.00 11.060          C  
ATOM   2547  C   GLN A 151     -71.162  64.712  19.491  1.00 10.970          C  
ATOM   2548  O   GLN A 151     -71.868  65.096  20.430  1.00 12.000          O  
ATOM   2549  CB  GLN A 151     -69.394  62.976  19.816  1.00 15.210          C  
ATOM   2550  CG  GLN A 151     -69.198  63.336  21.293  1.00 15.210          C  
ATOM   2551  CD  GLN A 151     -67.806  63.074  21.791  1.00 15.210          C  
ATOM   2552  OE1 GLN A 151     -66.931  62.607  21.053  1.00 15.210          O  
ATOM   2553  NE2 GLN A 151     -67.579  63.382  23.061  1.00 15.210          N  
ATOM   2554  H   GLN A 151     -70.213  62.350  17.429  1.00 12.460          H  
ATOM   2555  HA  GLN A 151     -71.508  62.640  19.923  1.00 13.270          H  
ATOM   2556 1HB  GLN A 151     -69.142  61.924  19.670  1.00 18.250          H  
ATOM   2557 2HB  GLN A 151     -68.692  63.564  19.223  1.00 18.250          H  
ATOM   2558 1HG  GLN A 151     -69.400  64.397  21.427  1.00 18.250          H  
ATOM   2559 2HG  GLN A 151     -69.895  62.747  21.890  1.00 18.250          H  
ATOM   2560 1HE2 GLN A 151     -66.672  63.240  23.459  1.00 18.250          H  
ATOM   2561 2HE2 GLN A 151     -68.314  63.762  23.625  1.00 18.250          H  
ATOM   2562  N   GLU A 152     -70.725  65.552  18.546  1.00  9.780          N  
ATOM   2563  CA  GLU A 152     -71.003  66.992  18.596  1.00  9.640          C  
ATOM   2564  C   GLU A 152     -72.508  67.303  18.575  1.00 10.470          C  
ATOM   2565  O   GLU A 152     -72.941  68.312  19.138  1.00 11.000          O  
ATOM   2566  CB  GLU A 152     -70.315  67.738  17.445  1.00 13.550          C  
ATOM   2567  CG  GLU A 152     -68.787  67.822  17.548  1.00 13.550          C  
ATOM   2568  CD  GLU A 152     -68.167  68.520  16.365  1.00 13.550          C  
ATOM   2569  OE1 GLU A 152     -68.892  68.837  15.454  1.00 13.550          O  
ATOM   2570  OE2 GLU A 152     -66.978  68.733  16.371  1.00 13.550          O  
ATOM   2571  H   GLU A 152     -70.111  65.182  17.808  1.00 11.740          H  
ATOM   2572  HA  GLU A 152     -70.597  67.376  19.529  1.00 11.570          H  
ATOM   2573 1HB  GLU A 152     -70.557  67.253  16.505  1.00 16.260          H  
ATOM   2574 2HB  GLU A 152     -70.703  68.753  17.391  1.00 16.260          H  
ATOM   2575 1HG  GLU A 152     -68.527  68.365  18.455  1.00 16.260          H  
ATOM   2576 2HG  GLU A 152     -68.381  66.820  17.631  1.00 16.260          H  
ATOM   2577  N   PHE A 153     -73.315  66.432  17.954  1.00 10.730          N  
ATOM   2578  CA  PHE A 153     -74.759  66.628  17.876  1.00 11.660          C  
ATOM   2579  C   PHE A 153     -75.512  65.864  18.972  1.00 13.090          C  
ATOM   2580  O   PHE A 153     -76.741  65.768  18.915  1.00 13.860          O  
ATOM   2581  CB  PHE A 153     -75.308  66.164  16.518  1.00 15.950          C  
ATOM   2582  CG  PHE A 153     -74.857  66.960  15.317  1.00 15.950          C  
ATOM   2583  CD1 PHE A 153     -74.034  66.387  14.356  1.00 15.950          C  
ATOM   2584  CD2 PHE A 153     -75.250  68.282  15.147  1.00 15.950          C  
ATOM   2585  CE1 PHE A 153     -73.615  67.108  13.259  1.00 15.950          C  
ATOM   2586  CE2 PHE A 153     -74.832  69.006  14.048  1.00 15.950          C  
ATOM   2587  CZ  PHE A 153     -74.013  68.418  13.104  1.00 15.950          C  
ATOM   2588  H   PHE A 153     -72.916  65.615  17.471  1.00 12.880          H  
ATOM   2589  HA  PHE A 153     -74.965  67.690  17.999  1.00 13.990          H  
ATOM   2590 1HB  PHE A 153     -74.987  65.134  16.365  1.00 19.140          H  
ATOM   2591 2HB  PHE A 153     -76.394  66.166  16.541  1.00 19.140          H  
ATOM   2592  HD1 PHE A 153     -73.717  65.353  14.474  1.00 19.140          H  
ATOM   2593  HD2 PHE A 153     -75.897  68.750  15.891  1.00 19.140          H  
ATOM   2594  HE1 PHE A 153     -72.969  66.641  12.517  1.00 19.140          H  
ATOM   2595  HE2 PHE A 153     -75.146  70.044  13.924  1.00 19.140          H  
ATOM   2596  HZ  PHE A 153     -73.683  68.989  12.238  1.00 19.140          H  
ATOM   2597  N   LEU A 154     -74.776  65.342  19.970  1.00 13.450          N  
ATOM   2598  CA  LEU A 154     -75.300  64.558  21.094  1.00 14.820          C  
ATOM   2599  C   LEU A 154     -75.869  63.210  20.654  1.00 15.260          C  
ATOM   2600  O   LEU A 154     -76.817  62.694  21.252  1.00 16.430          O  
ATOM   2601  CB  LEU A 154     -76.401  65.340  21.841  1.00 20.200          C  
ATOM   2602  CG  LEU A 154     -76.031  66.766  22.348  1.00 20.200          C  
ATOM   2603  CD1 LEU A 154     -77.259  67.390  22.981  1.00 20.200          C  
ATOM   2604  CD2 LEU A 154     -74.883  66.697  23.357  1.00 20.200          C  
ATOM   2605  H   LEU A 154     -73.759  65.466  19.951  1.00 16.140          H  
ATOM   2606  HA  LEU A 154     -74.475  64.350  21.772  1.00 17.780          H  
ATOM   2607 1HB  LEU A 154     -77.282  65.417  21.214  1.00 24.240          H  
ATOM   2608 2HB  LEU A 154     -76.680  64.758  22.718  1.00 24.240          H  
ATOM   2609  HG  LEU A 154     -75.730  67.387  21.504  1.00 24.240          H  
ATOM   2610 1HD1 LEU A 154     -77.019  68.395  23.325  1.00 24.240          H  
ATOM   2611 2HD1 LEU A 154     -78.059  67.441  22.241  1.00 24.240          H  
ATOM   2612 3HD1 LEU A 154     -77.582  66.783  23.824  1.00 24.240          H  
ATOM   2613 1HD2 LEU A 154     -74.645  67.703  23.699  1.00 24.240          H  
ATOM   2614 2HD2 LEU A 154     -75.178  66.084  24.209  1.00 24.240          H  
ATOM   2615 3HD2 LEU A 154     -74.001  66.267  22.889  1.00 24.240          H  
ATOM   2616  N   LEU A 155     -75.285  62.641  19.607  1.00 14.340          N  
ATOM   2617  CA  LEU A 155     -75.658  61.351  19.069  1.00 14.650          C  
ATOM   2618  C   LEU A 155     -74.566  60.349  19.431  1.00 14.810          C  
ATOM   2619  O   LEU A 155     -73.500  60.743  19.912  1.00 15.080          O  
ATOM   2620  CB  LEU A 155     -75.850  61.508  17.564  1.00 20.390          C  
ATOM   2621  CG  LEU A 155     -76.870  62.606  17.145  1.00 20.390          C  
ATOM   2622  CD1 LEU A 155     -76.827  62.765  15.656  1.00 20.390          C  
ATOM   2623  CD2 LEU A 155     -78.273  62.246  17.613  1.00 20.390          C  
ATOM   2624  H   LEU A 155     -74.495  63.099  19.144  1.00 17.210          H  
ATOM   2625  HA  LEU A 155     -76.581  61.015  19.532  1.00 17.580          H  
ATOM   2626 1HB  LEU A 155     -74.920  61.796  17.143  1.00 24.460          H  
ATOM   2627 2HB  LEU A 155     -76.153  60.556  17.135  1.00 24.460          H  
ATOM   2628  HG  LEU A 155     -76.588  63.549  17.590  1.00 24.460          H  
ATOM   2629 1HD1 LEU A 155     -77.523  63.547  15.355  1.00 24.460          H  
ATOM   2630 2HD1 LEU A 155     -75.824  63.049  15.360  1.00 24.460          H  
ATOM   2631 3HD1 LEU A 155     -77.103  61.830  15.175  1.00 24.460          H  
ATOM   2632 1HD2 LEU A 155     -78.962  63.033  17.307  1.00 24.460          H  
ATOM   2633 2HD2 LEU A 155     -78.581  61.302  17.168  1.00 24.460          H  
ATOM   2634 3HD2 LEU A 155     -78.298  62.163  18.697  1.00 24.460          H  
ATOM   2635  N   SER A 156     -74.855  59.054  19.311  1.00 14.800          N  
ATOM   2636  CA  SER A 156     -73.856  58.036  19.624  1.00 15.120          C  
ATOM   2637  C   SER A 156     -72.796  57.913  18.537  1.00 15.230          C  
ATOM   2638  O   SER A 156     -73.006  58.299  17.387  1.00 15.150          O  
ATOM   2639  CB  SER A 156     -74.538  56.699  19.839  1.00 21.040          C  
ATOM   2640  OG  SER A 156     -75.116  56.229  18.651  1.00 21.040          O  
ATOM   2641  H   SER A 156     -75.755  58.761  18.960  1.00 17.760          H  
ATOM   2642  HA  SER A 156     -73.356  58.323  20.551  1.00 18.140          H  
ATOM   2643 1HB  SER A 156     -73.808  55.974  20.198  1.00 25.250          H  
ATOM   2644 2HB  SER A 156     -75.303  56.800  20.606  1.00 25.250          H  
ATOM   2645  HG  SER A 156     -75.530  55.388  18.872  1.00 25.250          H  
ATOM   2646  N   LYS A 157     -71.667  57.291  18.871  1.00 15.510          N  
ATOM   2647  CA  LYS A 157     -70.585  57.105  17.903  1.00 15.700          C  
ATOM   2648  C   LYS A 157     -70.817  55.912  16.982  1.00 16.460          C  
ATOM   2649  O   LYS A 157     -70.164  54.872  17.095  1.00 17.360          O  
ATOM   2650  CB  LYS A 157     -69.251  56.983  18.624  1.00 21.900          C  
ATOM   2651  CG  LYS A 157     -68.798  58.262  19.331  1.00 21.900          C  
ATOM   2652  CD  LYS A 157     -67.432  58.074  19.977  1.00 21.900          C  
ATOM   2653  CE  LYS A 157     -66.942  59.345  20.661  1.00 21.900          C  
ATOM   2654  NZ  LYS A 157     -65.610  59.138  21.301  1.00 21.900          N  
ATOM   2655  H   LYS A 157     -71.549  56.967  19.820  1.00 18.610          H  
ATOM   2656  HA  LYS A 157     -70.541  57.996  17.272  1.00 18.840          H  
ATOM   2657 1HB  LYS A 157     -69.318  56.196  19.371  1.00 26.280          H  
ATOM   2658 2HB  LYS A 157     -68.496  56.695  17.932  1.00 26.280          H  
ATOM   2659 1HG  LYS A 157     -68.743  59.076  18.603  1.00 26.280          H  
ATOM   2660 2HG  LYS A 157     -69.525  58.541  20.093  1.00 26.280          H  
ATOM   2661 1HD  LYS A 157     -67.483  57.271  20.713  1.00 26.280          H  
ATOM   2662 2HD  LYS A 157     -66.709  57.793  19.210  1.00 26.280          H  
ATOM   2663 1HE  LYS A 157     -66.860  60.142  19.920  1.00 26.280          H  
ATOM   2664 2HE  LYS A 157     -67.660  59.646  21.423  1.00 26.280          H  
ATOM   2665 1HZ  LYS A 157     -65.301  59.993  21.750  1.00 26.280          H  
ATOM   2666 2HZ  LYS A 157     -65.681  58.406  21.994  1.00 26.280          H  
ATOM   2667 3HZ  LYS A 157     -64.937  58.871  20.598  1.00 26.280          H  
ATOM   2668  N   SER A 158     -71.729  56.112  16.046  1.00 16.090          N  
ATOM   2669  CA  SER A 158     -72.214  55.095  15.119  1.00 16.770          C  
ATOM   2670  C   SER A 158     -72.369  55.608  13.684  1.00 16.160          C  
ATOM   2671  O   SER A 158     -71.654  56.506  13.249  1.00 16.070          O  
ATOM   2672  CB  SER A 158     -73.550  54.572  15.624  1.00 23.210          C  
ATOM   2673  OG  SER A 158     -73.968  53.441  14.900  1.00 23.210          O  
ATOM   2674  H   SER A 158     -72.181  57.031  16.077  1.00 19.310          H  
ATOM   2675  HA  SER A 158     -71.497  54.274  15.110  1.00 20.120          H  
ATOM   2676 1HB  SER A 158     -73.457  54.317  16.681  1.00 27.850          H  
ATOM   2677 2HB  SER A 158     -74.300  55.360  15.548  1.00 27.850          H  
ATOM   2678  HG  SER A 158     -74.796  53.155  15.313  1.00 27.850          H  
ATOM   2679  N   ALA A 159     -73.216  54.923  12.916  1.00 15.780          N  
ATOM   2680  CA  ALA A 159     -73.542  55.170  11.502  1.00 15.190          C  
ATOM   2681  C   ALA A 159     -72.376  55.056  10.526  1.00 14.750          C  
ATOM   2682  O   ALA A 159     -72.509  55.414   9.350  1.00 14.590          O  
ATOM   2683  CB  ALA A 159     -74.141  56.557  11.343  1.00 21.500          C  
ATOM   2684  H   ALA A 159     -73.710  54.173  13.383  1.00 18.940          H  
ATOM   2685  HA  ALA A 159     -74.289  54.429  11.215  1.00 18.230          H  
ATOM   2686 1HB  ALA A 159     -74.435  56.704  10.307  1.00 25.800          H  
ATOM   2687 2HB  ALA A 159     -75.013  56.659  11.987  1.00 25.800          H  
ATOM   2688 3HB  ALA A 159     -73.405  57.299  11.608  1.00 25.800          H  
ATOM   2689  N   THR A 160     -71.277  54.454  10.945  1.00 14.570          N  
ATOM   2690  CA  THR A 160     -70.147  54.219  10.067  1.00 14.140          C  
ATOM   2691  C   THR A 160     -70.384  52.909   9.350  1.00 14.040          C  
ATOM   2692  O   THR A 160     -69.702  51.911   9.617  1.00 13.860          O  
ATOM   2693  CB  THR A 160     -68.845  54.136  10.845  1.00 19.970          C  
ATOM   2694  OG1 THR A 160     -68.970  53.109  11.825  1.00 19.970          O  
ATOM   2695  CG2 THR A 160     -68.580  55.473  11.512  1.00 19.970          C  
ATOM   2696  H   THR A 160     -71.210  54.167  11.910  1.00 17.480          H  
ATOM   2697  HA  THR A 160     -70.085  55.019   9.330  1.00 16.970          H  
ATOM   2698  HB  THR A 160     -68.021  53.897  10.170  1.00 23.960          H  
ATOM   2699  HG1 THR A 160     -69.040  52.253  11.337  1.00 23.960          H  
ATOM   2700 1HG2 THR A 160     -67.652  55.428  12.064  1.00 23.960          H  
ATOM   2701 2HG2 THR A 160     -68.500  56.224  10.745  1.00 23.960          H  
ATOM   2702 3HG2 THR A 160     -69.392  55.728  12.187  1.00 23.960          H  
ATOM   2703  N   LYS A 161     -71.407  52.910   8.511  1.00 14.220          N  
ATOM   2704  CA  LYS A 161     -71.867  51.739   7.790  1.00 14.200          C  
ATOM   2705  C   LYS A 161     -70.984  51.441   6.595  1.00 13.100          C  
ATOM   2706  O   LYS A 161     -70.490  52.357   5.931  1.00 12.330          O  
ATOM   2707  CB  LYS A 161     -73.313  51.946   7.349  1.00 19.890          C  
ATOM   2708  CG  LYS A 161     -74.298  52.033   8.509  1.00 19.890          C  
ATOM   2709  CD  LYS A 161     -75.727  52.223   8.025  1.00 19.890          C  
ATOM   2710  CE  LYS A 161     -76.698  52.326   9.197  1.00 19.890          C  
ATOM   2711  NZ  LYS A 161     -78.104  52.521   8.741  1.00 19.890          N  
ATOM   2712  H   LYS A 161     -71.880  53.811   8.406  1.00 17.060          H  
ATOM   2713  HA  LYS A 161     -71.822  50.880   8.460  1.00 17.040          H  
ATOM   2714 1HB  LYS A 161     -73.385  52.870   6.774  1.00 23.870          H  
ATOM   2715 2HB  LYS A 161     -73.617  51.127   6.697  1.00 23.870          H  
ATOM   2716 1HG  LYS A 161     -74.236  51.118   9.099  1.00 23.870          H  
ATOM   2717 2HG  LYS A 161     -74.025  52.869   9.146  1.00 23.870          H  
ATOM   2718 1HD  LYS A 161     -75.790  53.136   7.431  1.00 23.870          H  
ATOM   2719 2HD  LYS A 161     -76.018  51.380   7.398  1.00 23.870          H  
ATOM   2720 1HE  LYS A 161     -76.641  51.413   9.787  1.00 23.870          H  
ATOM   2721 2HE  LYS A 161     -76.410  53.171   9.823  1.00 23.870          H  
ATOM   2722 1HZ  LYS A 161     -78.714  52.584   9.544  1.00 23.870          H  
ATOM   2723 2HZ  LYS A 161     -78.172  53.372   8.200  1.00 23.870          H  
ATOM   2724 3HZ  LYS A 161     -78.385  51.737   8.168  1.00 23.870          H  
ATOM   2725  N   ASP A 162     -70.796  50.153   6.332  1.00 13.060          N  
ATOM   2726  CA  ASP A 162     -70.016  49.672   5.208  1.00 12.100          C  
ATOM   2727  C   ASP A 162     -70.379  48.214   4.950  1.00 12.570          C  
ATOM   2728  O   ASP A 162     -71.200  47.650   5.678  1.00 12.930          O  
ATOM   2729  CB  ASP A 162     -68.522  49.832   5.522  1.00 17.320          C  
ATOM   2730  CG  ASP A 162     -67.633  49.997   4.295  1.00 17.320          C  
ATOM   2731  OD1 ASP A 162     -67.964  49.458   3.258  1.00 17.320          O  
ATOM   2732  OD2 ASP A 162     -66.640  50.689   4.406  1.00 17.320          O  
ATOM   2733  H   ASP A 162     -71.226  49.468   6.938  1.00 15.670          H  
ATOM   2734  HA  ASP A 162     -70.262  50.259   4.322  1.00 14.520          H  
ATOM   2735 1HB  ASP A 162     -68.381  50.702   6.168  1.00 20.790          H  
ATOM   2736 2HB  ASP A 162     -68.186  48.961   6.085  1.00 20.790          H  
ATOM   2737  N   THR A 163     -69.764  47.608   3.947  1.00 12.630          N  
ATOM   2738  CA  THR A 163     -69.990  46.196   3.654  1.00 13.130          C  
ATOM   2739  C   THR A 163     -68.770  45.377   4.096  1.00 13.320          C  
ATOM   2740  O   THR A 163     -67.672  45.588   3.564  1.00 13.190          O  
ATOM   2741  CB  THR A 163     -70.256  45.986   2.148  1.00 18.180          C  
ATOM   2742  OG1 THR A 163     -71.440  46.700   1.771  1.00 18.180          O  
ATOM   2743  CG2 THR A 163     -70.441  44.517   1.837  1.00 18.180          C  
ATOM   2744  H   THR A 163     -69.108  48.164   3.391  1.00 15.160          H  
ATOM   2745  HA  THR A 163     -70.888  45.878   4.174  1.00 15.760          H  
ATOM   2746  HB  THR A 163     -69.416  46.364   1.571  1.00 21.820          H  
ATOM   2747  HG1 THR A 163     -71.270  47.644   1.838  1.00 21.820          H  
ATOM   2748 1HG2 THR A 163     -70.626  44.387   0.772  1.00 21.820          H  
ATOM   2749 2HG2 THR A 163     -69.550  43.980   2.100  1.00 21.820          H  
ATOM   2750 3HG2 THR A 163     -71.280  44.126   2.399  1.00 21.820          H  
ATOM   2751  N   PRO A 164     -68.895  44.429   5.053  1.00 13.680          N  
ATOM   2752  CA  PRO A 164     -67.793  43.627   5.571  1.00 13.950          C  
ATOM   2753  C   PRO A 164     -66.912  43.017   4.496  1.00 14.430          C  
ATOM   2754  O   PRO A 164     -65.689  43.043   4.604  1.00 14.620          O  
ATOM   2755  CB  PRO A 164     -68.522  42.534   6.353  1.00 20.920          C  
ATOM   2756  CG  PRO A 164     -69.787  43.185   6.818  1.00 20.920          C  
ATOM   2757  CD  PRO A 164     -70.205  44.102   5.667  1.00 20.920          C  
ATOM   2758  HA  PRO A 164     -67.191  44.253   6.251  1.00 16.740          H  
ATOM   2759 1HB  PRO A 164     -68.696  41.657   5.703  1.00 25.110          H  
ATOM   2760 2HB  PRO A 164     -67.891  42.186   7.179  1.00 25.110          H  
ATOM   2761 1HG  PRO A 164     -70.540  42.410   7.047  1.00 25.110          H  
ATOM   2762 2HG  PRO A 164     -69.606  43.714   7.760  1.00 25.110          H  
ATOM   2763 1HD  PRO A 164     -70.859  43.565   4.960  1.00 25.110          H  
ATOM   2764 2HD  PRO A 164     -70.679  44.995   6.105  1.00 25.110          H  
ATOM   2765  N   THR A 165     -67.546  42.546   3.419  1.00 14.700          N  
ATOM   2766  CA  THR A 165     -66.839  41.944   2.308  1.00 15.220          C  
ATOM   2767  C   THR A 165     -67.709  41.843   1.087  1.00 15.140          C  
ATOM   2768  O   THR A 165     -68.932  41.699   1.178  1.00 15.340          O  
ATOM   2769  CB  THR A 165     -66.311  40.545   2.655  1.00 21.100          C  
ATOM   2770  OG1 THR A 165     -65.597  40.019   1.513  1.00 21.100          O  
ATOM   2771  CG2 THR A 165     -67.453  39.600   3.008  1.00 21.100          C  
ATOM   2772  H   THR A 165     -68.552  42.572   3.366  1.00 17.640          H  
ATOM   2773  HA  THR A 165     -65.988  42.578   2.058  1.00 18.260          H  
ATOM   2774  HB  THR A 165     -65.633  40.624   3.497  1.00 25.320          H  
ATOM   2775  HG1 THR A 165     -65.087  39.249   1.804  1.00 25.320          H  
ATOM   2776 1HG2 THR A 165     -67.031  38.641   3.249  1.00 25.320          H  
ATOM   2777 2HG2 THR A 165     -67.994  39.980   3.870  1.00 25.320          H  
ATOM   2778 3HG2 THR A 165     -68.138  39.489   2.174  1.00 25.320          H  
ATOM   2779  N   ASN A 166     -67.064  41.874  -0.061  1.00 14.960          N  
ATOM   2780  CA  ASN A 166     -67.713  41.669  -1.336  1.00 14.980          C  
ATOM   2781  C   ASN A 166     -67.101  40.448  -2.026  1.00 14.630          C  
ATOM   2782  O   ASN A 166     -67.218  40.262  -3.247  1.00 14.650          O  
ATOM   2783  CB  ASN A 166     -67.611  42.920  -2.170  1.00 20.960          C  
ATOM   2784  CG  ASN A 166     -68.412  44.072  -1.610  1.00 20.960          C  
ATOM   2785  OD1 ASN A 166     -69.642  44.085  -1.733  1.00 20.960          O  
ATOM   2786  ND2 ASN A 166     -67.751  45.031  -1.004  1.00 20.960          N  
ATOM   2787  H   ASN A 166     -66.060  41.998  -0.020  1.00 17.950          H  
ATOM   2788  HA  ASN A 166     -68.771  41.450  -1.165  1.00 17.980          H  
ATOM   2789 1HB  ASN A 166     -66.566  43.214  -2.279  1.00 25.160          H  
ATOM   2790 2HB  ASN A 166     -68.003  42.706  -3.151  1.00 25.160          H  
ATOM   2791 1HD2 ASN A 166     -68.245  45.811  -0.616  1.00 25.160          H  
ATOM   2792 2HD2 ASN A 166     -66.758  44.989  -0.919  1.00 25.160          H  
ATOM   2793  N   GLY A 167     -66.419  39.622  -1.232  1.00 14.400          N  
ATOM   2794  CA  GLY A 167     -65.759  38.431  -1.736  1.00 14.070          C  
ATOM   2795  C   GLY A 167     -64.714  38.834  -2.756  1.00 13.380          C  
ATOM   2796  O   GLY A 167     -63.901  39.730  -2.500  1.00 12.260          O  
ATOM   2797  H   GLY A 167     -66.358  39.830  -0.235  1.00 17.280          H  
ATOM   2798 1HA  GLY A 167     -65.282  37.900  -0.915  1.00 16.880          H  
ATOM   2799 2HA  GLY A 167     -66.489  37.759  -2.185  1.00 16.880          H  
ATOM   2800  N   LYS A 168     -64.800  38.245  -3.946  1.00 14.090          N  
ATOM   2801  CA  LYS A 168     -63.856  38.521  -5.017  1.00 13.710          C  
ATOM   2802  C   LYS A 168     -63.796  39.993  -5.397  1.00 12.750          C  
ATOM   2803  O   LYS A 168     -62.751  40.469  -5.838  1.00 12.590          O  
ATOM   2804  CB  LYS A 168     -64.175  37.675  -6.244  1.00 19.350          C  
ATOM   2805  CG  LYS A 168     -63.859  36.198  -6.061  1.00 19.350          C  
ATOM   2806  CD  LYS A 168     -64.202  35.396  -7.296  1.00 19.350          C  
ATOM   2807  CE  LYS A 168     -63.839  33.933  -7.118  1.00 19.350          C  
ATOM   2808  NZ  LYS A 168     -64.206  33.139  -8.301  1.00 19.350          N  
ATOM   2809  H   LYS A 168     -65.529  37.561  -4.089  1.00 16.910          H  
ATOM   2810  HA  LYS A 168     -62.861  38.236  -4.670  1.00 16.450          H  
ATOM   2811 1HB  LYS A 168     -65.235  37.771  -6.484  1.00 23.220          H  
ATOM   2812 2HB  LYS A 168     -63.610  38.047  -7.100  1.00 23.220          H  
ATOM   2813 1HG  LYS A 168     -62.799  36.081  -5.839  1.00 23.220          H  
ATOM   2814 2HG  LYS A 168     -64.433  35.802  -5.223  1.00 23.220          H  
ATOM   2815 1HD  LYS A 168     -65.278  35.457  -7.479  1.00 23.220          H  
ATOM   2816 2HD  LYS A 168     -63.676  35.795  -8.162  1.00 23.220          H  
ATOM   2817 1HE  LYS A 168     -62.767  33.844  -6.954  1.00 23.220          H  
ATOM   2818 2HE  LYS A 168     -64.365  33.532  -6.250  1.00 23.220          H  
ATOM   2819 1HZ  LYS A 168     -63.961  32.174  -8.166  1.00 23.220          H  
ATOM   2820 2HZ  LYS A 168     -65.204  33.196  -8.463  1.00 23.220          H  
ATOM   2821 3HZ  LYS A 168     -63.729  33.477  -9.129  1.00 23.220          H  
ATOM   2822  N   ASN A 169     -64.882  40.748  -5.240  1.00 12.180          N  
ATOM   2823  CA  ASN A 169     -64.765  42.146  -5.596  1.00 11.270          C  
ATOM   2824  C   ASN A 169     -63.859  42.873  -4.603  1.00 11.240          C  
ATOM   2825  O   ASN A 169     -63.216  43.844  -4.958  1.00 11.120          O  
ATOM   2826  CB  ASN A 169     -66.119  42.800  -5.732  1.00 16.140          C  
ATOM   2827  CG  ASN A 169     -66.831  42.391  -7.003  1.00 16.140          C  
ATOM   2828  OD1 ASN A 169     -66.210  41.937  -7.974  1.00 16.140          O  
ATOM   2829  ND2 ASN A 169     -68.130  42.548  -7.023  1.00 16.140          N  
ATOM   2830  H   ASN A 169     -65.765  40.386  -4.863  1.00 14.620          H  
ATOM   2831  HA  ASN A 169     -64.276  42.210  -6.568  1.00 13.520          H  
ATOM   2832 1HB  ASN A 169     -66.725  42.500  -4.905  1.00 19.370          H  
ATOM   2833 2HB  ASN A 169     -66.017  43.883  -5.700  1.00 19.370          H  
ATOM   2834 1HD2 ASN A 169     -68.648  42.293  -7.841  1.00 19.370          H  
ATOM   2835 2HD2 ASN A 169     -68.610  42.917  -6.230  1.00 19.370          H  
ATOM   2836  N   HIS A 170     -63.769  42.402  -3.354  1.00 11.450          N  
ATOM   2837  CA  HIS A 170     -62.928  43.041  -2.345  1.00 11.540          C  
ATOM   2838  C   HIS A 170     -61.472  42.924  -2.764  1.00 11.280          C  
ATOM   2839  O   HIS A 170     -60.684  43.881  -2.673  1.00 10.270          O  
ATOM   2840  CB  HIS A 170     -63.119  42.396  -0.967  1.00 16.120          C  
ATOM   2841  CG  HIS A 170     -62.339  43.054   0.127  1.00 16.120          C  
ATOM   2842  ND1 HIS A 170     -62.665  44.294   0.638  1.00 16.120          N  
ATOM   2843  CD2 HIS A 170     -61.242  42.643   0.806  1.00 16.120          C  
ATOM   2844  CE1 HIS A 170     -61.803  44.615   1.587  1.00 16.120          C  
ATOM   2845  NE2 HIS A 170     -60.929  43.630   1.708  1.00 16.120          N  
ATOM   2846  H   HIS A 170     -64.260  41.553  -3.074  1.00 13.740          H  
ATOM   2847  HA  HIS A 170     -63.176  44.097  -2.268  1.00 13.850          H  
ATOM   2848 1HB  HIS A 170     -64.169  42.411  -0.702  1.00 19.340          H  
ATOM   2849 2HB  HIS A 170     -62.811  41.356  -1.007  1.00 19.340          H  
ATOM   2850  HD2 HIS A 170     -60.708  41.703   0.660  1.00 19.340          H  
ATOM   2851  HE1 HIS A 170     -61.810  45.535   2.169  1.00 19.340          H  
ATOM   2852  HE2 HIS A 170     -60.152  43.602   2.356  1.00 19.340          H  
ATOM   2853  N   SER A 171     -61.144  41.731  -3.271  1.00 12.320          N  
ATOM   2854  CA  SER A 171     -59.784  41.346  -3.649  1.00 12.460          C  
ATOM   2855  C   SER A 171     -59.151  42.271  -4.688  1.00 12.240          C  
ATOM   2856  O   SER A 171     -57.929  42.239  -4.849  1.00 12.650          O  
ATOM   2857  CB  SER A 171     -59.720  39.941  -4.228  1.00 17.390          C  
ATOM   2858  OG  SER A 171     -60.197  39.899  -5.546  1.00 17.390          O  
ATOM   2859  H   SER A 171     -61.899  41.034  -3.283  1.00 14.780          H  
ATOM   2860  HA  SER A 171     -59.167  41.376  -2.750  1.00 14.950          H  
ATOM   2861 1HB  SER A 171     -58.690  39.584  -4.202  1.00 20.870          H  
ATOM   2862 2HB  SER A 171     -60.315  39.271  -3.608  1.00 20.870          H  
ATOM   2863  HG  SER A 171     -61.149  40.067  -5.518  1.00 20.870          H  
ATOM   2864  N   VAL A 172     -59.931  43.129  -5.378  1.00 11.660          N  
ATOM   2865  CA  VAL A 172     -59.356  44.019  -6.395  1.00 11.550          C  
ATOM   2866  C   VAL A 172     -58.317  44.971  -5.791  1.00 11.600          C  
ATOM   2867  O   VAL A 172     -57.551  45.595  -6.517  1.00 11.950          O  
ATOM   2868  CB  VAL A 172     -60.433  44.863  -7.102  1.00 16.210          C  
ATOM   2869  CG1 VAL A 172     -61.439  43.943  -7.774  1.00 16.210          C  
ATOM   2870  CG2 VAL A 172     -61.067  45.820  -6.127  1.00 16.210          C  
ATOM   2871  H   VAL A 172     -60.938  43.164  -5.184  1.00 13.990          H  
ATOM   2872  HA  VAL A 172     -58.871  43.400  -7.145  1.00 13.860          H  
ATOM   2873  HB  VAL A 172     -59.965  45.440  -7.892  1.00 19.460          H  
ATOM   2874 1HG1 VAL A 172     -62.182  44.538  -8.305  1.00 19.460          H  
ATOM   2875 2HG1 VAL A 172     -60.928  43.296  -8.471  1.00 19.460          H  
ATOM   2876 3HG1 VAL A 172     -61.934  43.330  -7.033  1.00 19.460          H  
ATOM   2877 1HG2 VAL A 172     -61.817  46.419  -6.640  1.00 19.460          H  
ATOM   2878 2HG2 VAL A 172     -61.520  45.299  -5.326  1.00 19.460          H  
ATOM   2879 3HG2 VAL A 172     -60.322  46.457  -5.726  1.00 19.460          H  
ATOM   2880  N   SER A 173     -58.264  45.080  -4.459  1.00 11.290          N  
ATOM   2881  CA  SER A 173     -57.293  45.920  -3.764  1.00 11.300          C  
ATOM   2882  C   SER A 173     -55.853  45.471  -4.051  1.00 11.830          C  
ATOM   2883  O   SER A 173     -54.911  46.253  -3.901  1.00 11.250          O  
ATOM   2884  CB  SER A 173     -57.545  45.870  -2.273  1.00 15.820          C  
ATOM   2885  OG  SER A 173     -57.208  44.614  -1.748  1.00 15.820          O  
ATOM   2886  H   SER A 173     -58.947  44.556  -3.898  1.00 13.550          H  
ATOM   2887  HA  SER A 173     -57.407  46.945  -4.100  1.00 13.560          H  
ATOM   2888 1HB  SER A 173     -56.967  46.647  -1.775  1.00 18.980          H  
ATOM   2889 2HB  SER A 173     -58.601  46.070  -2.084  1.00 18.980          H  
ATOM   2890  HG  SER A 173     -57.566  44.595  -0.858  1.00 18.980          H  
ATOM   2891  N   ARG A 174     -55.675  44.216  -4.502  1.00 12.950          N  
ATOM   2892  CA  ARG A 174     -54.351  43.683  -4.828  1.00 13.600          C  
ATOM   2893  C   ARG A 174     -53.973  44.032  -6.274  1.00 13.970          C  
ATOM   2894  O   ARG A 174     -52.884  43.697  -6.744  1.00 15.000          O  
ATOM   2895  CB  ARG A 174     -54.286  42.174  -4.621  1.00 18.780          C  
ATOM   2896  CG  ARG A 174     -54.922  41.345  -5.703  1.00 18.780          C  
ATOM   2897  CD  ARG A 174     -55.050  39.928  -5.330  1.00 18.780          C  
ATOM   2898  NE  ARG A 174     -55.604  39.139  -6.426  1.00 18.780          N  
ATOM   2899  CZ  ARG A 174     -55.938  37.833  -6.358  1.00 18.780          C  
ATOM   2900  NH1 ARG A 174     -55.779  37.153  -5.234  1.00 18.780          N  
ATOM   2901  NH2 ARG A 174     -56.429  37.230  -7.429  1.00 18.780          N  
ATOM   2902  H   ARG A 174     -56.499  43.611  -4.596  1.00 15.540          H  
ATOM   2903  HA  ARG A 174     -53.623  44.146  -4.162  1.00 16.320          H  
ATOM   2904 1HB  ARG A 174     -53.246  41.865  -4.535  1.00 22.540          H  
ATOM   2905 2HB  ARG A 174     -54.783  41.922  -3.686  1.00 22.540          H  
ATOM   2906 1HG  ARG A 174     -55.887  41.734  -5.958  1.00 22.540          H  
ATOM   2907 2HG  ARG A 174     -54.282  41.376  -6.583  1.00 22.540          H  
ATOM   2908 1HD  ARG A 174     -54.072  39.526  -5.069  1.00 22.540          H  
ATOM   2909 2HD  ARG A 174     -55.725  39.854  -4.478  1.00 22.540          H  
ATOM   2910  HE  ARG A 174     -55.731  39.619  -7.329  1.00 22.540          H  
ATOM   2911 1HH1 ARG A 174     -55.405  37.607  -4.414  1.00 22.540          H  
ATOM   2912 2HH1 ARG A 174     -56.031  36.175  -5.193  1.00 22.540          H  
ATOM   2913 1HH2 ARG A 174     -56.558  37.750  -8.289  1.00 22.540          H  
ATOM   2914 2HH2 ARG A 174     -56.683  36.256  -7.392  1.00 22.540          H  
ATOM   2915  N   HIS A 175     -54.890  44.698  -6.978  1.00 13.240          N  
ATOM   2916  CA  HIS A 175     -54.760  45.129  -8.360  1.00 13.610          C  
ATOM   2917  C   HIS A 175     -55.176  46.601  -8.407  1.00 13.760          C  
ATOM   2918  O   HIS A 175     -56.163  46.920  -9.066  1.00 13.900          O  
ATOM   2919  CB  HIS A 175     -55.700  44.341  -9.291  1.00 18.910          C  
ATOM   2920  CG  HIS A 175     -55.522  42.875  -9.291  1.00 18.910          C  
ATOM   2921  ND1 HIS A 175     -54.447  42.247  -9.882  1.00 18.910          N  
ATOM   2922  CD2 HIS A 175     -56.307  41.900  -8.791  1.00 18.910          C  
ATOM   2923  CE1 HIS A 175     -54.572  40.941  -9.728  1.00 18.910          C  
ATOM   2924  NE2 HIS A 175     -55.694  40.703  -9.061  1.00 18.910          N  
ATOM   2925  H   HIS A 175     -55.768  44.943  -6.519  1.00 15.890          H  
ATOM   2926  HA  HIS A 175     -53.735  45.019  -8.711  1.00 16.330          H  
ATOM   2927 1HB  HIS A 175     -56.727  44.531  -8.980  1.00 22.690          H  
ATOM   2928 2HB  HIS A 175     -55.595  44.701 -10.313  1.00 22.690          H  
ATOM   2929  HD1 HIS A 175     -53.578  42.685 -10.118  1.00 22.690          H  
ATOM   2930  HD2 HIS A 175     -57.254  41.920  -8.252  1.00 22.690          H  
ATOM   2931  HE1 HIS A 175     -53.816  40.261 -10.122  1.00 22.690          H  
ATOM   2932  N   PRO A 176     -54.407  47.529  -7.806  1.00 13.810          N  
ATOM   2933  CA  PRO A 176     -54.783  48.902  -7.462  1.00 13.890          C  
ATOM   2934  C   PRO A 176     -55.527  49.717  -8.536  1.00 14.350          C  
ATOM   2935  O   PRO A 176     -56.404  50.505  -8.188  1.00 14.390          O  
ATOM   2936  CB  PRO A 176     -53.411  49.528  -7.174  1.00 20.840          C  
ATOM   2937  CG  PRO A 176     -52.568  48.389  -6.682  1.00 20.840          C  
ATOM   2938  CD  PRO A 176     -52.976  47.223  -7.520  1.00 20.840          C  
ATOM   2939  HA  PRO A 176     -55.373  48.868  -6.533  1.00 16.670          H  
ATOM   2940 1HB  PRO A 176     -53.012  50.032  -8.071  1.00 25.000          H  
ATOM   2941 2HB  PRO A 176     -53.514  50.283  -6.400  1.00 25.000          H  
ATOM   2942 1HG  PRO A 176     -51.499  48.627  -6.773  1.00 25.000          H  
ATOM   2943 2HG  PRO A 176     -52.765  48.215  -5.608  1.00 25.000          H  
ATOM   2944 1HD  PRO A 176     -52.390  47.180  -8.447  1.00 25.000          H  
ATOM   2945 2HD  PRO A 176     -52.842  46.342  -6.918  1.00 25.000          H  
ATOM   2946  N   LYS A 177     -55.247  49.511  -9.823  1.00 14.720          N  
ATOM   2947  CA  LYS A 177     -55.953  50.276 -10.856  1.00 15.130          C  
ATOM   2948  C   LYS A 177     -57.394  49.764 -11.028  1.00 14.580          C  
ATOM   2949  O   LYS A 177     -58.300  50.519 -11.419  1.00 14.590          O  
ATOM   2950  CB  LYS A 177     -55.157  50.241 -12.153  1.00 21.020          C  
ATOM   2951  CG  LYS A 177     -53.867  51.068 -12.061  1.00 21.020          C  
ATOM   2952  CD  LYS A 177     -53.044  51.030 -13.346  1.00 21.020          C  
ATOM   2953  CE  LYS A 177     -51.854  52.013 -13.280  1.00 21.020          C  
ATOM   2954  NZ  LYS A 177     -50.862  51.657 -12.208  1.00 21.020          N  
ATOM   2955  H   LYS A 177     -54.530  48.858 -10.110  1.00 17.660          H  
ATOM   2956  HA  LYS A 177     -56.010  51.316 -10.532  1.00 18.160          H  
ATOM   2957 1HB  LYS A 177     -54.895  49.212 -12.398  1.00 25.220          H  
ATOM   2958 2HB  LYS A 177     -55.763  50.634 -12.970  1.00 25.220          H  
ATOM   2959 1HG  LYS A 177     -54.131  52.107 -11.844  1.00 25.220          H  
ATOM   2960 2HG  LYS A 177     -53.269  50.691 -11.236  1.00 25.220          H  
ATOM   2961 1HD  LYS A 177     -52.668  50.020 -13.512  1.00 25.220          H  
ATOM   2962 2HD  LYS A 177     -53.676  51.308 -14.192  1.00 25.220          H  
ATOM   2963 1HE  LYS A 177     -51.345  52.015 -14.243  1.00 25.220          H  
ATOM   2964 2HE  LYS A 177     -52.232  53.013 -13.083  1.00 25.220          H  
ATOM   2965 1HZ  LYS A 177     -50.112  52.335 -12.212  1.00 25.220          H  
ATOM   2966 2HZ  LYS A 177     -51.313  51.668 -11.302  1.00 25.220          H  
ATOM   2967 3HZ  LYS A 177     -50.485  50.739 -12.385  1.00 25.220          H  
ATOM   2968  N   LEU A 178     -57.587  48.462 -10.781  1.00 14.150          N  
ATOM   2969  CA  LEU A 178     -58.885  47.814 -10.860  1.00 13.640          C  
ATOM   2970  C   LEU A 178     -59.652  48.304  -9.650  1.00 12.520          C  
ATOM   2971  O   LEU A 178     -60.849  48.617  -9.725  1.00 11.710          O  
ATOM   2972  CB  LEU A 178     -58.721  46.286 -10.835  1.00 19.300          C  
ATOM   2973  CG  LEU A 178     -59.973  45.391 -10.988  1.00 19.300          C  
ATOM   2974  CD1 LEU A 178     -60.681  45.657 -12.316  1.00 19.300          C  
ATOM   2975  CD2 LEU A 178     -59.511  43.922 -10.890  1.00 19.300          C  
ATOM   2976  H   LEU A 178     -56.810  47.888 -10.462  1.00 16.980          H  
ATOM   2977  HA  LEU A 178     -59.390  48.137 -11.767  1.00 16.370          H  
ATOM   2978 1HB  LEU A 178     -58.009  46.005 -11.603  1.00 23.160          H  
ATOM   2979 2HB  LEU A 178     -58.295  46.029  -9.876  1.00 23.160          H  
ATOM   2980  HG  LEU A 178     -60.678  45.608 -10.192  1.00 23.160          H  
ATOM   2981 1HD1 LEU A 178     -61.552  45.007 -12.393  1.00 23.160          H  
ATOM   2982 2HD1 LEU A 178     -61.010  46.692 -12.368  1.00 23.160          H  
ATOM   2983 3HD1 LEU A 178     -60.001  45.451 -13.143  1.00 23.160          H  
ATOM   2984 1HD2 LEU A 178     -60.373  43.259 -10.980  1.00 23.160          H  
ATOM   2985 2HD2 LEU A 178     -58.802  43.704 -11.690  1.00 23.160          H  
ATOM   2986 3HD2 LEU A 178     -59.024  43.758  -9.929  1.00 23.160          H  
ATOM   2987  N   TRP A 179     -58.928  48.385  -8.525  1.00 12.560          N  
ATOM   2988  CA  TRP A 179     -59.513  48.880  -7.293  1.00 11.620          C  
ATOM   2989  C   TRP A 179     -59.991  50.285  -7.483  1.00 10.630          C  
ATOM   2990  O   TRP A 179     -61.120  50.594  -7.118  1.00 10.100          O  
ATOM   2991  CB  TRP A 179     -58.546  48.880  -6.112  1.00 16.640          C  
ATOM   2992  CG  TRP A 179     -59.184  49.475  -4.885  1.00 16.640          C  
ATOM   2993  CD1 TRP A 179     -59.934  48.825  -3.957  1.00 16.640          C  
ATOM   2994  CD2 TRP A 179     -59.158  50.873  -4.460  1.00 16.640          C  
ATOM   2995  NE1 TRP A 179     -60.386  49.706  -3.014  1.00 16.640          N  
ATOM   2996  CE2 TRP A 179     -59.928  50.958  -3.313  1.00 16.640          C  
ATOM   2997  CE3 TRP A 179     -58.562  52.040  -4.965  1.00 16.640          C  
ATOM   2998  CZ2 TRP A 179     -60.141  52.149  -2.673  1.00 16.640          C  
ATOM   2999  CZ3 TRP A 179     -58.792  53.236  -4.318  1.00 16.640          C  
ATOM   3000  CH2 TRP A 179     -59.559  53.293  -3.201  1.00 16.640          C  
ATOM   3001  H   TRP A 179     -57.951  48.079  -8.565  1.00 15.070          H  
ATOM   3002  HA  TRP A 179     -60.375  48.279  -7.051  1.00 13.940          H  
ATOM   3003 1HB  TRP A 179     -58.227  47.888  -5.918  1.00 19.970          H  
ATOM   3004 2HB  TRP A 179     -57.679  49.461  -6.348  1.00 19.970          H  
ATOM   3005  HD1 TRP A 179     -60.163  47.766  -3.962  1.00 19.970          H  
ATOM   3006  HE1 TRP A 179     -60.974  49.477  -2.224  1.00 19.970          H  
ATOM   3007  HE3 TRP A 179     -57.942  52.008  -5.856  1.00 19.970          H  
ATOM   3008  HZ2 TRP A 179     -60.745  52.202  -1.806  1.00 19.970          H  
ATOM   3009  HZ3 TRP A 179     -58.346  54.135  -4.716  1.00 19.970          H  
ATOM   3010  HH2 TRP A 179     -59.720  54.257  -2.722  1.00 19.970          H  
ATOM   3011  N   TYR A 180     -59.153  51.138  -8.073  1.00 10.480          N  
ATOM   3012  CA  TYR A 180     -59.533  52.515  -8.278  1.00  9.680          C  
ATOM   3013  C   TYR A 180     -60.817  52.588  -9.066  1.00  9.670          C  
ATOM   3014  O   TYR A 180     -61.727  53.324  -8.692  1.00  9.610          O  
ATOM   3015  CB  TYR A 180     -58.464  53.331  -8.962  1.00 13.870          C  
ATOM   3016  CG  TYR A 180     -58.909  54.756  -9.033  1.00 13.870          C  
ATOM   3017  CD1 TYR A 180     -58.740  55.550  -7.911  1.00 13.870          C  
ATOM   3018  CD2 TYR A 180     -59.522  55.272 -10.171  1.00 13.870          C  
ATOM   3019  CE1 TYR A 180     -59.164  56.848  -7.916  1.00 13.870          C  
ATOM   3020  CE2 TYR A 180     -59.956  56.583 -10.175  1.00 13.870          C  
ATOM   3021  CZ  TYR A 180     -59.775  57.370  -9.051  1.00 13.870          C  
ATOM   3022  OH  TYR A 180     -60.199  58.680  -9.044  1.00 13.870          O  
ATOM   3023  H   TYR A 180     -58.212  50.833  -8.324  1.00 12.580          H  
ATOM   3024  HA  TYR A 180     -59.722  52.967  -7.314  1.00 11.620          H  
ATOM   3025 1HB  TYR A 180     -57.526  53.269  -8.409  1.00 16.650          H  
ATOM   3026 2HB  TYR A 180     -58.290  52.957  -9.972  1.00 16.650          H  
ATOM   3027  HD1 TYR A 180     -58.271  55.142  -7.020  1.00 16.650          H  
ATOM   3028  HD2 TYR A 180     -59.665  54.646 -11.052  1.00 16.650          H  
ATOM   3029  HE1 TYR A 180     -59.027  57.468  -7.031  1.00 16.650          H  
ATOM   3030  HE2 TYR A 180     -60.439  56.997 -11.060  1.00 16.650          H  
ATOM   3031  HH  TYR A 180     -59.915  59.103  -8.230  1.00 16.650          H  
ATOM   3032  N   THR A 181     -60.924  51.834 -10.160  1.00  9.760          N  
ATOM   3033  CA  THR A 181     -62.157  51.894 -10.925  1.00  9.660          C  
ATOM   3034  C   THR A 181     -63.354  51.570 -10.022  1.00  8.350          C  
ATOM   3035  O   THR A 181     -64.358  52.297 -10.028  1.00  7.850          O  
ATOM   3036  CB  THR A 181     -62.120  50.922 -12.126  1.00 13.560          C  
ATOM   3037  OG1 THR A 181     -61.053  51.298 -13.018  1.00 13.560          O  
ATOM   3038  CG2 THR A 181     -63.456  50.971 -12.883  1.00 13.560          C  
ATOM   3039  H   THR A 181     -60.141  51.251 -10.468  1.00 11.710          H  
ATOM   3040  HA  THR A 181     -62.279  52.907 -11.304  1.00 11.590          H  
ATOM   3041  HB  THR A 181     -61.938  49.907 -11.768  1.00 16.280          H  
ATOM   3042  HG1 THR A 181     -60.195  51.128 -12.595  1.00 16.280          H  
ATOM   3043 1HG2 THR A 181     -63.415  50.289 -13.728  1.00 16.280          H  
ATOM   3044 2HG2 THR A 181     -64.269  50.675 -12.227  1.00 16.280          H  
ATOM   3045 3HG2 THR A 181     -63.633  51.984 -13.242  1.00 16.280          H  
ATOM   3046  N   ALA A 182     -63.254  50.496  -9.228  1.00  7.830          N  
ATOM   3047  CA  ALA A 182     -64.355  50.144  -8.337  1.00  6.550          C  
ATOM   3048  C   ALA A 182     -64.642  51.271  -7.334  1.00  6.090          C  
ATOM   3049  O   ALA A 182     -65.810  51.629  -7.107  1.00  6.070          O  
ATOM   3050  CB  ALA A 182     -64.014  48.861  -7.590  1.00  9.680          C  
ATOM   3051  H   ALA A 182     -62.409  49.912  -9.278  1.00  9.400          H  
ATOM   3052  HA  ALA A 182     -65.245  49.989  -8.944  1.00  7.860          H  
ATOM   3053 1HB  ALA A 182     -64.842  48.583  -6.942  1.00 11.620          H  
ATOM   3054 2HB  ALA A 182     -63.824  48.063  -8.306  1.00 11.620          H  
ATOM   3055 3HB  ALA A 182     -63.121  49.021  -6.986  1.00 11.620          H  
ATOM   3056  N   ALA A 183     -63.567  51.849  -6.780  1.00  5.960          N  
ATOM   3057  CA  ALA A 183     -63.588  52.930  -5.808  1.00  5.940          C  
ATOM   3058  C   ALA A 183     -64.225  54.171  -6.370  1.00  5.930          C  
ATOM   3059  O   ALA A 183     -64.882  54.917  -5.652  1.00  6.080          O  
ATOM   3060  CB  ALA A 183     -62.195  53.246  -5.359  1.00  8.320          C  
ATOM   3061  H   ALA A 183     -62.654  51.472  -7.029  1.00  7.150          H  
ATOM   3062  HA  ALA A 183     -64.167  52.597  -4.951  1.00  7.130          H  
ATOM   3063 1HB  ALA A 183     -62.212  54.027  -4.608  1.00  9.990          H  
ATOM   3064 2HB  ALA A 183     -61.769  52.348  -4.955  1.00  9.990          H  
ATOM   3065 3HB  ALA A 183     -61.614  53.577  -6.195  1.00  9.990          H  
ATOM   3066  N   HIS A 184     -64.017  54.425  -7.656  1.00  5.970          N  
ATOM   3067  CA  HIS A 184     -64.596  55.577  -8.310  1.00  6.320          C  
ATOM   3068  C   HIS A 184     -66.106  55.468  -8.242  1.00  6.280          C  
ATOM   3069  O   HIS A 184     -66.788  56.351  -7.724  1.00  6.060          O  
ATOM   3070  CB  HIS A 184     -64.136  55.651  -9.770  1.00  8.710          C  
ATOM   3071  CG  HIS A 184     -64.730  56.767 -10.555  1.00  8.710          C  
ATOM   3072  ND1 HIS A 184     -64.322  58.078 -10.426  1.00  8.710          N  
ATOM   3073  CD2 HIS A 184     -65.716  56.765 -11.482  1.00  8.710          C  
ATOM   3074  CE1 HIS A 184     -65.029  58.834 -11.249  1.00  8.710          C  
ATOM   3075  NE2 HIS A 184     -65.880  58.062 -11.901  1.00  8.710          N  
ATOM   3076  H   HIS A 184     -63.403  53.806  -8.189  1.00  7.160          H  
ATOM   3077  HA  HIS A 184     -64.291  56.488  -7.799  1.00  7.580          H  
ATOM   3078 1HB  HIS A 184     -63.049  55.747  -9.798  1.00 10.450          H  
ATOM   3079 2HB  HIS A 184     -64.385  54.730 -10.275  1.00 10.450          H  
ATOM   3080  HD1 HIS A 184     -63.794  58.450  -9.666  1.00 10.450          H  
ATOM   3081  HD2 HIS A 184     -66.333  55.967 -11.900  1.00 10.450          H  
ATOM   3082  HE1 HIS A 184     -64.856  59.908 -11.300  1.00 10.450          H  
ATOM   3083  N   HIS A 185     -66.624  54.320  -8.670  1.00  6.640          N  
ATOM   3084  CA  HIS A 185     -68.069  54.108  -8.725  1.00  6.940          C  
ATOM   3085  C   HIS A 185     -68.685  53.982  -7.332  1.00  5.870          C  
ATOM   3086  O   HIS A 185     -69.836  54.365  -7.103  1.00  5.900          O  
ATOM   3087  CB  HIS A 185     -68.377  52.846  -9.530  1.00  9.600          C  
ATOM   3088  CG  HIS A 185     -68.063  52.973 -10.988  1.00  9.600          C  
ATOM   3089  ND1 HIS A 185     -68.737  53.838 -11.826  1.00  9.600          N  
ATOM   3090  CD2 HIS A 185     -67.150  52.339 -11.759  1.00  9.600          C  
ATOM   3091  CE1 HIS A 185     -68.247  53.732 -13.048  1.00  9.600          C  
ATOM   3092  NE2 HIS A 185     -67.284  52.829 -13.035  1.00  9.600          N  
ATOM   3093  H   HIS A 185     -65.978  53.615  -9.044  1.00  7.970          H  
ATOM   3094  HA  HIS A 185     -68.537  54.954  -9.223  1.00  8.330          H  
ATOM   3095 1HB  HIS A 185     -67.789  52.014  -9.128  1.00 11.520          H  
ATOM   3096 2HB  HIS A 185     -69.429  52.588  -9.419  1.00 11.520          H  
ATOM   3097  HD2 HIS A 185     -66.442  51.581 -11.426  1.00 11.520          H  
ATOM   3098  HE1 HIS A 185     -68.582  54.294 -13.920  1.00 11.520          H  
ATOM   3099  HE2 HIS A 185     -66.734  52.540 -13.832  1.00 11.520          H  
ATOM   3100  N   THR A 186     -67.887  53.494  -6.392  1.00  5.020          N  
ATOM   3101  CA  THR A 186     -68.268  53.268  -5.008  1.00  4.170          C  
ATOM   3102  C   THR A 186     -68.022  54.541  -4.158  1.00  2.920          C  
ATOM   3103  O   THR A 186     -68.362  54.571  -2.974  1.00  2.160          O  
ATOM   3104  CB  THR A 186     -67.500  52.038  -4.443  1.00  6.180          C  
ATOM   3105  OG1 THR A 186     -67.710  50.911  -5.309  1.00  6.180          O  
ATOM   3106  CG2 THR A 186     -68.052  51.629  -3.061  1.00  6.180          C  
ATOM   3107  H   THR A 186     -66.967  53.147  -6.669  1.00  6.020          H  
ATOM   3108  HA  THR A 186     -69.334  53.047  -4.978  1.00  5.000          H  
ATOM   3109  HB  THR A 186     -66.443  52.259  -4.381  1.00  7.410          H  
ATOM   3110  HG1 THR A 186     -67.195  51.050  -6.134  1.00  7.410          H  
ATOM   3111 1HG2 THR A 186     -67.517  50.749  -2.720  1.00  7.410          H  
ATOM   3112 2HG2 THR A 186     -67.936  52.399  -2.329  1.00  7.410          H  
ATOM   3113 3HG2 THR A 186     -69.109  51.395  -3.158  1.00  7.410          H  
ATOM   3114  N   SER A 187     -67.344  55.551  -4.734  1.00  2.930          N  
ATOM   3115  CA  SER A 187     -66.908  56.775  -4.051  1.00  1.920          C  
ATOM   3116  C   SER A 187     -66.024  56.544  -2.816  1.00  1.040          C  
ATOM   3117  O   SER A 187     -66.250  57.131  -1.752  1.00  0.150          O  
ATOM   3118  CB  SER A 187     -68.110  57.629  -3.659  1.00  3.090          C  
ATOM   3119  OG  SER A 187     -68.842  58.050  -4.788  1.00  3.090          O  
ATOM   3120  H   SER A 187     -67.178  55.525  -5.742  1.00  3.520          H  
ATOM   3121  HA  SER A 187     -66.318  57.344  -4.772  1.00  2.300          H  
ATOM   3122 1HB  SER A 187     -68.759  57.066  -2.993  1.00  3.710          H  
ATOM   3123 2HB  SER A 187     -67.764  58.501  -3.109  1.00  3.710          H  
ATOM   3124  HG  SER A 187     -69.573  58.563  -4.451  1.00  3.710          H  
ATOM   3125  N   LEU A 188     -65.000  55.701  -2.953  1.00  1.790          N  
ATOM   3126  CA  LEU A 188     -64.102  55.429  -1.831  1.00  1.550          C  
ATOM   3127  C   LEU A 188     -62.708  56.045  -1.888  1.00  1.540          C  
ATOM   3128  O   LEU A 188     -62.021  56.043  -2.911  1.00  2.350          O  
ATOM   3129  CB  LEU A 188     -63.889  53.933  -1.683  1.00  2.270          C  
ATOM   3130  CG  LEU A 188     -65.098  53.076  -1.463  1.00  2.270          C  
ATOM   3131  CD1 LEU A 188     -64.641  51.640  -1.476  1.00  2.270          C  
ATOM   3132  CD2 LEU A 188     -65.794  53.420  -0.127  1.00  2.270          C  
ATOM   3133  H   LEU A 188     -64.876  55.265  -3.865  1.00  2.150          H  
ATOM   3134  HA  LEU A 188     -64.571  55.818  -0.932  1.00  1.860          H  
ATOM   3135 1HB  LEU A 188     -63.379  53.569  -2.563  1.00  2.720          H  
ATOM   3136 2HB  LEU A 188     -63.247  53.793  -0.845  1.00  2.720          H  
ATOM   3137  HG  LEU A 188     -65.791  53.229  -2.270  1.00  2.720          H  
ATOM   3138 1HD1 LEU A 188     -65.498  50.985  -1.339  1.00  2.720          H  
ATOM   3139 2HD1 LEU A 188     -64.166  51.420  -2.433  1.00  2.720          H  
ATOM   3140 3HD1 LEU A 188     -63.930  51.477  -0.671  1.00  2.720          H  
ATOM   3141 1HD2 LEU A 188     -66.662  52.770   0.005  1.00  2.720          H  
ATOM   3142 2HD2 LEU A 188     -65.103  53.269   0.701  1.00  2.720          H  
ATOM   3143 3HD2 LEU A 188     -66.134  54.455  -0.136  1.00  2.720          H  
ATOM   3144  N   ASP A 189     -62.288  56.488  -0.711  1.00  0.750          N  
ATOM   3145  CA  ASP A 189     -60.965  57.010  -0.354  1.00  0.940          C  
ATOM   3146  C   ASP A 189     -61.044  56.860   1.180  1.00  0.580          C  
ATOM   3147  O   ASP A 189     -61.798  57.630   1.779  1.00  1.270          O  
ATOM   3148  CB  ASP A 189     -60.822  58.477  -0.822  1.00  1.240          C  
ATOM   3149  CG  ASP A 189     -59.390  59.093  -0.717  1.00  1.240          C  
ATOM   3150  OD1 ASP A 189     -58.505  58.436  -0.240  1.00  1.240          O  
ATOM   3151  OD2 ASP A 189     -59.215  60.220  -1.144  1.00  1.240          O  
ATOM   3152  H   ASP A 189     -62.975  56.468   0.032  1.00  0.900          H  
ATOM   3153  HA  ASP A 189     -60.163  56.419  -0.779  1.00  1.130          H  
ATOM   3154 1HB  ASP A 189     -61.142  58.548  -1.863  1.00  1.490          H  
ATOM   3155 2HB  ASP A 189     -61.499  59.101  -0.240  1.00  1.490          H  
ATOM   3156  N   GLN A 190     -60.435  55.835   1.845  1.00  1.350          N  
ATOM   3157  CA  GLN A 190     -59.465  54.790   1.450  1.00  2.090          C  
ATOM   3158  C   GLN A 190     -58.108  55.362   0.982  1.00  1.610          C  
ATOM   3159  O   GLN A 190     -57.436  56.068   1.751  1.00  2.210          O  
ATOM   3160  CB  GLN A 190     -60.076  53.812   0.407  1.00  2.630          C  
ATOM   3161  CG  GLN A 190     -61.222  52.876   0.896  1.00  2.630          C  
ATOM   3162  CD  GLN A 190     -60.701  51.778   1.766  1.00  2.630          C  
ATOM   3163  OE1 GLN A 190     -59.489  51.544   1.722  1.00  2.630          O  
ATOM   3164  NE2 GLN A 190     -61.559  51.077   2.493  1.00  2.630          N  
ATOM   3165  H   GLN A 190     -60.679  55.795   2.823  1.00  1.620          H  
ATOM   3166  HA  GLN A 190     -59.262  54.196   2.336  1.00  2.510          H  
ATOM   3167 1HB  GLN A 190     -60.447  54.319  -0.450  1.00  3.160          H  
ATOM   3168 2HB  GLN A 190     -59.292  53.143   0.059  1.00  3.160          H  
ATOM   3169 1HG  GLN A 190     -61.936  53.465   1.463  1.00  3.160          H  
ATOM   3170 2HG  GLN A 190     -61.717  52.414   0.065  1.00  3.160          H  
ATOM   3171 1HE2 GLN A 190     -61.236  50.319   3.061  1.00  3.160          H  
ATOM   3172 2HE2 GLN A 190     -62.542  51.279   2.456  1.00  3.160          H  
ATOM   3173  N   SER A 191     -57.645  54.989  -0.207  1.00  0.680          N  
ATOM   3174  CA  SER A 191     -56.365  55.486  -0.701  1.00  0.460          C  
ATOM   3175  C   SER A 191     -56.303  55.340  -2.208  1.00  0.640          C  
ATOM   3176  O   SER A 191     -56.470  54.237  -2.716  1.00  0.950          O  
ATOM   3177  CB  SER A 191     -55.220  54.725  -0.063  1.00  0.730          C  
ATOM   3178  OG  SER A 191     -53.989  55.162  -0.567  1.00  0.730          O  
ATOM   3179  H   SER A 191     -58.187  54.391  -0.809  1.00  0.820          H  
ATOM   3180  HA  SER A 191     -56.284  56.547  -0.452  1.00  0.550          H  
ATOM   3181 1HB  SER A 191     -55.244  54.869   1.015  1.00  0.880          H  
ATOM   3182 2HB  SER A 191     -55.341  53.659  -0.257  1.00  0.880          H  
ATOM   3183  HG  SER A 191     -53.315  54.691  -0.072  1.00  0.880          H  
ATOM   3184  N   SER A 192     -56.036  56.445  -2.906  1.00  1.630          N  
ATOM   3185  CA  SER A 192     -55.971  56.485  -4.371  1.00  1.870          C  
ATOM   3186  C   SER A 192     -54.557  56.176  -4.946  1.00  1.770          C  
ATOM   3187  O   SER A 192     -53.624  56.940  -4.684  1.00  2.200          O  
ATOM   3188  CB  SER A 192     -56.404  57.856  -4.837  1.00  2.520          C  
ATOM   3189  OG  SER A 192     -56.275  57.976  -6.218  1.00  2.520          O  
ATOM   3190  H   SER A 192     -55.901  57.303  -2.384  1.00  1.960          H  
ATOM   3191  HA  SER A 192     -56.714  55.802  -4.752  1.00  2.240          H  
ATOM   3192 1HB  SER A 192     -57.441  58.026  -4.549  1.00  3.030          H  
ATOM   3193 2HB  SER A 192     -55.797  58.611  -4.343  1.00  3.030          H  
ATOM   3194  HG  SER A 192     -56.529  58.875  -6.431  1.00  3.030          H  
ATOM   3195  N   PRO A 193     -54.354  55.037  -5.659  1.00  1.550          N  
ATOM   3196  CA  PRO A 193     -53.110  54.583  -6.269  1.00  2.010          C  
ATOM   3197  C   PRO A 193     -52.701  55.521  -7.396  1.00  2.100          C  
ATOM   3198  O   PRO A 193     -53.564  56.189  -7.951  1.00  2.690          O  
ATOM   3199  CB  PRO A 193     -53.479  53.224  -6.860  1.00  3.010          C  
ATOM   3200  CG  PRO A 193     -54.711  52.820  -6.138  1.00  3.010          C  
ATOM   3201  CD  PRO A 193     -55.440  54.078  -5.851  1.00  3.010          C  
ATOM   3202  HA  PRO A 193     -52.356  54.492  -5.485  1.00  2.410          H  
ATOM   3203 1HB  PRO A 193     -53.628  53.317  -7.951  1.00  3.620          H  
ATOM   3204 2HB  PRO A 193     -52.648  52.522  -6.715  1.00  3.620          H  
ATOM   3205 1HG  PRO A 193     -55.307  52.146  -6.749  1.00  3.620          H  
ATOM   3206 2HG  PRO A 193     -54.460  52.272  -5.217  1.00  3.620          H  
ATOM   3207 1HD  PRO A 193     -56.082  54.377  -6.689  1.00  3.620          H  
ATOM   3208 2HD  PRO A 193     -55.976  53.867  -4.952  1.00  3.620          H  
ATOM   3209  N   PRO A 194     -51.417  55.611  -7.765  1.00  2.160          N  
ATOM   3210  CA  PRO A 194     -50.980  56.327  -8.944  1.00  2.890          C  
ATOM   3211  C   PRO A 194     -51.723  55.747 -10.140  1.00  3.580          C  
ATOM   3212  O   PRO A 194     -51.807  54.520 -10.275  1.00  3.590          O  
ATOM   3213  CB  PRO A 194     -49.481  56.003  -8.992  1.00  4.330          C  
ATOM   3214  CG  PRO A 194     -49.115  55.719  -7.545  1.00  4.330          C  
ATOM   3215  CD  PRO A 194     -50.337  55.019  -6.965  1.00  4.330          C  
ATOM   3216  HA  PRO A 194     -51.176  57.404  -8.827  1.00  3.470          H  
ATOM   3217 1HB  PRO A 194     -49.306  55.143  -9.656  1.00  5.200          H  
ATOM   3218 2HB  PRO A 194     -48.926  56.851  -9.418  1.00  5.200          H  
ATOM   3219 1HG  PRO A 194     -48.207  55.096  -7.500  1.00  5.200          H  
ATOM   3220 2HG  PRO A 194     -48.879  56.660  -7.024  1.00  5.200          H  
ATOM   3221 1HD  PRO A 194     -50.290  53.930  -7.113  1.00  5.200          H  
ATOM   3222 2HD  PRO A 194     -50.415  55.306  -5.909  1.00  5.200          H  
ATOM   3223  N   LEU A 195     -52.230  56.605 -11.011  1.00  4.400          N  
ATOM   3224  CA  LEU A 195     -52.979  56.167 -12.181  1.00  5.170          C  
ATOM   3225  C   LEU A 195     -52.264  56.545 -13.462  1.00  6.390          C  
ATOM   3226  O   LEU A 195     -51.428  57.452 -13.464  1.00  6.730          O  
ATOM   3227  CB  LEU A 195     -54.382  56.771 -12.158  1.00  6.930          C  
ATOM   3228  CG  LEU A 195     -55.201  56.516 -10.862  1.00  6.930          C  
ATOM   3229  CD1 LEU A 195     -56.503  57.260 -10.964  1.00  6.930          C  
ATOM   3230  CD2 LEU A 195     -55.438  54.996 -10.617  1.00  6.930          C  
ATOM   3231  H   LEU A 195     -52.110  57.597 -10.851  1.00  5.280          H  
ATOM   3232  HA  LEU A 195     -53.061  55.084 -12.163  1.00  6.200          H  
ATOM   3233 1HB  LEU A 195     -54.292  57.846 -12.289  1.00  8.320          H  
ATOM   3234 2HB  LEU A 195     -54.948  56.369 -12.996  1.00  8.320          H  
ATOM   3235  HG  LEU A 195     -54.657  56.924 -10.018  1.00  8.320          H  
ATOM   3236 1HD1 LEU A 195     -57.049  57.118 -10.046  1.00  8.320          H  
ATOM   3237 2HD1 LEU A 195     -56.308  58.321 -11.104  1.00  8.320          H  
ATOM   3238 3HD1 LEU A 195     -57.083  56.882 -11.801  1.00  8.320          H  
ATOM   3239 1HD2 LEU A 195     -55.998  54.876  -9.698  1.00  8.320          H  
ATOM   3240 2HD2 LEU A 195     -55.997  54.565 -11.445  1.00  8.320          H  
ATOM   3241 3HD2 LEU A 195     -54.490  54.476 -10.510  1.00  8.320          H  
ATOM   3242  N   SER A 196     -52.595  55.857 -14.547  1.00  7.090          N  
ATOM   3243  CA  SER A 196     -52.029  56.144 -15.856  1.00  8.390          C  
ATOM   3244  C   SER A 196     -52.984  55.678 -16.942  1.00  9.160          C  
ATOM   3245  O   SER A 196     -53.930  54.932 -16.672  1.00  8.640          O  
ATOM   3246  CB  SER A 196     -50.683  55.464 -16.023  1.00 11.230          C  
ATOM   3247  OG  SER A 196     -50.820  54.070 -16.062  1.00 11.230          O  
ATOM   3248  H   SER A 196     -53.283  55.122 -14.481  1.00  8.510          H  
ATOM   3249  HA  SER A 196     -51.895  57.222 -15.953  1.00 10.070          H  
ATOM   3250 1HB  SER A 196     -50.215  55.810 -16.942  1.00 13.470          H  
ATOM   3251 2HB  SER A 196     -50.031  55.746 -15.198  1.00 13.470          H  
ATOM   3252  HG  SER A 196     -49.934  53.725 -16.194  1.00 13.470          H  
ATOM   3253  N   GLY A 197     -52.745  56.130 -18.169  1.00 10.410          N  
ATOM   3254  CA  GLY A 197     -53.558  55.738 -19.309  1.00 11.280          C  
ATOM   3255  C   GLY A 197     -53.164  56.544 -20.532  1.00 12.010          C  
ATOM   3256  O   GLY A 197     -52.166  57.270 -20.508  1.00 11.930          O  
ATOM   3257  H   GLY A 197     -51.965  56.753 -18.320  1.00 12.490          H  
ATOM   3258 1HA  GLY A 197     -53.428  54.674 -19.510  1.00 13.540          H  
ATOM   3259 2HA  GLY A 197     -54.612  55.899 -19.085  1.00 13.540          H  
ATOM   3260  N   THR A 198     -53.944  56.404 -21.596  1.00 12.780          N  
ATOM   3261  CA  THR A 198     -53.705  57.075 -22.865  1.00 13.570          C  
ATOM   3262  C   THR A 198     -54.953  57.840 -23.278  1.00 13.330          C  
ATOM   3263  O   THR A 198     -55.998  57.722 -22.631  1.00 12.840          O  
ATOM   3264  CB  THR A 198     -53.319  56.066 -23.966  1.00 18.680          C  
ATOM   3265  OG1 THR A 198     -54.426  55.189 -24.220  1.00 18.680          O  
ATOM   3266  CG2 THR A 198     -52.116  55.243 -23.519  1.00 18.680          C  
ATOM   3267  H   THR A 198     -54.749  55.794 -21.536  1.00 15.340          H  
ATOM   3268  HA  THR A 198     -52.893  57.791 -22.743  1.00 16.280          H  
ATOM   3269  HB  THR A 198     -53.073  56.605 -24.879  1.00 22.420          H  
ATOM   3270  HG1 THR A 198     -54.263  54.688 -25.027  1.00 22.420          H  
ATOM   3271 1HG2 THR A 198     -51.848  54.539 -24.304  1.00 22.420          H  
ATOM   3272 2HG2 THR A 198     -51.276  55.910 -23.325  1.00 22.420          H  
ATOM   3273 3HG2 THR A 198     -52.356  54.694 -22.614  1.00 22.420          H  
ATOM   3274  N   SER A 199     -54.839  58.630 -24.347  1.00 13.700          N  
ATOM   3275  CA  SER A 199     -55.965  59.400 -24.863  1.00 13.560          C  
ATOM   3276  C   SER A 199     -56.195  59.056 -26.344  1.00 13.910          C  
ATOM   3277  O   SER A 199     -55.308  59.307 -27.166  1.00 14.620          O  
ATOM   3278  CB  SER A 199     -55.682  60.882 -24.726  1.00 19.040          C  
ATOM   3279  OG  SER A 199     -56.720  61.645 -25.274  1.00 19.040          O  
ATOM   3280  H   SER A 199     -53.948  58.690 -24.817  1.00 16.440          H  
ATOM   3281  HA  SER A 199     -56.825  59.176 -24.250  1.00 16.270          H  
ATOM   3282 1HB  SER A 199     -55.560  61.134 -23.672  1.00 22.850          H  
ATOM   3283 2HB  SER A 199     -54.748  61.121 -25.231  1.00 22.850          H  
ATOM   3284  HG  SER A 199     -56.464  62.562 -25.159  1.00 22.850          H  
ATOM   3285  N   PRO A 200     -57.322  58.401 -26.699  1.00 13.440          N  
ATOM   3286  CA  PRO A 200     -57.675  57.957 -28.035  1.00 13.610          C  
ATOM   3287  C   PRO A 200     -58.118  59.130 -28.878  1.00 13.850          C  
ATOM   3288  O   PRO A 200     -58.609  60.118 -28.334  1.00 13.710          O  
ATOM   3289  CB  PRO A 200     -58.841  57.001 -27.775  1.00 20.410          C  
ATOM   3290  CG  PRO A 200     -59.501  57.551 -26.535  1.00 20.410          C  
ATOM   3291  CD  PRO A 200     -58.369  58.120 -25.694  1.00 20.410          C  
ATOM   3292  HA  PRO A 200     -56.818  57.442 -28.493  1.00 16.330          H  
ATOM   3293 1HB  PRO A 200     -59.519  57.002 -28.648  1.00 24.500          H  
ATOM   3294 2HB  PRO A 200     -58.472  55.974 -27.653  1.00 24.500          H  
ATOM   3295 1HG  PRO A 200     -60.233  58.329 -26.821  1.00 24.500          H  
ATOM   3296 2HG  PRO A 200     -60.064  56.760 -26.018  1.00 24.500          H  
ATOM   3297 1HD  PRO A 200     -58.734  59.061 -25.244  1.00 24.500          H  
ATOM   3298 2HD  PRO A 200     -58.021  57.382 -24.944  1.00 24.500          H  
ATOM   3299  N   SER A 201     -58.033  58.993 -30.192  1.00 14.240          N  
ATOM   3300  CA  SER A 201     -58.588  60.000 -31.080  1.00 14.450          C  
ATOM   3301  C   SER A 201     -60.100  60.044 -30.902  1.00 13.870          C  
ATOM   3302  O   SER A 201     -60.757  59.001 -30.791  1.00 13.440          O  
ATOM   3303  CB  SER A 201     -58.239  59.682 -32.519  1.00 20.150          C  
ATOM   3304  OG  SER A 201     -56.851  59.729 -32.724  1.00 20.150          O  
ATOM   3305  H   SER A 201     -57.583  58.183 -30.593  1.00 17.090          H  
ATOM   3306  HA  SER A 201     -58.176  60.974 -30.814  1.00 17.340          H  
ATOM   3307 1HB  SER A 201     -58.613  58.691 -32.767  1.00 24.180          H  
ATOM   3308 2HB  SER A 201     -58.734  60.394 -33.180  1.00 24.180          H  
ATOM   3309  HG  SER A 201     -56.710  59.552 -33.657  1.00 24.180          H  
ATOM   3310  N   TYR A 202     -60.680  61.237 -30.971  1.00 13.900          N  
ATOM   3311  CA  TYR A 202     -62.124  61.376 -30.804  1.00 13.390          C  
ATOM   3312  C   TYR A 202     -62.907  61.074 -32.071  1.00 13.510          C  
ATOM   3313  O   TYR A 202     -63.473  61.963 -32.708  1.00 14.730          O  
ATOM   3314  CB  TYR A 202     -62.450  62.779 -30.304  1.00 18.950          C  
ATOM   3315  CG  TYR A 202     -61.916  63.034 -28.918  1.00 18.950          C  
ATOM   3316  CD1 TYR A 202     -60.683  63.644 -28.752  1.00 18.950          C  
ATOM   3317  CD2 TYR A 202     -62.657  62.651 -27.809  1.00 18.950          C  
ATOM   3318  CE1 TYR A 202     -60.192  63.869 -27.486  1.00 18.950          C  
ATOM   3319  CE2 TYR A 202     -62.165  62.880 -26.540  1.00 18.950          C  
ATOM   3320  CZ  TYR A 202     -60.937  63.486 -26.377  1.00 18.950          C  
ATOM   3321  OH  TYR A 202     -60.445  63.714 -25.112  1.00 18.950          O  
ATOM   3322  H   TYR A 202     -60.107  62.058 -31.091  1.00 16.680          H  
ATOM   3323  HA  TYR A 202     -62.447  60.659 -30.047  1.00 16.070          H  
ATOM   3324 1HB  TYR A 202     -62.026  63.520 -30.981  1.00 22.740          H  
ATOM   3325 2HB  TYR A 202     -63.530  62.921 -30.289  1.00 22.740          H  
ATOM   3326  HD1 TYR A 202     -60.099  63.943 -29.620  1.00 22.740          H  
ATOM   3327  HD2 TYR A 202     -63.626  62.170 -27.939  1.00 22.740          H  
ATOM   3328  HE1 TYR A 202     -59.221  64.346 -27.356  1.00 22.740          H  
ATOM   3329  HE2 TYR A 202     -62.745  62.581 -25.667  1.00 22.740          H  
ATOM   3330  HH  TYR A 202     -59.600  64.163 -25.175  1.00 22.740          H  
ATOM   3331  N   LYS A 203     -62.931  59.801 -32.418  1.00 13.170          N  
ATOM   3332  CA  LYS A 203     -63.617  59.326 -33.608  1.00 12.940          C  
ATOM   3333  C   LYS A 203     -65.053  58.956 -33.276  1.00 12.490          C  
ATOM   3334  O   LYS A 203     -65.368  58.613 -32.130  1.00 12.290          O  
ATOM   3335  CB  LYS A 203     -62.872  58.148 -34.231  1.00 18.210          C  
ATOM   3336  CG  LYS A 203     -61.501  58.527 -34.770  1.00 18.210          C  
ATOM   3337  CD  LYS A 203     -60.806  57.355 -35.466  1.00 18.210          C  
ATOM   3338  CE  LYS A 203     -59.449  57.784 -36.033  1.00 18.210          C  
ATOM   3339  NZ  LYS A 203     -58.755  56.685 -36.774  1.00 18.210          N  
ATOM   3340  H   LYS A 203     -62.403  59.166 -31.812  1.00 15.800          H  
ATOM   3341  HA  LYS A 203     -63.644  60.136 -34.338  1.00 15.530          H  
ATOM   3342 1HB  LYS A 203     -62.731  57.370 -33.479  1.00 21.850          H  
ATOM   3343 2HB  LYS A 203     -63.462  57.723 -35.041  1.00 21.850          H  
ATOM   3344 1HG  LYS A 203     -61.611  59.352 -35.473  1.00 21.850          H  
ATOM   3345 2HG  LYS A 203     -60.885  58.868 -33.941  1.00 21.850          H  
ATOM   3346 1HD  LYS A 203     -60.654  56.545 -34.751  1.00 21.850          H  
ATOM   3347 2HD  LYS A 203     -61.428  56.987 -36.281  1.00 21.850          H  
ATOM   3348 1HE  LYS A 203     -59.603  58.620 -36.712  1.00 21.850          H  
ATOM   3349 2HE  LYS A 203     -58.810  58.109 -35.215  1.00 21.850          H  
ATOM   3350 1HZ  LYS A 203     -57.867  57.025 -37.135  1.00 21.850          H  
ATOM   3351 2HZ  LYS A 203     -58.568  55.880 -36.186  1.00 21.850          H  
ATOM   3352 3HZ  LYS A 203     -59.314  56.372 -37.556  1.00 21.850          H  
ATOM   3353  N   TYR A 204     -65.919  58.958 -34.287  1.00 12.380          N  
ATOM   3354  CA  TYR A 204     -67.322  58.604 -34.090  1.00 12.060          C  
ATOM   3355  C   TYR A 204     -67.524  57.099 -33.994  1.00 11.640          C  
ATOM   3356  O   TYR A 204     -68.011  56.451 -34.923  1.00 11.460          O  
ATOM   3357  CB  TYR A 204     -68.165  59.177 -35.230  1.00 17.010          C  
ATOM   3358  CG  TYR A 204     -69.667  59.115 -35.011  1.00 17.010          C  
ATOM   3359  CD1 TYR A 204     -70.264  59.925 -34.059  1.00 17.010          C  
ATOM   3360  CD2 TYR A 204     -70.446  58.265 -35.781  1.00 17.010          C  
ATOM   3361  CE1 TYR A 204     -71.629  59.884 -33.880  1.00 17.010          C  
ATOM   3362  CE2 TYR A 204     -71.806  58.228 -35.603  1.00 17.010          C  
ATOM   3363  CZ  TYR A 204     -72.400  59.036 -34.659  1.00 17.010          C  
ATOM   3364  OH  TYR A 204     -73.765  59.002 -34.480  1.00 17.010          O  
ATOM   3365  H   TYR A 204     -65.604  59.236 -35.205  1.00 14.860          H  
ATOM   3366  HA  TYR A 204     -67.655  59.041 -33.149  1.00 14.470          H  
ATOM   3367 1HB  TYR A 204     -67.893  60.220 -35.387  1.00 20.410          H  
ATOM   3368 2HB  TYR A 204     -67.935  58.643 -36.151  1.00 20.410          H  
ATOM   3369  HD1 TYR A 204     -69.656  60.596 -33.454  1.00 20.410          H  
ATOM   3370  HD2 TYR A 204     -69.975  57.627 -36.530  1.00 20.410          H  
ATOM   3371  HE1 TYR A 204     -72.100  60.521 -33.133  1.00 20.410          H  
ATOM   3372  HE2 TYR A 204     -72.414  57.562 -36.212  1.00 20.410          H  
ATOM   3373  HH  TYR A 204     -74.148  58.334 -35.054  1.00 20.410          H  
ATOM   3374  N   THR A 205     -67.127  56.562 -32.854  1.00 11.550          N  
ATOM   3375  CA  THR A 205     -67.211  55.139 -32.576  1.00 11.260          C  
ATOM   3376  C   THR A 205     -68.498  54.844 -31.834  1.00 11.690          C  
ATOM   3377  O   THR A 205     -68.830  55.519 -30.860  1.00 11.910          O  
ATOM   3378  CB  THR A 205     -66.008  54.649 -31.739  1.00 15.880          C  
ATOM   3379  OG1 THR A 205     -64.796  54.871 -32.473  1.00 15.880          O  
ATOM   3380  CG2 THR A 205     -66.139  53.145 -31.435  1.00 15.880          C  
ATOM   3381  H   THR A 205     -66.708  57.203 -32.176  1.00 13.860          H  
ATOM   3382  HA  THR A 205     -67.227  54.594 -33.519  1.00 13.510          H  
ATOM   3383  HB  THR A 205     -65.963  55.205 -30.805  1.00 19.060          H  
ATOM   3384  HG1 THR A 205     -64.632  55.818 -32.520  1.00 19.060          H  
ATOM   3385 1HG2 THR A 205     -65.278  52.822 -30.855  1.00 19.060          H  
ATOM   3386 2HG2 THR A 205     -67.044  52.947 -30.864  1.00 19.060          H  
ATOM   3387 3HG2 THR A 205     -66.175  52.587 -32.369  1.00 19.060          H  
ATOM   3388  N   LEU A 206     -69.238  53.864 -32.323  1.00 11.790          N  
ATOM   3389  CA  LEU A 206     -70.473  53.451 -31.698  1.00 11.350          C  
ATOM   3390  C   LEU A 206     -70.232  52.078 -31.075  1.00 11.190          C  
ATOM   3391  O   LEU A 206     -69.421  51.328 -31.622  1.00 10.690          O  
ATOM   3392  CB  LEU A 206     -71.588  53.434 -32.752  1.00 16.070          C  
ATOM   3393  CG  LEU A 206     -71.815  54.785 -33.500  1.00 16.070          C  
ATOM   3394  CD1 LEU A 206     -72.889  54.591 -34.546  1.00 16.070          C  
ATOM   3395  CD2 LEU A 206     -72.212  55.887 -32.509  1.00 16.070          C  
ATOM   3396  H   LEU A 206     -68.907  53.379 -33.147  1.00 14.150          H  
ATOM   3397  HA  LEU A 206     -70.710  54.165 -30.928  1.00 13.620          H  
ATOM   3398 1HB  LEU A 206     -71.341  52.683 -33.499  1.00 19.280          H  
ATOM   3399 2HB  LEU A 206     -72.526  53.155 -32.290  1.00 19.280          H  
ATOM   3400  HG  LEU A 206     -70.894  55.083 -34.011  1.00 19.280          H  
ATOM   3401 1HD1 LEU A 206     -73.042  55.520 -35.082  1.00 19.280          H  
ATOM   3402 2HD1 LEU A 206     -72.580  53.816 -35.248  1.00 19.280          H  
ATOM   3403 3HD1 LEU A 206     -73.819  54.295 -34.065  1.00 19.280          H  
ATOM   3404 1HD2 LEU A 206     -72.370  56.805 -33.042  1.00 19.280          H  
ATOM   3405 2HD2 LEU A 206     -73.132  55.608 -32.000  1.00 19.280          H  
ATOM   3406 3HD2 LEU A 206     -71.428  56.048 -31.778  1.00 19.280          H  
ATOM   3407  N   PRO A 207     -70.954  51.685 -29.995  1.00 11.690          N  
ATOM   3408  CA  PRO A 207     -70.843  50.407 -29.286  1.00 11.740          C  
ATOM   3409  C   PRO A 207     -70.825  49.178 -30.189  1.00 11.970          C  
ATOM   3410  O   PRO A 207     -70.112  48.211 -29.895  1.00 11.680          O  
ATOM   3411  CB  PRO A 207     -72.101  50.419 -28.409  1.00 17.610          C  
ATOM   3412  CG  PRO A 207     -72.346  51.879 -28.123  1.00 17.610          C  
ATOM   3413  CD  PRO A 207     -71.981  52.599 -29.401  1.00 17.610          C  
ATOM   3414  HA  PRO A 207     -69.939  50.430 -28.659  1.00 14.090          H  
ATOM   3415 1HB  PRO A 207     -72.938  49.938 -28.937  1.00 21.130          H  
ATOM   3416 2HB  PRO A 207     -71.926  49.833 -27.494  1.00 21.130          H  
ATOM   3417 1HG  PRO A 207     -73.398  52.040 -27.831  1.00 21.130          H  
ATOM   3418 2HG  PRO A 207     -71.731  52.201 -27.267  1.00 21.130          H  
ATOM   3419 1HD  PRO A 207     -72.859  52.709 -30.050  1.00 21.130          H  
ATOM   3420 2HD  PRO A 207     -71.552  53.564 -29.101  1.00 21.130          H  
ATOM   3421  N   GLY A 208     -71.545  49.226 -31.317  1.00 12.520          N  
ATOM   3422  CA  GLY A 208     -71.571  48.116 -32.266  1.00 12.930          C  
ATOM   3423  C   GLY A 208     -70.159  47.656 -32.648  1.00 12.490          C  
ATOM   3424  O   GLY A 208     -69.958  46.494 -33.021  1.00 13.100          O  
ATOM   3425  H   GLY A 208     -72.131  50.021 -31.525  1.00 15.020          H  
ATOM   3426 1HA  GLY A 208     -72.123  47.282 -31.830  1.00 15.520          H  
ATOM   3427 2HA  GLY A 208     -72.111  48.423 -33.161  1.00 15.520          H  
ATOM   3428  N   ALA A 209     -69.185  48.577 -32.595  1.00 11.450          N  
ATOM   3429  CA  ALA A 209     -67.811  48.270 -32.920  1.00 10.910          C  
ATOM   3430  C   ALA A 209     -67.259  47.208 -31.989  1.00 10.810          C  
ATOM   3431  O   ALA A 209     -66.482  46.360 -32.420  1.00 10.440          O  
ATOM   3432  CB  ALA A 209     -66.957  49.516 -32.826  1.00 15.490          C  
ATOM   3433  H   ALA A 209     -69.406  49.523 -32.271  1.00 13.740          H  
ATOM   3434  HA  ALA A 209     -67.780  47.886 -33.940  1.00 13.090          H  
ATOM   3435 1HB  ALA A 209     -65.928  49.279 -33.089  1.00 18.590          H  
ATOM   3436 2HB  ALA A 209     -67.344  50.270 -33.505  1.00 18.590          H  
ATOM   3437 3HB  ALA A 209     -66.994  49.897 -31.805  1.00 18.590          H  
ATOM   3438  N   GLN A 210     -67.637  47.247 -30.703  1.00 11.210          N  
ATOM   3439  CA  GLN A 210     -67.108  46.273 -29.770  1.00 11.160          C  
ATOM   3440  C   GLN A 210     -67.671  44.920 -30.090  1.00 11.070          C  
ATOM   3441  O   GLN A 210     -66.950  43.919 -30.038  1.00 10.700          O  
ATOM   3442  CB  GLN A 210     -67.397  46.667 -28.324  1.00 15.640          C  
ATOM   3443  CG  GLN A 210     -66.818  45.707 -27.273  1.00 15.640          C  
ATOM   3444  CD  GLN A 210     -65.311  45.568 -27.334  1.00 15.640          C  
ATOM   3445  OE1 GLN A 210     -64.564  46.533 -27.561  1.00 15.640          O  
ATOM   3446  NE2 GLN A 210     -64.849  44.345 -27.122  1.00 15.640          N  
ATOM   3447  H   GLN A 210     -68.328  47.924 -30.380  1.00 13.450          H  
ATOM   3448  HA  GLN A 210     -66.029  46.224 -29.898  1.00 13.390          H  
ATOM   3449 1HB  GLN A 210     -67.003  47.662 -28.133  1.00 18.770          H  
ATOM   3450 2HB  GLN A 210     -68.479  46.710 -28.175  1.00 18.770          H  
ATOM   3451 1HG  GLN A 210     -67.079  46.076 -26.285  1.00 18.770          H  
ATOM   3452 2HG  GLN A 210     -67.248  44.709 -27.419  1.00 18.770          H  
ATOM   3453 1HE2 GLN A 210     -63.870  44.150 -27.151  1.00 18.770          H  
ATOM   3454 2HE2 GLN A 210     -65.499  43.552 -26.947  1.00 18.770          H  
ATOM   3455  N   ASP A 211     -68.953  44.876 -30.451  1.00 11.510          N  
ATOM   3456  CA  ASP A 211     -69.509  43.577 -30.792  1.00 11.500          C  
ATOM   3457  C   ASP A 211     -68.793  43.024 -32.017  1.00 10.830          C  
ATOM   3458  O   ASP A 211     -68.424  41.846 -32.043  1.00 10.290          O  
ATOM   3459  CB  ASP A 211     -71.011  43.645 -31.077  1.00 16.100          C  
ATOM   3460  CG  ASP A 211     -71.898  43.841 -29.839  1.00 16.100          C  
ATOM   3461  OD1 ASP A 211     -71.438  43.664 -28.734  1.00 16.100          O  
ATOM   3462  OD2 ASP A 211     -73.049  44.151 -30.029  1.00 16.100          O  
ATOM   3463  H   ASP A 211     -69.506  45.743 -30.432  1.00 13.810          H  
ATOM   3464  HA  ASP A 211     -69.344  42.895 -29.957  1.00 13.800          H  
ATOM   3465 1HB  ASP A 211     -71.202  44.468 -31.768  1.00 19.320          H  
ATOM   3466 2HB  ASP A 211     -71.320  42.725 -31.579  1.00 19.320          H  
ATOM   3467  N   ALA A 212     -68.537  43.894 -33.009  1.00 10.910          N  
ATOM   3468  CA  ALA A 212     -67.862  43.472 -34.228  1.00 10.330          C  
ATOM   3469  C   ALA A 212     -66.475  42.929 -33.936  1.00  9.020          C  
ATOM   3470  O   ALA A 212     -66.065  41.941 -34.536  1.00  8.480          O  
ATOM   3471  CB  ALA A 212     -67.764  44.628 -35.204  1.00 14.690          C  
ATOM   3472  H   ALA A 212     -68.880  44.859 -32.932  1.00 13.090          H  
ATOM   3473  HA  ALA A 212     -68.453  42.676 -34.676  1.00 12.400          H  
ATOM   3474 1HB  ALA A 212     -67.286  44.287 -36.121  1.00 17.630          H  
ATOM   3475 2HB  ALA A 212     -68.765  44.998 -35.424  1.00 17.630          H  
ATOM   3476 3HB  ALA A 212     -67.174  45.426 -34.759  1.00 17.630          H  
ATOM   3477  N   LYS A 213     -65.753  43.558 -33.001  1.00  8.590          N  
ATOM   3478  CA  LYS A 213     -64.421  43.092 -32.638  1.00  7.400          C  
ATOM   3479  C   LYS A 213     -64.468  41.709 -31.997  1.00  6.840          C  
ATOM   3480  O   LYS A 213     -63.760  40.792 -32.420  1.00  6.150          O  
ATOM   3481  CB  LYS A 213     -63.770  44.066 -31.649  1.00 10.840          C  
ATOM   3482  CG  LYS A 213     -63.340  45.408 -32.228  1.00 10.840          C  
ATOM   3483  CD  LYS A 213     -62.821  46.337 -31.119  1.00 10.840          C  
ATOM   3484  CE  LYS A 213     -62.446  47.707 -31.654  1.00 10.840          C  
ATOM   3485  NZ  LYS A 213     -62.024  48.636 -30.558  1.00 10.840          N  
ATOM   3486  H   LYS A 213     -66.126  44.420 -32.587  1.00 10.310          H  
ATOM   3487  HA  LYS A 213     -63.816  43.036 -33.541  1.00  8.880          H  
ATOM   3488 1HB  LYS A 213     -64.472  44.273 -30.840  1.00 13.000          H  
ATOM   3489 2HB  LYS A 213     -62.897  43.596 -31.202  1.00 13.000          H  
ATOM   3490 1HG  LYS A 213     -62.537  45.236 -32.942  1.00 13.000          H  
ATOM   3491 2HG  LYS A 213     -64.159  45.872 -32.750  1.00 13.000          H  
ATOM   3492 1HD  LYS A 213     -63.595  46.458 -30.358  1.00 13.000          H  
ATOM   3493 2HD  LYS A 213     -61.947  45.889 -30.649  1.00 13.000          H  
ATOM   3494 1HE  LYS A 213     -61.623  47.595 -32.357  1.00 13.000          H  
ATOM   3495 2HE  LYS A 213     -63.302  48.139 -32.176  1.00 13.000          H  
ATOM   3496 1HZ  LYS A 213     -61.774  49.531 -30.953  1.00 13.000          H  
ATOM   3497 2HZ  LYS A 213     -62.790  48.765 -29.903  1.00 13.000          H  
ATOM   3498 3HZ  LYS A 213     -61.227  48.249 -30.073  1.00 13.000          H  
ATOM   3499  N   ASP A 214     -65.344  41.529 -31.012  1.00  7.350          N  
ATOM   3500  CA  ASP A 214     -65.424  40.258 -30.292  1.00  7.190          C  
ATOM   3501  C   ASP A 214     -65.852  39.093 -31.171  1.00  8.000          C  
ATOM   3502  O   ASP A 214     -65.379  37.967 -31.002  1.00  7.840          O  
ATOM   3503  CB  ASP A 214     -66.334  40.410 -29.078  1.00 10.130          C  
ATOM   3504  CG  ASP A 214     -65.643  41.197 -27.949  1.00 10.130          C  
ATOM   3505  OD1 ASP A 214     -64.429  41.248 -27.939  1.00 10.130          O  
ATOM   3506  OD2 ASP A 214     -66.321  41.788 -27.142  1.00 10.130          O  
ATOM   3507  H   ASP A 214     -65.940  42.314 -30.724  1.00  8.820          H  
ATOM   3508  HA  ASP A 214     -64.427  40.031 -29.918  1.00  8.630          H  
ATOM   3509 1HB  ASP A 214     -67.248  40.943 -29.377  1.00 12.160          H  
ATOM   3510 2HB  ASP A 214     -66.629  39.425 -28.714  1.00 12.160          H  
ATOM   3511  N   ASP A 215     -66.715  39.372 -32.138  1.00  9.020          N  
ATOM   3512  CA  ASP A 215     -67.189  38.370 -33.070  1.00  9.910          C  
ATOM   3513  C   ASP A 215     -66.431  38.395 -34.395  1.00  9.410          C  
ATOM   3514  O   ASP A 215     -66.831  37.712 -35.335  1.00  9.960          O  
ATOM   3515  CB  ASP A 215     -68.689  38.536 -33.324  1.00 13.520          C  
ATOM   3516  CG  ASP A 215     -69.569  38.165 -32.123  1.00 13.520          C  
ATOM   3517  OD1 ASP A 215     -69.261  37.208 -31.448  1.00 13.520          O  
ATOM   3518  OD2 ASP A 215     -70.553  38.836 -31.907  1.00 13.520          O  
ATOM   3519  H   ASP A 215     -67.109  40.318 -32.191  1.00 10.820          H  
ATOM   3520  HA  ASP A 215     -67.037  37.391 -32.620  1.00 11.890          H  
ATOM   3521 1HB  ASP A 215     -68.888  39.583 -33.583  1.00 16.220          H  
ATOM   3522 2HB  ASP A 215     -68.979  37.935 -34.162  1.00 16.220          H  
ATOM   3523  N   PHE A 216     -65.310  39.131 -34.486  1.00  8.400          N  
ATOM   3524  CA  PHE A 216     -64.598  39.249 -35.755  1.00  7.930          C  
ATOM   3525  C   PHE A 216     -63.970  37.934 -36.251  1.00  7.680          C  
ATOM   3526  O   PHE A 216     -63.616  37.856 -37.426  1.00  7.960          O  
ATOM   3527  CB  PHE A 216     -63.519  40.325 -35.695  1.00 11.290          C  
ATOM   3528  CG  PHE A 216     -63.207  40.892 -37.044  1.00 11.290          C  
ATOM   3529  CD1 PHE A 216     -64.099  41.799 -37.594  1.00 11.290          C  
ATOM   3530  CD2 PHE A 216     -62.083  40.549 -37.765  1.00 11.290          C  
ATOM   3531  CE1 PHE A 216     -63.876  42.358 -38.821  1.00 11.290          C  
ATOM   3532  CE2 PHE A 216     -61.854  41.107 -39.021  1.00 11.290          C  
ATOM   3533  CZ  PHE A 216     -62.756  42.013 -39.546  1.00 11.290          C  
ATOM   3534  H   PHE A 216     -64.958  39.661 -33.682  1.00 10.080          H  
ATOM   3535  HA  PHE A 216     -65.322  39.562 -36.507  1.00  9.520          H  
ATOM   3536 1HB  PHE A 216     -63.840  41.128 -35.056  1.00 13.550          H  
ATOM   3537 2HB  PHE A 216     -62.607  39.921 -35.271  1.00 13.550          H  
ATOM   3538  HD1 PHE A 216     -64.994  42.069 -37.021  1.00 13.550          H  
ATOM   3539  HD2 PHE A 216     -61.387  39.834 -37.336  1.00 13.550          H  
ATOM   3540  HE1 PHE A 216     -64.594  43.067 -39.227  1.00 13.550          H  
ATOM   3541  HE2 PHE A 216     -60.972  40.835 -39.595  1.00 13.550          H  
ATOM   3542  HZ  PHE A 216     -62.583  42.450 -40.535  1.00 13.550          H  
ATOM   3543  N   PRO A 217     -63.662  36.928 -35.386  1.00  7.240          N  
ATOM   3544  CA  PRO A 217     -63.243  35.592 -35.780  1.00  7.450          C  
ATOM   3545  C   PRO A 217     -64.314  34.854 -36.612  1.00  8.760          C  
ATOM   3546  O   PRO A 217     -63.994  33.837 -37.262  1.00  9.230          O  
ATOM   3547  CB  PRO A 217     -62.963  34.901 -34.443  1.00 11.180          C  
ATOM   3548  CG  PRO A 217     -62.615  36.026 -33.495  1.00 11.180          C  
ATOM   3549  CD  PRO A 217     -63.491  37.163 -33.907  1.00 11.180          C  
ATOM   3550  HA  PRO A 217     -62.309  35.677 -36.350  1.00  8.940          H  
ATOM   3551 1HB  PRO A 217     -63.856  34.339 -34.127  1.00 13.410          H  
ATOM   3552 2HB  PRO A 217     -62.149  34.168 -34.562  1.00 13.410          H  
ATOM   3553 1HG  PRO A 217     -62.799  35.716 -32.453  1.00 13.410          H  
ATOM   3554 2HG  PRO A 217     -61.547  36.270 -33.567  1.00 13.410          H  
ATOM   3555 1HD  PRO A 217     -64.417  37.020 -33.345  1.00 13.410          H  
ATOM   3556 2HD  PRO A 217     -62.998  38.124 -33.684  1.00 13.410          H  
ATOM   3557  N   LEU A 218     -65.575  35.331 -36.557  1.00  9.470          N  
ATOM   3558  CA  LEU A 218     -66.632  34.694 -37.305  1.00 10.700          C  
ATOM   3559  C   LEU A 218     -66.716  35.232 -38.725  1.00 11.100          C  
ATOM   3560  O   LEU A 218     -66.581  36.435 -38.991  1.00 10.800          O  
ATOM   3561  CB  LEU A 218     -67.972  34.874 -36.591  1.00 14.490          C  
ATOM   3562  CG  LEU A 218     -68.091  34.253 -35.166  1.00 14.490          C  
ATOM   3563  CD1 LEU A 218     -69.428  34.651 -34.575  1.00 14.490          C  
ATOM   3564  CD2 LEU A 218     -67.987  32.708 -35.243  1.00 14.490          C  
ATOM   3565  H   LEU A 218     -65.827  36.167 -36.028  1.00 11.360          H  
ATOM   3566  HA  LEU A 218     -66.402  33.651 -37.355  1.00 12.840          H  
ATOM   3567 1HB  LEU A 218     -68.171  35.937 -36.506  1.00 17.390          H  
ATOM   3568 2HB  LEU A 218     -68.752  34.432 -37.212  1.00 17.390          H  
ATOM   3569  HG  LEU A 218     -67.297  34.647 -34.527  1.00 17.390          H  
ATOM   3570 1HD1 LEU A 218     -69.524  34.236 -33.572  1.00 17.390          H  
ATOM   3571 2HD1 LEU A 218     -69.494  35.729 -34.520  1.00 17.390          H  
ATOM   3572 3HD1 LEU A 218     -70.230  34.269 -35.205  1.00 17.390          H  
ATOM   3573 1HD2 LEU A 218     -68.086  32.289 -34.243  1.00 17.390          H  
ATOM   3574 2HD2 LEU A 218     -68.789  32.323 -35.877  1.00 17.390          H  
ATOM   3575 3HD2 LEU A 218     -67.028  32.405 -35.657  1.00 17.390          H  
ATOM   3576  N   ARG A 219     -67.020  34.334 -39.642  1.00 11.770          N  
ATOM   3577  CA  ARG A 219     -67.092  34.669 -41.054  1.00 12.210          C  
ATOM   3578  C   ARG A 219     -68.073  35.764 -41.446  1.00 11.690          C  
ATOM   3579  O   ARG A 219     -67.691  36.655 -42.203  1.00 11.500          O  
ATOM   3580  CB  ARG A 219     -67.370  33.416 -41.862  1.00 16.920          C  
ATOM   3581  CG  ARG A 219     -67.262  33.570 -43.364  1.00 16.920          C  
ATOM   3582  CD  ARG A 219     -67.526  32.285 -44.056  1.00 16.920          C  
ATOM   3583  NE  ARG A 219     -66.521  31.269 -43.715  1.00 16.920          N  
ATOM   3584  CZ  ARG A 219     -66.593  29.958 -43.987  1.00 16.920          C  
ATOM   3585  NH1 ARG A 219     -67.627  29.427 -44.622  1.00 16.920          N  
ATOM   3586  NH2 ARG A 219     -65.578  29.224 -43.595  1.00 16.920          N  
ATOM   3587  H   ARG A 219     -67.110  33.368 -39.319  1.00 14.120          H  
ATOM   3588  HA  ARG A 219     -66.120  35.033 -41.349  1.00 14.650          H  
ATOM   3589 1HB  ARG A 219     -66.692  32.631 -41.548  1.00 20.300          H  
ATOM   3590 2HB  ARG A 219     -68.377  33.079 -41.663  1.00 20.300          H  
ATOM   3591 1HG  ARG A 219     -67.977  34.311 -43.723  1.00 20.300          H  
ATOM   3592 2HG  ARG A 219     -66.249  33.889 -43.617  1.00 20.300          H  
ATOM   3593 1HD  ARG A 219     -68.507  31.917 -43.759  1.00 20.300          H  
ATOM   3594 2HD  ARG A 219     -67.503  32.443 -45.134  1.00 20.300          H  
ATOM   3595  HE  ARG A 219     -65.665  31.560 -43.216  1.00 20.300          H  
ATOM   3596 1HH1 ARG A 219     -68.395  30.009 -44.920  1.00 20.300          H  
ATOM   3597 2HH1 ARG A 219     -67.647  28.436 -44.817  1.00 20.300          H  
ATOM   3598 1HH2 ARG A 219     -64.802  29.715 -43.118  1.00 20.300          H  
ATOM   3599 2HH2 ARG A 219     -65.550  28.234 -43.767  1.00 20.300          H  
ATOM   3600  N   LYS A 220     -69.332  35.724 -41.008  1.00 11.450          N  
ATOM   3601  CA  LYS A 220     -70.237  36.785 -41.476  1.00 10.970          C  
ATOM   3602  C   LYS A 220     -69.871  38.173 -40.938  1.00 10.150          C  
ATOM   3603  O   LYS A 220     -70.034  39.186 -41.639  1.00  9.860          O  
ATOM   3604  CB  LYS A 220     -71.701  36.434 -41.170  1.00 15.550          C  
ATOM   3605  CG  LYS A 220     -72.070  36.365 -39.699  1.00 15.550          C  
ATOM   3606  CD  LYS A 220     -73.532  35.945 -39.502  1.00 15.550          C  
ATOM   3607  CE  LYS A 220     -73.814  35.651 -38.036  1.00 15.550          C  
ATOM   3608  NZ  LYS A 220     -73.236  34.327 -37.629  1.00 15.550          N  
ATOM   3609  H   LYS A 220     -69.643  34.986 -40.380  1.00 13.740          H  
ATOM   3610  HA  LYS A 220     -70.151  36.834 -42.561  1.00 13.160          H  
ATOM   3611 1HB  LYS A 220     -72.351  37.174 -41.637  1.00 18.660          H  
ATOM   3612 2HB  LYS A 220     -71.937  35.469 -41.616  1.00 18.660          H  
ATOM   3613 1HG  LYS A 220     -71.412  35.674 -39.187  1.00 18.660          H  
ATOM   3614 2HG  LYS A 220     -71.950  37.348 -39.247  1.00 18.660          H  
ATOM   3615 1HD  LYS A 220     -74.194  36.740 -39.846  1.00 18.660          H  
ATOM   3616 2HD  LYS A 220     -73.733  35.045 -40.086  1.00 18.660          H  
ATOM   3617 1HE  LYS A 220     -73.357  36.432 -37.431  1.00 18.660          H  
ATOM   3618 2HE  LYS A 220     -74.888  35.643 -37.854  1.00 18.660          H  
ATOM   3619 1HZ  LYS A 220     -73.408  34.152 -36.655  1.00 18.660          H  
ATOM   3620 2HZ  LYS A 220     -73.650  33.586 -38.172  1.00 18.660          H  
ATOM   3621 3HZ  LYS A 220     -72.218  34.303 -37.800  1.00 18.660          H  
ATOM   3622  N   THR A 221     -69.346  38.211 -39.706  1.00  9.800          N  
ATOM   3623  CA  THR A 221     -68.964  39.453 -39.052  1.00  9.070          C  
ATOM   3624  C   THR A 221     -67.819  40.101 -39.780  1.00  9.270          C  
ATOM   3625  O   THR A 221     -67.839  41.305 -40.027  1.00  8.880          O  
ATOM   3626  CB  THR A 221     -68.532  39.229 -37.588  1.00 12.990          C  
ATOM   3627  OG1 THR A 221     -69.621  38.679 -36.835  1.00 12.990          O  
ATOM   3628  CG2 THR A 221     -68.095  40.573 -36.950  1.00 12.990          C  
ATOM   3629  H   THR A 221     -69.254  37.348 -39.188  1.00 11.760          H  
ATOM   3630  HA  THR A 221     -69.812  40.133 -39.070  1.00 10.880          H  
ATOM   3631  HB  THR A 221     -67.695  38.527 -37.562  1.00 15.590          H  
ATOM   3632  HG1 THR A 221     -69.290  38.423 -35.967  1.00 15.590          H  
ATOM   3633 1HG2 THR A 221     -67.796  40.408 -35.921  1.00 15.590          H  
ATOM   3634 2HG2 THR A 221     -67.254  40.999 -37.491  1.00 15.590          H  
ATOM   3635 3HG2 THR A 221     -68.926  41.271 -36.971  1.00 15.590          H  
ATOM   3636  N   ALA A 222     -66.802  39.305 -40.092  1.00  9.920          N  
ATOM   3637  CA  ALA A 222     -65.639  39.803 -40.796  1.00 10.260          C  
ATOM   3638  C   ALA A 222     -65.925  40.110 -42.265  1.00 10.630          C  
ATOM   3639  O   ALA A 222     -65.362  41.049 -42.834  1.00 10.760          O  
ATOM   3640  CB  ALA A 222     -64.532  38.799 -40.683  1.00 14.230          C  
ATOM   3641  H   ALA A 222     -66.829  38.315 -39.817  1.00 11.900          H  
ATOM   3642  HA  ALA A 222     -65.339  40.725 -40.325  1.00 12.310          H  
ATOM   3643 1HB  ALA A 222     -63.639  39.172 -41.173  1.00 17.070          H  
ATOM   3644 2HB  ALA A 222     -64.320  38.613 -39.636  1.00 17.070          H  
ATOM   3645 3HB  ALA A 222     -64.864  37.884 -41.160  1.00 17.070          H  
ATOM   3646  N   SER A 223     -66.766  39.299 -42.905  1.00 10.840          N  
ATOM   3647  CA  SER A 223     -67.019  39.459 -44.325  1.00 11.150          C  
ATOM   3648  C   SER A 223     -67.593  40.806 -44.697  1.00 11.530          C  
ATOM   3649  O   SER A 223     -67.029  41.501 -45.546  1.00 11.730          O  
ATOM   3650  CB  SER A 223     -67.956  38.379 -44.811  1.00 15.490          C  
ATOM   3651  OG  SER A 223     -68.238  38.544 -46.172  1.00 15.490          O  
ATOM   3652  H   SER A 223     -67.204  38.514 -42.418  1.00 13.010          H  
ATOM   3653  HA  SER A 223     -66.069  39.341 -44.846  1.00 13.380          H  
ATOM   3654 1HB  SER A 223     -67.499  37.403 -44.649  1.00 18.580          H  
ATOM   3655 2HB  SER A 223     -68.878  38.408 -44.232  1.00 18.580          H  
ATOM   3656  HG  SER A 223     -68.812  37.812 -46.409  1.00 18.580          H  
ATOM   3657  N   GLU A 224     -68.656  41.252 -44.029  1.00 11.670          N  
ATOM   3658  CA  GLU A 224     -69.215  42.531 -44.450  1.00 12.050          C  
ATOM   3659  C   GLU A 224     -68.206  43.705 -44.506  1.00 12.040          C  
ATOM   3660  O   GLU A 224     -68.131  44.350 -45.559  1.00 12.490          O  
ATOM   3661  CB  GLU A 224     -70.440  42.900 -43.603  1.00 16.720          C  
ATOM   3662  CG  GLU A 224     -71.034  44.256 -43.948  1.00 16.720          C  
ATOM   3663  CD  GLU A 224     -72.222  44.611 -43.126  1.00 16.720          C  
ATOM   3664  OE1 GLU A 224     -72.665  43.798 -42.360  1.00 16.720          O  
ATOM   3665  OE2 GLU A 224     -72.678  45.730 -43.248  1.00 16.720          O  
ATOM   3666  H   GLU A 224     -69.096  40.673 -43.299  1.00 14.000          H  
ATOM   3667  HA  GLU A 224     -69.585  42.392 -45.468  1.00 14.460          H  
ATOM   3668 1HB  GLU A 224     -71.221  42.167 -43.798  1.00 20.060          H  
ATOM   3669 2HB  GLU A 224     -70.237  42.840 -42.548  1.00 20.060          H  
ATOM   3670 1HG  GLU A 224     -70.278  45.025 -43.793  1.00 20.060          H  
ATOM   3671 2HG  GLU A 224     -71.305  44.263 -45.003  1.00 20.060          H  
ATOM   3672  N   PRO A 225     -67.451  44.058 -43.432  1.00 11.610          N  
ATOM   3673  CA  PRO A 225     -66.447  45.102 -43.473  1.00 11.650          C  
ATOM   3674  C   PRO A 225     -65.271  44.792 -44.395  1.00 11.760          C  
ATOM   3675  O   PRO A 225     -64.654  45.720 -44.907  1.00 12.040          O  
ATOM   3676  CB  PRO A 225     -66.019  45.230 -42.004  1.00 17.480          C  
ATOM   3677  CG  PRO A 225     -66.387  43.921 -41.380  1.00 17.480          C  
ATOM   3678  CD  PRO A 225     -67.628  43.470 -42.104  1.00 17.480          C  
ATOM   3679  HA  PRO A 225     -66.937  46.030 -43.792  1.00 13.980          H  
ATOM   3680 1HB  PRO A 225     -64.937  45.431 -41.951  1.00 20.970          H  
ATOM   3681 2HB  PRO A 225     -66.527  46.085 -41.536  1.00 20.970          H  
ATOM   3682 1HG  PRO A 225     -65.560  43.202 -41.488  1.00 20.970          H  
ATOM   3683 2HG  PRO A 225     -66.564  44.035 -40.302  1.00 20.970          H  
ATOM   3684 1HD  PRO A 225     -67.617  42.409 -42.122  1.00 20.970          H  
ATOM   3685 2HD  PRO A 225     -68.514  43.867 -41.606  1.00 20.970          H  
ATOM   3686  N   ASN A 226     -64.985  43.513 -44.687  1.00 11.570          N  
ATOM   3687  CA  ASN A 226     -63.875  43.244 -45.588  1.00 11.600          C  
ATOM   3688  C   ASN A 226     -64.283  43.661 -46.985  1.00 12.110          C  
ATOM   3689  O   ASN A 226     -63.516  44.303 -47.715  1.00 12.390          O  
ATOM   3690  CB  ASN A 226     -63.496  41.779 -45.573  1.00 16.230          C  
ATOM   3691  CG  ASN A 226     -62.796  41.343 -44.322  1.00 16.230          C  
ATOM   3692  OD1 ASN A 226     -62.203  42.139 -43.578  1.00 16.230          O  
ATOM   3693  ND2 ASN A 226     -62.846  40.055 -44.080  1.00 16.230          N  
ATOM   3694  H   ASN A 226     -65.454  42.712 -44.243  1.00 13.880          H  
ATOM   3695  HA  ASN A 226     -63.019  43.848 -45.290  1.00 13.920          H  
ATOM   3696 1HB  ASN A 226     -64.398  41.179 -45.691  1.00 19.470          H  
ATOM   3697 2HB  ASN A 226     -62.852  41.568 -46.423  1.00 19.470          H  
ATOM   3698 1HD2 ASN A 226     -62.390  39.671 -43.280  1.00 19.470          H  
ATOM   3699 2HD2 ASN A 226     -63.330  39.447 -44.707  1.00 19.470          H  
ATOM   3700  N   LEU A 227     -65.513  43.311 -47.351  1.00 12.250          N  
ATOM   3701  CA  LEU A 227     -66.037  43.658 -48.654  1.00 12.730          C  
ATOM   3702  C   LEU A 227     -66.159  45.172 -48.805  1.00 13.070          C  
ATOM   3703  O   LEU A 227     -65.844  45.705 -49.874  1.00 13.420          O  
ATOM   3704  CB  LEU A 227     -67.391  42.974 -48.859  1.00 17.630          C  
ATOM   3705  CG  LEU A 227     -67.356  41.415 -48.999  1.00 17.630          C  
ATOM   3706  CD1 LEU A 227     -68.778  40.896 -48.961  1.00 17.630          C  
ATOM   3707  CD2 LEU A 227     -66.652  40.992 -50.320  1.00 17.630          C  
ATOM   3708  H   LEU A 227     -66.075  42.757 -46.692  1.00 14.700          H  
ATOM   3709  HA  LEU A 227     -65.338  43.313 -49.405  1.00 15.280          H  
ATOM   3710 1HB  LEU A 227     -68.016  43.206 -47.993  1.00 21.160          H  
ATOM   3711 2HB  LEU A 227     -67.864  43.389 -49.745  1.00 21.160          H  
ATOM   3712  HG  LEU A 227     -66.819  40.985 -48.151  1.00 21.160          H  
ATOM   3713 1HD1 LEU A 227     -68.768  39.808 -49.034  1.00 21.160          H  
ATOM   3714 2HD1 LEU A 227     -69.242  41.189 -48.017  1.00 21.160          H  
ATOM   3715 3HD1 LEU A 227     -69.345  41.311 -49.791  1.00 21.160          H  
ATOM   3716 1HD2 LEU A 227     -66.651  39.899 -50.392  1.00 21.160          H  
ATOM   3717 2HD2 LEU A 227     -67.191  41.406 -51.173  1.00 21.160          H  
ATOM   3718 3HD2 LEU A 227     -65.630  41.340 -50.338  1.00 21.160          H  
ATOM   3719  N   LYS A 228     -66.589  45.876 -47.743  1.00 12.980          N  
ATOM   3720  CA  LYS A 228     -66.690  47.336 -47.808  1.00 13.280          C  
ATOM   3721  C   LYS A 228     -65.320  47.979 -48.026  1.00 13.330          C  
ATOM   3722  O   LYS A 228     -65.190  48.918 -48.824  1.00 13.720          O  
ATOM   3723  CB  LYS A 228     -67.363  47.896 -46.562  1.00 18.470          C  
ATOM   3724  CG  LYS A 228     -68.859  47.608 -46.489  1.00 18.470          C  
ATOM   3725  CD  LYS A 228     -69.487  48.148 -45.209  1.00 18.470          C  
ATOM   3726  CE  LYS A 228     -70.996  47.897 -45.191  1.00 18.470          C  
ATOM   3727  NZ  LYS A 228     -71.637  48.365 -43.920  1.00 18.470          N  
ATOM   3728  H   LYS A 228     -66.890  45.369 -46.904  1.00 15.580          H  
ATOM   3729  HA  LYS A 228     -67.311  47.594 -48.664  1.00 15.940          H  
ATOM   3730 1HB  LYS A 228     -66.888  47.475 -45.681  1.00 22.170          H  
ATOM   3731 2HB  LYS A 228     -67.220  48.972 -46.527  1.00 22.170          H  
ATOM   3732 1HG  LYS A 228     -69.353  48.064 -47.347  1.00 22.170          H  
ATOM   3733 2HG  LYS A 228     -69.020  46.533 -46.535  1.00 22.170          H  
ATOM   3734 1HD  LYS A 228     -69.040  47.641 -44.351  1.00 22.170          H  
ATOM   3735 2HD  LYS A 228     -69.297  49.217 -45.122  1.00 22.170          H  
ATOM   3736 1HE  LYS A 228     -71.452  48.422 -46.028  1.00 22.170          H  
ATOM   3737 2HE  LYS A 228     -71.176  46.834 -45.306  1.00 22.170          H  
ATOM   3738 1HZ  LYS A 228     -72.637  48.173 -43.956  1.00 22.170          H  
ATOM   3739 2HZ  LYS A 228     -71.232  47.876 -43.127  1.00 22.170          H  
ATOM   3740 3HZ  LYS A 228     -71.491  49.355 -43.808  1.00 22.170          H  
ATOM   3741  N   VAL A 229     -64.294  47.453 -47.354  1.00 12.970          N  
ATOM   3742  CA  VAL A 229     -62.949  47.960 -47.543  1.00 13.050          C  
ATOM   3743  C   VAL A 229     -62.487  47.732 -48.975  1.00 13.330          C  
ATOM   3744  O   VAL A 229     -61.919  48.642 -49.589  1.00 13.640          O  
ATOM   3745  CB  VAL A 229     -61.977  47.299 -46.550  1.00 18.240          C  
ATOM   3746  CG1 VAL A 229     -60.575  47.634 -46.889  1.00 18.240          C  
ATOM   3747  CG2 VAL A 229     -62.241  47.824 -45.159  1.00 18.240          C  
ATOM   3748  H   VAL A 229     -64.466  46.716 -46.661  1.00 15.560          H  
ATOM   3749  HA  VAL A 229     -62.957  49.031 -47.352  1.00 15.660          H  
ATOM   3750  HB  VAL A 229     -62.113  46.219 -46.575  1.00 21.890          H  
ATOM   3751 1HG1 VAL A 229     -59.941  47.172 -46.147  1.00 21.890          H  
ATOM   3752 2HG1 VAL A 229     -60.302  47.274 -47.880  1.00 21.890          H  
ATOM   3753 3HG1 VAL A 229     -60.473  48.708 -46.851  1.00 21.890          H  
ATOM   3754 1HG2 VAL A 229     -61.557  47.348 -44.456  1.00 21.890          H  
ATOM   3755 2HG2 VAL A 229     -62.080  48.886 -45.151  1.00 21.890          H  
ATOM   3756 3HG2 VAL A 229     -63.254  47.617 -44.867  1.00 21.890          H  
ATOM   3757  N   ARG A 230     -62.706  46.522 -49.503  1.00 13.230          N  
ATOM   3758  CA  ARG A 230     -62.310  46.233 -50.871  1.00 13.460          C  
ATOM   3759  C   ARG A 230     -63.019  47.138 -51.866  1.00 13.880          C  
ATOM   3760  O   ARG A 230     -62.408  47.597 -52.825  1.00 14.140          O  
ATOM   3761  CB  ARG A 230     -62.559  44.780 -51.217  1.00 18.750          C  
ATOM   3762  CG  ARG A 230     -61.599  43.807 -50.541  1.00 18.750          C  
ATOM   3763  CD  ARG A 230     -61.855  42.381 -50.909  1.00 18.750          C  
ATOM   3764  NE  ARG A 230     -61.569  42.111 -52.328  1.00 18.750          N  
ATOM   3765  CZ  ARG A 230     -62.473  41.912 -53.309  1.00 18.750          C  
ATOM   3766  NH1 ARG A 230     -63.776  41.933 -53.092  1.00 18.750          N  
ATOM   3767  NH2 ARG A 230     -62.005  41.699 -54.507  1.00 18.750          N  
ATOM   3768  H   ARG A 230     -63.147  45.793 -48.932  1.00 15.880          H  
ATOM   3769  HA  ARG A 230     -61.249  46.411 -50.959  1.00 16.150          H  
ATOM   3770 1HB  ARG A 230     -63.571  44.508 -50.923  1.00 22.500          H  
ATOM   3771 2HB  ARG A 230     -62.482  44.654 -52.289  1.00 22.500          H  
ATOM   3772 1HG  ARG A 230     -60.580  44.058 -50.831  1.00 22.500          H  
ATOM   3773 2HG  ARG A 230     -61.698  43.904 -49.468  1.00 22.500          H  
ATOM   3774 1HD  ARG A 230     -61.202  41.748 -50.315  1.00 22.500          H  
ATOM   3775 2HD  ARG A 230     -62.886  42.126 -50.693  1.00 22.500          H  
ATOM   3776  HE  ARG A 230     -60.576  42.055 -52.632  1.00 22.500          H  
ATOM   3777 1HH1 ARG A 230     -64.136  42.098 -52.168  1.00 22.500          H  
ATOM   3778 2HH1 ARG A 230     -64.418  41.780 -53.858  1.00 22.500          H  
ATOM   3779 1HH2 ARG A 230     -60.975  41.690 -54.613  1.00 22.500          H  
ATOM   3780 2HH2 ARG A 230     -62.621  41.549 -55.285  1.00 22.500          H  
ATOM   3781  N   SER A 231     -64.299  47.434 -51.630  1.00 13.960          N  
ATOM   3782  CA  SER A 231     -65.047  48.314 -52.516  1.00 14.330          C  
ATOM   3783  C   SER A 231     -64.398  49.696 -52.577  1.00 14.530          C  
ATOM   3784  O   SER A 231     -64.218  50.256 -53.664  1.00 14.810          O  
ATOM   3785  CB  SER A 231     -66.485  48.435 -52.049  1.00 19.910          C  
ATOM   3786  OG  SER A 231     -67.226  49.278 -52.893  1.00 19.910          O  
ATOM   3787  H   SER A 231     -64.783  46.983 -50.849  1.00 16.750          H  
ATOM   3788  HA  SER A 231     -65.039  47.885 -53.516  1.00 17.200          H  
ATOM   3789 1HB  SER A 231     -66.941  47.446 -52.020  1.00 23.900          H  
ATOM   3790 2HB  SER A 231     -66.505  48.827 -51.035  1.00 23.900          H  
ATOM   3791  HG  SER A 231     -68.109  49.307 -52.523  1.00 23.900          H  
ATOM   3792  N   ARG A 232     -64.044  50.245 -51.403  1.00 14.390          N  
ATOM   3793  CA  ARG A 232     -63.394  51.553 -51.326  1.00 14.540          C  
ATOM   3794  C   ARG A 232     -62.004  51.611 -51.988  1.00 14.270          C  
ATOM   3795  O   ARG A 232     -61.654  52.616 -52.614  1.00 14.460          O  
ATOM   3796  CB  ARG A 232     -63.268  52.016 -49.882  1.00 20.300          C  
ATOM   3797  CG  ARG A 232     -64.586  52.425 -49.225  1.00 20.300          C  
ATOM   3798  CD  ARG A 232     -64.375  53.181 -47.951  1.00 20.300          C  
ATOM   3799  NE  ARG A 232     -63.749  52.387 -46.886  1.00 20.300          N  
ATOM   3800  CZ  ARG A 232     -64.403  51.628 -45.974  1.00 20.300          C  
ATOM   3801  NH1 ARG A 232     -65.715  51.522 -45.986  1.00 20.300          N  
ATOM   3802  NH2 ARG A 232     -63.712  50.997 -45.049  1.00 20.300          N  
ATOM   3803  H   ARG A 232     -64.277  49.737 -50.543  1.00 17.270          H  
ATOM   3804  HA  ARG A 232     -64.035  52.264 -51.843  1.00 17.450          H  
ATOM   3805 1HB  ARG A 232     -62.849  51.202 -49.288  1.00 24.360          H  
ATOM   3806 2HB  ARG A 232     -62.579  52.856 -49.827  1.00 24.360          H  
ATOM   3807 1HG  ARG A 232     -65.152  53.055 -49.910  1.00 24.360          H  
ATOM   3808 2HG  ARG A 232     -65.164  51.528 -49.004  1.00 24.360          H  
ATOM   3809 1HD  ARG A 232     -63.723  54.031 -48.157  1.00 24.360          H  
ATOM   3810 2HD  ARG A 232     -65.328  53.555 -47.590  1.00 24.360          H  
ATOM   3811  HE  ARG A 232     -62.741  52.429 -46.814  1.00 24.360          H  
ATOM   3812 1HH1 ARG A 232     -66.260  52.001 -46.685  1.00 24.360          H  
ATOM   3813 2HH1 ARG A 232     -66.177  50.972 -45.277  1.00 24.360          H  
ATOM   3814 1HH2 ARG A 232     -62.706  51.081 -45.027  1.00 24.360          H  
ATOM   3815 2HH2 ARG A 232     -64.184  50.428 -44.361  1.00 24.360          H  
ATOM   3816  N   LEU A 233     -61.212  50.545 -51.852  1.00 13.920          N  
ATOM   3817  CA  LEU A 233     -59.866  50.509 -52.430  1.00 13.830          C  
ATOM   3818  C   LEU A 233     -59.831  50.659 -53.952  1.00 15.030          C  
ATOM   3819  O   LEU A 233     -60.574  50.002 -54.687  1.00 15.740          O  
ATOM   3820  CB  LEU A 233     -59.197  49.153 -52.098  1.00 19.400          C  
ATOM   3821  CG  LEU A 233     -58.714  48.907 -50.662  1.00 19.400          C  
ATOM   3822  CD1 LEU A 233     -58.309  47.420 -50.490  1.00 19.400          C  
ATOM   3823  CD2 LEU A 233     -57.503  49.774 -50.403  1.00 19.400          C  
ATOM   3824  H   LEU A 233     -61.538  49.768 -51.269  1.00 16.700          H  
ATOM   3825  HA  LEU A 233     -59.298  51.323 -52.008  1.00 16.600          H  
ATOM   3826 1HB  LEU A 233     -59.939  48.387 -52.298  1.00 23.280          H  
ATOM   3827 2HB  LEU A 233     -58.356  48.992 -52.774  1.00 23.280          H  
ATOM   3828  HG  LEU A 233     -59.505  49.142 -49.957  1.00 23.280          H  
ATOM   3829 1HD1 LEU A 233     -57.963  47.247 -49.483  1.00 23.280          H  
ATOM   3830 2HD1 LEU A 233     -59.143  46.784 -50.676  1.00 23.280          H  
ATOM   3831 3HD1 LEU A 233     -57.512  47.175 -51.191  1.00 23.280          H  
ATOM   3832 1HD2 LEU A 233     -57.152  49.594 -49.410  1.00 23.280          H  
ATOM   3833 2HD2 LEU A 233     -56.718  49.512 -51.119  1.00 23.280          H  
ATOM   3834 3HD2 LEU A 233     -57.749  50.821 -50.506  1.00 23.280          H  
ATOM   3835  N   LYS A 234     -58.902  51.511 -54.433  1.00 15.330          N  
ATOM   3836  CA  LYS A 234     -58.718  51.657 -55.880  1.00 16.510          C  
ATOM   3837  C   LYS A 234     -58.113  50.375 -56.449  1.00 17.180          C  
ATOM   3838  O   LYS A 234     -58.449  49.946 -57.554  1.00 18.230          O  
ATOM   3839  CB  LYS A 234     -57.844  52.858 -56.243  1.00 22.640          C  
ATOM   3840  CG  LYS A 234     -58.492  54.225 -56.012  1.00 22.640          C  
ATOM   3841  CD  LYS A 234     -57.559  55.360 -56.472  1.00 22.640          C  
ATOM   3842  CE  LYS A 234     -58.171  56.754 -56.258  1.00 22.640          C  
ATOM   3843  NZ  LYS A 234     -57.275  57.857 -56.778  1.00 22.640          N  
ATOM   3844  H   LYS A 234     -58.347  52.053 -53.785  1.00 18.400          H  
ATOM   3845  HA  LYS A 234     -59.695  51.799 -56.340  1.00 19.810          H  
ATOM   3846 1HB  LYS A 234     -56.936  52.827 -55.656  1.00 27.170          H  
ATOM   3847 2HB  LYS A 234     -57.549  52.787 -57.293  1.00 27.170          H  
ATOM   3848 1HG  LYS A 234     -59.436  54.278 -56.560  1.00 27.170          H  
ATOM   3849 2HG  LYS A 234     -58.705  54.345 -54.951  1.00 27.170          H  
ATOM   3850 1HD  LYS A 234     -56.634  55.307 -55.915  1.00 27.170          H  
ATOM   3851 2HD  LYS A 234     -57.323  55.235 -57.529  1.00 27.170          H  
ATOM   3852 1HE  LYS A 234     -59.131  56.808 -56.770  1.00 27.170          H  
ATOM   3853 2HE  LYS A 234     -58.330  56.909 -55.192  1.00 27.170          H  
ATOM   3854 1HZ  LYS A 234     -57.712  58.750 -56.615  1.00 27.170          H  
ATOM   3855 2HZ  LYS A 234     -56.342  57.848 -56.301  1.00 27.170          H  
ATOM   3856 3HZ  LYS A 234     -57.132  57.732 -57.767  1.00 27.170          H  
ATOM   3857  N   GLN A 235     -57.203  49.772 -55.688  1.00 16.610          N  
ATOM   3858  CA  GLN A 235     -56.551  48.532 -56.083  1.00 17.200          C  
ATOM   3859  C   GLN A 235     -56.641  47.545 -54.927  1.00 16.770          C  
ATOM   3860  O   GLN A 235     -56.159  47.820 -53.820  1.00 16.590          O  
ATOM   3861  CB  GLN A 235     -55.087  48.747 -56.495  1.00 23.840          C  
ATOM   3862  CG  GLN A 235     -54.869  49.629 -57.703  1.00 23.840          C  
ATOM   3863  CD  GLN A 235     -53.397  49.630 -58.151  1.00 23.840          C  
ATOM   3864  OE1 GLN A 235     -52.763  48.563 -58.186  1.00 23.840          O  
ATOM   3865  NE2 GLN A 235     -52.869  50.789 -58.499  1.00 23.840          N  
ATOM   3866  H   GLN A 235     -56.979  50.194 -54.799  1.00 19.930          H  
ATOM   3867  HA  GLN A 235     -57.086  48.102 -56.930  1.00 20.640          H  
ATOM   3868 1HB  GLN A 235     -54.520  49.159 -55.662  1.00 28.610          H  
ATOM   3869 2HB  GLN A 235     -54.653  47.796 -56.752  1.00 28.610          H  
ATOM   3870 1HG  GLN A 235     -55.484  49.263 -58.522  1.00 28.610          H  
ATOM   3871 2HG  GLN A 235     -55.151  50.656 -57.453  1.00 28.610          H  
ATOM   3872 1HE2 GLN A 235     -51.923  50.837 -58.813  1.00 28.610          H  
ATOM   3873 2HE2 GLN A 235     -53.420  51.658 -58.447  1.00 28.610          H  
ATOM   3874  N   LYS A 236     -57.250  46.399 -55.188  1.00 16.690          N  
ATOM   3875  CA  LYS A 236     -57.484  45.392 -54.164  1.00 16.410          C  
ATOM   3876  C   LYS A 236     -57.248  43.987 -54.654  1.00 17.100          C  
ATOM   3877  O   LYS A 236     -57.332  43.709 -55.853  1.00 17.490          O  
ATOM   3878  CB  LYS A 236     -58.914  45.507 -53.631  1.00 23.090          C  
ATOM   3879  CG  LYS A 236     -60.050  45.335 -54.677  1.00 23.090          C  
ATOM   3880  CD  LYS A 236     -60.291  46.661 -55.425  1.00 23.090          C  
ATOM   3881  CE  LYS A 236     -61.743  46.854 -55.864  1.00 23.090          C  
ATOM   3882  NZ  LYS A 236     -61.959  48.236 -56.392  1.00 23.090          N  
ATOM   3883  H   LYS A 236     -57.591  46.232 -56.126  1.00 20.030          H  
ATOM   3884  HA  LYS A 236     -56.797  45.570 -53.343  1.00 19.690          H  
ATOM   3885 1HB  LYS A 236     -59.067  44.752 -52.857  1.00 27.700          H  
ATOM   3886 2HB  LYS A 236     -59.044  46.461 -53.167  1.00 27.700          H  
ATOM   3887 1HG  LYS A 236     -59.789  44.557 -55.391  1.00 27.700          H  
ATOM   3888 2HG  LYS A 236     -60.965  45.040 -54.165  1.00 27.700          H  
ATOM   3889 1HD  LYS A 236     -59.988  47.506 -54.804  1.00 27.700          H  
ATOM   3890 2HD  LYS A 236     -59.691  46.670 -56.325  1.00 27.700          H  
ATOM   3891 1HE  LYS A 236     -61.997  46.136 -56.634  1.00 27.700          H  
ATOM   3892 2HE  LYS A 236     -62.394  46.699 -55.023  1.00 27.700          H  
ATOM   3893 1HZ  LYS A 236     -62.921  48.377 -56.651  1.00 27.700          H  
ATOM   3894 2HZ  LYS A 236     -61.699  48.917 -55.641  1.00 27.700          H  
ATOM   3895 3HZ  LYS A 236     -61.366  48.392 -57.194  1.00 27.700          H  
ATOM   3896  N   VAL A 237     -56.980  43.104 -53.713  1.00 17.300          N  
ATOM   3897  CA  VAL A 237     -56.827  41.698 -54.029  1.00 18.050          C  
ATOM   3898  C   VAL A 237     -58.171  41.135 -54.470  1.00 18.070          C  
ATOM   3899  O   VAL A 237     -59.226  41.525 -53.951  1.00 18.110          O  
ATOM   3900  CB  VAL A 237     -56.303  40.891 -52.817  1.00 24.970          C  
ATOM   3901  CG1 VAL A 237     -54.967  41.458 -52.366  1.00 24.970          C  
ATOM   3902  CG2 VAL A 237     -57.346  40.881 -51.693  1.00 24.970          C  
ATOM   3903  H   VAL A 237     -56.874  43.461 -52.761  1.00 20.760          H  
ATOM   3904  HA  VAL A 237     -56.115  41.598 -54.849  1.00 21.660          H  
ATOM   3905  HB  VAL A 237     -56.113  39.883 -53.123  1.00 29.960          H  
ATOM   3906 1HG1 VAL A 237     -54.579  40.872 -51.533  1.00 29.960          H  
ATOM   3907 2HG1 VAL A 237     -54.264  41.426 -53.188  1.00 29.960          H  
ATOM   3908 3HG1 VAL A 237     -55.088  42.464 -52.064  1.00 29.960          H  
ATOM   3909 1HG2 VAL A 237     -56.965  40.304 -50.855  1.00 29.960          H  
ATOM   3910 2HG2 VAL A 237     -57.555  41.890 -51.383  1.00 29.960          H  
ATOM   3911 3HG2 VAL A 237     -58.259  40.422 -52.046  1.00 29.960          H  
ATOM   3912  N   ALA A 238     -58.124  40.192 -55.399  1.00 18.070          N  
ATOM   3913  CA  ALA A 238     -59.304  39.492 -55.873  1.00 18.100          C  
ATOM   3914  C   ALA A 238     -59.950  38.763 -54.707  1.00 18.270          C  
ATOM   3915  O   ALA A 238     -59.250  38.282 -53.817  1.00 18.000          O  
ATOM   3916  CB  ALA A 238     -58.930  38.509 -56.963  1.00 25.330          C  
ATOM   3917  H   ALA A 238     -57.226  39.960 -55.797  1.00 21.680          H  
ATOM   3918  HA  ALA A 238     -60.011  40.223 -56.264  1.00 21.720          H  
ATOM   3919 1HB  ALA A 238     -59.824  37.998 -57.308  1.00 30.390          H  
ATOM   3920 2HB  ALA A 238     -58.474  39.047 -57.794  1.00 30.390          H  
ATOM   3921 3HB  ALA A 238     -58.220  37.785 -56.571  1.00 30.390          H  
ATOM   3922  N   GLU A 239     -61.272  38.596 -54.741  1.00 18.820          N  
ATOM   3923  CA  GLU A 239     -61.977  37.900 -53.659  1.00 19.040          C  
ATOM   3924  C   GLU A 239     -61.391  36.509 -53.402  1.00 19.980          C  
ATOM   3925  O   GLU A 239     -61.309  36.062 -52.252  1.00 19.930          O  
ATOM   3926  CB  GLU A 239     -63.470  37.803 -53.962  1.00 26.570          C  
ATOM   3927  CG  GLU A 239     -64.304  37.223 -52.819  1.00 26.570          C  
ATOM   3928  CD  GLU A 239     -65.774  37.246 -53.106  1.00 26.570          C  
ATOM   3929  OE1 GLU A 239     -66.139  37.656 -54.181  1.00 26.570          O  
ATOM   3930  OE2 GLU A 239     -66.535  36.863 -52.250  1.00 26.570          O  
ATOM   3931  H   GLU A 239     -61.806  38.988 -55.504  1.00 22.580          H  
ATOM   3932  HA  GLU A 239     -61.860  38.487 -52.748  1.00 22.850          H  
ATOM   3933 1HB  GLU A 239     -63.857  38.795 -54.193  1.00 31.880          H  
ATOM   3934 2HB  GLU A 239     -63.624  37.176 -54.840  1.00 31.880          H  
ATOM   3935 1HG  GLU A 239     -64.001  36.192 -52.641  1.00 31.880          H  
ATOM   3936 2HG  GLU A 239     -64.102  37.792 -51.911  1.00 31.880          H  
ATOM   3937  N   ARG A 240     -60.956  35.820 -54.462  1.00 20.920          N  
ATOM   3938  CA  ARG A 240     -60.370  34.490 -54.314  1.00 21.930          C  
ATOM   3939  C   ARG A 240     -59.107  34.501 -53.435  1.00 21.680          C  
ATOM   3940  O   ARG A 240     -58.679  33.450 -52.960  1.00 22.370          O  
ATOM   3941  CB  ARG A 240     -60.035  33.874 -55.667  1.00 30.300          C  
ATOM   3942  CG  ARG A 240     -58.922  34.553 -56.441  1.00 30.300          C  
ATOM   3943  CD  ARG A 240     -58.729  33.937 -57.778  1.00 30.300          C  
ATOM   3944  NE  ARG A 240     -57.638  34.572 -58.513  1.00 30.300          N  
ATOM   3945  CZ  ARG A 240     -57.743  35.668 -59.305  1.00 30.300          C  
ATOM   3946  NH1 ARG A 240     -58.907  36.257 -59.495  1.00 30.300          N  
ATOM   3947  NH2 ARG A 240     -56.662  36.146 -59.897  1.00 30.300          N  
ATOM   3948  H   ARG A 240     -61.060  36.222 -55.381  1.00 25.100          H  
ATOM   3949  HA  ARG A 240     -61.111  33.851 -53.833  1.00 26.320          H  
ATOM   3950 1HB  ARG A 240     -59.741  32.835 -55.523  1.00 36.360          H  
ATOM   3951 2HB  ARG A 240     -60.924  33.876 -56.296  1.00 36.360          H  
ATOM   3952 1HG  ARG A 240     -59.157  35.597 -56.566  1.00 36.360          H  
ATOM   3953 2HG  ARG A 240     -57.984  34.454 -55.898  1.00 36.360          H  
ATOM   3954 1HD  ARG A 240     -58.477  32.884 -57.645  1.00 36.360          H  
ATOM   3955 2HD  ARG A 240     -59.642  34.013 -58.363  1.00 36.360          H  
ATOM   3956  HE  ARG A 240     -56.718  34.162 -58.410  1.00 36.360          H  
ATOM   3957 1HH1 ARG A 240     -59.738  35.897 -59.055  1.00 36.360          H  
ATOM   3958 2HH1 ARG A 240     -58.969  37.070 -60.094  1.00 36.360          H  
ATOM   3959 1HH2 ARG A 240     -55.767  35.696 -59.758  1.00 36.360          H  
ATOM   3960 2HH2 ARG A 240     -56.726  36.960 -60.492  1.00 36.360          H  
ATOM   3961  N   ARG A 241     -58.478  35.672 -53.272  1.00 20.790          N  
ATOM   3962  CA  ARG A 241     -57.293  35.831 -52.449  1.00 20.530          C  
ATOM   3963  C   ARG A 241     -57.675  36.298 -51.056  1.00 19.720          C  
ATOM   3964  O   ARG A 241     -57.146  35.784 -50.069  1.00 19.140          O  
ATOM   3965  CB  ARG A 241     -56.331  36.845 -53.036  1.00 28.850          C  
ATOM   3966  CG  ARG A 241     -55.641  36.436 -54.305  1.00 28.850          C  
ATOM   3967  CD  ARG A 241     -54.730  37.507 -54.790  1.00 28.850          C  
ATOM   3968  NE  ARG A 241     -53.643  37.767 -53.832  1.00 28.850          N  
ATOM   3969  CZ  ARG A 241     -52.761  38.795 -53.895  1.00 28.850          C  
ATOM   3970  NH1 ARG A 241     -52.814  39.672 -54.878  1.00 28.850          N  
ATOM   3971  NH2 ARG A 241     -51.835  38.920 -52.957  1.00 28.850          N  
ATOM   3972  H   ARG A 241     -58.883  36.505 -53.684  1.00 24.950          H  
ATOM   3973  HA  ARG A 241     -56.789  34.869 -52.370  1.00 24.640          H  
ATOM   3974 1HB  ARG A 241     -56.873  37.752 -53.248  1.00 34.620          H  
ATOM   3975 2HB  ARG A 241     -55.575  37.086 -52.297  1.00 34.620          H  
ATOM   3976 1HG  ARG A 241     -55.061  35.532 -54.130  1.00 34.620          H  
ATOM   3977 2HG  ARG A 241     -56.391  36.247 -55.072  1.00 34.620          H  
ATOM   3978 1HD  ARG A 241     -54.289  37.195 -55.736  1.00 34.620          H  
ATOM   3979 2HD  ARG A 241     -55.297  38.425 -54.935  1.00 34.620          H  
ATOM   3980  HE  ARG A 241     -53.546  37.122 -53.057  1.00 34.620          H  
ATOM   3981 1HH1 ARG A 241     -53.507  39.585 -55.602  1.00 34.620          H  
ATOM   3982 2HH1 ARG A 241     -52.147  40.435 -54.912  1.00 34.620          H  
ATOM   3983 1HH2 ARG A 241     -51.784  38.250 -52.203  1.00 34.620          H  
ATOM   3984 2HH2 ARG A 241     -51.173  39.684 -52.996  1.00 34.620          H  
ATOM   3985  N   SER A 242     -58.620  37.248 -50.949  1.00 19.740          N  
ATOM   3986  CA  SER A 242     -58.967  37.748 -49.618  1.00 19.030          C  
ATOM   3987  C   SER A 242     -59.557  36.618 -48.784  1.00 19.010          C  
ATOM   3988  O   SER A 242     -59.365  36.564 -47.565  1.00 19.040          O  
ATOM   3989  CB  SER A 242     -59.978  38.877 -49.675  1.00 26.930          C  
ATOM   3990  OG  SER A 242     -61.231  38.399 -50.035  1.00 26.930          O  
ATOM   3991  H   SER A 242     -59.045  37.641 -51.794  1.00 23.690          H  
ATOM   3992  HA  SER A 242     -58.069  38.117 -49.137  1.00 22.840          H  
ATOM   3993 1HB  SER A 242     -60.035  39.372 -48.706  1.00 32.310          H  
ATOM   3994 2HB  SER A 242     -59.658  39.611 -50.397  1.00 32.310          H  
ATOM   3995  HG  SER A 242     -61.768  39.171 -50.223  1.00 32.310          H  
ATOM   3996  N   SER A 243     -60.197  35.646 -49.442  1.00 19.010          N  
ATOM   3997  CA  SER A 243     -60.790  34.544 -48.715  1.00 18.960          C  
ATOM   3998  C   SER A 243     -59.768  33.740 -47.880  1.00 18.520          C  
ATOM   3999  O   SER A 243     -60.020  33.560 -46.690  1.00 18.520          O  
ATOM   4000  CB  SER A 243     -61.612  33.676 -49.662  1.00 26.560          C  
ATOM   4001  OG  SER A 243     -62.169  32.573 -48.997  1.00 26.560          O  
ATOM   4002  H   SER A 243     -60.373  35.749 -50.448  1.00 22.810          H  
ATOM   4003  HA  SER A 243     -61.502  34.973 -48.008  1.00 22.750          H  
ATOM   4004 1HB  SER A 243     -62.419  34.292 -50.063  1.00 31.880          H  
ATOM   4005 2HB  SER A 243     -61.041  33.358 -50.516  1.00 31.880          H  
ATOM   4006  HG  SER A 243     -62.664  32.089 -49.662  1.00 31.880          H  
ATOM   4007  N   PRO A 244     -58.661  33.159 -48.416  1.00 18.190          N  
ATOM   4008  CA  PRO A 244     -57.627  32.541 -47.597  1.00 17.730          C  
ATOM   4009  C   PRO A 244     -56.739  33.524 -46.808  1.00 16.760          C  
ATOM   4010  O   PRO A 244     -56.193  33.161 -45.759  1.00 16.550          O  
ATOM   4011  CB  PRO A 244     -56.807  31.758 -48.632  1.00 26.590          C  
ATOM   4012  CG  PRO A 244     -57.059  32.466 -49.945  1.00 26.590          C  
ATOM   4013  CD  PRO A 244     -58.496  32.938 -49.857  1.00 26.590          C  
ATOM   4014  HA  PRO A 244     -58.115  31.836 -46.909  1.00 21.280          H  
ATOM   4015 1HB  PRO A 244     -55.745  31.772 -48.347  1.00 31.910          H  
ATOM   4016 2HB  PRO A 244     -57.121  30.705 -48.645  1.00 31.910          H  
ATOM   4017 1HG  PRO A 244     -56.353  33.301 -50.080  1.00 31.910          H  
ATOM   4018 2HG  PRO A 244     -56.900  31.784 -50.795  1.00 31.910          H  
ATOM   4019 1HD  PRO A 244     -58.637  33.827 -50.432  1.00 31.910          H  
ATOM   4020 2HD  PRO A 244     -59.155  32.133 -50.198  1.00 31.910          H  
ATOM   4021  N   LEU A 245     -56.590  34.777 -47.284  1.00 16.280          N  
ATOM   4022  CA  LEU A 245     -55.761  35.754 -46.566  1.00 15.400          C  
ATOM   4023  C   LEU A 245     -56.366  36.134 -45.213  1.00 15.520          C  
ATOM   4024  O   LEU A 245     -55.660  36.289 -44.213  1.00 15.040          O  
ATOM   4025  CB  LEU A 245     -55.531  37.017 -47.421  1.00 21.910          C  
ATOM   4026  CG  LEU A 245     -54.608  36.912 -48.690  1.00 21.910          C  
ATOM   4027  CD1 LEU A 245     -54.763  38.214 -49.527  1.00 21.910          C  
ATOM   4028  CD2 LEU A 245     -53.152  36.731 -48.266  1.00 21.910          C  
ATOM   4029  H   LEU A 245     -57.009  35.070 -48.175  1.00 19.540          H  
ATOM   4030  HA  LEU A 245     -54.799  35.292 -46.370  1.00 18.480          H  
ATOM   4031 1HB  LEU A 245     -56.490  37.345 -47.766  1.00 26.290          H  
ATOM   4032 2HB  LEU A 245     -55.115  37.789 -46.779  1.00 26.290          H  
ATOM   4033  HG  LEU A 245     -54.903  36.064 -49.295  1.00 26.290          H  
ATOM   4034 1HD1 LEU A 245     -54.134  38.159 -50.413  1.00 26.290          H  
ATOM   4035 2HD1 LEU A 245     -55.796  38.330 -49.833  1.00 26.290          H  
ATOM   4036 3HD1 LEU A 245     -54.467  39.066 -48.929  1.00 26.290          H  
ATOM   4037 1HD2 LEU A 245     -52.524  36.668 -49.154  1.00 26.290          H  
ATOM   4038 2HD2 LEU A 245     -52.837  37.581 -47.660  1.00 26.290          H  
ATOM   4039 3HD2 LEU A 245     -53.037  35.819 -47.689  1.00 26.290          H  
ATOM   4040  N   LEU A 246     -57.691  36.278 -45.193  1.00 16.230          N  
ATOM   4041  CA  LEU A 246     -58.460  36.670 -44.022  1.00 16.440          C  
ATOM   4042  C   LEU A 246     -59.460  35.580 -43.660  1.00 16.860          C  
ATOM   4043  O   LEU A 246     -60.567  35.874 -43.230  1.00 16.680          O  
ATOM   4044  CB  LEU A 246     -59.250  37.961 -44.299  1.00 22.930          C  
ATOM   4045  CG  LEU A 246     -58.460  39.270 -44.348  1.00 22.930          C  
ATOM   4046  CD1 LEU A 246     -57.869  39.500 -45.777  1.00 22.930          C  
ATOM   4047  CD2 LEU A 246     -59.386  40.408 -43.963  1.00 22.930          C  
ATOM   4048  H   LEU A 246     -58.206  36.170 -46.069  1.00 19.480          H  
ATOM   4049  HA  LEU A 246     -57.783  36.817 -43.185  1.00 19.730          H  
ATOM   4050 1HB  LEU A 246     -59.753  37.846 -45.261  1.00 27.520          H  
ATOM   4051 2HB  LEU A 246     -60.013  38.071 -43.532  1.00 27.520          H  
ATOM   4052  HG  LEU A 246     -57.643  39.211 -43.642  1.00 27.520          H  
ATOM   4053 1HD1 LEU A 246     -57.317  40.420 -45.815  1.00 27.520          H  
ATOM   4054 2HD1 LEU A 246     -57.218  38.716 -46.028  1.00 27.520          H  
ATOM   4055 3HD1 LEU A 246     -58.676  39.531 -46.500  1.00 27.520          H  
ATOM   4056 1HD2 LEU A 246     -58.872  41.350 -43.973  1.00 27.520          H  
ATOM   4057 2HD2 LEU A 246     -60.188  40.441 -44.676  1.00 27.520          H  
ATOM   4058 3HD2 LEU A 246     -59.788  40.239 -42.963  1.00 27.520          H  
ATOM   4059  N   ARG A 247     -59.065  34.330 -43.839  1.00 17.440          N  
ATOM   4060  CA  ARG A 247     -59.924  33.183 -43.575  1.00 17.980          C  
ATOM   4061  C   ARG A 247     -60.602  33.222 -42.206  1.00 17.350          C  
ATOM   4062  O   ARG A 247     -59.957  33.467 -41.181  1.00 17.160          O  
ATOM   4063  CB  ARG A 247     -59.127  31.896 -43.729  1.00 24.960          C  
ATOM   4064  CG  ARG A 247     -58.018  31.676 -42.707  1.00 24.960          C  
ATOM   4065  CD  ARG A 247     -57.219  30.457 -43.004  1.00 24.960          C  
ATOM   4066  NE  ARG A 247     -56.327  30.620 -44.179  1.00 24.960          N  
ATOM   4067  CZ  ARG A 247     -55.579  29.629 -44.722  1.00 24.960          C  
ATOM   4068  NH1 ARG A 247     -55.625  28.401 -44.229  1.00 24.960          N  
ATOM   4069  NH2 ARG A 247     -54.789  29.896 -45.749  1.00 24.960          N  
ATOM   4070  H   ARG A 247     -58.129  34.175 -44.199  1.00 20.930          H  
ATOM   4071  HA  ARG A 247     -60.708  33.174 -44.336  1.00 21.580          H  
ATOM   4072 1HB  ARG A 247     -59.799  31.044 -43.678  1.00 29.950          H  
ATOM   4073 2HB  ARG A 247     -58.669  31.886 -44.704  1.00 29.950          H  
ATOM   4074 1HG  ARG A 247     -57.348  32.536 -42.711  1.00 29.950          H  
ATOM   4075 2HG  ARG A 247     -58.442  31.551 -41.714  1.00 29.950          H  
ATOM   4076 1HD  ARG A 247     -56.602  30.220 -42.138  1.00 29.950          H  
ATOM   4077 2HD  ARG A 247     -57.901  29.633 -43.203  1.00 29.950          H  
ATOM   4078  HE  ARG A 247     -56.261  31.558 -44.623  1.00 29.950          H  
ATOM   4079 1HH1 ARG A 247     -56.222  28.190 -43.444  1.00 29.950          H  
ATOM   4080 2HH1 ARG A 247     -55.061  27.670 -44.638  1.00 29.950          H  
ATOM   4081 1HH2 ARG A 247     -54.728  30.847 -46.103  1.00 29.950          H  
ATOM   4082 2HH2 ARG A 247     -54.222  29.168 -46.158  1.00 29.950          H  
ATOM   4083  N   ARG A 248     -61.911  32.952 -42.210  1.00 17.120          N  
ATOM   4084  CA  ARG A 248     -62.762  32.931 -41.021  1.00 16.560          C  
ATOM   4085  C   ARG A 248     -63.763  31.783 -41.087  1.00 17.080          C  
ATOM   4086  O   ARG A 248     -63.988  31.232 -42.175  1.00 16.970          O  
ATOM   4087  CB  ARG A 248     -63.523  34.221 -40.879  1.00 23.410          C  
ATOM   4088  CG  ARG A 248     -62.727  35.472 -40.663  1.00 23.410          C  
ATOM   4089  CD  ARG A 248     -62.100  35.501 -39.376  1.00 23.410          C  
ATOM   4090  NE  ARG A 248     -61.448  36.727 -39.099  1.00 23.410          N  
ATOM   4091  CZ  ARG A 248     -60.187  37.053 -39.470  1.00 23.410          C  
ATOM   4092  NH1 ARG A 248     -59.446  36.220 -40.187  1.00 23.410          N  
ATOM   4093  NH2 ARG A 248     -59.678  38.216 -39.107  1.00 23.410          N  
ATOM   4094  H   ARG A 248     -62.338  32.764 -43.108  1.00 20.540          H  
ATOM   4095  HA  ARG A 248     -62.136  32.776 -40.143  1.00 19.870          H  
ATOM   4096 1HB  ARG A 248     -64.079  34.371 -41.791  1.00 28.090          H  
ATOM   4097 2HB  ARG A 248     -64.227  34.133 -40.058  1.00 28.090          H  
ATOM   4098 1HG  ARG A 248     -61.987  35.574 -41.405  1.00 28.090          H  
ATOM   4099 2HG  ARG A 248     -63.388  36.297 -40.710  1.00 28.090          H  
ATOM   4100 1HD  ARG A 248     -62.869  35.407 -38.692  1.00 28.090          H  
ATOM   4101 2HD  ARG A 248     -61.392  34.694 -39.246  1.00 28.090          H  
ATOM   4102  HE  ARG A 248     -62.007  37.381 -38.527  1.00 28.090          H  
ATOM   4103 1HH1 ARG A 248     -59.803  35.294 -40.492  1.00 28.090          H  
ATOM   4104 2HH1 ARG A 248     -58.511  36.476 -40.453  1.00 28.090          H  
ATOM   4105 1HH2 ARG A 248     -60.229  38.851 -38.552  1.00 28.090          H  
ATOM   4106 2HH2 ARG A 248     -58.738  38.462 -39.373  1.00 28.090          H  
ATOM   4107  N   LYS A 249     -64.341  31.424 -39.930  1.00 17.680          N  
ATOM   4108  CA  LYS A 249     -65.304  30.311 -39.843  1.00 18.240          C  
ATOM   4109  C   LYS A 249     -66.599  30.719 -39.162  1.00 18.610          C  
ATOM   4110  O   LYS A 249     -66.627  31.717 -38.464  1.00 18.110          O  
ATOM   4111  CB  LYS A 249     -64.687  29.134 -39.085  1.00 25.310          C  
ATOM   4112  CG  LYS A 249     -63.475  28.515 -39.762  1.00 25.310          C  
ATOM   4113  CD  LYS A 249     -62.958  27.317 -38.981  1.00 25.310          C  
ATOM   4114  CE  LYS A 249     -61.741  26.696 -39.655  1.00 25.310          C  
ATOM   4115  NZ  LYS A 249     -61.221  25.525 -38.892  1.00 25.310          N  
ATOM   4116  H   LYS A 249     -64.129  31.971 -39.082  1.00 21.220          H  
ATOM   4117  HA  LYS A 249     -65.555  29.987 -40.850  1.00 21.890          H  
ATOM   4118 1HB  LYS A 249     -64.386  29.465 -38.091  1.00 30.370          H  
ATOM   4119 2HB  LYS A 249     -65.436  28.353 -38.957  1.00 30.370          H  
ATOM   4120 1HG  LYS A 249     -63.742  28.207 -40.774  1.00 30.370          H  
ATOM   4121 2HG  LYS A 249     -62.682  29.260 -39.831  1.00 30.370          H  
ATOM   4122 1HD  LYS A 249     -62.682  27.631 -37.973  1.00 30.370          H  
ATOM   4123 2HD  LYS A 249     -63.742  26.566 -38.908  1.00 30.370          H  
ATOM   4124 1HE  LYS A 249     -62.015  26.370 -40.656  1.00 30.370          H  
ATOM   4125 2HE  LYS A 249     -60.953  27.446 -39.731  1.00 30.370          H  
ATOM   4126 1HZ  LYS A 249     -60.416  25.142 -39.369  1.00 30.370          H  
ATOM   4127 2HZ  LYS A 249     -60.950  25.819 -37.963  1.00 30.370          H  
ATOM   4128 3HZ  LYS A 249     -61.939  24.818 -38.825  1.00 30.370          H  
ATOM   4129  N   ASP A 250     -67.669  29.964 -39.362  1.00 19.500          N  
ATOM   4130  CA  ASP A 250     -68.919  30.234 -38.650  1.00 20.000          C  
ATOM   4131  C   ASP A 250     -69.773  28.966 -38.639  1.00 20.290          C  
ATOM   4132  O   ASP A 250     -69.377  27.951 -39.216  1.00 20.130          O  
ATOM   4133  CB  ASP A 250     -69.651  31.422 -39.306  1.00 27.800          C  
ATOM   4134  CG  ASP A 250     -70.587  32.211 -38.357  1.00 27.800          C  
ATOM   4135  OD1 ASP A 250     -71.060  31.629 -37.418  1.00 27.800          O  
ATOM   4136  OD2 ASP A 250     -70.821  33.389 -38.588  1.00 27.800          O  
ATOM   4137  H   ASP A 250     -67.617  29.160 -39.975  1.00 23.400          H  
ATOM   4138  HA  ASP A 250     -68.689  30.496 -37.617  1.00 24.000          H  
ATOM   4139 1HB  ASP A 250     -68.928  32.107 -39.688  1.00 33.360          H  
ATOM   4140 2HB  ASP A 250     -70.235  31.060 -40.153  1.00 33.360          H  
ATOM   4141  N   GLY A 251     -70.941  29.030 -38.016  1.00 20.720          N  
ATOM   4142  CA  GLY A 251     -71.858  27.893 -37.977  1.00 21.050          C  
ATOM   4143  C   GLY A 251     -72.936  28.046 -36.908  1.00 21.370          C  
ATOM   4144  O   GLY A 251     -72.880  28.939 -36.066  1.00 21.550          O  
ATOM   4145  H   GLY A 251     -71.184  29.910 -37.556  1.00 24.860          H  
ATOM   4146 1HA  GLY A 251     -72.329  27.778 -38.953  1.00 25.260          H  
ATOM   4147 2HA  GLY A 251     -71.292  26.982 -37.789  1.00 25.260          H  
ATOM   4148  N   ASN A 252     -73.928  27.161 -36.941  1.00 21.510          N  
ATOM   4149  CA  ASN A 252     -75.016  27.209 -35.975  1.00 21.940          C  
ATOM   4150  C   ASN A 252     -74.479  26.947 -34.570  1.00 22.430          C  
ATOM   4151  O   ASN A 252     -73.735  25.986 -34.350  1.00 23.340          O  
ATOM   4152  CB  ASN A 252     -76.123  26.234 -36.327  1.00 30.540          C  
ATOM   4153  CG  ASN A 252     -77.408  26.514 -35.547  1.00 30.540          C  
ATOM   4154  OD1 ASN A 252     -77.458  26.577 -34.300  1.00 30.540          O  
ATOM   4155  ND2 ASN A 252     -78.471  26.700 -36.301  1.00 30.540          N  
ATOM   4156  H   ASN A 252     -73.922  26.446 -37.654  1.00 25.810          H  
ATOM   4157  HA  ASN A 252     -75.437  28.217 -35.975  1.00 26.330          H  
ATOM   4158 1HB  ASN A 252     -76.341  26.300 -37.393  1.00 36.650          H  
ATOM   4159 2HB  ASN A 252     -75.798  25.220 -36.124  1.00 36.650          H  
ATOM   4160 1HD2 ASN A 252     -79.362  26.908 -35.887  1.00 36.650          H  
ATOM   4161 2HD2 ASN A 252     -78.395  26.648 -37.298  1.00 36.650          H  
ATOM   4162  N   VAL A 253     -74.907  27.761 -33.611  1.00 21.920          N  
ATOM   4163  CA  VAL A 253     -74.469  27.653 -32.222  1.00 22.410          C  
ATOM   4164  C   VAL A 253     -74.727  26.273 -31.644  1.00 23.360          C  
ATOM   4165  O   VAL A 253     -73.930  25.772 -30.847  1.00 23.270          O  
ATOM   4166  CB  VAL A 253     -75.140  28.716 -31.327  1.00 31.180          C  
ATOM   4167  CG1 VAL A 253     -74.810  28.438 -29.848  1.00 31.180          C  
ATOM   4168  CG2 VAL A 253     -74.646  30.095 -31.719  1.00 31.180          C  
ATOM   4169  H   VAL A 253     -75.539  28.504 -33.873  1.00 26.300          H  
ATOM   4170  HA  VAL A 253     -73.392  27.831 -32.199  1.00 26.890          H  
ATOM   4171  HB  VAL A 253     -76.223  28.669 -31.449  1.00 37.410          H  
ATOM   4172 1HG1 VAL A 253     -75.259  29.184 -29.235  1.00 37.410          H  
ATOM   4173 2HG1 VAL A 253     -75.185  27.470 -29.544  1.00 37.410          H  
ATOM   4174 3HG1 VAL A 253     -73.731  28.472 -29.703  1.00 37.410          H  
ATOM   4175 1HG2 VAL A 253     -75.120  30.846 -31.089  1.00 37.410          H  
ATOM   4176 2HG2 VAL A 253     -73.564  30.144 -31.590  1.00 37.410          H  
ATOM   4177 3HG2 VAL A 253     -74.890  30.292 -32.760  1.00 37.410          H  
ATOM   4178  N   VAL A 254     -75.839  25.650 -32.014  1.00 24.400          N  
ATOM   4179  CA  VAL A 254     -76.205  24.349 -31.472  1.00 25.520          C  
ATOM   4180  C   VAL A 254     -75.108  23.297 -31.670  1.00 26.300          C  
ATOM   4181  O   VAL A 254     -75.069  22.319 -30.920  1.00 27.000          O  
ATOM   4182  CB  VAL A 254     -77.488  23.813 -32.152  1.00 35.280          C  
ATOM   4183  CG1 VAL A 254     -77.159  23.311 -33.588  1.00 35.280          C  
ATOM   4184  CG2 VAL A 254     -78.148  22.714 -31.277  1.00 35.280          C  
ATOM   4185  H   VAL A 254     -76.464  26.097 -32.694  1.00 29.280          H  
ATOM   4186  HA  VAL A 254     -76.399  24.470 -30.407  1.00 30.620          H  
ATOM   4187  HB  VAL A 254     -78.185  24.644 -32.266  1.00 42.340          H  
ATOM   4188 1HG1 VAL A 254     -78.046  22.990 -34.072  1.00 42.340          H  
ATOM   4189 2HG1 VAL A 254     -76.719  24.109 -34.157  1.00 42.340          H  
ATOM   4190 3HG1 VAL A 254     -76.474  22.469 -33.562  1.00 42.340          H  
ATOM   4191 1HG2 VAL A 254     -79.060  22.369 -31.746  1.00 42.340          H  
ATOM   4192 2HG2 VAL A 254     -77.475  21.872 -31.155  1.00 42.340          H  
ATOM   4193 3HG2 VAL A 254     -78.380  23.130 -30.295  1.00 42.340          H  
ATOM   4194  N   THR A 255     -74.198  23.499 -32.642  1.00 26.180          N  
ATOM   4195  CA  THR A 255     -73.146  22.532 -32.946  1.00 26.930          C  
ATOM   4196  C   THR A 255     -72.074  22.479 -31.865  1.00 27.600          C  
ATOM   4197  O   THR A 255     -71.243  21.572 -31.852  1.00 28.360          O  
ATOM   4198  CB  THR A 255     -72.502  22.803 -34.325  1.00 37.400          C  
ATOM   4199  OG1 THR A 255     -71.860  24.086 -34.354  1.00 37.400          O  
ATOM   4200  CG2 THR A 255     -73.557  22.752 -35.419  1.00 37.400          C  
ATOM   4201  H   THR A 255     -74.233  24.360 -33.190  1.00 31.420          H  
ATOM   4202  HA  THR A 255     -73.606  21.543 -32.996  1.00 32.320          H  
ATOM   4203  HB  THR A 255     -71.754  22.036 -34.520  1.00 44.880          H  
ATOM   4204  HG1 THR A 255     -72.515  24.801 -34.216  1.00 44.880          H  
ATOM   4205 1HG2 THR A 255     -73.087  22.927 -36.384  1.00 44.880          H  
ATOM   4206 2HG2 THR A 255     -74.032  21.771 -35.415  1.00 44.880          H  
ATOM   4207 3HG2 THR A 255     -74.303  23.516 -35.236  1.00 44.880          H  
ATOM   4208  N   SER A 256     -72.110  23.424 -30.924  1.00 27.330          N  
ATOM   4209  CA  SER A 256     -71.187  23.410 -29.802  1.00 28.000          C  
ATOM   4210  C   SER A 256     -71.718  22.497 -28.700  1.00 29.070          C  
ATOM   4211  O   SER A 256     -71.013  22.212 -27.730  1.00 29.190          O  
ATOM   4212  CB  SER A 256     -70.988  24.809 -29.232  1.00 38.930          C  
ATOM   4213  OG  SER A 256     -70.328  25.662 -30.135  1.00 38.930          O  
ATOM   4214  H   SER A 256     -72.796  24.182 -30.984  1.00 32.800          H  
ATOM   4215  HA  SER A 256     -70.226  23.028 -30.143  1.00 33.600          H  
ATOM   4216 1HB  SER A 256     -71.961  25.229 -28.989  1.00 46.720          H  
ATOM   4217 2HB  SER A 256     -70.423  24.744 -28.305  1.00 46.720          H  
ATOM   4218  HG  SER A 256     -70.295  26.521 -29.705  1.00 46.720          H  
ATOM   4219  N   PHE A 257     -72.973  22.050 -28.841  1.00 29.850          N  
ATOM   4220  CA  PHE A 257     -73.622  21.238 -27.830  1.00 30.940          C  
ATOM   4221  C   PHE A 257     -74.046  19.864 -28.343  1.00 31.100          C  
ATOM   4222  O   PHE A 257     -73.868  18.855 -27.658  1.00 31.920          O  
ATOM   4223  CB  PHE A 257     -74.839  22.005 -27.347  1.00 42.880          C  
ATOM   4224  CG  PHE A 257     -74.455  23.311 -26.779  1.00 42.880          C  
ATOM   4225  CD1 PHE A 257     -74.544  24.474 -27.552  1.00 42.880          C  
ATOM   4226  CD2 PHE A 257     -73.987  23.410 -25.486  1.00 42.880          C  
ATOM   4227  CE1 PHE A 257     -74.174  25.692 -27.030  1.00 42.880          C  
ATOM   4228  CE2 PHE A 257     -73.622  24.626 -24.981  1.00 42.880          C  
ATOM   4229  CZ  PHE A 257     -73.712  25.768 -25.742  1.00 42.880          C  
ATOM   4230  H   PHE A 257     -73.503  22.289 -29.675  1.00 35.820          H  
ATOM   4231  HA  PHE A 257     -72.929  21.095 -27.001  1.00 37.130          H  
ATOM   4232 1HB  PHE A 257     -75.523  22.176 -28.182  1.00 51.460          H  
ATOM   4233 2HB  PHE A 257     -75.360  21.443 -26.599  1.00 51.460          H  
ATOM   4234  HD1 PHE A 257     -74.904  24.413 -28.576  1.00 51.460          H  
ATOM   4235  HD2 PHE A 257     -73.904  22.508 -24.859  1.00 51.460          H  
ATOM   4236  HE1 PHE A 257     -74.243  26.588 -27.638  1.00 51.460          H  
ATOM   4237  HE2 PHE A 257     -73.266  24.686 -23.988  1.00 51.460          H  
ATOM   4238  HZ  PHE A 257     -73.417  26.730 -25.323  1.00 51.460          H  
ATOM   4239  N   LYS A 258     -74.612  19.816 -29.549  1.00 30.310          N  
ATOM   4240  CA  LYS A 258     -75.103  18.558 -30.089  1.00 30.410          C  
ATOM   4241  C   LYS A 258     -74.308  18.144 -31.315  1.00 30.180          C  
ATOM   4242  O   LYS A 258     -74.434  18.739 -32.388  1.00 29.550          O  
ATOM   4243  CB  LYS A 258     -76.588  18.668 -30.428  1.00 42.530          C  
ATOM   4244  CG  LYS A 258     -77.473  18.931 -29.207  1.00 42.530          C  
ATOM   4245  CD  LYS A 258     -78.952  18.887 -29.556  1.00 42.530          C  
ATOM   4246  CE  LYS A 258     -79.828  19.207 -28.344  1.00 42.530          C  
ATOM   4247  NZ  LYS A 258     -81.280  19.006 -28.639  1.00 42.530          N  
ATOM   4248  H   LYS A 258     -74.728  20.672 -30.091  1.00 36.370          H  
ATOM   4249  HA  LYS A 258     -74.978  17.779 -29.338  1.00 36.490          H  
ATOM   4250 1HB  LYS A 258     -76.732  19.486 -31.135  1.00 51.040          H  
ATOM   4251 2HB  LYS A 258     -76.922  17.751 -30.910  1.00 51.040          H  
ATOM   4252 1HG  LYS A 258     -77.259  18.180 -28.448  1.00 51.040          H  
ATOM   4253 2HG  LYS A 258     -77.235  19.914 -28.798  1.00 51.040          H  
ATOM   4254 1HD  LYS A 258     -79.156  19.615 -30.345  1.00 51.040          H  
ATOM   4255 2HD  LYS A 258     -79.209  17.895 -29.926  1.00 51.040          H  
ATOM   4256 1HE  LYS A 258     -79.544  18.572 -27.506  1.00 51.040          H  
ATOM   4257 2HE  LYS A 258     -79.669  20.252 -28.063  1.00 51.040          H  
ATOM   4258 1HZ  LYS A 258     -81.828  19.239 -27.819  1.00 51.040          H  
ATOM   4259 2HZ  LYS A 258     -81.567  19.588 -29.411  1.00 51.040          H  
ATOM   4260 3HZ  LYS A 258     -81.438  18.040 -28.883  1.00 51.040          H  
ATOM   4261  N   LYS A 259     -73.520  17.088 -31.168  1.00 30.770          N  
ATOM   4262  CA  LYS A 259     -72.658  16.642 -32.250  1.00 30.700          C  
ATOM   4263  C   LYS A 259     -73.020  15.242 -32.704  1.00 31.910          C  
ATOM   4264  O   LYS A 259     -73.531  14.440 -31.920  1.00 32.340          O  
ATOM   4265  CB  LYS A 259     -71.202  16.714 -31.804  1.00 43.010          C  
ATOM   4266  CG  LYS A 259     -70.743  18.148 -31.513  1.00 43.010          C  
ATOM   4267  CD  LYS A 259     -69.286  18.217 -31.105  1.00 43.010          C  
ATOM   4268  CE  LYS A 259     -68.868  19.663 -30.830  1.00 43.010          C  
ATOM   4269  NZ  LYS A 259     -67.447  19.759 -30.397  1.00 43.010          N  
ATOM   4270  H   LYS A 259     -73.493  16.618 -30.273  1.00 36.920          H  
ATOM   4271  HA  LYS A 259     -72.789  17.309 -33.102  1.00 36.840          H  
ATOM   4272 1HB  LYS A 259     -71.065  16.119 -30.902  1.00 51.610          H  
ATOM   4273 2HB  LYS A 259     -70.559  16.290 -32.580  1.00 51.610          H  
ATOM   4274 1HG  LYS A 259     -70.893  18.764 -32.402  1.00 51.610          H  
ATOM   4275 2HG  LYS A 259     -71.350  18.571 -30.709  1.00 51.610          H  
ATOM   4276 1HD  LYS A 259     -69.129  17.624 -30.205  1.00 51.610          H  
ATOM   4277 2HD  LYS A 259     -68.664  17.814 -31.903  1.00 51.610          H  
ATOM   4278 1HE  LYS A 259     -68.998  20.248 -31.739  1.00 51.610          H  
ATOM   4279 2HE  LYS A 259     -69.509  20.081 -30.048  1.00 51.610          H  
ATOM   4280 1HZ  LYS A 259     -67.213  20.727 -30.230  1.00 51.610          H  
ATOM   4281 2HZ  LYS A 259     -67.320  19.231 -29.547  1.00 51.610          H  
ATOM   4282 3HZ  LYS A 259     -66.849  19.388 -31.120  1.00 51.610          H  
ATOM   4283  N   ARG A 260     -72.750  14.957 -33.972  1.00 32.450          N  
ATOM   4284  CA  ARG A 260     -72.970  13.632 -34.528  1.00 33.630          C  
ATOM   4285  C   ARG A 260     -71.829  12.729 -34.119  1.00 33.850          C  
ATOM   4286  O   ARG A 260     -70.732  13.210 -33.833  1.00 33.730          O  
ATOM   4287  CB  ARG A 260     -73.069  13.684 -36.045  1.00 46.610          C  
ATOM   4288  CG  ARG A 260     -71.768  14.007 -36.775  1.00 46.610          C  
ATOM   4289  CD  ARG A 260     -71.981  14.123 -38.242  1.00 46.610          C  
ATOM   4290  NE  ARG A 260     -70.743  14.459 -38.944  1.00 46.610          N  
ATOM   4291  CZ  ARG A 260     -69.835  13.565 -39.406  1.00 46.610          C  
ATOM   4292  NH1 ARG A 260     -70.030  12.272 -39.263  1.00 46.610          N  
ATOM   4293  NH2 ARG A 260     -68.742  14.001 -40.014  1.00 46.610          N  
ATOM   4294  H   ARG A 260     -72.362  15.684 -34.554  1.00 38.940          H  
ATOM   4295  HA  ARG A 260     -73.899  13.227 -34.125  1.00 40.360          H  
ATOM   4296 1HB  ARG A 260     -73.412  12.718 -36.413  1.00 55.930          H  
ATOM   4297 2HB  ARG A 260     -73.810  14.427 -36.337  1.00 55.930          H  
ATOM   4298 1HG  ARG A 260     -71.357  14.944 -36.409  1.00 55.930          H  
ATOM   4299 2HG  ARG A 260     -71.045  13.205 -36.607  1.00 55.930          H  
ATOM   4300 1HD  ARG A 260     -72.375  13.191 -38.639  1.00 55.930          H  
ATOM   4301 2HD  ARG A 260     -72.701  14.921 -38.433  1.00 55.930          H  
ATOM   4302  HE  ARG A 260     -70.544  15.442 -39.087  1.00 55.930          H  
ATOM   4303 1HH1 ARG A 260     -70.864  11.928 -38.807  1.00 55.930          H  
ATOM   4304 2HH1 ARG A 260     -69.351  11.616 -39.621  1.00 55.930          H  
ATOM   4305 1HH2 ARG A 260     -68.589  14.995 -40.129  1.00 55.930          H  
ATOM   4306 2HH2 ARG A 260     -68.059  13.345 -40.364  1.00 55.930          H  
ATOM   4307  N   MET A 261     -72.064  11.428 -34.128  1.00 34.200          N  
ATOM   4308  CA  MET A 261     -71.009  10.488 -33.798  1.00 34.500          C  
ATOM   4309  C   MET A 261     -70.316  10.024 -35.063  1.00 34.120          C  
ATOM   4310  O   MET A 261     -70.932   9.944 -36.128  1.00 34.200          O  
ATOM   4311  CB  MET A 261     -71.576   9.312 -33.016  1.00 48.180          C  
ATOM   4312  CG  MET A 261     -72.227   9.691 -31.672  1.00 48.180          C  
ATOM   4313  SD  MET A 261     -71.054  10.332 -30.440  1.00 48.180          S  
ATOM   4314  CE  MET A 261     -71.335  12.119 -30.480  1.00 48.180          C  
ATOM   4315  H   MET A 261     -72.985  11.088 -34.367  1.00 41.040          H  
ATOM   4316  HA  MET A 261     -70.261  10.991 -33.187  1.00 41.400          H  
ATOM   4317 1HB  MET A 261     -72.322   8.801 -33.621  1.00 57.820          H  
ATOM   4318 2HB  MET A 261     -70.778   8.597 -32.811  1.00 57.820          H  
ATOM   4319 1HG  MET A 261     -72.987  10.453 -31.844  1.00 57.820          H  
ATOM   4320 2HG  MET A 261     -72.719   8.813 -31.251  1.00 57.820          H  
ATOM   4321 1HE  MET A 261     -70.683  12.604 -29.759  1.00 57.820          H  
ATOM   4322 2HE  MET A 261     -71.120  12.510 -31.455  1.00 57.820          H  
ATOM   4323 3HE  MET A 261     -72.375  12.338 -30.233  1.00 57.820          H  
ATOM   4324  N   PHE A 262     -69.034   9.725 -34.945  1.00 33.750          N  
ATOM   4325  CA  PHE A 262     -68.242   9.256 -36.068  1.00 33.460          C  
ATOM   4326  C   PHE A 262     -67.057   8.429 -35.600  1.00 34.380          C  
ATOM   4327  O   PHE A 262     -66.725   8.433 -34.416  1.00 34.550          O  
ATOM   4328  CB  PHE A 262     -67.794  10.465 -36.886  1.00 46.960          C  
ATOM   4329  CG  PHE A 262     -66.971  11.442 -36.103  1.00 46.960          C  
ATOM   4330  CD1 PHE A 262     -65.597  11.375 -36.102  1.00 46.960          C  
ATOM   4331  CD2 PHE A 262     -67.587  12.434 -35.346  1.00 46.960          C  
ATOM   4332  CE1 PHE A 262     -64.844  12.262 -35.373  1.00 46.960          C  
ATOM   4333  CE2 PHE A 262     -66.841  13.321 -34.614  1.00 46.960          C  
ATOM   4334  CZ  PHE A 262     -65.463  13.237 -34.625  1.00 46.960          C  
ATOM   4335  H   PHE A 262     -68.586   9.831 -34.044  1.00 40.500          H  
ATOM   4336  HA  PHE A 262     -68.872   8.625 -36.696  1.00 40.150          H  
ATOM   4337 1HB  PHE A 262     -67.210  10.136 -37.742  1.00 56.350          H  
ATOM   4338 2HB  PHE A 262     -68.666  10.983 -37.258  1.00 56.350          H  
ATOM   4339  HD1 PHE A 262     -65.103  10.609 -36.689  1.00 56.350          H  
ATOM   4340  HD2 PHE A 262     -68.679  12.507 -35.329  1.00 56.350          H  
ATOM   4341  HE1 PHE A 262     -63.758  12.185 -35.387  1.00 56.350          H  
ATOM   4342  HE2 PHE A 262     -67.340  14.093 -34.024  1.00 56.350          H  
ATOM   4343  HZ  PHE A 262     -64.868  13.941 -34.045  1.00 56.350          H  
ATOM   4344  N   GLU A 263     -66.444   7.686 -36.520  1.00 35.050          N  
ATOM   4345  CA  GLU A 263     -65.248   6.912 -36.207  1.00 35.930          C  
ATOM   4346  C   GLU A 263     -64.097   7.800 -35.753  1.00 36.070          C  
ATOM   4347  O   GLU A 263     -63.728   8.752 -36.439  1.00 35.750          O  
ATOM   4348  CB  GLU A 263     -64.815   6.095 -37.425  1.00 49.950          C  
ATOM   4349  CG  GLU A 263     -63.621   5.179 -37.186  1.00 49.950          C  
ATOM   4350  CD  GLU A 263     -63.271   4.353 -38.384  1.00 49.950          C  
ATOM   4351  OE1 GLU A 263     -63.951   4.456 -39.376  1.00 49.950          O  
ATOM   4352  OE2 GLU A 263     -62.321   3.615 -38.308  1.00 49.950          O  
ATOM   4353  H   GLU A 263     -66.791   7.687 -37.468  1.00 42.060          H  
ATOM   4354  HA  GLU A 263     -65.486   6.226 -35.393  1.00 43.120          H  
ATOM   4355 1HB  GLU A 263     -65.648   5.479 -37.765  1.00 59.940          H  
ATOM   4356 2HB  GLU A 263     -64.556   6.772 -38.239  1.00 59.940          H  
ATOM   4357 1HG  GLU A 263     -62.751   5.785 -36.926  1.00 59.940          H  
ATOM   4358 2HG  GLU A 263     -63.836   4.524 -36.344  1.00 59.940          H  
ATOM   4359  N   VAL A 264     -63.469   7.435 -34.644  1.00 36.600          N  
ATOM   4360  CA  VAL A 264     -62.353   8.201 -34.116  1.00 36.840          C  
ATOM   4361  C   VAL A 264     -61.073   7.382 -34.107  1.00 37.060          C  
ATOM   4362  O   VAL A 264     -61.042   6.269 -33.584  1.00 38.090          O  
ATOM   4363  CB  VAL A 264     -62.676   8.722 -32.698  1.00 51.480          C  
ATOM   4364  CG1 VAL A 264     -61.477   9.482 -32.111  1.00 51.480          C  
ATOM   4365  CG2 VAL A 264     -63.898   9.646 -32.776  1.00 51.480          C  
ATOM   4366  H   VAL A 264     -63.801   6.624 -34.139  1.00 43.920          H  
ATOM   4367  HA  VAL A 264     -62.196   9.066 -34.760  1.00 44.210          H  
ATOM   4368  HB  VAL A 264     -62.890   7.880 -32.043  1.00 61.780          H  
ATOM   4369 1HG1 VAL A 264     -61.728   9.837 -31.113  1.00 61.780          H  
ATOM   4370 2HG1 VAL A 264     -60.606   8.823 -32.041  1.00 61.780          H  
ATOM   4371 3HG1 VAL A 264     -61.235  10.332 -32.746  1.00 61.780          H  
ATOM   4372 1HG2 VAL A 264     -64.145  10.016 -31.785  1.00 61.780          H  
ATOM   4373 2HG2 VAL A 264     -63.676  10.480 -33.427  1.00 61.780          H  
ATOM   4374 3HG2 VAL A 264     -64.744   9.103 -33.171  1.00 61.780          H  
ATOM   4375  N   THR A 265     -60.025   7.973 -34.673  1.00 36.100          N  
ATOM   4376  CA  THR A 265     -58.690   7.396 -34.796  1.00 36.230          C  
ATOM   4377  C   THR A 265     -58.119   6.961 -33.451  1.00 37.020          C  
ATOM   4378  O   THR A 265     -58.165   7.706 -32.469  1.00 37.020          O  
ATOM   4379  CB  THR A 265     -57.738   8.431 -35.454  1.00 50.670          C  
ATOM   4380  OG1 THR A 265     -58.247   8.790 -36.750  1.00 50.670          O  
ATOM   4381  CG2 THR A 265     -56.318   7.862 -35.604  1.00 50.670          C  
ATOM   4382  H   THR A 265     -60.174   8.884 -35.082  1.00 43.320          H  
ATOM   4383  HA  THR A 265     -58.750   6.513 -35.435  1.00 43.480          H  
ATOM   4384  HB  THR A 265     -57.696   9.326 -34.833  1.00 60.800          H  
ATOM   4385  HG1 THR A 265     -57.751   9.543 -37.092  1.00 60.800          H  
ATOM   4386 1HG2 THR A 265     -55.675   8.607 -36.066  1.00 60.800          H  
ATOM   4387 2HG2 THR A 265     -55.918   7.616 -34.629  1.00 60.800          H  
ATOM   4388 3HG2 THR A 265     -56.343   6.969 -36.225  1.00 60.800          H  
ATOM   4389  N   GLU A 266     -57.559   5.750 -33.424  1.00 37.700          N  
ATOM   4390  CA  GLU A 266     -56.966   5.170 -32.228  1.00 38.580          C  
ATOM   4391  C   GLU A 266     -55.858   6.061 -31.690  1.00 38.170          C  
ATOM   4392  O   GLU A 266     -55.048   6.599 -32.454  1.00 38.350          O  
ATOM   4393  CB  GLU A 266     -56.379   3.790 -32.537  1.00 53.660          C  
ATOM   4394  CG  GLU A 266     -57.387   2.739 -32.999  1.00 53.660          C  
ATOM   4395  CD  GLU A 266     -57.619   2.765 -34.497  1.00 53.660          C  
ATOM   4396  OE1 GLU A 266     -57.245   3.740 -35.114  1.00 53.660          O  
ATOM   4397  OE2 GLU A 266     -58.164   1.826 -35.016  1.00 53.660          O  
ATOM   4398  H   GLU A 266     -57.558   5.192 -34.282  1.00 45.240          H  
ATOM   4399  HA  GLU A 266     -57.741   5.076 -31.467  1.00 46.300          H  
ATOM   4400 1HB  GLU A 266     -55.635   3.890 -33.313  1.00 64.390          H  
ATOM   4401 2HB  GLU A 266     -55.872   3.404 -31.652  1.00 64.390          H  
ATOM   4402 1HG  GLU A 266     -57.025   1.752 -32.715  1.00 64.390          H  
ATOM   4403 2HG  GLU A 266     -58.333   2.913 -32.488  1.00 64.390          H  
ATOM   4404  N   SER A 267     -55.763   6.161 -30.365  1.00 37.670          N  
ATOM   4405  CA  SER A 267     -54.745   7.003 -29.754  1.00 37.300          C  
ATOM   4406  C   SER A 267     -53.312   6.608 -30.095  1.00 37.950          C  
ATOM   4407  O   SER A 267     -52.437   7.479 -30.141  1.00 37.850          O  
ATOM   4408  CB  SER A 267     -54.913   6.969 -28.251  1.00 52.370          C  
ATOM   4409  OG  SER A 267     -54.655   5.682 -27.757  1.00 52.370          O  
ATOM   4410  H   SER A 267     -56.425   5.684 -29.770  1.00 45.200          H  
ATOM   4411  HA  SER A 267     -54.910   8.025 -30.099  1.00 44.760          H  
ATOM   4412 1HB  SER A 267     -54.227   7.681 -27.794  1.00 62.840          H  
ATOM   4413 2HB  SER A 267     -55.925   7.271 -27.988  1.00 62.840          H  
ATOM   4414  HG  SER A 267     -54.750   5.741 -26.800  1.00 62.840          H  
ATOM   4415  N   SER A 268     -53.057   5.327 -30.396  1.00 38.650          N  
ATOM   4416  CA  SER A 268     -51.707   4.891 -30.739  1.00 39.350          C  
ATOM   4417  C   SER A 268     -51.310   5.310 -32.151  1.00 39.730          C  
ATOM   4418  O   SER A 268     -50.122   5.378 -32.488  1.00 40.120          O  
ATOM   4419  CB  SER A 268     -51.598   3.383 -30.612  1.00 54.810          C  
ATOM   4420  OG  SER A 268     -52.378   2.732 -31.582  1.00 54.810          O  
ATOM   4421  H   SER A 268     -53.788   4.629 -30.332  1.00 46.380          H  
ATOM   4422  HA  SER A 268     -51.011   5.348 -30.036  1.00 47.220          H  
ATOM   4423 1HB  SER A 268     -50.554   3.087 -30.723  1.00 65.770          H  
ATOM   4424 2HB  SER A 268     -51.920   3.078 -29.617  1.00 65.770          H  
ATOM   4425  HG  SER A 268     -52.194   1.791 -31.483  1.00 65.770          H  
ATOM   4426  N   VAL A 269     -52.296   5.649 -32.970  1.00 39.630          N  
ATOM   4427  CA  VAL A 269     -52.050   6.068 -34.330  1.00 39.990          C  
ATOM   4428  C   VAL A 269     -51.799   7.550 -34.294  1.00 39.490          C  
ATOM   4429  O   VAL A 269     -50.847   8.047 -34.901  1.00 39.840          O  
ATOM   4430  CB  VAL A 269     -53.223   5.717 -35.250  1.00 55.840          C  
ATOM   4431  CG1 VAL A 269     -52.987   6.289 -36.658  1.00 55.840          C  
ATOM   4432  CG2 VAL A 269     -53.373   4.203 -35.294  1.00 55.840          C  
ATOM   4433  H   VAL A 269     -53.256   5.643 -32.626  1.00 47.560          H  
ATOM   4434  HA  VAL A 269     -51.158   5.564 -34.702  1.00 47.990          H  
ATOM   4435  HB  VAL A 269     -54.128   6.149 -34.854  1.00 67.010          H  
ATOM   4436 1HG1 VAL A 269     -53.833   6.032 -37.295  1.00 67.010          H  
ATOM   4437 2HG1 VAL A 269     -52.893   7.375 -36.613  1.00 67.010          H  
ATOM   4438 3HG1 VAL A 269     -52.074   5.866 -37.076  1.00 67.010          H  
ATOM   4439 1HG2 VAL A 269     -54.220   3.934 -35.930  1.00 67.010          H  
ATOM   4440 2HG2 VAL A 269     -52.463   3.762 -35.690  1.00 67.010          H  
ATOM   4441 3HG2 VAL A 269     -53.544   3.826 -34.290  1.00 67.010          H  
ATOM   4442  N   SER A 270     -52.664   8.271 -33.580  1.00 38.700          N  
ATOM   4443  CA  SER A 270     -52.516   9.711 -33.463  1.00 38.170          C  
ATOM   4444  C   SER A 270     -51.179  10.051 -32.800  1.00 38.340          C  
ATOM   4445  O   SER A 270     -50.508  11.000 -33.200  1.00 38.400          O  
ATOM   4446  CB  SER A 270     -53.669  10.287 -32.663  1.00 53.650          C  
ATOM   4447  OG  SER A 270     -54.882  10.149 -33.353  1.00 53.650          O  
ATOM   4448  H   SER A 270     -53.454   7.806 -33.123  1.00 46.440          H  
ATOM   4449  HA  SER A 270     -52.530  10.144 -34.463  1.00 45.800          H  
ATOM   4450 1HB  SER A 270     -53.734   9.763 -31.709  1.00 64.380          H  
ATOM   4451 2HB  SER A 270     -53.480  11.336 -32.451  1.00 64.380          H  
ATOM   4452  HG  SER A 270     -55.569  10.446 -32.747  1.00 64.380          H  
ATOM   4453  N   SER A 271     -50.783   9.258 -31.799  1.00 38.460          N  
ATOM   4454  CA  SER A 271     -49.525   9.429 -31.088  1.00 38.760          C  
ATOM   4455  C   SER A 271     -48.297   9.195 -31.974  1.00 39.570          C  
ATOM   4456  O   SER A 271     -47.381  10.020 -31.997  1.00 39.820          O  
ATOM   4457  CB  SER A 271     -49.484   8.460 -29.927  1.00 54.140          C  
ATOM   4458  OG  SER A 271     -48.294   8.556 -29.210  1.00 54.140          O  
ATOM   4459  H   SER A 271     -51.403   8.513 -31.477  1.00 46.150          H  
ATOM   4460  HA  SER A 271     -49.486  10.449 -30.706  1.00 46.510          H  
ATOM   4461 1HB  SER A 271     -50.323   8.654 -29.263  1.00 64.970          H  
ATOM   4462 2HB  SER A 271     -49.599   7.447 -30.306  1.00 64.970          H  
ATOM   4463  HG  SER A 271     -48.337   7.844 -28.560  1.00 64.970          H  
ATOM   4464  N   SER A 272     -48.276   8.065 -32.697  1.00 40.050          N  
ATOM   4465  CA  SER A 272     -47.164   7.680 -33.565  1.00 40.890          C  
ATOM   4466  C   SER A 272     -47.020   8.472 -34.868  1.00 41.040          C  
ATOM   4467  O   SER A 272     -45.921   8.937 -35.201  1.00 41.540          O  
ATOM   4468  CB  SER A 272     -47.282   6.209 -33.903  1.00 56.910          C  
ATOM   4469  OG  SER A 272     -46.258   5.805 -34.775  1.00 56.910          O  
ATOM   4470  H   SER A 272     -49.051   7.402 -32.628  1.00 48.060          H  
ATOM   4471  HA  SER A 272     -46.246   7.815 -32.993  1.00 49.070          H  
ATOM   4472 1HB  SER A 272     -47.235   5.624 -32.983  1.00 68.290          H  
ATOM   4473 2HB  SER A 272     -48.254   6.019 -34.360  1.00 68.290          H  
ATOM   4474  HG  SER A 272     -46.353   4.855 -34.866  1.00 68.290          H  
ATOM   4475  N   SER A 273     -48.129   8.638 -35.603  1.00 40.610          N  
ATOM   4476  CA  SER A 273     -48.138   9.220 -36.944  1.00 40.760          C  
ATOM   4477  C   SER A 273     -47.321  10.506 -37.179  1.00 40.660          C  
ATOM   4478  O   SER A 273     -46.601  10.559 -38.177  1.00 41.150          O  
ATOM   4479  CB  SER A 273     -49.578   9.389 -37.422  1.00 57.000          C  
ATOM   4480  OG  SER A 273     -49.619   9.976 -38.688  1.00 57.000          O  
ATOM   4481  H   SER A 273     -49.021   8.285 -35.249  1.00 48.730          H  
ATOM   4482  HA  SER A 273     -47.705   8.466 -37.602  1.00 48.910          H  
ATOM   4483 1HB  SER A 273     -50.044   8.404 -37.469  1.00 68.400          H  
ATOM   4484 2HB  SER A 273     -50.165   9.966 -36.731  1.00 68.400          H  
ATOM   4485  HG  SER A 273     -50.547  10.024 -38.926  1.00 68.400          H  
ATOM   4486  N   PRO A 274     -47.342  11.548 -36.314  1.00 40.080          N  
ATOM   4487  CA  PRO A 274     -46.596  12.791 -36.489  1.00 40.010          C  
ATOM   4488  C   PRO A 274     -45.070  12.602 -36.570  1.00 40.390          C  
ATOM   4489  O   PRO A 274     -44.359  13.521 -36.979  1.00 40.510          O  
ATOM   4490  CB  PRO A 274     -46.977  13.595 -35.238  1.00 60.020          C  
ATOM   4491  CG  PRO A 274     -48.297  13.022 -34.800  1.00 60.020          C  
ATOM   4492  CD  PRO A 274     -48.193  11.554 -35.106  1.00 60.020          C  
ATOM   4493  HA  PRO A 274     -46.963  13.293 -37.395  1.00 48.010          H  
ATOM   4494 1HB  PRO A 274     -46.197  13.479 -34.470  1.00 72.020          H  
ATOM   4495 2HB  PRO A 274     -47.031  14.670 -35.482  1.00 72.020          H  
ATOM   4496 1HG  PRO A 274     -48.461  13.197 -33.723  1.00 72.020          H  
ATOM   4497 2HG  PRO A 274     -49.129  13.505 -35.329  1.00 72.020          H  
ATOM   4498 1HD  PRO A 274     -47.698  11.060 -34.271  1.00 72.020          H  
ATOM   4499 2HD  PRO A 274     -49.177  11.167 -35.275  1.00 72.020          H  
ATOM   4500  N   GLY A 275     -44.557  11.456 -36.109  1.00 40.620          N  
ATOM   4501  CA  GLY A 275     -43.127  11.187 -36.113  1.00 41.000          C  
ATOM   4502  C   GLY A 275     -42.734  10.517 -34.806  1.00 40.960          C  
ATOM   4503  O   GLY A 275     -42.230   9.393 -34.793  1.00 41.680          O  
ATOM   4504  H   GLY A 275     -45.162  10.696 -35.783  1.00 48.740          H  
ATOM   4505 1HA  GLY A 275     -42.883  10.539 -36.954  1.00 49.200          H  
ATOM   4506 2HA  GLY A 275     -42.573  12.115 -36.239  1.00 49.200          H  
ATOM   4507  N   SER A 276     -42.974  11.220 -33.704  1.00 40.130          N  
ATOM   4508  CA  SER A 276     -42.712  10.734 -32.356  1.00 40.010          C  
ATOM   4509  C   SER A 276     -43.529  11.492 -31.345  1.00 39.090          C  
ATOM   4510  O   SER A 276     -43.735  12.702 -31.480  1.00 38.340          O  
ATOM   4511  CB  SER A 276     -41.272  10.897 -31.940  1.00 56.060          C  
ATOM   4512  OG  SER A 276     -41.104  10.435 -30.607  1.00 56.060          O  
ATOM   4513  H   SER A 276     -43.368  12.146 -33.792  1.00 48.160          H  
ATOM   4514  HA  SER A 276     -42.987   9.680 -32.303  1.00 48.010          H  
ATOM   4515 1HB  SER A 276     -40.631  10.327 -32.610  1.00 67.270          H  
ATOM   4516 2HB  SER A 276     -40.983  11.943 -32.007  1.00 67.270          H  
ATOM   4517  HG  SER A 276     -41.543  11.100 -29.993  1.00 67.270          H  
ATOM   4518  N   GLY A 277     -43.976  10.796 -30.315  1.00 38.980          N  
ATOM   4519  CA  GLY A 277     -44.659  11.467 -29.233  1.00 38.400          C  
ATOM   4520  C   GLY A 277     -43.570  12.010 -28.311  1.00 37.740          C  
ATOM   4521  O   GLY A 277     -42.382  11.865 -28.626  1.00 37.640          O  
ATOM   4522  H   GLY A 277     -43.806   9.800 -30.274  1.00 46.780          H  
ATOM   4523 1HA  GLY A 277     -45.275  12.268 -29.638  1.00 46.080          H  
ATOM   4524 2HA  GLY A 277     -45.302  10.762 -28.708  1.00 46.080          H  
ATOM   4525  N   PRO A 278     -43.947  12.632 -27.178  1.00 37.310          N  
ATOM   4526  CA  PRO A 278     -43.083  13.231 -26.158  1.00 36.680          C  
ATOM   4527  C   PRO A 278     -41.954  12.347 -25.590  1.00 36.890          C  
ATOM   4528  O   PRO A 278     -40.899  12.879 -25.230  1.00 36.470          O  
ATOM   4529  CB  PRO A 278     -44.099  13.543 -25.050  1.00 55.020          C  
ATOM   4530  CG  PRO A 278     -45.389  13.820 -25.788  1.00 55.020          C  
ATOM   4531  CD  PRO A 278     -45.399  12.838 -26.928  1.00 55.020          C  
ATOM   4532  HA  PRO A 278     -42.662  14.157 -26.555  1.00 44.020          H  
ATOM   4533 1HB  PRO A 278     -44.176  12.690 -24.356  1.00 66.020          H  
ATOM   4534 2HB  PRO A 278     -43.751  14.405 -24.459  1.00 66.020          H  
ATOM   4535 1HG  PRO A 278     -46.248  13.684 -25.109  1.00 66.020          H  
ATOM   4536 2HG  PRO A 278     -45.415  14.864 -26.126  1.00 66.020          H  
ATOM   4537 1HD  PRO A 278     -45.886  11.910 -26.628  1.00 66.020          H  
ATOM   4538 2HD  PRO A 278     -45.898  13.308 -27.782  1.00 66.020          H  
ATOM   4539  N   SER A 279     -42.145  11.032 -25.517  1.00 37.530          N  
ATOM   4540  CA  SER A 279     -41.120  10.151 -24.969  1.00 37.770          C  
ATOM   4541  C   SER A 279     -41.241   8.750 -25.541  1.00 38.520          C  
ATOM   4542  O   SER A 279     -42.297   8.361 -26.043  1.00 38.220          O  
ATOM   4543  CB  SER A 279     -41.170  10.134 -23.460  1.00 52.780          C  
ATOM   4544  OG  SER A 279     -40.191   9.264 -22.946  1.00 52.780          O  
ATOM   4545  H   SER A 279     -43.032  10.599 -25.787  1.00 45.040          H  
ATOM   4546  HA  SER A 279     -40.145  10.542 -25.262  1.00 45.320          H  
ATOM   4547 1HB  SER A 279     -40.995  11.141 -23.084  1.00 63.340          H  
ATOM   4548 2HB  SER A 279     -42.162   9.827 -23.126  1.00 63.340          H  
ATOM   4549  HG  SER A 279     -40.147   9.451 -21.999  1.00 63.340          H  
ATOM   4550  N   SER A 280     -40.165   7.967 -25.462  1.00 39.510          N  
ATOM   4551  CA  SER A 280     -40.157   6.624 -26.041  1.00 40.270          C  
ATOM   4552  C   SER A 280     -41.402   5.747 -25.759  1.00 40.230          C  
ATOM   4553  O   SER A 280     -41.906   5.164 -26.726  1.00 40.390          O  
ATOM   4554  CB  SER A 280     -38.882   5.880 -25.639  1.00 56.070          C  
ATOM   4555  OG  SER A 280     -37.746   6.503 -26.177  1.00 56.070          O  
ATOM   4556  H   SER A 280     -39.325   8.324 -25.021  1.00 47.410          H  
ATOM   4557  HA  SER A 280     -40.105   6.752 -27.125  1.00 48.320          H  
ATOM   4558 1HB  SER A 280     -38.777   5.826 -24.573  1.00 67.290          H  
ATOM   4559 2HB  SER A 280     -38.938   4.859 -26.003  1.00 67.290          H  
ATOM   4560  HG  SER A 280     -37.000   5.943 -25.937  1.00 67.290          H  
ATOM   4561  N   PRO A 281     -41.989   5.680 -24.523  1.00 40.020          N  
ATOM   4562  CA  PRO A 281     -43.145   4.869 -24.162  1.00 40.050          C  
ATOM   4563  C   PRO A 281     -44.378   5.163 -24.995  1.00 39.140          C  
ATOM   4564  O   PRO A 281     -45.308   4.360 -25.030  1.00 39.340          O  
ATOM   4565  CB  PRO A 281     -43.381   5.208 -22.692  1.00 60.070          C  
ATOM   4566  CG  PRO A 281     -42.059   5.635 -22.199  1.00 60.070          C  
ATOM   4567  CD  PRO A 281     -41.449   6.395 -23.341  1.00 60.070          C  
ATOM   4568  HA  PRO A 281     -42.872   3.807 -24.254  1.00 48.060          H  
ATOM   4569 1HB  PRO A 281     -44.141   5.998 -22.607  1.00 72.090          H  
ATOM   4570 2HB  PRO A 281     -43.772   4.323 -22.163  1.00 72.090          H  
ATOM   4571 1HG  PRO A 281     -42.158   6.218 -21.274  1.00 72.090          H  
ATOM   4572 2HG  PRO A 281     -41.501   4.727 -21.961  1.00 72.090          H  
ATOM   4573 1HD  PRO A 281     -41.845   7.395 -23.292  1.00 72.090          H  
ATOM   4574 2HD  PRO A 281     -40.379   6.366 -23.261  1.00 72.090          H  
ATOM   4575  N   ASN A 282     -44.426   6.303 -25.681  1.00 38.170          N  
ATOM   4576  CA  ASN A 282     -45.591   6.611 -26.487  1.00 37.310          C  
ATOM   4577  C   ASN A 282     -45.842   5.525 -27.535  1.00 37.640          C  
ATOM   4578  O   ASN A 282     -46.985   5.310 -27.945  1.00 37.730          O  
ATOM   4579  CB  ASN A 282     -45.450   7.986 -27.112  1.00 52.580          C  
ATOM   4580  CG  ASN A 282     -45.684   9.077 -26.091  1.00 52.580          C  
ATOM   4581  OD1 ASN A 282     -44.794   9.839 -25.675  1.00 52.580          O  
ATOM   4582  ND2 ASN A 282     -46.919   9.175 -25.661  1.00 52.580          N  
ATOM   4583  H   ASN A 282     -43.647   6.969 -25.683  1.00 45.800          H  
ATOM   4584  HA  ASN A 282     -46.460   6.625 -25.830  1.00 44.770          H  
ATOM   4585 1HB  ASN A 282     -44.447   8.098 -27.524  1.00 63.090          H  
ATOM   4586 2HB  ASN A 282     -46.150   8.097 -27.931  1.00 63.090          H  
ATOM   4587 1HD2 ASN A 282     -47.158   9.871 -24.982  1.00 63.090          H  
ATOM   4588 2HD2 ASN A 282     -47.623   8.550 -26.003  1.00 63.090          H  
ATOM   4589  N   ASN A 283     -44.780   4.821 -27.948  1.00 37.800          N  
ATOM   4590  CA  ASN A 283     -44.889   3.756 -28.935  1.00 38.100          C  
ATOM   4591  C   ASN A 283     -44.904   2.354 -28.300  1.00 38.190          C  
ATOM   4592  O   ASN A 283     -44.762   1.352 -29.005  1.00 38.380          O  
ATOM   4593  CB  ASN A 283     -43.741   3.847 -29.909  1.00 53.220          C  
ATOM   4594  CG  ASN A 283     -43.789   5.068 -30.757  1.00 53.220          C  
ATOM   4595  OD1 ASN A 283     -44.841   5.530 -31.219  1.00 53.220          O  
ATOM   4596  ND2 ASN A 283     -42.630   5.621 -30.982  1.00 53.220          N  
ATOM   4597  H   ASN A 283     -43.854   5.045 -27.563  1.00 45.360          H  
ATOM   4598  HA  ASN A 283     -45.829   3.881 -29.474  1.00 45.720          H  
ATOM   4599 1HB  ASN A 283     -42.804   3.851 -29.349  1.00 63.860          H  
ATOM   4600 2HB  ASN A 283     -43.736   2.972 -30.554  1.00 63.860          H  
ATOM   4601 1HD2 ASN A 283     -42.566   6.443 -31.548  1.00 63.860          H  
ATOM   4602 2HD2 ASN A 283     -41.806   5.224 -30.584  1.00 63.860          H  
ATOM   4603  N   GLY A 284     -45.021   2.277 -26.967  1.00 38.040          N  
ATOM   4604  CA  GLY A 284     -45.010   1.016 -26.221  1.00 38.120          C  
ATOM   4605  C   GLY A 284     -43.702   0.451 -25.552  1.00 38.850          C  
ATOM   4606  O   GLY A 284     -43.837  -0.511 -24.794  1.00 39.980          O  
ATOM   4607  H   GLY A 284     -45.156   3.133 -26.425  1.00 45.650          H  
ATOM   4608 1HA  GLY A 284     -45.761   1.112 -25.436  1.00 45.740          H  
ATOM   4609 2HA  GLY A 284     -45.400   0.245 -26.884  1.00 45.740          H  
ATOM   4610  N   PRO A 285     -42.453   0.937 -25.798  1.00 38.310          N  
ATOM   4611  CA  PRO A 285     -41.226   0.438 -25.187  1.00 38.980          C  
ATOM   4612  C   PRO A 285     -41.045   0.903 -23.752  1.00 39.540          C  
ATOM   4613  O   PRO A 285     -41.666   1.875 -23.321  1.00 39.000          O  
ATOM   4614  CB  PRO A 285     -40.134   1.030 -26.071  1.00 58.470          C  
ATOM   4615  CG  PRO A 285     -40.714   2.296 -26.538  1.00 58.470          C  
ATOM   4616  CD  PRO A 285     -42.186   2.014 -26.741  1.00 58.470          C  
ATOM   4617  HA  PRO A 285     -41.219  -0.661 -25.237  1.00 46.780          H  
ATOM   4618 1HB  PRO A 285     -39.214   1.181 -25.473  1.00 70.160          H  
ATOM   4619 2HB  PRO A 285     -39.884   0.339 -26.887  1.00 70.160          H  
ATOM   4620 1HG  PRO A 285     -40.559   3.055 -25.763  1.00 70.160          H  
ATOM   4621 2HG  PRO A 285     -40.212   2.656 -27.445  1.00 70.160          H  
ATOM   4622 1HD  PRO A 285     -42.706   2.913 -26.467  1.00 70.160          H  
ATOM   4623 2HD  PRO A 285     -42.358   1.687 -27.774  1.00 70.160          H  
ATOM   4624  N   THR A 286     -40.146   0.235 -23.044  1.00 40.610          N  
ATOM   4625  CA  THR A 286     -39.730   0.636 -21.711  1.00 41.230          C  
ATOM   4626  C   THR A 286     -39.064   2.009 -21.786  1.00 40.840          C  
ATOM   4627  O   THR A 286     -38.209   2.246 -22.643  1.00 41.320          O  
ATOM   4628  CB  THR A 286     -38.750  -0.401 -21.109  1.00 57.470          C  
ATOM   4629  OG1 THR A 286     -39.382  -1.691 -21.071  1.00 57.470          O  
ATOM   4630  CG2 THR A 286     -38.367  -0.006 -19.686  1.00 57.470          C  
ATOM   4631  H   THR A 286     -39.710  -0.585 -23.440  1.00 48.730          H  
ATOM   4632  HA  THR A 286     -40.610   0.708 -21.072  1.00 49.480          H  
ATOM   4633  HB  THR A 286     -37.854  -0.457 -21.726  1.00 68.970          H  
ATOM   4634  HG1 THR A 286     -38.731  -2.360 -20.835  1.00 68.970          H  
ATOM   4635 1HG2 THR A 286     -37.687  -0.751 -19.279  1.00 68.970          H  
ATOM   4636 2HG2 THR A 286     -37.872   0.961 -19.684  1.00 68.970          H  
ATOM   4637 3HG2 THR A 286     -39.261   0.042 -19.070  1.00 68.970          H  
ATOM   4638  N   GLY A 287     -39.474   2.917 -20.902  1.00 39.990          N  
ATOM   4639  CA  GLY A 287     -38.923   4.267 -20.869  1.00 39.550          C  
ATOM   4640  C   GLY A 287     -37.736   4.392 -19.930  1.00 39.650          C  
ATOM   4641  O   GLY A 287     -37.100   3.402 -19.565  1.00 40.330          O  
ATOM   4642  H   GLY A 287     -40.185   2.653 -20.237  1.00 47.990          H  
ATOM   4643 1HA  GLY A 287     -38.628   4.565 -21.876  1.00 47.460          H  
ATOM   4644 2HA  GLY A 287     -39.694   4.962 -20.548  1.00 47.460          H  
ATOM   4645  N   SER A 288     -37.445   5.624 -19.536  1.00 39.000          N  
ATOM   4646  CA  SER A 288     -36.305   5.918 -18.686  1.00 39.050          C  
ATOM   4647  C   SER A 288     -36.503   7.226 -17.942  1.00 38.030          C  
ATOM   4648  O   SER A 288     -37.433   7.988 -18.227  1.00 37.170          O  
ATOM   4649  CB  SER A 288     -35.039   5.996 -19.514  1.00 54.650          C  
ATOM   4650  OG  SER A 288     -35.077   7.098 -20.380  1.00 54.650          O  
ATOM   4651  H   SER A 288     -38.010   6.395 -19.859  1.00 46.800          H  
ATOM   4652  HA  SER A 288     -36.202   5.119 -17.951  1.00 46.860          H  
ATOM   4653 1HB  SER A 288     -34.178   6.080 -18.853  1.00 65.580          H  
ATOM   4654 2HB  SER A 288     -34.922   5.077 -20.090  1.00 65.580          H  
ATOM   4655  HG  SER A 288     -34.218   7.128 -20.806  1.00 65.580          H  
ATOM   4656  N   VAL A 289     -35.627   7.480 -16.978  1.00 38.160          N  
ATOM   4657  CA  VAL A 289     -35.658   8.711 -16.209  1.00 37.290          C  
ATOM   4658  C   VAL A 289     -34.480   9.595 -16.566  1.00 37.500          C  
ATOM   4659  O   VAL A 289     -33.327   9.173 -16.479  1.00 37.850          O  
ATOM   4660  CB  VAL A 289     -35.636   8.398 -14.699  1.00 52.550          C  
ATOM   4661  CG1 VAL A 289     -35.614   9.699 -13.870  1.00 52.550          C  
ATOM   4662  CG2 VAL A 289     -36.863   7.560 -14.356  1.00 52.550          C  
ATOM   4663  H   VAL A 289     -34.898   6.804 -16.797  1.00 45.790          H  
ATOM   4664  HA  VAL A 289     -36.577   9.248 -16.442  1.00 44.750          H  
ATOM   4665  HB  VAL A 289     -34.730   7.841 -14.458  1.00 63.060          H  
ATOM   4666 1HG1 VAL A 289     -35.591   9.452 -12.809  1.00 63.060          H  
ATOM   4667 2HG1 VAL A 289     -34.721  10.292 -14.106  1.00 63.060          H  
ATOM   4668 3HG1 VAL A 289     -36.504  10.288 -14.085  1.00 63.060          H  
ATOM   4669 1HG2 VAL A 289     -36.855   7.322 -13.293  1.00 63.060          H  
ATOM   4670 2HG2 VAL A 289     -37.764   8.125 -14.596  1.00 63.060          H  
ATOM   4671 3HG2 VAL A 289     -36.854   6.637 -14.931  1.00 63.060          H  
ATOM   4672  N   THR A 290     -34.779  10.820 -16.971  1.00 37.090          N  
ATOM   4673  CA  THR A 290     -33.737  11.760 -17.339  1.00 37.240          C  
ATOM   4674  C   THR A 290     -33.216  12.482 -16.116  1.00 37.370          C  
ATOM   4675  O   THR A 290     -33.980  13.105 -15.377  1.00 36.940          O  
ATOM   4676  CB  THR A 290     -34.257  12.782 -18.377  1.00 52.080          C  
ATOM   4677  OG1 THR A 290     -34.632  12.089 -19.574  1.00 52.080          O  
ATOM   4678  CG2 THR A 290     -33.196  13.826 -18.708  1.00 52.080          C  
ATOM   4679  H   THR A 290     -35.750  11.090 -17.019  1.00 44.510          H  
ATOM   4680  HA  THR A 290     -32.909  11.208 -17.784  1.00 44.690          H  
ATOM   4681  HB  THR A 290     -35.134  13.286 -17.973  1.00 62.490          H  
ATOM   4682  HG1 THR A 290     -35.343  11.475 -19.380  1.00 62.490          H  
ATOM   4683 1HG2 THR A 290     -33.597  14.523 -19.440  1.00 62.490          H  
ATOM   4684 2HG2 THR A 290     -32.912  14.377 -17.811  1.00 62.490          H  
ATOM   4685 3HG2 THR A 290     -32.318  13.333 -19.121  1.00 62.490          H  
ATOM   4686  N   GLU A 291     -31.907  12.410 -15.927  1.00 37.980          N  
ATOM   4687  CA  GLU A 291     -31.235  13.052 -14.813  1.00 38.190          C  
ATOM   4688  C   GLU A 291     -30.477  14.259 -15.330  1.00 37.160          C  
ATOM   4689  O   GLU A 291     -30.072  14.299 -16.496  1.00 37.100          O  
ATOM   4690  CB  GLU A 291     -30.284  12.078 -14.116  1.00 53.380          C  
ATOM   4691  CG  GLU A 291     -30.959  10.830 -13.511  1.00 53.380          C  
ATOM   4692  CD  GLU A 291     -31.847  11.132 -12.318  1.00 53.380          C  
ATOM   4693  OE1 GLU A 291     -31.776  12.227 -11.803  1.00 53.380          O  
ATOM   4694  OE2 GLU A 291     -32.578  10.257 -11.909  1.00 53.380          O  
ATOM   4695  H   GLU A 291     -31.362  11.872 -16.585  1.00 45.580          H  
ATOM   4696  HA  GLU A 291     -31.981  13.391 -14.092  1.00 45.830          H  
ATOM   4697 1HB  GLU A 291     -29.529  11.737 -14.828  1.00 64.060          H  
ATOM   4698 2HB  GLU A 291     -29.756  12.596 -13.315  1.00 64.060          H  
ATOM   4699 1HG  GLU A 291     -31.567  10.349 -14.281  1.00 64.060          H  
ATOM   4700 2HG  GLU A 291     -30.184  10.127 -13.210  1.00 64.060          H  
ATOM   4701  N   ASN A 292     -30.188  15.216 -14.458  1.00 36.600          N  
ATOM   4702  CA  ASN A 292     -29.419  16.385 -14.882  1.00 35.590          C  
ATOM   4703  C   ASN A 292     -27.926  16.073 -14.947  1.00 35.680          C  
ATOM   4704  O   ASN A 292     -27.141  16.529 -14.113  1.00 35.940          O  
ATOM   4705  CB  ASN A 292     -29.681  17.565 -13.963  1.00 50.230          C  
ATOM   4706  CG  ASN A 292     -29.111  18.855 -14.505  1.00 50.230          C  
ATOM   4707  OD1 ASN A 292     -28.802  18.953 -15.701  1.00 50.230          O  
ATOM   4708  ND2 ASN A 292     -28.974  19.843 -13.652  1.00 50.230          N  
ATOM   4709  H   ASN A 292     -30.511  15.137 -13.504  1.00 43.920          H  
ATOM   4710  HA  ASN A 292     -29.734  16.657 -15.891  1.00 42.710          H  
ATOM   4711 1HB  ASN A 292     -30.755  17.688 -13.825  1.00 60.280          H  
ATOM   4712 2HB  ASN A 292     -29.244  17.371 -12.984  1.00 60.280          H  
ATOM   4713 1HD2 ASN A 292     -28.602  20.721 -13.958  1.00 60.280          H  
ATOM   4714 2HD2 ASN A 292     -29.237  19.719 -12.696  1.00 60.280          H  
ATOM   4715  N   GLU A 293     -27.558  15.268 -15.939  1.00 35.470          N  
ATOM   4716  CA  GLU A 293     -26.188  14.814 -16.135  1.00 35.550          C  
ATOM   4717  C   GLU A 293     -25.756  14.958 -17.591  1.00 34.950          C  
ATOM   4718  O   GLU A 293     -26.561  14.814 -18.513  1.00 34.390          O  
ATOM   4719  CB  GLU A 293     -26.029  13.352 -15.696  1.00 49.740          C  
ATOM   4720  CG  GLU A 293     -26.277  13.090 -14.204  1.00 49.740          C  
ATOM   4721  CD  GLU A 293     -26.026  11.647 -13.809  1.00 49.740          C  
ATOM   4722  OE1 GLU A 293     -25.741  10.860 -14.681  1.00 49.740          O  
ATOM   4723  OE2 GLU A 293     -26.106  11.341 -12.641  1.00 49.740          O  
ATOM   4724  H   GLU A 293     -28.308  14.945 -16.554  1.00 42.560          H  
ATOM   4725  HA  GLU A 293     -25.529  15.432 -15.526  1.00 42.660          H  
ATOM   4726 1HB  GLU A 293     -26.728  12.733 -16.259  1.00 59.690          H  
ATOM   4727 2HB  GLU A 293     -25.023  13.010 -15.937  1.00 59.690          H  
ATOM   4728 1HG  GLU A 293     -25.632  13.742 -13.617  1.00 59.690          H  
ATOM   4729 2HG  GLU A 293     -27.310  13.345 -13.971  1.00 59.690          H  
ATOM   4730  N   THR A 294     -24.471  15.229 -17.786  1.00 35.100          N  
ATOM   4731  CA  THR A 294     -23.867  15.354 -19.104  1.00 34.620          C  
ATOM   4732  C   THR A 294     -23.948  14.055 -19.897  1.00 34.300          C  
ATOM   4733  O   THR A 294     -23.593  12.989 -19.386  1.00 34.630          O  
ATOM   4734  CB  THR A 294     -22.381  15.753 -18.969  1.00 48.660          C  
ATOM   4735  OG1 THR A 294     -22.277  16.977 -18.225  1.00 48.660          O  
ATOM   4736  CG2 THR A 294     -21.761  15.976 -20.351  1.00 48.660          C  
ATOM   4737  H   THR A 294     -23.873  15.360 -16.983  1.00 42.120          H  
ATOM   4738  HA  THR A 294     -24.398  16.128 -19.657  1.00 41.540          H  
ATOM   4739  HB  THR A 294     -21.840  14.962 -18.451  1.00 58.390          H  
ATOM   4740  HG1 THR A 294     -21.362  17.129 -17.981  1.00 58.390          H  
ATOM   4741 1HG2 THR A 294     -20.725  16.246 -20.224  1.00 58.390          H  
ATOM   4742 2HG2 THR A 294     -21.815  15.088 -20.949  1.00 58.390          H  
ATOM   4743 3HG2 THR A 294     -22.291  16.776 -20.862  1.00 58.390          H  
ATOM   4744  N   SER A 295     -24.377  14.156 -21.152  1.00 33.660          N  
ATOM   4745  CA  SER A 295     -24.413  13.012 -22.054  1.00 33.330          C  
ATOM   4746  C   SER A 295     -23.060  12.932 -22.741  1.00 33.130          C  
ATOM   4747  O   SER A 295     -22.669  13.853 -23.455  1.00 32.260          O  
ATOM   4748  CB  SER A 295     -25.522  13.157 -23.071  1.00 46.790          C  
ATOM   4749  OG  SER A 295     -25.480  12.116 -24.006  1.00 46.790          O  
ATOM   4750  H   SER A 295     -24.674  15.059 -21.490  1.00 40.390          H  
ATOM   4751  HA  SER A 295     -24.571  12.101 -21.476  1.00 40.000          H  
ATOM   4752 1HB  SER A 295     -26.485  13.154 -22.560  1.00 56.150          H  
ATOM   4753 2HB  SER A 295     -25.425  14.114 -23.582  1.00 56.150          H  
ATOM   4754  HG  SER A 295     -26.236  12.248 -24.583  1.00 56.150          H  
ATOM   4755  N   VAL A 296     -22.312  11.871 -22.479  1.00 33.980          N  
ATOM   4756  CA  VAL A 296     -20.950  11.776 -22.987  1.00 34.000          C  
ATOM   4757  C   VAL A 296     -20.731  10.608 -23.921  1.00 34.270          C  
ATOM   4758  O   VAL A 296     -21.112   9.479 -23.612  1.00 34.060          O  
ATOM   4759  CB  VAL A 296     -19.956  11.644 -21.800  1.00 47.590          C  
ATOM   4760  CG1 VAL A 296     -18.503  11.517 -22.298  1.00 47.590          C  
ATOM   4761  CG2 VAL A 296     -20.098  12.843 -20.885  1.00 47.590          C  
ATOM   4762  H   VAL A 296     -22.697  11.135 -21.902  1.00 40.780          H  
ATOM   4763  HA  VAL A 296     -20.731  12.679 -23.542  1.00 40.800          H  
ATOM   4764  HB  VAL A 296     -20.187  10.736 -21.244  1.00 57.110          H  
ATOM   4765 1HG1 VAL A 296     -17.836  11.415 -21.447  1.00 57.110          H  
ATOM   4766 2HG1 VAL A 296     -18.392  10.657 -22.926  1.00 57.110          H  
ATOM   4767 3HG1 VAL A 296     -18.239  12.389 -22.846  1.00 57.110          H  
ATOM   4768 1HG2 VAL A 296     -19.418  12.742 -20.044  1.00 57.110          H  
ATOM   4769 2HG2 VAL A 296     -19.864  13.744 -21.429  1.00 57.110          H  
ATOM   4770 3HG2 VAL A 296     -21.116  12.893 -20.512  1.00 57.110          H  
ATOM   4771  N   LEU A 297     -20.151  10.901 -25.083  1.00 34.780          N  
ATOM   4772  CA  LEU A 297     -19.767   9.895 -26.060  1.00 35.230          C  
ATOM   4773  C   LEU A 297     -18.252   9.731 -25.937  1.00 36.040          C  
ATOM   4774  O   LEU A 297     -17.526  10.281 -26.773  1.00 36.380          O  
ATOM   4775  CB  LEU A 297     -20.098  10.347 -27.498  1.00 49.140          C  
ATOM   4776  CG  LEU A 297     -21.570  10.226 -28.040  1.00 49.140          C  
ATOM   4777  CD1 LEU A 297     -21.998   8.759 -28.112  1.00 49.140          C  
ATOM   4778  CD2 LEU A 297     -22.545  11.033 -27.174  1.00 49.140          C  
ATOM   4779  H   LEU A 297     -19.871  11.870 -25.263  1.00 41.740          H  
ATOM   4780  HA  LEU A 297     -20.270   8.966 -25.838  1.00 42.280          H  
ATOM   4781 1HB  LEU A 297     -19.819  11.400 -27.582  1.00 58.970          H  
ATOM   4782 2HB  LEU A 297     -19.463   9.786 -28.181  1.00 58.970          H  
ATOM   4783  HG  LEU A 297     -21.589  10.633 -29.048  1.00 58.970          H  
ATOM   4784 1HD1 LEU A 297     -23.005   8.710 -28.531  1.00 58.970          H  
ATOM   4785 2HD1 LEU A 297     -21.313   8.211 -28.755  1.00 58.970          H  
ATOM   4786 3HD1 LEU A 297     -22.003   8.314 -27.123  1.00 58.970          H  
ATOM   4787 1HD2 LEU A 297     -23.543  10.961 -27.603  1.00 58.970          H  
ATOM   4788 2HD2 LEU A 297     -22.569  10.649 -26.164  1.00 58.970          H  
ATOM   4789 3HD2 LEU A 297     -22.235  12.079 -27.159  1.00 58.970          H  
ATOM   4790  N   PRO A 298     -17.716   8.960 -24.975  1.00 36.450          N  
ATOM   4791  CA  PRO A 298     -16.306   8.941 -24.695  1.00 37.260          C  
ATOM   4792  C   PRO A 298     -15.651   8.463 -25.967  1.00 37.150          C  
ATOM   4793  O   PRO A 298     -16.197   7.557 -26.594  1.00 36.540          O  
ATOM   4794  CB  PRO A 298     -16.179   7.914 -23.566  1.00 55.890          C  
ATOM   4795  CG  PRO A 298     -17.406   7.032 -23.713  1.00 55.890          C  
ATOM   4796  CD  PRO A 298     -18.495   7.944 -24.248  1.00 55.890          C  
ATOM   4797  HA  PRO A 298     -15.981   9.926 -24.359  1.00 44.710          H  
ATOM   4798 1HB  PRO A 298     -15.236   7.351 -23.670  1.00 67.070          H  
ATOM   4799 2HB  PRO A 298     -16.140   8.429 -22.593  1.00 67.070          H  
ATOM   4800 1HG  PRO A 298     -17.189   6.199 -24.403  1.00 67.070          H  
ATOM   4801 2HG  PRO A 298     -17.669   6.583 -22.744  1.00 67.070          H  
ATOM   4802 1HD  PRO A 298     -19.137   7.369 -24.920  1.00 67.070          H  
ATOM   4803 2HD  PRO A 298     -19.036   8.376 -23.411  1.00 67.070          H  
ATOM   4804  N   PRO A 299     -14.483   8.983 -26.356  1.00 37.750          N  
ATOM   4805  CA  PRO A 299     -13.604  10.046 -25.829  1.00 37.750          C  
ATOM   4806  C   PRO A 299     -14.134  11.469 -25.512  1.00 36.570          C  
ATOM   4807  O   PRO A 299     -13.410  12.222 -24.861  1.00 36.540          O  
ATOM   4808  CB  PRO A 299     -12.556  10.158 -26.953  1.00 56.620          C  
ATOM   4809  CG  PRO A 299     -12.547   8.803 -27.614  1.00 56.620          C  
ATOM   4810  CD  PRO A 299     -13.964   8.345 -27.566  1.00 56.620          C  
ATOM   4811  HA  PRO A 299     -13.118   9.648 -24.927  1.00 45.300          H  
ATOM   4812 1HB  PRO A 299     -12.830  10.971 -27.643  1.00 67.950          H  
ATOM   4813 2HB  PRO A 299     -11.577  10.428 -26.527  1.00 67.950          H  
ATOM   4814 1HG  PRO A 299     -12.183   8.879 -28.644  1.00 67.950          H  
ATOM   4815 2HG  PRO A 299     -11.861   8.122 -27.088  1.00 67.950          H  
ATOM   4816 1HD  PRO A 299     -14.532   8.681 -28.438  1.00 67.950          H  
ATOM   4817 2HD  PRO A 299     -14.009   7.251 -27.460  1.00 67.950          H  
ATOM   4818  N   THR A 300     -15.347  11.865 -25.934  1.00 35.650          N  
ATOM   4819  CA  THR A 300     -15.755  13.242 -25.624  1.00 34.600          C  
ATOM   4820  C   THR A 300     -17.222  13.499 -25.191  1.00 34.050          C  
ATOM   4821  O   THR A 300     -18.142  12.812 -25.631  1.00 34.280          O  
ATOM   4822  CB  THR A 300     -15.516  14.118 -26.859  1.00 48.860          C  
ATOM   4823  OG1 THR A 300     -15.798  15.475 -26.533  1.00 48.860          O  
ATOM   4824  CG2 THR A 300     -16.415  13.698 -27.986  1.00 48.860          C  
ATOM   4825  H   THR A 300     -15.989  11.250 -26.442  1.00 42.780          H  
ATOM   4826  HA  THR A 300     -15.071  13.592 -24.868  1.00 41.520          H  
ATOM   4827  HB  THR A 300     -14.483  14.026 -27.173  1.00 58.630          H  
ATOM   4828  HG1 THR A 300     -15.117  15.766 -25.875  1.00 58.630          H  
ATOM   4829 1HG2 THR A 300     -16.220  14.341 -28.833  1.00 58.630          H  
ATOM   4830 2HG2 THR A 300     -16.209  12.669 -28.248  1.00 58.630          H  
ATOM   4831 3HG2 THR A 300     -17.455  13.792 -27.719  1.00 58.630          H  
ATOM   4832  N   PRO A 301     -17.469  14.533 -24.349  1.00 33.330          N  
ATOM   4833  CA  PRO A 301     -18.750  15.157 -24.033  1.00 32.760          C  
ATOM   4834  C   PRO A 301     -19.383  15.899 -25.214  1.00 32.380          C  
ATOM   4835  O   PRO A 301     -20.535  16.319 -25.128  1.00 32.190          O  
ATOM   4836  CB  PRO A 301     -18.396  16.141 -22.913  1.00 49.140          C  
ATOM   4837  CG  PRO A 301     -17.134  15.614 -22.316  1.00 49.140          C  
ATOM   4838  CD  PRO A 301     -16.391  15.007 -23.443  1.00 49.140          C  
ATOM   4839  HA  PRO A 301     -19.438  14.403 -23.659  1.00 39.310          H  
ATOM   4840 1HB  PRO A 301     -18.277  17.154 -23.333  1.00 58.970          H  
ATOM   4841 2HB  PRO A 301     -19.223  16.193 -22.195  1.00 58.970          H  
ATOM   4842 1HG  PRO A 301     -16.554  16.430 -21.871  1.00 58.970          H  
ATOM   4843 2HG  PRO A 301     -17.353  14.901 -21.508  1.00 58.970          H  
ATOM   4844 1HD  PRO A 301     -15.811  15.775 -23.906  1.00 58.970          H  
ATOM   4845 2HD  PRO A 301     -15.790  14.191 -23.019  1.00 58.970          H  
ATOM   4846  N   HIS A 302     -18.633  16.104 -26.303  1.00 32.320          N  
ATOM   4847  CA  HIS A 302     -19.129  16.893 -27.420  1.00 32.000          C  
ATOM   4848  C   HIS A 302     -19.144  16.199 -28.780  1.00 32.640          C  
ATOM   4849  O   HIS A 302     -18.372  16.562 -29.672  1.00 33.100          O  
ATOM   4850  CB  HIS A 302     -18.227  18.103 -27.602  1.00 44.930          C  
ATOM   4851  CG  HIS A 302     -18.110  18.988 -26.443  1.00 44.930          C  
ATOM   4852  ND1 HIS A 302     -19.076  19.909 -26.101  1.00 44.930          N  
ATOM   4853  CD2 HIS A 302     -17.117  19.126 -25.547  1.00 44.930          C  
ATOM   4854  CE1 HIS A 302     -18.663  20.589 -25.051  1.00 44.930          C  
ATOM   4855  NE2 HIS A 302     -17.475  20.128 -24.707  1.00 44.930          N  
ATOM   4856  H   HIS A 302     -17.681  15.750 -26.367  1.00 38.780          H  
ATOM   4857  HA  HIS A 302     -20.143  17.226 -27.206  1.00 38.400          H  
ATOM   4858 1HB  HIS A 302     -17.221  17.762 -27.857  1.00 53.910          H  
ATOM   4859 2HB  HIS A 302     -18.588  18.699 -28.439  1.00 53.910          H  
ATOM   4860  HD2 HIS A 302     -16.186  18.556 -25.515  1.00 53.910          H  
ATOM   4861  HE1 HIS A 302     -19.203  21.401 -24.551  1.00 53.910          H  
ATOM   4862  HE2 HIS A 302     -16.887  20.456 -23.933  1.00 53.910          H  
ATOM   4863  N   ALA A 303     -20.004  15.201 -28.959  1.00 32.710          N  
ATOM   4864  CA  ALA A 303     -20.092  14.531 -30.256  1.00 33.330          C  
ATOM   4865  C   ALA A 303     -21.405  13.794 -30.390  1.00 33.270          C  
ATOM   4866  O   ALA A 303     -21.963  13.341 -29.397  1.00 33.780          O  
ATOM   4867  CB  ALA A 303     -18.948  13.545 -30.437  1.00 46.410          C  
ATOM   4868  H   ALA A 303     -20.618  14.912 -28.206  1.00 39.250          H  
ATOM   4869  HA  ALA A 303     -20.049  15.290 -31.040  1.00 40.000          H  
ATOM   4870 1HB  ALA A 303     -19.029  13.077 -31.413  1.00 55.700          H  
ATOM   4871 2HB  ALA A 303     -18.010  14.072 -30.375  1.00 55.700          H  
ATOM   4872 3HB  ALA A 303     -18.994  12.781 -29.664  1.00 55.700          H  
ATOM   4873  N   GLU A 304     -21.883  13.639 -31.621  1.00 32.700          N  
ATOM   4874  CA  GLU A 304     -23.021  12.769 -31.883  1.00 32.780          C  
ATOM   4875  C   GLU A 304     -22.536  11.334 -31.709  1.00 33.390          C  
ATOM   4876  O   GLU A 304     -23.209  10.472 -31.142  1.00 33.970          O  
ATOM   4877  CB  GLU A 304     -23.535  13.013 -33.300  1.00 45.860          C  
ATOM   4878  CG  GLU A 304     -24.119  14.408 -33.507  1.00 45.860          C  
ATOM   4879  CD  GLU A 304     -23.049  15.473 -33.666  1.00 45.860          C  
ATOM   4880  OE1 GLU A 304     -21.890  15.117 -33.796  1.00 45.860          O  
ATOM   4881  OE2 GLU A 304     -23.380  16.629 -33.640  1.00 45.860          O  
ATOM   4882  H   GLU A 304     -21.442  14.127 -32.408  1.00 39.240          H  
ATOM   4883  HA  GLU A 304     -23.810  12.972 -31.160  1.00 39.340          H  
ATOM   4884 1HB  GLU A 304     -22.724  12.874 -34.014  1.00 55.030          H  
ATOM   4885 2HB  GLU A 304     -24.307  12.283 -33.538  1.00 55.030          H  
ATOM   4886 1HG  GLU A 304     -24.748  14.403 -34.398  1.00 55.030          H  
ATOM   4887 2HG  GLU A 304     -24.746  14.656 -32.653  1.00 55.030          H  
ATOM   4888  N   GLN A 305     -21.338  11.116 -32.234  1.00 33.290          N  
ATOM   4889  CA  GLN A 305     -20.595   9.874 -32.202  1.00 33.890          C  
ATOM   4890  C   GLN A 305     -19.129  10.241 -32.327  1.00 34.890          C  
ATOM   4891  O   GLN A 305     -18.785  11.081 -33.155  1.00 35.040          O  
ATOM   4892  CB  GLN A 305     -20.978   8.970 -33.376  1.00 47.210          C  
ATOM   4893  CG  GLN A 305     -20.296   7.602 -33.373  1.00 47.210          C  
ATOM   4894  CD  GLN A 305     -20.643   6.773 -34.593  1.00 47.210          C  
ATOM   4895  OE1 GLN A 305     -20.606   7.264 -35.725  1.00 47.210          O  
ATOM   4896  NE2 GLN A 305     -20.977   5.509 -34.378  1.00 47.210          N  
ATOM   4897  H   GLN A 305     -20.908  11.898 -32.704  1.00 39.950          H  
ATOM   4898  HA  GLN A 305     -20.760   9.367 -31.252  1.00 40.670          H  
ATOM   4899 1HB  GLN A 305     -22.056   8.810 -33.372  1.00 56.650          H  
ATOM   4900 2HB  GLN A 305     -20.726   9.469 -34.312  1.00 56.650          H  
ATOM   4901 1HG  GLN A 305     -19.222   7.728 -33.352  1.00 56.650          H  
ATOM   4902 2HG  GLN A 305     -20.622   7.055 -32.490  1.00 56.650          H  
ATOM   4903 1HE2 GLN A 305     -21.213   4.916 -35.152  1.00 56.650          H  
ATOM   4904 2HE2 GLN A 305     -20.995   5.141 -33.449  1.00 56.650          H  
ATOM   4905  N   MET A 306     -18.258   9.638 -31.536  1.00 35.630          N  
ATOM   4906  CA  MET A 306     -16.838   9.910 -31.704  1.00 36.660          C  
ATOM   4907  C   MET A 306     -16.095   8.656 -32.107  1.00 37.990          C  
ATOM   4908  O   MET A 306     -16.151   7.639 -31.417  1.00 38.740          O  
ATOM   4909  CB  MET A 306     -16.250  10.532 -30.439  1.00 50.910          C  
ATOM   4910  CG  MET A 306     -14.718  10.749 -30.465  1.00 50.910          C  
ATOM   4911  SD  MET A 306     -14.148  11.886 -31.740  1.00 50.910          S  
ATOM   4912  CE  MET A 306     -14.621  13.488 -31.146  1.00 50.910          C  
ATOM   4913  H   MET A 306     -18.566   8.972 -30.841  1.00 42.760          H  
ATOM   4914  HA  MET A 306     -16.711  10.626 -32.515  1.00 43.990          H  
ATOM   4915 1HB  MET A 306     -16.724  11.486 -30.264  1.00 61.090          H  
ATOM   4916 2HB  MET A 306     -16.481   9.899 -29.574  1.00 61.090          H  
ATOM   4917 1HG  MET A 306     -14.416  11.147 -29.498  1.00 61.090          H  
ATOM   4918 2HG  MET A 306     -14.207   9.797 -30.606  1.00 61.090          H  
ATOM   4919 1HE  MET A 306     -14.303  14.248 -31.861  1.00 61.090          H  
ATOM   4920 2HE  MET A 306     -15.700  13.534 -31.036  1.00 61.090          H  
ATOM   4921 3HE  MET A 306     -14.143  13.678 -30.184  1.00 61.090          H  
ATOM   4922  N   VAL A 307     -15.387   8.737 -33.225  1.00 38.300          N  
ATOM   4923  CA  VAL A 307     -14.620   7.616 -33.724  1.00 39.560          C  
ATOM   4924  C   VAL A 307     -13.170   8.049 -33.879  1.00 40.140          C  
ATOM   4925  O   VAL A 307     -12.875   8.961 -34.659  1.00 40.460          O  
ATOM   4926  CB  VAL A 307     -15.200   7.153 -35.075  1.00 54.880          C  
ATOM   4927  CG1 VAL A 307     -14.409   5.977 -35.636  1.00 54.880          C  
ATOM   4928  CG2 VAL A 307     -16.674   6.801 -34.907  1.00 54.880          C  
ATOM   4929  H   VAL A 307     -15.403   9.601 -33.755  1.00 45.960          H  
ATOM   4930  HA  VAL A 307     -14.675   6.796 -33.007  1.00 47.470          H  
ATOM   4931  HB  VAL A 307     -15.118   7.952 -35.772  1.00 65.860          H  
ATOM   4932 1HG1 VAL A 307     -14.832   5.683 -36.593  1.00 65.860          H  
ATOM   4933 2HG1 VAL A 307     -13.394   6.260 -35.782  1.00 65.860          H  
ATOM   4934 3HG1 VAL A 307     -14.463   5.137 -34.946  1.00 65.860          H  
ATOM   4935 1HG2 VAL A 307     -17.088   6.499 -35.868  1.00 65.860          H  
ATOM   4936 2HG2 VAL A 307     -16.781   5.987 -34.192  1.00 65.860          H  
ATOM   4937 3HG2 VAL A 307     -17.214   7.669 -34.553  1.00 65.860          H  
ATOM   4938  N   SER A 308     -12.268   7.353 -33.181  1.00 40.290          N  
ATOM   4939  CA  SER A 308     -10.829   7.647 -33.157  1.00 40.950          C  
ATOM   4940  C   SER A 308     -10.123   7.447 -34.489  1.00 41.130          C  
ATOM   4941  O   SER A 308      -9.022   7.951 -34.707  1.00 41.870          O  
ATOM   4942  CB  SER A 308     -10.168   6.769 -32.120  1.00 57.070          C  
ATOM   4943  OG  SER A 308     -10.237   5.417 -32.498  1.00 57.070          O  
ATOM   4944  H   SER A 308     -12.599   6.598 -32.592  1.00 48.350          H  
ATOM   4945  HA  SER A 308     -10.706   8.692 -32.873  1.00 49.140          H  
ATOM   4946 1HB  SER A 308      -9.126   7.065 -32.005  1.00 68.480          H  
ATOM   4947 2HB  SER A 308     -10.654   6.907 -31.156  1.00 68.480          H  
ATOM   4948  HG  SER A 308      -9.803   4.927 -31.788  1.00 68.480          H  
ATOM   4949  N   GLN A 309     -10.757   6.692 -35.371  1.00 40.510          N  
ATOM   4950  CA  GLN A 309     -10.226   6.397 -36.693  1.00 40.630          C  
ATOM   4951  C   GLN A 309     -10.736   7.373 -37.740  1.00 40.660          C  
ATOM   4952  O   GLN A 309     -10.404   7.256 -38.919  1.00 40.580          O  
ATOM   4953  CB  GLN A 309     -10.571   4.964 -37.096  1.00 56.830          C  
ATOM   4954  CG  GLN A 309      -9.981   3.922 -36.170  1.00 56.830          C  
ATOM   4955  CD  GLN A 309      -8.469   3.976 -36.151  1.00 56.830          C  
ATOM   4956  OE1 GLN A 309      -7.818   3.881 -37.194  1.00 56.830          O  
ATOM   4957  NE2 GLN A 309      -7.900   4.143 -34.968  1.00 56.830          N  
ATOM   4958  H   GLN A 309     -11.647   6.312 -35.089  1.00 48.610          H  
ATOM   4959  HA  GLN A 309      -9.142   6.495 -36.657  1.00 48.760          H  
ATOM   4960 1HB  GLN A 309     -11.651   4.840 -37.107  1.00 68.200          H  
ATOM   4961 2HB  GLN A 309     -10.206   4.771 -38.104  1.00 68.200          H  
ATOM   4962 1HG  GLN A 309     -10.338   4.103 -35.158  1.00 68.200          H  
ATOM   4963 2HG  GLN A 309     -10.287   2.933 -36.506  1.00 68.200          H  
ATOM   4964 1HE2 GLN A 309      -6.902   4.194 -34.893  1.00 68.200          H  
ATOM   4965 2HE2 GLN A 309      -8.467   4.228 -34.146  1.00 68.200          H  
ATOM   4966  N   GLN A 310     -11.574   8.316 -37.320  1.00 40.790          N  
ATOM   4967  CA  GLN A 310     -12.116   9.320 -38.216  1.00 40.870          C  
ATOM   4968  C   GLN A 310     -11.593  10.660 -37.761  1.00 41.070          C  
ATOM   4969  O   GLN A 310     -10.893  11.371 -38.488  1.00 41.480          O  
ATOM   4970  CB  GLN A 310     -13.641   9.342 -38.167  1.00 57.190          C  
ATOM   4971  CG  GLN A 310     -14.315   8.121 -38.699  1.00 57.190          C  
ATOM   4972  CD  GLN A 310     -15.818   8.197 -38.490  1.00 57.190          C  
ATOM   4973  OE1 GLN A 310     -16.310   9.040 -37.714  1.00 57.190          O  
ATOM   4974  NE2 GLN A 310     -16.556   7.321 -39.153  1.00 57.190          N  
ATOM   4975  H   GLN A 310     -11.814   8.374 -36.330  1.00 48.950          H  
ATOM   4976  HA  GLN A 310     -11.774   9.134 -39.233  1.00 49.040          H  
ATOM   4977 1HB  GLN A 310     -13.962   9.479 -37.141  1.00 68.620          H  
ATOM   4978 2HB  GLN A 310     -14.007  10.196 -38.736  1.00 68.620          H  
ATOM   4979 1HG  GLN A 310     -14.115   8.047 -39.765  1.00 68.620          H  
ATOM   4980 2HG  GLN A 310     -13.924   7.249 -38.192  1.00 68.620          H  
ATOM   4981 1HE2 GLN A 310     -17.553   7.320 -39.043  1.00 68.620          H  
ATOM   4982 2HE2 GLN A 310     -16.123   6.655 -39.762  1.00 68.620          H  
ATOM   4983  N   ARG A 311     -11.871  10.991 -36.504  1.00 40.850          N  
ATOM   4984  CA  ARG A 311     -11.415  12.250 -35.962  1.00 41.100          C  
ATOM   4985  C   ARG A 311     -10.072  11.985 -35.325  1.00 41.570          C  
ATOM   4986  O   ARG A 311      -9.914  12.136 -34.118  1.00 42.160          O  
ATOM   4987  CB  ARG A 311     -12.385  12.779 -34.915  1.00 57.440          C  
ATOM   4988  CG  ARG A 311     -13.597  13.556 -35.433  1.00 57.440          C  
ATOM   4989  CD  ARG A 311     -14.653  12.669 -36.042  1.00 57.440          C  
ATOM   4990  NE  ARG A 311     -15.855  13.436 -36.345  1.00 57.440          N  
ATOM   4991  CZ  ARG A 311     -17.006  12.971 -36.908  1.00 57.440          C  
ATOM   4992  NH1 ARG A 311     -17.177  11.701 -37.266  1.00 57.440          N  
ATOM   4993  NH2 ARG A 311     -18.001  13.826 -37.100  1.00 57.440          N  
ATOM   4994  H   ARG A 311     -12.394  10.348 -35.909  1.00 49.020          H  
ATOM   4995  HA  ARG A 311     -11.303  12.978 -36.766  1.00 49.320          H  
ATOM   4996 1HB  ARG A 311     -12.759  11.934 -34.346  1.00 68.930          H  
ATOM   4997 2HB  ARG A 311     -11.862  13.432 -34.222  1.00 68.930          H  
ATOM   4998 1HG  ARG A 311     -14.051  14.097 -34.605  1.00 68.930          H  
ATOM   4999 2HG  ARG A 311     -13.272  14.263 -36.194  1.00 68.930          H  
ATOM   5000 1HD  ARG A 311     -14.285  12.241 -36.970  1.00 68.930          H  
ATOM   5001 2HD  ARG A 311     -14.914  11.871 -35.344  1.00 68.930          H  
ATOM   5002  HE  ARG A 311     -15.830  14.419 -36.107  1.00 68.930          H  
ATOM   5003 1HH1 ARG A 311     -16.459  10.978 -37.152  1.00 68.930          H  
ATOM   5004 2HH1 ARG A 311     -18.054  11.413 -37.673  1.00 68.930          H  
ATOM   5005 1HH2 ARG A 311     -17.898  14.794 -36.828  1.00 68.930          H  
ATOM   5006 2HH2 ARG A 311     -18.869  13.508 -37.505  1.00 68.930          H  
ATOM   5007  N   ILE A 312      -9.086  11.694 -36.172  1.00 41.330          N  
ATOM   5008  CA  ILE A 312      -7.739  11.265 -35.763  1.00 41.820          C  
ATOM   5009  C   ILE A 312      -7.004  12.328 -34.947  1.00 42.530          C  
ATOM   5010  O   ILE A 312      -6.056  12.044 -34.200  1.00 43.340          O  
ATOM   5011  CB  ILE A 312      -6.934  10.820 -37.001  1.00 58.350          C  
ATOM   5012  CG1 ILE A 312      -6.755  12.016 -37.998  1.00 58.350          C  
ATOM   5013  CG2 ILE A 312      -7.663   9.603 -37.657  1.00 58.350          C  
ATOM   5014  CD1 ILE A 312      -5.807  11.742 -39.145  1.00 58.350          C  
ATOM   5015  H   ILE A 312      -9.369  11.678 -37.157  1.00 49.600          H  
ATOM   5016  HA  ILE A 312      -7.854  10.385 -35.129  1.00 50.180          H  
ATOM   5017  HB  ILE A 312      -5.933  10.511 -36.688  1.00 70.020          H  
ATOM   5018 1HG1 ILE A 312      -7.725  12.290 -38.409  1.00 70.020          H  
ATOM   5019 2HG1 ILE A 312      -6.348  12.870 -37.459  1.00 70.020          H  
ATOM   5020 1HG2 ILE A 312      -7.106   9.241 -38.513  1.00 70.020          H  
ATOM   5021 2HG2 ILE A 312      -7.744   8.800 -36.921  1.00 70.020          H  
ATOM   5022 3HG2 ILE A 312      -8.661   9.887 -37.978  1.00 70.020          H  
ATOM   5023 1HD1 ILE A 312      -5.731  12.631 -39.770  1.00 70.020          H  
ATOM   5024 2HD1 ILE A 312      -4.818  11.499 -38.746  1.00 70.020          H  
ATOM   5025 3HD1 ILE A 312      -6.166  10.918 -39.748  1.00 70.020          H  
ATOM   5026  N   LEU A 313      -7.516  13.538 -35.042  1.00 42.220          N  
ATOM   5027  CA  LEU A 313      -7.035  14.705 -34.358  1.00 42.750          C  
ATOM   5028  C   LEU A 313      -7.108  14.522 -32.857  1.00 43.640          C  
ATOM   5029  O   LEU A 313      -6.296  15.092 -32.127  1.00 44.310          O  
ATOM   5030  CB  LEU A 313      -7.893  15.894 -34.760  1.00 59.640          C  
ATOM   5031  CG  LEU A 313      -7.795  16.345 -36.204  1.00 59.640          C  
ATOM   5032  CD1 LEU A 313      -8.882  17.361 -36.453  1.00 59.640          C  
ATOM   5033  CD2 LEU A 313      -6.413  16.982 -36.467  1.00 59.640          C  
ATOM   5034  H   LEU A 313      -8.305  13.633 -35.664  1.00 50.660          H  
ATOM   5035  HA  LEU A 313      -5.998  14.867 -34.630  1.00 51.300          H  
ATOM   5036 1HB  LEU A 313      -8.934  15.664 -34.545  1.00 71.570          H  
ATOM   5037 2HB  LEU A 313      -7.594  16.741 -34.155  1.00 71.570          H  
ATOM   5038  HG  LEU A 313      -7.947  15.497 -36.868  1.00 71.570          H  
ATOM   5039 1HD1 LEU A 313      -8.837  17.687 -37.463  1.00 71.570          H  
ATOM   5040 2HD1 LEU A 313      -9.860  16.929 -36.260  1.00 71.570          H  
ATOM   5041 3HD1 LEU A 313      -8.725  18.203 -35.808  1.00 71.570          H  
ATOM   5042 1HD2 LEU A 313      -6.368  17.323 -37.501  1.00 71.570          H  
ATOM   5043 2HD2 LEU A 313      -6.276  17.845 -35.802  1.00 71.570          H  
ATOM   5044 3HD2 LEU A 313      -5.612  16.270 -36.300  1.00 71.570          H  
ATOM   5045  N   ILE A 314      -8.025  13.672 -32.360  1.00 43.720          N  
ATOM   5046  CA  ILE A 314      -8.124  13.506 -30.910  1.00 44.590          C  
ATOM   5047  C   ILE A 314      -6.842  12.896 -30.324  1.00 45.390          C  
ATOM   5048  O   ILE A 314      -6.665  12.891 -29.101  1.00 46.140          O  
ATOM   5049  CB  ILE A 314      -9.367  12.700 -30.452  1.00 62.080          C  
ATOM   5050  CG1 ILE A 314      -9.320  11.247 -30.939  1.00 62.080          C  
ATOM   5051  CG2 ILE A 314     -10.633  13.442 -30.909  1.00 62.080          C  
ATOM   5052  CD1 ILE A 314     -10.381  10.349 -30.331  1.00 62.080          C  
ATOM   5053  H   ILE A 314      -8.669  13.171 -32.984  1.00 52.460          H  
ATOM   5054  HA  ILE A 314      -8.230  14.494 -30.480  1.00 53.510          H  
ATOM   5055  HB  ILE A 314      -9.371  12.648 -29.385  1.00 74.490          H  
ATOM   5056 1HG1 ILE A 314      -9.410  11.209 -32.005  1.00 74.490          H  
ATOM   5057 2HG1 ILE A 314      -8.368  10.839 -30.663  1.00 74.490          H  
ATOM   5058 1HG2 ILE A 314     -11.517  12.933 -30.560  1.00 74.490          H  
ATOM   5059 2HG2 ILE A 314     -10.624  14.448 -30.502  1.00 74.490          H  
ATOM   5060 3HG2 ILE A 314     -10.653  13.496 -31.994  1.00 74.490          H  
ATOM   5061 1HD1 ILE A 314     -10.241   9.346 -30.694  1.00 74.490          H  
ATOM   5062 2HD1 ILE A 314     -10.267  10.354 -29.248  1.00 74.490          H  
ATOM   5063 3HD1 ILE A 314     -11.376  10.687 -30.594  1.00 74.490          H  
ATOM   5064  N   HIS A 315      -5.962  12.346 -31.173  1.00 45.250          N  
ATOM   5065  CA  HIS A 315      -4.693  11.835 -30.696  1.00 45.970          C  
ATOM   5066  C   HIS A 315      -3.520  12.613 -31.324  1.00 46.110          C  
ATOM   5067  O   HIS A 315      -2.446  12.708 -30.726  1.00 46.910          O  
ATOM   5068  CB  HIS A 315      -4.554  10.342 -31.015  1.00 64.070          C  
ATOM   5069  CG  HIS A 315      -5.616   9.491 -30.376  1.00 64.070          C  
ATOM   5070  ND1 HIS A 315      -5.710   9.322 -29.011  1.00 64.070          N  
ATOM   5071  CD2 HIS A 315      -6.613   8.751 -30.918  1.00 64.070          C  
ATOM   5072  CE1 HIS A 315      -6.729   8.524 -28.741  1.00 64.070          C  
ATOM   5073  NE2 HIS A 315      -7.292   8.163 -29.878  1.00 64.070          N  
ATOM   5074  H   HIS A 315      -6.168  12.319 -32.172  1.00 54.300          H  
ATOM   5075  HA  HIS A 315      -4.627  11.959 -29.618  1.00 55.160          H  
ATOM   5076 1HB  HIS A 315      -4.607  10.202 -32.098  1.00 76.880          H  
ATOM   5077 2HB  HIS A 315      -3.581   9.987 -30.685  1.00 76.880          H  
ATOM   5078  HD1 HIS A 315      -5.336   9.957 -28.332  1.00 76.880          H  
ATOM   5079  HD2 HIS A 315      -6.929   8.574 -31.948  1.00 76.880          H  
ATOM   5080  HE1 HIS A 315      -6.973   8.270 -27.711  1.00 76.880          H  
ATOM   5081  N   GLU A 316      -3.733  13.183 -32.522  1.00 45.380          N  
ATOM   5082  CA  GLU A 316      -2.668  13.880 -33.250  1.00 45.530          C  
ATOM   5083  C   GLU A 316      -2.499  15.395 -33.004  1.00 45.980          C  
ATOM   5084  O   GLU A 316      -1.465  15.948 -33.377  1.00 46.710          O  
ATOM   5085  CB  GLU A 316      -2.831  13.677 -34.761  1.00 63.680          C  
ATOM   5086  CG  GLU A 316      -2.669  12.240 -35.240  1.00 63.680          C  
ATOM   5087  CD  GLU A 316      -2.769  12.116 -36.739  1.00 63.680          C  
ATOM   5088  OE1 GLU A 316      -2.939  13.124 -37.389  1.00 63.680          O  
ATOM   5089  OE2 GLU A 316      -2.671  11.018 -37.235  1.00 63.680          O  
ATOM   5090  H   GLU A 316      -4.629  13.043 -32.987  1.00 54.460          H  
ATOM   5091  HA  GLU A 316      -1.730  13.409 -32.962  1.00 54.640          H  
ATOM   5092 1HB  GLU A 316      -3.823  14.008 -35.062  1.00 76.420          H  
ATOM   5093 2HB  GLU A 316      -2.108  14.294 -35.291  1.00 76.420          H  
ATOM   5094 1HG  GLU A 316      -1.699  11.868 -34.913  1.00 76.420          H  
ATOM   5095 2HG  GLU A 316      -3.440  11.625 -34.776  1.00 76.420          H  
ATOM   5096  N   ASP A 317      -3.487  16.078 -32.408  1.00 45.540          N  
ATOM   5097  CA  ASP A 317      -3.373  17.533 -32.258  1.00 45.920          C  
ATOM   5098  C   ASP A 317      -2.485  17.933 -31.056  1.00 46.370          C  
ATOM   5099  O   ASP A 317      -1.946  17.075 -30.352  1.00 46.240          O  
ATOM   5100  CB  ASP A 317      -4.800  18.112 -32.131  1.00 64.140          C  
ATOM   5101  CG  ASP A 317      -4.959  19.526 -32.595  1.00 64.140          C  
ATOM   5102  OD1 ASP A 317      -3.997  20.242 -32.607  1.00 64.140          O  
ATOM   5103  OD2 ASP A 317      -6.047  19.890 -32.912  1.00 64.140          O  
ATOM   5104  H   ASP A 317      -4.351  15.616 -32.132  1.00 54.650          H  
ATOM   5105  HA  ASP A 317      -2.917  17.936 -33.155  1.00 55.100          H  
ATOM   5106 1HB  ASP A 317      -5.491  17.483 -32.689  1.00 76.960          H  
ATOM   5107 2HB  ASP A 317      -5.107  18.079 -31.094  1.00 76.960          H  
ATOM   5108  N   SER A 318      -2.314  19.244 -30.830  1.00 46.910          N  
ATOM   5109  CA  SER A 318      -1.454  19.742 -29.749  1.00 47.360          C  
ATOM   5110  C   SER A 318      -2.108  19.534 -28.400  1.00 46.790          C  
ATOM   5111  O   SER A 318      -3.326  19.465 -28.303  1.00 45.970          O  
ATOM   5112  CB  SER A 318      -1.180  21.221 -29.924  1.00 66.120          C  
ATOM   5113  OG  SER A 318      -2.333  22.000 -29.677  1.00 66.120          O  
ATOM   5114  H   SER A 318      -2.783  19.900 -31.453  1.00 56.290          H  
ATOM   5115  HA  SER A 318      -0.513  19.191 -29.772  1.00 56.830          H  
ATOM   5116 1HB  SER A 318      -0.388  21.514 -29.262  1.00 79.350          H  
ATOM   5117 2HB  SER A 318      -0.840  21.396 -30.943  1.00 79.350          H  
ATOM   5118  HG  SER A 318      -2.119  22.899 -29.969  1.00 79.350          H  
ATOM   5119  N   MET A 319      -1.339  19.566 -27.314  1.00 47.160          N  
ATOM   5120  CA  MET A 319      -1.974  19.320 -26.020  1.00 46.610          C  
ATOM   5121  C   MET A 319      -3.052  20.321 -25.601  1.00 45.300          C  
ATOM   5122  O   MET A 319      -4.049  19.926 -24.981  1.00 44.470          O  
ATOM   5123  CB  MET A 319      -0.914  19.215 -24.937  1.00 65.470          C  
ATOM   5124  CG  MET A 319      -0.051  17.955 -25.009  1.00 65.470          C  
ATOM   5125  SD  MET A 319      -1.012  16.410 -24.951  1.00 65.470          S  
ATOM   5126  CE  MET A 319      -1.775  16.453 -23.332  1.00 65.470          C  
ATOM   5127  H   MET A 319      -0.337  19.666 -27.400  1.00 56.590          H  
ATOM   5128  HA  MET A 319      -2.473  18.356 -26.088  1.00 55.930          H  
ATOM   5129 1HB  MET A 319      -0.236  20.044 -25.041  1.00 78.570          H  
ATOM   5130 2HB  MET A 319      -1.370  19.294 -23.955  1.00 78.570          H  
ATOM   5131 1HG  MET A 319       0.519  17.963 -25.934  1.00 78.570          H  
ATOM   5132 2HG  MET A 319       0.654  17.953 -24.177  1.00 78.570          H  
ATOM   5133 1HE  MET A 319      -2.377  15.554 -23.193  1.00 78.570          H  
ATOM   5134 2HE  MET A 319      -1.002  16.494 -22.563  1.00 78.570          H  
ATOM   5135 3HE  MET A 319      -2.420  17.327 -23.250  1.00 78.570          H  
ATOM   5136  N   ASN A 320      -2.890  21.604 -25.925  1.00 45.080          N  
ATOM   5137  CA  ASN A 320      -3.925  22.538 -25.516  1.00 43.850          C  
ATOM   5138  C   ASN A 320      -5.155  22.342 -26.363  1.00 43.050          C  
ATOM   5139  O   ASN A 320      -6.275  22.370 -25.853  1.00 42.050          O  
ATOM   5140  CB  ASN A 320      -3.496  23.999 -25.549  1.00 61.880          C  
ATOM   5141  CG  ASN A 320      -2.615  24.408 -24.407  1.00 61.880          C  
ATOM   5142  OD1 ASN A 320      -2.463  23.689 -23.409  1.00 61.880          O  
ATOM   5143  ND2 ASN A 320      -2.073  25.596 -24.501  1.00 61.880          N  
ATOM   5144  H   ASN A 320      -2.076  21.899 -26.437  1.00 54.100          H  
ATOM   5145  HA  ASN A 320      -4.209  22.306 -24.488  1.00 52.620          H  
ATOM   5146 1HB  ASN A 320      -2.962  24.198 -26.481  1.00 74.260          H  
ATOM   5147 2HB  ASN A 320      -4.381  24.634 -25.547  1.00 74.260          H  
ATOM   5148 1HD2 ASN A 320      -1.501  25.942 -23.760  1.00 74.260          H  
ATOM   5149 2HD2 ASN A 320      -2.266  26.197 -25.311  1.00 74.260          H  
ATOM   5150  N   LEU A 321      -4.973  22.096 -27.660  1.00 43.530          N  
ATOM   5151  CA  LEU A 321      -6.137  21.886 -28.492  1.00 42.880          C  
ATOM   5152  C   LEU A 321      -6.823  20.565 -28.139  1.00 42.680          C  
ATOM   5153  O   LEU A 321      -8.042  20.493 -28.078  1.00 41.800          O  
ATOM   5154  CB  LEU A 321      -5.739  21.962 -29.969  1.00 60.290          C  
ATOM   5155  CG  LEU A 321      -5.297  23.395 -30.484  1.00 60.290          C  
ATOM   5156  CD1 LEU A 321      -4.720  23.271 -31.884  1.00 60.290          C  
ATOM   5157  CD2 LEU A 321      -6.497  24.353 -30.507  1.00 60.290          C  
ATOM   5158  H   LEU A 321      -4.040  22.072 -28.078  1.00 52.240          H  
ATOM   5159  HA  LEU A 321      -6.843  22.676 -28.283  1.00 51.460          H  
ATOM   5160 1HB  LEU A 321      -4.902  21.276 -30.134  1.00 72.350          H  
ATOM   5161 2HB  LEU A 321      -6.576  21.623 -30.582  1.00 72.350          H  
ATOM   5162  HG  LEU A 321      -4.528  23.796 -29.829  1.00 72.350          H  
ATOM   5163 1HD1 LEU A 321      -4.406  24.248 -32.242  1.00 72.350          H  
ATOM   5164 2HD1 LEU A 321      -3.861  22.602 -31.868  1.00 72.350          H  
ATOM   5165 3HD1 LEU A 321      -5.466  22.864 -32.554  1.00 72.350          H  
ATOM   5166 1HD2 LEU A 321      -6.171  25.327 -30.871  1.00 72.350          H  
ATOM   5167 2HD2 LEU A 321      -7.269  23.954 -31.172  1.00 72.350          H  
ATOM   5168 3HD2 LEU A 321      -6.908  24.476 -29.515  1.00 72.350          H  
ATOM   5169  N   LEU A 322      -6.070  19.519 -27.815  1.00 43.500          N  
ATOM   5170  CA  LEU A 322      -6.693  18.247 -27.476  1.00 43.380          C  
ATOM   5171  C   LEU A 322      -7.583  18.384 -26.252  1.00 42.330          C  
ATOM   5172  O   LEU A 322      -8.704  17.875 -26.233  1.00 41.650          O  
ATOM   5173  CB  LEU A 322      -5.631  17.177 -27.189  1.00 60.780          C  
ATOM   5174  CG  LEU A 322      -4.789  16.663 -28.375  1.00 60.780          C  
ATOM   5175  CD1 LEU A 322      -3.675  15.774 -27.858  1.00 60.780          C  
ATOM   5176  CD2 LEU A 322      -5.631  15.915 -29.293  1.00 60.780          C  
ATOM   5177  H   LEU A 322      -5.055  19.587 -27.858  1.00 52.200          H  
ATOM   5178  HA  LEU A 322      -7.319  17.939 -28.305  1.00 52.060          H  
ATOM   5179 1HB  LEU A 322      -4.930  17.592 -26.462  1.00 72.940          H  
ATOM   5180 2HB  LEU A 322      -6.122  16.318 -26.732  1.00 72.940          H  
ATOM   5181  HG  LEU A 322      -4.353  17.474 -28.898  1.00 72.940          H  
ATOM   5182 1HD1 LEU A 322      -3.078  15.413 -28.705  1.00 72.940          H  
ATOM   5183 2HD1 LEU A 322      -3.040  16.341 -27.197  1.00 72.940          H  
ATOM   5184 3HD1 LEU A 322      -4.093  14.924 -27.324  1.00 72.940          H  
ATOM   5185 1HD2 LEU A 322      -5.013  15.540 -30.097  1.00 72.940          H  
ATOM   5186 2HD2 LEU A 322      -6.048  15.108 -28.749  1.00 72.940          H  
ATOM   5187 3HD2 LEU A 322      -6.419  16.526 -29.703  1.00 72.940          H  
ATOM   5188  N   SER A 323      -7.159  19.189 -25.275  1.00 42.160          N  
ATOM   5189  CA  SER A 323      -7.926  19.369 -24.040  1.00 41.200          C  
ATOM   5190  C   SER A 323      -9.332  19.923 -24.308  1.00 39.940          C  
ATOM   5191  O   SER A 323     -10.234  19.802 -23.467  1.00 39.080          O  
ATOM   5192  CB  SER A 323      -7.234  20.340 -23.096  1.00 58.060          C  
ATOM   5193  OG  SER A 323      -7.379  21.677 -23.524  1.00 58.060          O  
ATOM   5194  H   SER A 323      -6.210  19.576 -25.337  1.00 50.590          H  
ATOM   5195  HA  SER A 323      -8.018  18.401 -23.551  1.00 49.440          H  
ATOM   5196 1HB  SER A 323      -7.650  20.226 -22.097  1.00 69.680          H  
ATOM   5197 2HB  SER A 323      -6.173  20.090 -23.042  1.00 69.680          H  
ATOM   5198  HG  SER A 323      -6.867  21.789 -24.348  1.00 69.680          H  
ATOM   5199  N   LEU A 324      -9.557  20.518 -25.480  1.00 39.870          N  
ATOM   5200  CA  LEU A 324     -10.829  21.121 -25.799  1.00 38.800          C  
ATOM   5201  C   LEU A 324     -11.968  20.117 -25.768  1.00 38.150          C  
ATOM   5202  O   LEU A 324     -13.080  20.434 -25.353  1.00 37.100          O  
ATOM   5203  CB  LEU A 324     -10.781  21.705 -27.220  1.00 54.750          C  
ATOM   5204  CG  LEU A 324      -9.875  22.937 -27.496  1.00 54.750          C  
ATOM   5205  CD1 LEU A 324      -9.814  23.139 -28.998  1.00 54.750          C  
ATOM   5206  CD2 LEU A 324     -10.421  24.171 -26.847  1.00 54.750          C  
ATOM   5207  H   LEU A 324      -8.829  20.529 -26.198  1.00 47.840          H  
ATOM   5208  HA  LEU A 324     -11.023  21.895 -25.067  1.00 46.560          H  
ATOM   5209 1HB  LEU A 324     -10.466  20.914 -27.895  1.00 65.700          H  
ATOM   5210 2HB  LEU A 324     -11.780  21.986 -27.492  1.00 65.700          H  
ATOM   5211  HG  LEU A 324      -8.875  22.759 -27.119  1.00 65.700          H  
ATOM   5212 1HD1 LEU A 324      -9.192  23.992 -29.224  1.00 65.700          H  
ATOM   5213 2HD1 LEU A 324      -9.394  22.259 -29.466  1.00 65.700          H  
ATOM   5214 3HD1 LEU A 324     -10.801  23.306 -29.392  1.00 65.700          H  
ATOM   5215 1HD2 LEU A 324      -9.774  25.012 -27.084  1.00 65.700          H  
ATOM   5216 2HD2 LEU A 324     -11.420  24.370 -27.216  1.00 65.700          H  
ATOM   5217 3HD2 LEU A 324     -10.440  24.033 -25.786  1.00 65.700          H  
ATOM   5218  N   TYR A 325     -11.716  18.875 -26.172  1.00 38.790          N  
ATOM   5219  CA  TYR A 325     -12.828  17.938 -26.243  1.00 38.260          C  
ATOM   5220  C   TYR A 325     -13.010  17.177 -24.939  1.00 37.940          C  
ATOM   5221  O   TYR A 325     -13.805  16.245 -24.888  1.00 37.670          O  
ATOM   5222  CB  TYR A 325     -12.668  16.918 -27.396  1.00 53.780          C  
ATOM   5223  CG  TYR A 325     -11.470  15.956 -27.309  1.00 53.780          C  
ATOM   5224  CD1 TYR A 325     -11.580  14.775 -26.566  1.00 53.780          C  
ATOM   5225  CD2 TYR A 325     -10.297  16.223 -27.969  1.00 53.780          C  
ATOM   5226  CE1 TYR A 325     -10.535  13.903 -26.480  1.00 53.780          C  
ATOM   5227  CE2 TYR A 325      -9.236  15.331 -27.877  1.00 53.780          C  
ATOM   5228  CZ  TYR A 325      -9.356  14.178 -27.130  1.00 53.780          C  
ATOM   5229  OH  TYR A 325      -8.315  13.267 -27.035  1.00 53.780          O  
ATOM   5230  H   TYR A 325     -10.768  18.578 -26.442  1.00 46.550          H  
ATOM   5231  HA  TYR A 325     -13.742  18.504 -26.420  1.00 45.910          H  
ATOM   5232 1HB  TYR A 325     -13.567  16.324 -27.475  1.00 64.530          H  
ATOM   5233 2HB  TYR A 325     -12.577  17.468 -28.329  1.00 64.530          H  
ATOM   5234  HD1 TYR A 325     -12.501  14.534 -26.043  1.00 64.530          H  
ATOM   5235  HD2 TYR A 325     -10.196  17.134 -28.552  1.00 64.530          H  
ATOM   5236  HE1 TYR A 325     -10.642  12.988 -25.896  1.00 64.530          H  
ATOM   5237  HE2 TYR A 325      -8.312  15.548 -28.390  1.00 64.530          H  
ATOM   5238  HH  TYR A 325      -7.666  13.389 -27.767  1.00 64.530          H  
ATOM   5239  N   THR A 326     -12.297  17.550 -23.875  1.00 38.000          N  
ATOM   5240  CA  THR A 326     -12.387  16.779 -22.639  1.00 37.740          C  
ATOM   5241  C   THR A 326     -13.374  17.320 -21.590  1.00 36.750          C  
ATOM   5242  O   THR A 326     -13.543  16.700 -20.536  1.00 36.710          O  
ATOM   5243  CB  THR A 326     -10.991  16.646 -22.003  1.00 52.940          C  
ATOM   5244  OG1 THR A 326     -10.508  17.932 -21.563  1.00 52.940          O  
ATOM   5245  CG2 THR A 326     -10.004  16.067 -23.047  1.00 52.940          C  
ATOM   5246  H   THR A 326     -11.666  18.353 -23.924  1.00 45.600          H  
ATOM   5247  HA  THR A 326     -12.718  15.775 -22.902  1.00 45.290          H  
ATOM   5248  HB  THR A 326     -11.044  15.976 -21.147  1.00 63.530          H  
ATOM   5249  HG1 THR A 326     -10.503  18.571 -22.299  1.00 63.530          H  
ATOM   5250 1HG2 THR A 326      -9.019  15.964 -22.600  1.00 63.530          H  
ATOM   5251 2HG2 THR A 326     -10.359  15.090 -23.377  1.00 63.530          H  
ATOM   5252 3HG2 THR A 326      -9.939  16.731 -23.911  1.00 63.530          H  
ATOM   5253  N   SER A 327     -14.060  18.436 -21.875  1.00 36.000          N  
ATOM   5254  CA  SER A 327     -14.995  19.011 -20.907  1.00 35.070          C  
ATOM   5255  C   SER A 327     -16.250  19.666 -21.518  1.00 33.640          C  
ATOM   5256  O   SER A 327     -16.150  20.519 -22.410  1.00 33.390          O  
ATOM   5257  CB  SER A 327     -14.304  20.058 -20.068  1.00 49.470          C  
ATOM   5258  OG  SER A 327     -15.228  20.687 -19.210  1.00 49.470          O  
ATOM   5259  H   SER A 327     -13.877  18.907 -22.750  1.00 43.200          H  
ATOM   5260  HA  SER A 327     -15.271  18.192 -20.257  1.00 42.080          H  
ATOM   5261 1HB  SER A 327     -13.512  19.588 -19.481  1.00 59.360          H  
ATOM   5262 2HB  SER A 327     -13.838  20.790 -20.710  1.00 59.360          H  
ATOM   5263  HG  SER A 327     -14.728  21.368 -18.744  1.00 59.360          H  
ATOM   5264  N   PRO A 328     -17.463  19.353 -20.996  1.00 32.690          N  
ATOM   5265  CA  PRO A 328     -18.757  19.858 -21.436  1.00 31.270          C  
ATOM   5266  C   PRO A 328     -18.905  21.366 -21.264  1.00 30.800          C  
ATOM   5267  O   PRO A 328     -19.805  21.973 -21.838  1.00 29.730          O  
ATOM   5268  CB  PRO A 328     -19.746  19.126 -20.533  1.00 46.910          C  
ATOM   5269  CG  PRO A 328     -18.962  18.765 -19.298  1.00 46.910          C  
ATOM   5270  CD  PRO A 328     -17.567  18.484 -19.779  1.00 46.910          C  
ATOM   5271  HA  PRO A 328     -18.929  19.559 -22.475  1.00 37.520          H  
ATOM   5272 1HB  PRO A 328     -20.599  19.786 -20.306  1.00 56.290          H  
ATOM   5273 2HB  PRO A 328     -20.152  18.274 -21.070  1.00 56.290          H  
ATOM   5274 1HG  PRO A 328     -18.998  19.594 -18.572  1.00 56.290          H  
ATOM   5275 2HG  PRO A 328     -19.414  17.899 -18.801  1.00 56.290          H  
ATOM   5276 1HD  PRO A 328     -16.886  18.808 -18.978  1.00 56.290          H  
ATOM   5277 2HD  PRO A 328     -17.460  17.422 -20.016  1.00 56.290          H  
ATOM   5278  N   SER A 329     -18.055  21.962 -20.425  1.00 31.590          N  
ATOM   5279  CA  SER A 329     -18.124  23.383 -20.130  1.00 31.200          C  
ATOM   5280  C   SER A 329     -17.602  24.319 -21.220  1.00 31.800          C  
ATOM   5281  O   SER A 329     -17.743  25.539 -21.092  1.00 31.660          O  
ATOM   5282  CB  SER A 329     -17.373  23.672 -18.845  1.00 43.840          C  
ATOM   5283  OG  SER A 329     -16.002  23.436 -18.997  1.00 43.840          O  
ATOM   5284  H   SER A 329     -17.305  21.438 -19.974  1.00 37.910          H  
ATOM   5285  HA  SER A 329     -19.173  23.628 -19.966  1.00 37.440          H  
ATOM   5286 1HB  SER A 329     -17.535  24.711 -18.560  1.00 52.600          H  
ATOM   5287 2HB  SER A 329     -17.766  23.046 -18.045  1.00 52.600          H  
ATOM   5288  HG  SER A 329     -15.594  23.769 -18.194  1.00 52.600          H  
ATOM   5289  N   LEU A 330     -17.015  23.790 -22.295  1.00 32.500          N  
ATOM   5290  CA  LEU A 330     -16.477  24.703 -23.297  1.00 33.120          C  
ATOM   5291  C   LEU A 330     -17.497  25.209 -24.324  1.00 32.890          C  
ATOM   5292  O   LEU A 330     -18.309  24.432 -24.825  1.00 33.210          O  
ATOM   5293  CB  LEU A 330     -15.368  24.057 -24.118  1.00 46.120          C  
ATOM   5294  CG  LEU A 330     -13.983  24.069 -23.529  1.00 46.120          C  
ATOM   5295  CD1 LEU A 330     -13.840  22.983 -22.482  1.00 46.120          C  
ATOM   5296  CD2 LEU A 330     -13.019  23.904 -24.625  1.00 46.120          C  
ATOM   5297  H   LEU A 330     -16.898  22.773 -22.366  1.00 39.000          H  
ATOM   5298  HA  LEU A 330     -16.046  25.519 -22.737  1.00 39.740          H  
ATOM   5299 1HB  LEU A 330     -15.642  23.012 -24.283  1.00 55.340          H  
ATOM   5300 2HB  LEU A 330     -15.328  24.550 -25.091  1.00 55.340          H  
ATOM   5301  HG  LEU A 330     -13.802  25.022 -23.038  1.00 55.340          H  
ATOM   5302 1HD1 LEU A 330     -12.833  23.006 -22.077  1.00 55.340          H  
ATOM   5303 2HD1 LEU A 330     -14.546  23.131 -21.674  1.00 55.340          H  
ATOM   5304 3HD1 LEU A 330     -14.017  22.009 -22.947  1.00 55.340          H  
ATOM   5305 1HD2 LEU A 330     -12.021  23.927 -24.202  1.00 55.340          H  
ATOM   5306 2HD2 LEU A 330     -13.196  22.957 -25.118  1.00 55.340          H  
ATOM   5307 3HD2 LEU A 330     -13.137  24.713 -25.345  1.00 55.340          H  
ATOM   5308  N   PRO A 331     -17.470  26.513 -24.671  1.00 32.390          N  
ATOM   5309  CA  PRO A 331     -18.266  27.136 -25.712  1.00 32.200          C  
ATOM   5310  C   PRO A 331     -17.711  26.754 -27.076  1.00 33.180          C  
ATOM   5311  O   PRO A 331     -16.479  26.600 -27.225  1.00 34.180          O  
ATOM   5312  CB  PRO A 331     -18.121  28.630 -25.411  1.00 48.300          C  
ATOM   5313  CG  PRO A 331     -16.762  28.761 -24.756  1.00 48.300          C  
ATOM   5314  CD  PRO A 331     -16.579  27.470 -23.957  1.00 48.300          C  
ATOM   5315  HA  PRO A 331     -19.312  26.807 -25.610  1.00 38.640          H  
ATOM   5316 1HB  PRO A 331     -18.204  29.189 -26.347  1.00 57.960          H  
ATOM   5317 2HB  PRO A 331     -18.945  28.966 -24.766  1.00 57.960          H  
ATOM   5318 1HG  PRO A 331     -15.975  28.900 -25.516  1.00 57.960          H  
ATOM   5319 2HG  PRO A 331     -16.740  29.657 -24.114  1.00 57.960          H  
ATOM   5320 1HD  PRO A 331     -15.516  27.174 -24.041  1.00 57.960          H  
ATOM   5321 2HD  PRO A 331     -16.909  27.611 -22.908  1.00 57.960          H  
ATOM   5322  N   ASN A 332     -18.544  26.867 -28.114  1.00 32.900          N  
ATOM   5323  CA  ASN A 332     -18.108  26.553 -29.469  1.00 33.700          C  
ATOM   5324  C   ASN A 332     -17.642  27.799 -30.182  1.00 34.410          C  
ATOM   5325  O   ASN A 332     -18.136  28.224 -31.225  1.00 35.280          O  
ATOM   5326  CB  ASN A 332     -19.227  25.853 -30.205  1.00 46.860          C  
ATOM   5327  CG  ASN A 332     -20.472  26.689 -30.222  1.00 46.860          C  
ATOM   5328  OD1 ASN A 332     -20.715  27.429 -29.245  1.00 46.860          O  
ATOM   5329  ND2 ASN A 332     -21.258  26.593 -31.265  1.00 46.860          N  
ATOM   5330  H   ASN A 332     -19.530  27.089 -27.967  1.00 39.480          H  
ATOM   5331  HA  ASN A 332     -17.259  25.890 -29.418  1.00 40.440          H  
ATOM   5332 1HB  ASN A 332     -18.918  25.648 -31.231  1.00 56.230          H  
ATOM   5333 2HB  ASN A 332     -19.442  24.897 -29.726  1.00 56.230          H  
ATOM   5334 1HD2 ASN A 332     -22.097  27.135 -31.310  1.00 56.230          H  
ATOM   5335 2HD2 ASN A 332     -21.015  25.985 -32.019  1.00 56.230          H  
ATOM   5336  N   ILE A 333     -16.637  28.331 -29.524  1.00 34.060          N  
ATOM   5337  CA  ILE A 333     -15.816  29.469 -29.806  1.00 34.710          C  
ATOM   5338  C   ILE A 333     -14.402  28.930 -29.915  1.00 35.860          C  
ATOM   5339  O   ILE A 333     -13.665  29.263 -30.848  1.00 36.690          O  
ATOM   5340  CB  ILE A 333     -15.974  30.543 -28.718  1.00 48.330          C  
ATOM   5341  CG1 ILE A 333     -17.461  31.025 -28.749  1.00 48.330          C  
ATOM   5342  CG2 ILE A 333     -14.969  31.679 -28.926  1.00 48.330          C  
ATOM   5343  CD1 ILE A 333     -17.880  31.933 -27.637  1.00 48.330          C  
ATOM   5344  H   ILE A 333     -16.407  27.793 -28.696  1.00 40.870          H  
ATOM   5345  HA  ILE A 333     -16.105  29.896 -30.766  1.00 41.650          H  
ATOM   5346  HB  ILE A 333     -15.796  30.093 -27.742  1.00 58.000          H  
ATOM   5347 1HG1 ILE A 333     -17.640  31.531 -29.697  1.00 58.000          H  
ATOM   5348 2HG1 ILE A 333     -18.104  30.153 -28.704  1.00 58.000          H  
ATOM   5349 1HG2 ILE A 333     -15.074  32.427 -28.151  1.00 58.000          H  
ATOM   5350 2HG2 ILE A 333     -13.956  31.284 -28.890  1.00 58.000          H  
ATOM   5351 3HG2 ILE A 333     -15.137  32.140 -29.898  1.00 58.000          H  
ATOM   5352 1HD1 ILE A 333     -18.932  32.185 -27.763  1.00 58.000          H  
ATOM   5353 2HD1 ILE A 333     -17.742  31.438 -26.686  1.00 58.000          H  
ATOM   5354 3HD1 ILE A 333     -17.298  32.843 -27.661  1.00 58.000          H  
ATOM   5355  N   THR A 334     -14.013  28.104 -28.925  1.00 35.930          N  
ATOM   5356  CA  THR A 334     -12.675  27.532 -28.907  1.00 36.970          C  
ATOM   5357  C   THR A 334     -12.717  26.039 -29.178  1.00 37.670          C  
ATOM   5358  O   THR A 334     -11.749  25.481 -29.679  1.00 38.530          O  
ATOM   5359  CB  THR A 334     -11.996  27.736 -27.551  1.00 51.340          C  
ATOM   5360  OG1 THR A 334     -12.770  27.077 -26.537  1.00 51.340          O  
ATOM   5361  CG2 THR A 334     -11.915  29.192 -27.247  1.00 51.340          C  
ATOM   5362  H   THR A 334     -14.660  27.851 -28.182  1.00 43.120          H  
ATOM   5363  HA  THR A 334     -12.074  28.007 -29.682  1.00 44.360          H  
ATOM   5364  HB  THR A 334     -10.997  27.306 -27.578  1.00 61.610          H  
ATOM   5365  HG1 THR A 334     -12.218  26.928 -25.761  1.00 61.610          H  
ATOM   5366 1HG2 THR A 334     -11.433  29.345 -26.288  1.00 61.610          H  
ATOM   5367 2HG2 THR A 334     -11.335  29.684 -28.025  1.00 61.610          H  
ATOM   5368 3HG2 THR A 334     -12.916  29.616 -27.216  1.00 61.610          H  
ATOM   5369  N   LEU A 335     -13.865  25.412 -28.925  1.00 37.310          N  
ATOM   5370  CA  LEU A 335     -14.060  23.977 -29.083  1.00 37.940          C  
ATOM   5371  C   LEU A 335     -13.904  23.505 -30.533  1.00 38.670          C  
ATOM   5372  O   LEU A 335     -14.378  24.164 -31.464  1.00 38.870          O  
ATOM   5373  CB  LEU A 335     -15.461  23.634 -28.577  1.00 52.860          C  
ATOM   5374  CG  LEU A 335     -15.894  22.192 -28.505  1.00 52.860          C  
ATOM   5375  CD1 LEU A 335     -15.093  21.440 -27.452  1.00 52.860          C  
ATOM   5376  CD2 LEU A 335     -17.378  22.194 -28.171  1.00 52.860          C  
ATOM   5377  H   LEU A 335     -14.633  25.932 -28.507  1.00 44.770          H  
ATOM   5378  HA  LEU A 335     -13.317  23.476 -28.473  1.00 45.530          H  
ATOM   5379 1HB  LEU A 335     -15.596  24.080 -27.590  1.00 63.440          H  
ATOM   5380 2HB  LEU A 335     -16.144  24.092 -29.246  1.00 63.440          H  
ATOM   5381  HG  LEU A 335     -15.743  21.705 -29.465  1.00 63.440          H  
ATOM   5382 1HD1 LEU A 335     -15.430  20.412 -27.414  1.00 63.440          H  
ATOM   5383 2HD1 LEU A 335     -14.046  21.447 -27.697  1.00 63.440          H  
ATOM   5384 3HD1 LEU A 335     -15.234  21.900 -26.475  1.00 63.440          H  
ATOM   5385 1HD2 LEU A 335     -17.739  21.183 -28.129  1.00 63.440          H  
ATOM   5386 2HD2 LEU A 335     -17.541  22.683 -27.203  1.00 63.440          H  
ATOM   5387 3HD2 LEU A 335     -17.924  22.731 -28.941  1.00 63.440          H  
ATOM   5388  N   GLY A 336     -13.255  22.347 -30.723  1.00 39.070          N  
ATOM   5389  CA  GLY A 336     -13.063  21.751 -32.044  1.00 39.790          C  
ATOM   5390  C   GLY A 336     -11.594  21.730 -32.447  1.00 40.700          C  
ATOM   5391  O   GLY A 336     -10.867  22.704 -32.263  1.00 41.510          O  
ATOM   5392  H   GLY A 336     -12.878  21.842 -29.933  1.00 46.880          H  
ATOM   5393 1HA  GLY A 336     -13.453  20.732 -32.040  1.00 47.750          H  
ATOM   5394 2HA  GLY A 336     -13.637  22.309 -32.782  1.00 47.750          H  
ATOM   5395  N   LEU A 337     -11.167  20.618 -33.036  1.00 40.590          N  
ATOM   5396  CA  LEU A 337      -9.776  20.458 -33.434  1.00 41.450          C  
ATOM   5397  C   LEU A 337      -9.622  20.754 -34.942  1.00 41.980          C  
ATOM   5398  O   LEU A 337     -10.412  20.230 -35.732  1.00 42.110          O  
ATOM   5399  CB  LEU A 337      -9.332  19.023 -33.137  1.00 57.690          C  
ATOM   5400  CG  LEU A 337      -9.535  18.507 -31.678  1.00 57.690          C  
ATOM   5401  CD1 LEU A 337      -9.035  17.089 -31.590  1.00 57.690          C  
ATOM   5402  CD2 LEU A 337      -8.810  19.361 -30.695  1.00 57.690          C  
ATOM   5403  H   LEU A 337     -11.820  19.860 -33.191  1.00 48.710          H  
ATOM   5404  HA  LEU A 337      -9.170  21.118 -32.835  1.00 49.740          H  
ATOM   5405 1HB  LEU A 337      -9.879  18.357 -33.788  1.00 69.220          H  
ATOM   5406 2HB  LEU A 337      -8.268  18.943 -33.373  1.00 69.220          H  
ATOM   5407  HG  LEU A 337     -10.595  18.511 -31.440  1.00 69.220          H  
ATOM   5408 1HD1 LEU A 337      -9.182  16.716 -30.597  1.00 69.220          H  
ATOM   5409 2HD1 LEU A 337      -9.576  16.463 -32.295  1.00 69.220          H  
ATOM   5410 3HD1 LEU A 337      -7.973  17.079 -31.820  1.00 69.220          H  
ATOM   5411 1HD2 LEU A 337      -8.982  18.961 -29.703  1.00 69.220          H  
ATOM   5412 2HD2 LEU A 337      -7.739  19.355 -30.914  1.00 69.220          H  
ATOM   5413 3HD2 LEU A 337      -9.176  20.375 -30.734  1.00 69.220          H  
ATOM   5414  N   PRO A 338      -8.693  21.640 -35.369  1.00 42.330          N  
ATOM   5415  CA  PRO A 338      -8.401  21.972 -36.761  1.00 42.870          C  
ATOM   5416  C   PRO A 338      -7.967  20.764 -37.574  1.00 43.860          C  
ATOM   5417  O   PRO A 338      -7.176  19.962 -37.090  1.00 44.930          O  
ATOM   5418  CB  PRO A 338      -7.217  22.948 -36.627  1.00 64.300          C  
ATOM   5419  CG  PRO A 338      -7.345  23.536 -35.251  1.00 64.300          C  
ATOM   5420  CD  PRO A 338      -7.899  22.426 -34.396  1.00 64.300          C  
ATOM   5421  HA  PRO A 338      -9.276  22.459 -37.216  1.00 51.440          H  
ATOM   5422 1HB  PRO A 338      -6.268  22.404 -36.769  1.00 77.170          H  
ATOM   5423 2HB  PRO A 338      -7.259  23.708 -37.423  1.00 77.170          H  
ATOM   5424 1HG  PRO A 338      -6.356  23.878 -34.896  1.00 77.170          H  
ATOM   5425 2HG  PRO A 338      -7.999  24.417 -35.267  1.00 77.170          H  
ATOM   5426 1HD  PRO A 338      -7.097  21.804 -33.955  1.00 77.170          H  
ATOM   5427 2HD  PRO A 338      -8.532  22.917 -33.640  1.00 77.170          H  
ATOM   5428  N   ALA A 339      -8.394  20.682 -38.838  1.00 43.580          N  
ATOM   5429  CA  ALA A 339      -7.991  19.595 -39.734  1.00 44.520          C  
ATOM   5430  C   ALA A 339      -6.477  19.485 -39.797  1.00 45.540          C  
ATOM   5431  O   ALA A 339      -5.911  18.388 -39.810  1.00 46.590          O  
ATOM   5432  CB  ALA A 339      -8.547  19.841 -41.123  1.00 61.950          C  
ATOM   5433  H   ALA A 339      -9.053  21.364 -39.179  1.00 52.300          H  
ATOM   5434  HA  ALA A 339      -8.389  18.662 -39.354  1.00 53.420          H  
ATOM   5435 1HB  ALA A 339      -8.255  19.024 -41.780  1.00 74.340          H  
ATOM   5436 2HB  ALA A 339      -9.633  19.901 -41.072  1.00 74.340          H  
ATOM   5437 3HB  ALA A 339      -8.147  20.772 -41.510  1.00 74.340          H  
ATOM   5438  N   VAL A 340      -5.834  20.641 -39.858  1.00 45.230          N  
ATOM   5439  CA  VAL A 340      -4.401  20.745 -39.889  1.00 46.140          C  
ATOM   5440  C   VAL A 340      -3.988  21.386 -38.564  1.00 46.680          C  
ATOM   5441  O   VAL A 340      -4.053  22.611 -38.442  1.00 47.170          O  
ATOM   5442  CB  VAL A 340      -3.962  21.626 -41.073  1.00 64.230          C  
ATOM   5443  CG1 VAL A 340      -2.440  21.738 -41.120  1.00 64.230          C  
ATOM   5444  CG2 VAL A 340      -4.519  21.035 -42.359  1.00 64.230          C  
ATOM   5445  H   VAL A 340      -6.388  21.491 -39.876  1.00 54.280          H  
ATOM   5446  HA  VAL A 340      -3.993  19.756 -40.033  1.00 55.370          H  
ATOM   5447  HB  VAL A 340      -4.357  22.636 -40.941  1.00 77.080          H  
ATOM   5448 1HG1 VAL A 340      -2.151  22.369 -41.959  1.00 77.080          H  
ATOM   5449 2HG1 VAL A 340      -2.063  22.177 -40.208  1.00 77.080          H  
ATOM   5450 3HG1 VAL A 340      -2.006  20.750 -41.249  1.00 77.080          H  
ATOM   5451 1HG2 VAL A 340      -4.233  21.652 -43.200  1.00 77.080          H  
ATOM   5452 2HG2 VAL A 340      -4.130  20.029 -42.496  1.00 77.080          H  
ATOM   5453 3HG2 VAL A 340      -5.605  20.997 -42.307  1.00 77.080          H  
ATOM   5454  N   PRO A 341      -3.459  20.623 -37.593  1.00 46.740          N  
ATOM   5455  CA  PRO A 341      -3.157  21.061 -36.234  1.00 47.310          C  
ATOM   5456  C   PRO A 341      -2.096  22.163 -36.175  1.00 48.350          C  
ATOM   5457  O   PRO A 341      -1.978  22.871 -35.177  1.00 48.890          O  
ATOM   5458  CB  PRO A 341      -2.681  19.765 -35.565  1.00 70.970          C  
ATOM   5459  CG  PRO A 341      -2.183  18.889 -36.681  1.00 70.970          C  
ATOM   5460  CD  PRO A 341      -3.067  19.220 -37.870  1.00 70.970          C  
ATOM   5461  HA  PRO A 341      -4.090  21.401 -35.754  1.00 56.770          H  
ATOM   5462 1HB  PRO A 341      -1.920  19.992 -34.803  1.00 85.160          H  
ATOM   5463 2HB  PRO A 341      -3.527  19.312 -35.038  1.00 85.160          H  
ATOM   5464 1HG  PRO A 341      -1.113  19.078 -36.865  1.00 85.160          H  
ATOM   5465 2HG  PRO A 341      -2.266  17.828 -36.381  1.00 85.160          H  
ATOM   5466 1HD  PRO A 341      -2.435  19.138 -38.764  1.00 85.160          H  
ATOM   5467 2HD  PRO A 341      -3.963  18.566 -37.915  1.00 85.160          H  
ATOM   5468  N   SER A 342      -1.312  22.287 -37.246  1.00 48.670          N  
ATOM   5469  CA  SER A 342      -0.249  23.268 -37.335  1.00 49.680          C  
ATOM   5470  C   SER A 342      -0.624  24.560 -38.069  1.00 49.950          C  
ATOM   5471  O   SER A 342       0.151  25.521 -38.044  1.00 50.810          O  
ATOM   5472  CB  SER A 342       0.947  22.647 -38.027  1.00 69.150          C  
ATOM   5473  OG  SER A 342       0.644  22.307 -39.357  1.00 69.150          O  
ATOM   5474  H   SER A 342      -1.432  21.680 -38.040  1.00 58.400          H  
ATOM   5475  HA  SER A 342       0.042  23.537 -36.319  1.00 59.620          H  
ATOM   5476 1HB  SER A 342       1.780  23.349 -38.010  1.00 82.980          H  
ATOM   5477 2HB  SER A 342       1.258  21.756 -37.483  1.00 82.980          H  
ATOM   5478  HG  SER A 342       1.472  22.008 -39.749  1.00 82.980          H  
ATOM   5479  N   GLN A 343      -1.758  24.596 -38.778  1.00 49.260          N  
ATOM   5480  CA  GLN A 343      -2.076  25.797 -39.537  1.00 49.490          C  
ATOM   5481  C   GLN A 343      -3.583  26.026 -39.645  1.00 48.880          C  
ATOM   5482  O   GLN A 343      -4.281  25.337 -40.387  1.00 49.190          O  
ATOM   5483  CB  GLN A 343      -1.434  25.686 -40.927  1.00 69.190          C  
ATOM   5484  CG  GLN A 343      -1.582  26.894 -41.815  1.00 69.190          C  
ATOM   5485  CD  GLN A 343      -0.905  26.705 -43.137  1.00 69.190          C  
ATOM   5486  OE1 GLN A 343      -0.436  25.613 -43.467  1.00 69.190          O  
ATOM   5487  NE2 GLN A 343      -0.848  27.765 -43.925  1.00 69.190          N  
ATOM   5488  H   GLN A 343      -2.422  23.816 -38.761  1.00 59.110          H  
ATOM   5489  HA  GLN A 343      -1.646  26.653 -39.020  1.00 59.390          H  
ATOM   5490 1HB  GLN A 343      -0.365  25.499 -40.809  1.00 83.030          H  
ATOM   5491 2HB  GLN A 343      -1.848  24.831 -41.446  1.00 83.030          H  
ATOM   5492 1HG  GLN A 343      -2.629  27.078 -42.000  1.00 83.030          H  
ATOM   5493 2HG  GLN A 343      -1.131  27.753 -41.321  1.00 83.030          H  
ATOM   5494 1HE2 GLN A 343      -0.410  27.695 -44.824  1.00 83.030          H  
ATOM   5495 2HE2 GLN A 343      -1.237  28.635 -43.632  1.00 83.030          H  
ATOM   5496  N   LEU A 344      -4.093  27.063 -38.986  1.00 48.020          N  
ATOM   5497  CA  LEU A 344      -5.539  27.294 -39.023  1.00 47.360          C  
ATOM   5498  C   LEU A 344      -6.002  27.653 -40.422  1.00 47.440          C  
ATOM   5499  O   LEU A 344      -7.040  27.198 -40.898  1.00 47.320          O  
ATOM   5500  CB  LEU A 344      -5.950  28.417 -38.067  1.00 66.570          C  
ATOM   5501  CG  LEU A 344      -5.808  28.167 -36.565  1.00 66.570          C  
ATOM   5502  CD1 LEU A 344      -6.119  29.470 -35.843  1.00 66.570          C  
ATOM   5503  CD2 LEU A 344      -6.772  27.062 -36.118  1.00 66.570          C  
ATOM   5504  H   LEU A 344      -3.489  27.633 -38.410  1.00 57.620          H  
ATOM   5505  HA  LEU A 344      -6.040  26.372 -38.745  1.00 56.830          H  
ATOM   5506 1HB  LEU A 344      -5.393  29.317 -38.320  1.00 79.880          H  
ATOM   5507 2HB  LEU A 344      -7.000  28.614 -38.229  1.00 79.880          H  
ATOM   5508  HG  LEU A 344      -4.787  27.876 -36.329  1.00 79.880          H  
ATOM   5509 1HD1 LEU A 344      -6.018  29.324 -34.767  1.00 79.880          H  
ATOM   5510 2HD1 LEU A 344      -5.425  30.245 -36.167  1.00 79.880          H  
ATOM   5511 3HD1 LEU A 344      -7.139  29.780 -36.071  1.00 79.880          H  
ATOM   5512 1HD2 LEU A 344      -6.669  26.910 -35.042  1.00 79.880          H  
ATOM   5513 2HD2 LEU A 344      -7.797  27.356 -36.346  1.00 79.880          H  
ATOM   5514 3HD2 LEU A 344      -6.544  26.132 -36.624  1.00 79.880          H  
ATOM   5515  N   ASN A 345      -5.150  28.355 -41.146  1.00 47.680          N  
ATOM   5516  CA  ASN A 345      -5.463  28.810 -42.493  1.00 47.730          C  
ATOM   5517  C   ASN A 345      -5.525  27.671 -43.511  1.00 47.380          C  
ATOM   5518  O   ASN A 345      -5.870  27.896 -44.673  1.00 47.330          O  
ATOM   5519  CB  ASN A 345      -4.451  29.845 -42.930  1.00 66.800          C  
ATOM   5520  CG  ASN A 345      -4.606  31.155 -42.203  1.00 66.800          C  
ATOM   5521  OD1 ASN A 345      -5.681  31.507 -41.713  1.00 66.800          O  
ATOM   5522  ND2 ASN A 345      -3.531  31.891 -42.116  1.00 66.800          N  
ATOM   5523  H   ASN A 345      -4.301  28.664 -40.697  1.00 57.220          H  
ATOM   5524  HA  ASN A 345      -6.445  29.268 -42.482  1.00 57.280          H  
ATOM   5525 1HB  ASN A 345      -3.446  29.463 -42.762  1.00 80.160          H  
ATOM   5526 2HB  ASN A 345      -4.557  30.026 -44.001  1.00 80.160          H  
ATOM   5527 1HD2 ASN A 345      -3.565  32.773 -41.643  1.00 80.160          H  
ATOM   5528 2HD2 ASN A 345      -2.675  31.578 -42.522  1.00 80.160          H  
ATOM   5529  N   ALA A 346      -5.139  26.458 -43.104  1.00 47.150          N  
ATOM   5530  CA  ALA A 346      -5.178  25.300 -43.968  1.00 46.800          C  
ATOM   5531  C   ALA A 346      -6.353  24.397 -43.589  1.00 46.620          C  
ATOM   5532  O   ALA A 346      -6.530  23.322 -44.170  1.00 46.750          O  
ATOM   5533  CB  ALA A 346      -3.871  24.539 -43.877  1.00 65.660          C  
ATOM   5534  H   ALA A 346      -4.882  26.290 -42.127  1.00 56.580          H  
ATOM   5535  HA  ALA A 346      -5.326  25.637 -44.994  1.00 56.160          H  
ATOM   5536 1HB  ALA A 346      -3.902  23.681 -44.539  1.00 78.790          H  
ATOM   5537 2HB  ALA A 346      -3.056  25.184 -44.170  1.00 78.790          H  
ATOM   5538 3HB  ALA A 346      -3.725  24.209 -42.853  1.00 78.790          H  
ATOM   5539  N   SER A 347      -7.153  24.819 -42.601  1.00 46.340          N  
ATOM   5540  CA  SER A 347      -8.240  23.987 -42.113  1.00 46.230          C  
ATOM   5541  C   SER A 347      -9.634  24.519 -42.431  1.00 45.310          C  
ATOM   5542  O   SER A 347      -9.946  25.702 -42.226  1.00 44.930          O  
ATOM   5543  CB  SER A 347      -8.120  23.843 -40.606  1.00 64.770          C  
ATOM   5544  OG  SER A 347      -6.945  23.177 -40.254  1.00 64.770          O  
ATOM   5545  H   SER A 347      -7.000  25.728 -42.159  1.00 55.610          H  
ATOM   5546  HA  SER A 347      -8.141  23.004 -42.571  1.00 55.480          H  
ATOM   5547 1HB  SER A 347      -8.132  24.830 -40.141  1.00 77.720          H  
ATOM   5548 2HB  SER A 347      -8.978  23.294 -40.232  1.00 77.720          H  
ATOM   5549  HG  SER A 347      -6.233  23.856 -40.280  1.00 77.720          H  
ATOM   5550  N   ASN A 348     -10.523  23.587 -42.777  1.00 44.980          N  
ATOM   5551  CA  ASN A 348     -11.916  23.922 -43.039  1.00 44.160          C  
ATOM   5552  C   ASN A 348     -12.580  24.487 -41.793  1.00 44.390          C  
ATOM   5553  O   ASN A 348     -13.435  25.363 -41.879  1.00 43.750          O  
ATOM   5554  CB  ASN A 348     -12.665  22.716 -43.557  1.00 62.150          C  
ATOM   5555  CG  ASN A 348     -12.269  22.381 -44.964  1.00 62.150          C  
ATOM   5556  OD1 ASN A 348     -11.705  23.221 -45.679  1.00 62.150          O  
ATOM   5557  ND2 ASN A 348     -12.543  21.174 -45.378  1.00 62.150          N  
ATOM   5558  H   ASN A 348     -10.190  22.644 -42.930  1.00 53.980          H  
ATOM   5559  HA  ASN A 348     -11.947  24.700 -43.802  1.00 52.990          H  
ATOM   5560 1HB  ASN A 348     -12.471  21.856 -42.915  1.00 74.580          H  
ATOM   5561 2HB  ASN A 348     -13.738  22.915 -43.527  1.00 74.580          H  
ATOM   5562 1HD2 ASN A 348     -12.297  20.898 -46.307  1.00 74.580          H  
ATOM   5563 2HD2 ASN A 348     -12.999  20.524 -44.770  1.00 74.580          H  
ATOM   5564  N   SER A 349     -12.129  24.056 -40.613  1.00 45.350          N  
ATOM   5565  CA  SER A 349     -12.702  24.536 -39.370  1.00 45.760          C  
ATOM   5566  C   SER A 349     -12.606  26.056 -39.284  1.00 45.520          C  
ATOM   5567  O   SER A 349     -13.529  26.707 -38.785  1.00 45.500          O  
ATOM   5568  CB  SER A 349     -11.967  23.924 -38.189  1.00 63.900          C  
ATOM   5569  OG  SER A 349     -12.134  22.535 -38.161  1.00 63.900          O  
ATOM   5570  H   SER A 349     -11.437  23.327 -40.571  1.00 54.420          H  
ATOM   5571  HA  SER A 349     -13.754  24.249 -39.334  1.00 54.910          H  
ATOM   5572 1HB  SER A 349     -10.907  24.170 -38.251  1.00 76.680          H  
ATOM   5573 2HB  SER A 349     -12.348  24.354 -37.265  1.00 76.680          H  
ATOM   5574  HG  SER A 349     -11.746  22.228 -37.327  1.00 76.680          H  
ATOM   5575  N   LEU A 350     -11.493  26.644 -39.756  1.00 45.370          N  
ATOM   5576  CA  LEU A 350     -11.361  28.085 -39.675  1.00 45.110          C  
ATOM   5577  C   LEU A 350     -12.310  28.697 -40.667  1.00 43.920          C  
ATOM   5578  O   LEU A 350     -13.043  29.632 -40.351  1.00 43.530          O  
ATOM   5579  CB  LEU A 350      -9.942  28.566 -40.009  1.00 63.260          C  
ATOM   5580  CG  LEU A 350      -9.714  30.114 -39.949  1.00 63.260          C  
ATOM   5581  CD1 LEU A 350      -9.948  30.648 -38.528  1.00 63.260          C  
ATOM   5582  CD2 LEU A 350      -8.329  30.442 -40.456  1.00 63.260          C  
ATOM   5583  H   LEU A 350     -10.762  26.106 -40.220  1.00 54.440          H  
ATOM   5584  HA  LEU A 350     -11.640  28.396 -38.674  1.00 54.130          H  
ATOM   5585 1HB  LEU A 350      -9.245  28.096 -39.318  1.00 75.910          H  
ATOM   5586 2HB  LEU A 350      -9.687  28.226 -41.019  1.00 75.910          H  
ATOM   5587  HG  LEU A 350     -10.429  30.593 -40.597  1.00 75.910          H  
ATOM   5588 1HD1 LEU A 350      -9.799  31.727 -38.523  1.00 75.910          H  
ATOM   5589 2HD1 LEU A 350     -10.963  30.437 -38.202  1.00 75.910          H  
ATOM   5590 3HD1 LEU A 350      -9.242  30.182 -37.843  1.00 75.910          H  
ATOM   5591 1HD2 LEU A 350      -8.177  31.519 -40.451  1.00 75.910          H  
ATOM   5592 2HD2 LEU A 350      -7.584  29.993 -39.849  1.00 75.910          H  
ATOM   5593 3HD2 LEU A 350      -8.243  30.072 -41.468  1.00 75.910          H  
ATOM   5594  N   LYS A 351     -12.323  28.154 -41.881  1.00 43.390          N  
ATOM   5595  CA  LYS A 351     -13.165  28.729 -42.916  1.00 42.240          C  
ATOM   5596  C   LYS A 351     -14.630  28.762 -42.468  1.00 41.740          C  
ATOM   5597  O   LYS A 351     -15.321  29.768 -42.676  1.00 40.940          O  
ATOM   5598  CB  LYS A 351     -13.022  27.923 -44.206  1.00 59.600          C  
ATOM   5599  CG  LYS A 351     -11.650  28.058 -44.869  1.00 59.600          C  
ATOM   5600  CD  LYS A 351     -11.541  27.206 -46.137  1.00 59.600          C  
ATOM   5601  CE  LYS A 351     -10.130  27.279 -46.731  1.00 59.600          C  
ATOM   5602  NZ  LYS A 351      -9.992  26.452 -47.973  1.00 59.600          N  
ATOM   5603  H   LYS A 351     -11.705  27.359 -42.076  1.00 52.070          H  
ATOM   5604  HA  LYS A 351     -12.841  29.756 -43.096  1.00 50.690          H  
ATOM   5605 1HB  LYS A 351     -13.201  26.871 -43.997  1.00 71.520          H  
ATOM   5606 2HB  LYS A 351     -13.778  28.247 -44.918  1.00 71.520          H  
ATOM   5607 1HG  LYS A 351     -11.475  29.104 -45.119  1.00 71.520          H  
ATOM   5608 2HG  LYS A 351     -10.880  27.739 -44.161  1.00 71.520          H  
ATOM   5609 1HD  LYS A 351     -11.770  26.164 -45.898  1.00 71.520          H  
ATOM   5610 2HD  LYS A 351     -12.259  27.557 -46.878  1.00 71.520          H  
ATOM   5611 1HE  LYS A 351      -9.895  28.316 -46.968  1.00 71.520          H  
ATOM   5612 2HE  LYS A 351      -9.416  26.916 -45.986  1.00 71.520          H  
ATOM   5613 1HZ  LYS A 351      -9.046  26.532 -48.320  1.00 71.520          H  
ATOM   5614 2HZ  LYS A 351     -10.194  25.478 -47.774  1.00 71.520          H  
ATOM   5615 3HZ  LYS A 351     -10.637  26.786 -48.673  1.00 71.520          H  
ATOM   5616  N   GLU A 352     -15.091  27.686 -41.813  1.00 42.280          N  
ATOM   5617  CA  GLU A 352     -16.469  27.643 -41.350  1.00 41.890          C  
ATOM   5618  C   GLU A 352     -16.707  28.646 -40.226  1.00 41.860          C  
ATOM   5619  O   GLU A 352     -17.744  29.322 -40.218  1.00 41.270          O  
ATOM   5620  CB  GLU A 352     -16.849  26.232 -40.888  1.00 58.800          C  
ATOM   5621  CG  GLU A 352     -16.948  25.177 -42.020  1.00 58.800          C  
ATOM   5622  CD  GLU A 352     -17.999  25.508 -43.044  1.00 58.800          C  
ATOM   5623  OE1 GLU A 352     -19.080  25.880 -42.660  1.00 58.800          O  
ATOM   5624  OE2 GLU A 352     -17.719  25.403 -44.227  1.00 58.800          O  
ATOM   5625  H   GLU A 352     -14.476  26.878 -41.687  1.00 50.740          H  
ATOM   5626  HA  GLU A 352     -17.117  27.913 -42.180  1.00 50.270          H  
ATOM   5627 1HB  GLU A 352     -16.095  25.879 -40.179  1.00 70.560          H  
ATOM   5628 2HB  GLU A 352     -17.803  26.264 -40.364  1.00 70.560          H  
ATOM   5629 1HG  GLU A 352     -15.984  25.113 -42.521  1.00 70.560          H  
ATOM   5630 2HG  GLU A 352     -17.162  24.205 -41.580  1.00 70.560          H  
ATOM   5631  N   LYS A 353     -15.748  28.796 -39.300  1.00 42.560          N  
ATOM   5632  CA  LYS A 353     -15.913  29.780 -38.238  1.00 42.580          C  
ATOM   5633  C   LYS A 353     -15.962  31.194 -38.791  1.00 41.780          C  
ATOM   5634  O   LYS A 353     -16.760  32.006 -38.319  1.00 41.220          O  
ATOM   5635  CB  LYS A 353     -14.820  29.663 -37.182  1.00 59.600          C  
ATOM   5636  CG  LYS A 353     -14.954  28.438 -36.304  1.00 59.600          C  
ATOM   5637  CD  LYS A 353     -13.837  28.350 -35.286  1.00 59.600          C  
ATOM   5638  CE  LYS A 353     -13.983  27.110 -34.438  1.00 59.600          C  
ATOM   5639  NZ  LYS A 353     -12.906  26.990 -33.451  1.00 59.600          N  
ATOM   5640  H   LYS A 353     -14.928  28.176 -39.304  1.00 51.070          H  
ATOM   5641  HA  LYS A 353     -16.865  29.586 -37.746  1.00 51.100          H  
ATOM   5642 1HB  LYS A 353     -13.849  29.609 -37.681  1.00 71.520          H  
ATOM   5643 2HB  LYS A 353     -14.820  30.552 -36.550  1.00 71.520          H  
ATOM   5644 1HG  LYS A 353     -15.908  28.485 -35.778  1.00 71.520          H  
ATOM   5645 2HG  LYS A 353     -14.953  27.547 -36.921  1.00 71.520          H  
ATOM   5646 1HD  LYS A 353     -12.879  28.315 -35.809  1.00 71.520          H  
ATOM   5647 2HD  LYS A 353     -13.852  29.229 -34.641  1.00 71.520          H  
ATOM   5648 1HE  LYS A 353     -14.938  27.141 -33.912  1.00 71.520          H  
ATOM   5649 2HE  LYS A 353     -13.963  26.233 -35.087  1.00 71.520          H  
ATOM   5650 1HZ  LYS A 353     -13.056  26.131 -32.917  1.00 71.520          H  
ATOM   5651 2HZ  LYS A 353     -12.012  26.944 -33.918  1.00 71.520          H  
ATOM   5652 3HZ  LYS A 353     -12.928  27.801 -32.828  1.00 71.520          H  
ATOM   5653  N   GLN A 354     -15.126  31.494 -39.791  1.00 41.750          N  
ATOM   5654  CA  GLN A 354     -15.105  32.828 -40.370  1.00 41.030          C  
ATOM   5655  C   GLN A 354     -16.442  33.141 -41.025  1.00 39.640          C  
ATOM   5656  O   GLN A 354     -16.961  34.255 -40.876  1.00 38.920          O  
ATOM   5657  CB  GLN A 354     -13.978  32.948 -41.395  1.00 57.730          C  
ATOM   5658  CG  GLN A 354     -12.572  32.940 -40.802  1.00 57.730          C  
ATOM   5659  CD  GLN A 354     -11.517  32.904 -41.878  1.00 57.730          C  
ATOM   5660  OE1 GLN A 354     -11.807  32.533 -43.020  1.00 57.730          O  
ATOM   5661  NE2 GLN A 354     -10.299  33.293 -41.535  1.00 57.730          N  
ATOM   5662  H   GLN A 354     -14.464  30.781 -40.113  1.00 50.100          H  
ATOM   5663  HA  GLN A 354     -14.938  33.551 -39.570  1.00 49.240          H  
ATOM   5664 1HB  GLN A 354     -14.048  32.113 -42.094  1.00 69.280          H  
ATOM   5665 2HB  GLN A 354     -14.102  33.866 -41.967  1.00 69.280          H  
ATOM   5666 1HG  GLN A 354     -12.433  33.843 -40.211  1.00 69.280          H  
ATOM   5667 2HG  GLN A 354     -12.458  32.066 -40.171  1.00 69.280          H  
ATOM   5668 1HE2 GLN A 354      -9.560  33.289 -42.212  1.00 69.280          H  
ATOM   5669 2HE2 GLN A 354     -10.109  33.585 -40.598  1.00 69.280          H  
ATOM   5670  N   LYS A 355     -17.024  32.160 -41.730  1.00 39.240          N  
ATOM   5671  CA  LYS A 355     -18.332  32.369 -42.333  1.00 37.910          C  
ATOM   5672  C   LYS A 355     -19.385  32.607 -41.261  1.00 37.570          C  
ATOM   5673  O   LYS A 355     -20.223  33.499 -41.407  1.00 37.160          O  
ATOM   5674  CB  LYS A 355     -18.736  31.186 -43.206  1.00 53.610          C  
ATOM   5675  CG  LYS A 355     -17.965  31.084 -44.523  1.00 53.610          C  
ATOM   5676  CD  LYS A 355     -18.543  30.002 -45.448  1.00 53.610          C  
ATOM   5677  CE  LYS A 355     -18.210  28.600 -44.941  1.00 53.610          C  
ATOM   5678  NZ  LYS A 355     -18.630  27.526 -45.887  1.00 53.610          N  
ATOM   5679  H   LYS A 355     -16.515  31.280 -41.876  1.00 47.090          H  
ATOM   5680  HA  LYS A 355     -18.283  33.257 -42.960  1.00 45.490          H  
ATOM   5681 1HB  LYS A 355     -18.569  30.272 -42.638  1.00 64.330          H  
ATOM   5682 2HB  LYS A 355     -19.801  31.246 -43.428  1.00 64.330          H  
ATOM   5683 1HG  LYS A 355     -18.010  32.045 -45.034  1.00 64.330          H  
ATOM   5684 2HG  LYS A 355     -16.922  30.861 -44.313  1.00 64.330          H  
ATOM   5685 1HD  LYS A 355     -19.626  30.110 -45.505  1.00 64.330          H  
ATOM   5686 2HD  LYS A 355     -18.129  30.124 -46.447  1.00 64.330          H  
ATOM   5687 1HE  LYS A 355     -17.133  28.528 -44.782  1.00 64.330          H  
ATOM   5688 2HE  LYS A 355     -18.716  28.428 -43.995  1.00 64.330          H  
ATOM   5689 1HZ  LYS A 355     -18.359  26.625 -45.449  1.00 64.330          H  
ATOM   5690 2HZ  LYS A 355     -19.627  27.550 -46.023  1.00 64.330          H  
ATOM   5691 3HZ  LYS A 355     -18.164  27.630 -46.769  1.00 64.330          H  
ATOM   5692  N   CYS A 356     -19.325  31.832 -40.171  1.00 37.810          N  
ATOM   5693  CA  CYS A 356     -20.307  31.956 -39.105  1.00 37.640          C  
ATOM   5694  C   CYS A 356     -20.240  33.335 -38.462  1.00 37.320          C  
ATOM   5695  O   CYS A 356     -21.273  33.942 -38.180  1.00 36.610          O  
ATOM   5696  CB  CYS A 356     -20.052  30.902 -38.030  1.00 52.760          C  
ATOM   5697  SG  CYS A 356     -20.369  29.208 -38.566  1.00 52.760          S  
ATOM   5698  H   CYS A 356     -18.618  31.092 -40.124  1.00 45.370          H  
ATOM   5699  HA  CYS A 356     -21.301  31.806 -39.527  1.00 45.170          H  
ATOM   5700 1HB  CYS A 356     -19.020  30.965 -37.696  1.00 63.320          H  
ATOM   5701 2HB  CYS A 356     -20.687  31.109 -37.172  1.00 63.320          H  
ATOM   5702  HG  CYS A 356     -19.295  29.128 -39.397  1.00 63.320          H  
ATOM   5703  N   GLU A 357     -19.020  33.842 -38.239  1.00 37.910          N  
ATOM   5704  CA  GLU A 357     -18.860  35.177 -37.682  1.00 37.720          C  
ATOM   5705  C   GLU A 357     -19.341  36.237 -38.665  1.00 37.670          C  
ATOM   5706  O   GLU A 357     -20.016  37.184 -38.280  1.00 37.070          O  
ATOM   5707  CB  GLU A 357     -17.398  35.454 -37.316  1.00 52.880          C  
ATOM   5708  CG  GLU A 357     -16.863  34.665 -36.122  1.00 52.880          C  
ATOM   5709  CD  GLU A 357     -15.400  34.932 -35.860  1.00 52.880          C  
ATOM   5710  OE1 GLU A 357     -14.787  35.589 -36.669  1.00 52.880          O  
ATOM   5711  OE2 GLU A 357     -14.900  34.485 -34.854  1.00 52.880          O  
ATOM   5712  H   GLU A 357     -18.193  33.271 -38.435  1.00 45.490          H  
ATOM   5713  HA  GLU A 357     -19.467  35.250 -36.779  1.00 45.260          H  
ATOM   5714 1HB  GLU A 357     -16.769  35.212 -38.176  1.00 63.460          H  
ATOM   5715 2HB  GLU A 357     -17.272  36.516 -37.106  1.00 63.460          H  
ATOM   5716 1HG  GLU A 357     -17.438  34.933 -35.236  1.00 63.460          H  
ATOM   5717 2HG  GLU A 357     -17.009  33.603 -36.305  1.00 63.460          H  
ATOM   5718  N   THR A 358     -19.050  36.049 -39.956  1.00 38.270          N  
ATOM   5719  CA  THR A 358     -19.435  37.004 -40.991  1.00 38.300          C  
ATOM   5720  C   THR A 358     -20.944  37.179 -41.001  1.00 37.270          C  
ATOM   5721  O   THR A 358     -21.467  38.292 -41.102  1.00 36.880          O  
ATOM   5722  CB  THR A 358     -18.950  36.554 -42.387  1.00 53.610          C  
ATOM   5723  OG1 THR A 358     -17.513  36.466 -42.394  1.00 53.610          O  
ATOM   5724  CG2 THR A 358     -19.394  37.573 -43.445  1.00 53.610          C  
ATOM   5725  H   THR A 358     -18.472  35.252 -40.223  1.00 45.920          H  
ATOM   5726  HA  THR A 358     -18.980  37.961 -40.765  1.00 45.960          H  
ATOM   5727  HB  THR A 358     -19.367  35.580 -42.626  1.00 64.330          H  
ATOM   5728  HG1 THR A 358     -17.228  35.730 -41.808  1.00 64.330          H  
ATOM   5729 1HG2 THR A 358     -19.040  37.252 -44.421  1.00 64.330          H  
ATOM   5730 2HG2 THR A 358     -20.479  37.648 -43.469  1.00 64.330          H  
ATOM   5731 3HG2 THR A 358     -18.970  38.549 -43.208  1.00 64.330          H  
ATOM   5732  N   GLN A 359     -21.659  36.075 -40.862  1.00 36.820          N  
ATOM   5733  CA  GLN A 359     -23.115  36.053 -40.857  1.00 35.870          C  
ATOM   5734  C   GLN A 359     -23.771  36.893 -39.750  1.00 34.930          C  
ATOM   5735  O   GLN A 359     -24.977  37.146 -39.824  1.00 34.180          O  
ATOM   5736  CB  GLN A 359     -23.614  34.610 -40.784  1.00 50.600          C  
ATOM   5737  CG  GLN A 359     -23.375  33.818 -42.065  1.00 50.600          C  
ATOM   5738  CD  GLN A 359     -23.713  32.347 -41.929  1.00 50.600          C  
ATOM   5739  OE1 GLN A 359     -23.861  31.820 -40.822  1.00 50.600          O  
ATOM   5740  NE2 GLN A 359     -23.839  31.670 -43.062  1.00 50.600          N  
ATOM   5741  H   GLN A 359     -21.150  35.185 -40.822  1.00 44.180          H  
ATOM   5742  HA  GLN A 359     -23.446  36.465 -41.808  1.00 43.040          H  
ATOM   5743 1HB  GLN A 359     -23.103  34.097 -39.971  1.00 60.720          H  
ATOM   5744 2HB  GLN A 359     -24.678  34.600 -40.563  1.00 60.720          H  
ATOM   5745 1HG  GLN A 359     -24.023  34.233 -42.833  1.00 60.720          H  
ATOM   5746 2HG  GLN A 359     -22.351  33.917 -42.375  1.00 60.720          H  
ATOM   5747 1HE2 GLN A 359     -24.062  30.695 -43.041  1.00 60.720          H  
ATOM   5748 2HE2 GLN A 359     -23.713  32.132 -43.941  1.00 60.720          H  
ATOM   5749  N   THR A 360     -23.024  37.287 -38.704  1.00 35.010          N  
ATOM   5750  CA  THR A 360     -23.601  38.094 -37.633  1.00 34.180          C  
ATOM   5751  C   THR A 360     -23.105  39.549 -37.705  1.00 34.260          C  
ATOM   5752  O   THR A 360     -23.385  40.352 -36.809  1.00 33.760          O  
ATOM   5753  CB  THR A 360     -23.273  37.522 -36.238  1.00 48.180          C  
ATOM   5754  OG1 THR A 360     -21.864  37.568 -36.000  1.00 48.180          O  
ATOM   5755  CG2 THR A 360     -23.712  36.064 -36.197  1.00 48.180          C  
ATOM   5756  H   THR A 360     -22.024  37.067 -38.651  1.00 42.010          H  
ATOM   5757  HA  THR A 360     -24.683  38.105 -37.750  1.00 41.020          H  
ATOM   5758  HB  THR A 360     -23.794  38.090 -35.469  1.00 57.820          H  
ATOM   5759  HG1 THR A 360     -21.594  38.483 -35.858  1.00 57.820          H  
ATOM   5760 1HG2 THR A 360     -23.485  35.645 -35.220  1.00 57.820          H  
ATOM   5761 2HG2 THR A 360     -24.783  36.002 -36.381  1.00 57.820          H  
ATOM   5762 3HG2 THR A 360     -23.179  35.497 -36.964  1.00 57.820          H  
ATOM   5763  N   LEU A 361     -22.330  39.878 -38.743  1.00 34.920          N  
ATOM   5764  CA  LEU A 361     -21.764  41.211 -38.931  1.00 35.090          C  
ATOM   5765  C   LEU A 361     -22.519  42.041 -39.946  1.00 34.910          C  
ATOM   5766  O   LEU A 361     -23.323  41.536 -40.739  1.00 34.300          O  
ATOM   5767  CB  LEU A 361     -20.305  41.156 -39.387  1.00 49.060          C  
ATOM   5768  CG  LEU A 361     -19.309  40.447 -38.494  1.00 49.060          C  
ATOM   5769  CD1 LEU A 361     -17.972  40.463 -39.200  1.00 49.060          C  
ATOM   5770  CD2 LEU A 361     -19.234  41.116 -37.125  1.00 49.060          C  
ATOM   5771  H   LEU A 361     -22.134  39.175 -39.460  1.00 41.900          H  
ATOM   5772  HA  LEU A 361     -21.823  41.742 -37.986  1.00 42.110          H  
ATOM   5773 1HB  LEU A 361     -20.284  40.649 -40.354  1.00 58.870          H  
ATOM   5774 2HB  LEU A 361     -19.949  42.173 -39.539  1.00 58.870          H  
ATOM   5775  HG  LEU A 361     -19.600  39.440 -38.366  1.00 58.870          H  
ATOM   5776 1HD1 LEU A 361     -17.234  39.939 -38.596  1.00 58.870          H  
ATOM   5777 2HD1 LEU A 361     -18.056  39.973 -40.163  1.00 58.870          H  
ATOM   5778 3HD1 LEU A 361     -17.659  41.491 -39.358  1.00 58.870          H  
ATOM   5779 1HD2 LEU A 361     -18.500  40.596 -36.507  1.00 58.870          H  
ATOM   5780 2HD2 LEU A 361     -18.942  42.147 -37.245  1.00 58.870          H  
ATOM   5781 3HD2 LEU A 361     -20.199  41.071 -36.630  1.00 58.870          H  
ATOM   5782  N   ARG A 362     -22.258  43.344 -39.909  1.00 35.480          N  
ATOM   5783  CA  ARG A 362     -22.848  44.265 -40.860  1.00 35.410          C  
ATOM   5784  C   ARG A 362     -22.454  43.853 -42.274  1.00 35.080          C  
ATOM   5785  O   ARG A 362     -21.287  43.577 -42.542  1.00 35.770          O  
ATOM   5786  CB  ARG A 362     -22.342  45.691 -40.617  1.00 49.600          C  
ATOM   5787  CG  ARG A 362     -22.626  46.288 -39.231  1.00 49.600          C  
ATOM   5788  CD  ARG A 362     -24.053  46.615 -39.008  1.00 49.600          C  
ATOM   5789  NE  ARG A 362     -24.252  47.261 -37.710  1.00 49.600          N  
ATOM   5790  CZ  ARG A 362     -25.447  47.594 -37.169  1.00 49.600          C  
ATOM   5791  NH1 ARG A 362     -26.571  47.339 -37.813  1.00 49.600          N  
ATOM   5792  NH2 ARG A 362     -25.483  48.181 -35.983  1.00 49.600          N  
ATOM   5793  H   ARG A 362     -21.611  43.687 -39.212  1.00 42.580          H  
ATOM   5794  HA  ARG A 362     -23.933  44.228 -40.770  1.00 42.490          H  
ATOM   5795 1HB  ARG A 362     -21.258  45.722 -40.764  1.00 59.520          H  
ATOM   5796 2HB  ARG A 362     -22.782  46.362 -41.353  1.00 59.520          H  
ATOM   5797 1HG  ARG A 362     -22.305  45.600 -38.453  1.00 59.520          H  
ATOM   5798 2HG  ARG A 362     -22.062  47.213 -39.140  1.00 59.520          H  
ATOM   5799 1HD  ARG A 362     -24.391  47.298 -39.793  1.00 59.520          H  
ATOM   5800 2HD  ARG A 362     -24.645  45.703 -39.029  1.00 59.520          H  
ATOM   5801  HE  ARG A 362     -23.421  47.480 -37.175  1.00 59.520          H  
ATOM   5802 1HH1 ARG A 362     -26.550  46.890 -38.717  1.00 59.520          H  
ATOM   5803 2HH1 ARG A 362     -27.457  47.592 -37.398  1.00 59.520          H  
ATOM   5804 1HH2 ARG A 362     -24.623  48.371 -35.485  1.00 59.520          H  
ATOM   5805 2HH2 ARG A 362     -26.363  48.447 -35.564  1.00 59.520          H  
ATOM   5806  N   GLN A 363     -23.423  43.858 -43.193  1.00 34.070          N  
ATOM   5807  CA  GLN A 363     -23.163  43.539 -44.603  1.00 33.730          C  
ATOM   5808  C   GLN A 363     -22.999  44.824 -45.407  1.00 32.930          C  
ATOM   5809  O   GLN A 363     -22.891  44.820 -46.634  1.00 32.520          O  
ATOM   5810  CB  GLN A 363     -24.277  42.657 -45.162  1.00 47.360          C  
ATOM   5811  CG  GLN A 363     -24.380  41.327 -44.432  1.00 47.360          C  
ATOM   5812  CD  GLN A 363     -23.102  40.531 -44.564  1.00 47.360          C  
ATOM   5813  OE1 GLN A 363     -22.672  40.215 -45.681  1.00 47.360          O  
ATOM   5814  NE2 GLN A 363     -22.471  40.234 -43.442  1.00 47.360          N  
ATOM   5815  H   GLN A 363     -24.368  44.078 -42.905  1.00 40.880          H  
ATOM   5816  HA  GLN A 363     -22.221  42.995 -44.669  1.00 40.480          H  
ATOM   5817 1HB  GLN A 363     -25.231  43.174 -45.080  1.00 56.830          H  
ATOM   5818 2HB  GLN A 363     -24.094  42.458 -46.218  1.00 56.830          H  
ATOM   5819 1HG  GLN A 363     -24.552  41.509 -43.369  1.00 56.830          H  
ATOM   5820 2HG  GLN A 363     -25.197  40.744 -44.852  1.00 56.830          H  
ATOM   5821 1HE2 GLN A 363     -21.607  39.736 -43.477  1.00 56.830          H  
ATOM   5822 2HE2 GLN A 363     -22.848  40.534 -42.527  1.00 56.830          H  
ATOM   5823  N   GLY A 364     -23.017  45.918 -44.670  1.00 32.740          N  
ATOM   5824  CA  GLY A 364     -22.894  47.286 -45.124  1.00 32.010          C  
ATOM   5825  C   GLY A 364     -23.469  48.154 -44.021  1.00 32.010          C  
ATOM   5826  O   GLY A 364     -24.256  47.675 -43.193  1.00 32.240          O  
ATOM   5827  H   GLY A 364     -23.112  45.781 -43.680  1.00 39.290          H  
ATOM   5828 1HA  GLY A 364     -21.851  47.539 -45.308  1.00 38.410          H  
ATOM   5829 2HA  GLY A 364     -23.443  47.435 -46.052  1.00 38.410          H  
ATOM   5830  N   VAL A 365     -23.123  49.429 -44.015  1.00 31.770          N  
ATOM   5831  CA  VAL A 365     -23.637  50.305 -42.973  1.00 31.800          C  
ATOM   5832  C   VAL A 365     -24.493  51.421 -43.599  1.00 31.660          C  
ATOM   5833  O   VAL A 365     -24.006  52.134 -44.470  1.00 32.210          O  
ATOM   5834  CB  VAL A 365     -22.458  50.895 -42.175  1.00 44.510          C  
ATOM   5835  CG1 VAL A 365     -22.968  51.839 -41.070  1.00 44.510          C  
ATOM   5836  CG2 VAL A 365     -21.628  49.736 -41.580  1.00 44.510          C  
ATOM   5837  H   VAL A 365     -22.466  49.773 -44.733  1.00 38.120          H  
ATOM   5838  HA  VAL A 365     -24.212  49.692 -42.296  1.00 38.160          H  
ATOM   5839  HB  VAL A 365     -21.835  51.483 -42.850  1.00 53.410          H  
ATOM   5840 1HG1 VAL A 365     -22.143  52.250 -40.535  1.00 53.410          H  
ATOM   5841 2HG1 VAL A 365     -23.548  52.660 -41.505  1.00 53.410          H  
ATOM   5842 3HG1 VAL A 365     -23.588  51.283 -40.387  1.00 53.410          H  
ATOM   5843 1HG2 VAL A 365     -20.786  50.127 -41.047  1.00 53.410          H  
ATOM   5844 2HG2 VAL A 365     -22.253  49.153 -40.907  1.00 53.410          H  
ATOM   5845 3HG2 VAL A 365     -21.266  49.093 -42.379  1.00 53.410          H  
ATOM   5846  N   PRO A 366     -25.766  51.597 -43.193  1.00 30.950          N  
ATOM   5847  CA  PRO A 366     -26.685  52.595 -43.717  1.00 30.810          C  
ATOM   5848  C   PRO A 366     -26.250  53.991 -43.319  1.00 31.660          C  
ATOM   5849  O   PRO A 366     -25.625  54.160 -42.275  1.00 32.130          O  
ATOM   5850  CB  PRO A 366     -28.016  52.215 -43.060  1.00 46.210          C  
ATOM   5851  CG  PRO A 366     -27.623  51.507 -41.785  1.00 46.210          C  
ATOM   5852  CD  PRO A 366     -26.338  50.770 -42.118  1.00 46.210          C  
ATOM   5853  HA  PRO A 366     -26.737  52.500 -44.812  1.00 36.970          H  
ATOM   5854 1HB  PRO A 366     -28.611  53.126 -42.875  1.00 55.460          H  
ATOM   5855 2HB  PRO A 366     -28.603  51.580 -43.738  1.00 55.460          H  
ATOM   5856 1HG  PRO A 366     -27.477  52.246 -40.982  1.00 55.460          H  
ATOM   5857 2HG  PRO A 366     -28.430  50.833 -41.455  1.00 55.460          H  
ATOM   5858 1HD  PRO A 366     -25.715  50.791 -41.227  1.00 55.460          H  
ATOM   5859 2HD  PRO A 366     -26.541  49.743 -42.474  1.00 55.460          H  
ATOM   5860  N   LEU A 367     -26.625  54.982 -44.120  1.00 31.860          N  
ATOM   5861  CA  LEU A 367     -26.340  56.376 -43.815  1.00 32.630          C  
ATOM   5862  C   LEU A 367     -27.265  56.887 -42.691  1.00 32.620          C  
ATOM   5863  O   LEU A 367     -28.482  56.944 -42.895  1.00 31.880          O  
ATOM   5864  CB  LEU A 367     -26.582  57.224 -45.090  1.00 45.370          C  
ATOM   5865  CG  LEU A 367     -26.314  58.764 -45.024  1.00 45.370          C  
ATOM   5866  CD1 LEU A 367     -24.817  59.043 -44.821  1.00 45.370          C  
ATOM   5867  CD2 LEU A 367     -26.825  59.427 -46.312  1.00 45.370          C  
ATOM   5868  H   LEU A 367     -27.119  54.760 -44.974  1.00 38.230          H  
ATOM   5869  HA  LEU A 367     -25.293  56.446 -43.554  1.00 39.160          H  
ATOM   5870 1HB  LEU A 367     -25.940  56.840 -45.862  1.00 54.450          H  
ATOM   5871 2HB  LEU A 367     -27.612  57.081 -45.408  1.00 54.450          H  
ATOM   5872  HG  LEU A 367     -26.843  59.171 -44.193  1.00 54.450          H  
ATOM   5873 1HD1 LEU A 367     -24.653  60.115 -44.754  1.00 54.450          H  
ATOM   5874 2HD1 LEU A 367     -24.465  58.588 -43.925  1.00 54.450          H  
ATOM   5875 3HD1 LEU A 367     -24.253  58.637 -45.666  1.00 54.450          H  
ATOM   5876 1HD2 LEU A 367     -26.668  60.503 -46.263  1.00 54.450          H  
ATOM   5877 2HD2 LEU A 367     -26.280  59.020 -47.171  1.00 54.450          H  
ATOM   5878 3HD2 LEU A 367     -27.889  59.226 -46.425  1.00 54.450          H  
ATOM   5879  N   PRO A 368     -26.739  57.329 -41.518  1.00 33.440          N  
ATOM   5880  CA  PRO A 368     -27.502  57.839 -40.378  1.00 33.660          C  
ATOM   5881  C   PRO A 368     -28.438  58.964 -40.793  1.00 33.750          C  
ATOM   5882  O   PRO A 368     -29.548  59.075 -40.269  1.00 33.730          O  
ATOM   5883  CB  PRO A 368     -26.408  58.346 -39.454  1.00 50.490          C  
ATOM   5884  CG  PRO A 368     -25.202  57.504 -39.798  1.00 50.490          C  
ATOM   5885  CD  PRO A 368     -25.278  57.298 -41.273  1.00 50.490          C  
ATOM   5886  HA  PRO A 368     -28.059  57.013 -39.914  1.00 40.390          H  
ATOM   5887 1HB  PRO A 368     -26.245  59.405 -39.647  1.00 60.590          H  
ATOM   5888 2HB  PRO A 368     -26.722  58.262 -38.403  1.00 60.590          H  
ATOM   5889 1HG  PRO A 368     -24.294  58.030 -39.489  1.00 60.590          H  
ATOM   5890 2HG  PRO A 368     -25.213  56.557 -39.258  1.00 60.590          H  
ATOM   5891 1HD  PRO A 368     -24.774  58.117 -41.778  1.00 60.590          H  
ATOM   5892 2HD  PRO A 368     -24.834  56.319 -41.484  1.00 60.590          H  
ATOM   5893  N   GLY A 369     -28.025  59.688 -41.843  1.00 33.870          N  
ATOM   5894  CA  GLY A 369     -28.735  60.791 -42.469  1.00 33.980          C  
ATOM   5895  C   GLY A 369     -30.225  60.524 -42.744  1.00 33.530          C  
ATOM   5896  O   GLY A 369     -31.012  61.460 -42.919  1.00 32.910          O  
ATOM   5897  H   GLY A 369     -27.079  59.551 -42.172  1.00 40.640          H  
ATOM   5898 1HA  GLY A 369     -28.607  61.670 -41.865  1.00 40.780          H  
ATOM   5899 2HA  GLY A 369     -28.237  61.016 -43.407  1.00 40.780          H  
ATOM   5900  N   GLN A 370     -30.643  59.256 -42.725  1.00 33.880          N  
ATOM   5901  CA  GLN A 370     -32.037  58.880 -42.940  1.00 33.560          C  
ATOM   5902  C   GLN A 370     -32.990  59.547 -41.928  1.00 34.120          C  
ATOM   5903  O   GLN A 370     -34.188  59.666 -42.192  1.00 33.960          O  
ATOM   5904  CB  GLN A 370     -32.188  57.357 -42.857  1.00 47.110          C  
ATOM   5905  CG  GLN A 370     -31.963  56.774 -41.462  1.00 47.110          C  
ATOM   5906  CD  GLN A 370     -32.038  55.280 -41.455  1.00 47.110          C  
ATOM   5907  OE1 GLN A 370     -33.048  54.702 -41.869  1.00 47.110          O  
ATOM   5908  NE2 GLN A 370     -30.978  54.628 -40.990  1.00 47.110          N  
ATOM   5909  H   GLN A 370     -29.939  58.521 -42.592  1.00 40.660          H  
ATOM   5910  HA  GLN A 370     -32.326  59.205 -43.939  1.00 40.270          H  
ATOM   5911 1HB  GLN A 370     -33.182  57.067 -43.191  1.00 56.530          H  
ATOM   5912 2HB  GLN A 370     -31.463  56.890 -43.522  1.00 56.530          H  
ATOM   5913 1HG  GLN A 370     -30.975  57.065 -41.110  1.00 56.530          H  
ATOM   5914 2HG  GLN A 370     -32.729  57.145 -40.786  1.00 56.530          H  
ATOM   5915 1HE2 GLN A 370     -30.981  53.627 -40.964  1.00 56.530          H  
ATOM   5916 2HE2 GLN A 370     -30.178  55.135 -40.662  1.00 56.530          H  
ATOM   5917  N   TYR A 371     -32.462  59.962 -40.768  1.00 34.800          N  
ATOM   5918  CA  TYR A 371     -33.249  60.633 -39.728  1.00 35.430          C  
ATOM   5919  C   TYR A 371     -32.758  62.072 -39.528  1.00 35.780          C  
ATOM   5920  O   TYR A 371     -32.956  62.676 -38.470  1.00 36.450          O  
ATOM   5921  CB  TYR A 371     -33.222  59.875 -38.398  1.00 49.350          C  
ATOM   5922  CG  TYR A 371     -31.861  59.605 -37.784  1.00 49.350          C  
ATOM   5923  CD1 TYR A 371     -31.212  60.593 -37.019  1.00 49.350          C  
ATOM   5924  CD2 TYR A 371     -31.265  58.370 -37.947  1.00 49.350          C  
ATOM   5925  CE1 TYR A 371     -29.991  60.335 -36.457  1.00 49.350          C  
ATOM   5926  CE2 TYR A 371     -30.037  58.124 -37.372  1.00 49.350          C  
ATOM   5927  CZ  TYR A 371     -29.411  59.105 -36.636  1.00 49.350          C  
ATOM   5928  OH  TYR A 371     -28.215  58.848 -36.080  1.00 49.350          O  
ATOM   5929  H   TYR A 371     -31.456  59.801 -40.615  1.00 41.760          H  
ATOM   5930  HA  TYR A 371     -34.287  60.689 -40.060  1.00 42.520          H  
ATOM   5931 1HB  TYR A 371     -33.785  60.437 -37.688  1.00 59.220          H  
ATOM   5932 2HB  TYR A 371     -33.725  58.921 -38.526  1.00 59.220          H  
ATOM   5933  HD1 TYR A 371     -31.666  61.563 -36.862  1.00 59.220          H  
ATOM   5934  HD2 TYR A 371     -31.760  57.596 -38.527  1.00 59.220          H  
ATOM   5935  HE1 TYR A 371     -29.482  61.101 -35.867  1.00 59.220          H  
ATOM   5936  HE2 TYR A 371     -29.558  57.154 -37.498  1.00 59.220          H  
ATOM   5937  HH  TYR A 371     -27.894  59.629 -35.580  1.00 59.220          H  
ATOM   5938  N   GLY A 372     -32.118  62.623 -40.548  1.00 35.360          N  
ATOM   5939  CA  GLY A 372     -31.566  63.967 -40.512  1.00 35.700          C  
ATOM   5940  C   GLY A 372     -30.060  63.869 -40.644  1.00 35.770          C  
ATOM   5941  O   GLY A 372     -29.461  62.915 -40.167  1.00 35.540          O  
ATOM   5942  H   GLY A 372     -31.979  62.076 -41.401  1.00 42.430          H  
ATOM   5943 1HA  GLY A 372     -31.971  64.550 -41.327  1.00 42.840          H  
ATOM   5944 2HA  GLY A 372     -31.841  64.457 -39.582  1.00 42.840          H  
ATOM   5945  N   GLY A 373     -29.419  64.889 -41.240  1.00 36.130          N  
ATOM   5946  CA  GLY A 373     -27.976  64.843 -41.464  1.00 36.280          C  
ATOM   5947  C   GLY A 373     -27.580  64.411 -42.892  1.00 36.270          C  
ATOM   5948  O   GLY A 373     -26.406  64.394 -43.240  1.00 36.920          O  
ATOM   5949  H   GLY A 373     -29.923  65.732 -41.515  1.00 43.360          H  
ATOM   5950 1HA  GLY A 373     -27.556  65.817 -41.233  1.00 43.540          H  
ATOM   5951 2HA  GLY A 373     -27.523  64.151 -40.756  1.00 43.540          H  
ATOM   5952  N   SER A 374     -28.549  64.066 -43.736  1.00 35.560          N  
ATOM   5953  CA  SER A 374     -28.230  63.633 -45.102  1.00 35.570          C  
ATOM   5954  C   SER A 374     -27.863  64.842 -45.969  1.00 36.440          C  
ATOM   5955  O   SER A 374     -28.660  65.756 -46.170  1.00 36.610          O  
ATOM   5956  CB  SER A 374     -29.398  62.848 -45.688  1.00 49.790          C  
ATOM   5957  OG  SER A 374     -29.172  62.464 -47.019  1.00 49.790          O  
ATOM   5958  H   SER A 374     -29.510  64.105 -43.427  1.00 42.670          H  
ATOM   5959  HA  SER A 374     -27.364  62.971 -45.061  1.00 42.680          H  
ATOM   5960 1HB  SER A 374     -29.573  61.971 -45.098  1.00 59.750          H  
ATOM   5961 2HB  SER A 374     -30.301  63.456 -45.634  1.00 59.750          H  
ATOM   5962  HG  SER A 374     -29.848  61.805 -47.209  1.00 59.750          H  
ATOM   5963  N   ILE A 375     -26.631  64.843 -46.463  1.00 37.010          N  
ATOM   5964  CA  ILE A 375     -26.057  65.945 -47.235  1.00 37.960          C  
ATOM   5965  C   ILE A 375     -26.613  65.901 -48.672  1.00 37.820          C  
ATOM   5966  O   ILE A 375     -26.842  64.809 -49.191  1.00 37.190          O  
ATOM   5967  CB  ILE A 375     -24.498  65.865 -47.242  1.00 52.760          C  
ATOM   5968  CG1 ILE A 375     -23.979  65.979 -45.784  1.00 52.760          C  
ATOM   5969  CG2 ILE A 375     -23.875  66.993 -48.067  1.00 52.760          C  
ATOM   5970  CD1 ILE A 375     -22.529  65.665 -45.575  1.00 52.760          C  
ATOM   5971  H   ILE A 375     -26.059  64.035 -46.257  1.00 44.410          H  
ATOM   5972  HA  ILE A 375     -26.329  66.863 -46.743  1.00 45.550          H  
ATOM   5973  HB  ILE A 375     -24.183  64.941 -47.674  1.00 63.320          H  
ATOM   5974 1HG1 ILE A 375     -24.133  66.992 -45.442  1.00 63.320          H  
ATOM   5975 2HG1 ILE A 375     -24.555  65.296 -45.154  1.00 63.320          H  
ATOM   5976 1HG2 ILE A 375     -22.798  66.912 -48.067  1.00 63.320          H  
ATOM   5977 2HG2 ILE A 375     -24.207  66.940 -49.080  1.00 63.320          H  
ATOM   5978 3HG2 ILE A 375     -24.158  67.952 -47.644  1.00 63.320          H  
ATOM   5979 1HD1 ILE A 375     -22.294  65.773 -44.518  1.00 63.320          H  
ATOM   5980 2HD1 ILE A 375     -22.321  64.654 -45.882  1.00 63.320          H  
ATOM   5981 3HD1 ILE A 375     -21.911  66.339 -46.134  1.00 63.320          H  
ATOM   5982  N   PRO A 376     -27.016  67.027 -49.283  1.00 38.330          N  
ATOM   5983  CA  PRO A 376     -27.454  67.107 -50.665  1.00 38.400          C  
ATOM   5984  C   PRO A 376     -26.360  66.565 -51.542  1.00 38.890          C  
ATOM   5985  O   PRO A 376     -25.188  66.699 -51.203  1.00 39.600          O  
ATOM   5986  CB  PRO A 376     -27.664  68.605 -50.872  1.00 57.600          C  
ATOM   5987  CG  PRO A 376     -27.950  69.147 -49.495  1.00 57.600          C  
ATOM   5988  CD  PRO A 376     -27.140  68.308 -48.544  1.00 57.600          C  
ATOM   5989  HA  PRO A 376     -28.364  66.523 -50.814  1.00 46.080          H  
ATOM   5990 1HB  PRO A 376     -26.767  69.048 -51.343  1.00 69.120          H  
ATOM   5991 2HB  PRO A 376     -28.496  68.769 -51.547  1.00 69.120          H  
ATOM   5992 1HG  PRO A 376     -27.662  70.210 -49.446  1.00 69.120          H  
ATOM   5993 2HG  PRO A 376     -29.018  69.106 -49.279  1.00 69.120          H  
ATOM   5994 1HD  PRO A 376     -26.172  68.776 -48.357  1.00 69.120          H  
ATOM   5995 2HD  PRO A 376     -27.748  68.187 -47.629  1.00 69.120          H  
ATOM   5996  N   ALA A 377     -26.715  65.959 -52.663  1.00 38.570          N  
ATOM   5997  CA  ALA A 377     -25.703  65.370 -53.518  1.00 39.050          C  
ATOM   5998  C   ALA A 377     -24.594  66.364 -53.813  1.00 40.390          C  
ATOM   5999  O   ALA A 377     -24.857  67.500 -54.219  1.00 40.940          O  
ATOM   6000  CB  ALA A 377     -26.340  64.904 -54.815  1.00 54.480          C  
ATOM   6001  H   ALA A 377     -27.692  65.886 -52.911  1.00 46.280          H  
ATOM   6002  HA  ALA A 377     -25.263  64.522 -52.992  1.00 46.860          H  
ATOM   6003 1HB  ALA A 377     -25.585  64.450 -55.453  1.00 65.370          H  
ATOM   6004 2HB  ALA A 377     -27.119  64.174 -54.596  1.00 65.370          H  
ATOM   6005 3HB  ALA A 377     -26.776  65.760 -55.327  1.00 65.370          H  
ATOM   6006  N   SER A 378     -23.355  65.909 -53.629  1.00 40.950          N  
ATOM   6007  CA  SER A 378     -22.174  66.734 -53.852  1.00 42.280          C  
ATOM   6008  C   SER A 378     -20.893  65.937 -53.986  1.00 43.300          C  
ATOM   6009  O   SER A 378     -20.640  64.981 -53.246  1.00 43.910          O  
ATOM   6010  CB  SER A 378     -21.979  67.734 -52.745  1.00 58.660          C  
ATOM   6011  OG  SER A 378     -20.792  68.469 -52.969  1.00 58.660          O  
ATOM   6012  H   SER A 378     -23.240  64.950 -53.303  1.00 49.140          H  
ATOM   6013  HA  SER A 378     -22.326  67.284 -54.781  1.00 50.740          H  
ATOM   6014 1HB  SER A 378     -22.834  68.411 -52.705  1.00 70.390          H  
ATOM   6015 2HB  SER A 378     -21.923  67.218 -51.786  1.00 70.390          H  
ATOM   6016  HG  SER A 378     -20.779  69.150 -52.284  1.00 70.390          H  
ATOM   6017  N   SER A 379     -20.036  66.393 -54.893  1.00 43.580          N  
ATOM   6018  CA  SER A 379     -18.725  65.805 -55.122  1.00 44.620          C  
ATOM   6019  C   SER A 379     -17.786  65.973 -53.932  1.00 45.500          C  
ATOM   6020  O   SER A 379     -16.763  65.291 -53.850  1.00 46.460          O  
ATOM   6021  CB  SER A 379     -18.098  66.429 -56.349  1.00 62.050          C  
ATOM   6022  OG  SER A 379     -17.820  67.786 -56.130  1.00 62.050          O  
ATOM   6023  H   SER A 379     -20.300  67.193 -55.450  1.00 52.300          H  
ATOM   6024  HA  SER A 379     -18.856  64.738 -55.302  1.00 53.540          H  
ATOM   6025 1HB  SER A 379     -17.176  65.901 -56.591  1.00 74.460          H  
ATOM   6026 2HB  SER A 379     -18.771  66.323 -57.197  1.00 74.460          H  
ATOM   6027  HG  SER A 379     -17.391  68.102 -56.931  1.00 74.460          H  
ATOM   6028  N   SER A 380     -18.115  66.889 -53.009  1.00 45.210          N  
ATOM   6029  CA  SER A 380     -17.282  67.113 -51.834  1.00 45.990          C  
ATOM   6030  C   SER A 380     -17.480  66.048 -50.750  1.00 46.190          C  
ATOM   6031  O   SER A 380     -16.664  65.937 -49.830  1.00 46.930          O  
ATOM   6032  CB  SER A 380     -17.539  68.493 -51.254  1.00 64.070          C  
ATOM   6033  OG  SER A 380     -18.834  68.604 -50.717  1.00 64.070          O  
ATOM   6034  H   SER A 380     -18.969  67.436 -53.126  1.00 54.250          H  
ATOM   6035  HA  SER A 380     -16.246  67.078 -52.159  1.00 55.190          H  
ATOM   6036 1HB  SER A 380     -16.806  68.693 -50.474  1.00 76.890          H  
ATOM   6037 2HB  SER A 380     -17.401  69.241 -52.032  1.00 76.890          H  
ATOM   6038  HG  SER A 380     -18.877  69.486 -50.326  1.00 76.890          H  
ATOM   6039  N   HIS A 381     -18.570  65.277 -50.852  1.00 45.540          N  
ATOM   6040  CA  HIS A 381     -18.894  64.225 -49.894  1.00 45.680          C  
ATOM   6041  C   HIS A 381     -19.421  62.993 -50.650  1.00 46.020          C  
ATOM   6042  O   HIS A 381     -20.552  62.564 -50.368  1.00 45.840          O  
ATOM   6043  CB  HIS A 381     -19.958  64.653 -48.864  1.00 63.900          C  
ATOM   6044  CG  HIS A 381     -19.602  65.790 -47.952  1.00 63.900          C  
ATOM   6045  ND1 HIS A 381     -19.708  67.103 -48.322  1.00 63.900          N  
ATOM   6046  CD2 HIS A 381     -19.171  65.790 -46.670  1.00 63.900          C  
ATOM   6047  CE1 HIS A 381     -19.364  67.878 -47.310  1.00 63.900          C  
ATOM   6048  NE2 HIS A 381     -19.046  67.112 -46.270  1.00 63.900          N  
ATOM   6049  H   HIS A 381     -19.190  65.400 -51.659  1.00 54.650          H  
ATOM   6050  HA  HIS A 381     -18.001  63.973 -49.336  1.00 54.820          H  
ATOM   6051 1HB  HIS A 381     -20.876  64.927 -49.390  1.00 76.680          H  
ATOM   6052 2HB  HIS A 381     -20.197  63.803 -48.228  1.00 76.680          H  
ATOM   6053  HD1 HIS A 381     -20.099  67.439 -49.184  1.00 76.680          H  
ATOM   6054  HD2 HIS A 381     -18.956  64.981 -45.973  1.00 76.680          H  
ATOM   6055  HE1 HIS A 381     -19.389  68.959 -47.416  1.00 76.680          H  
ATOM   6056  N   PRO A 382     -18.636  62.395 -51.574  1.00 46.550          N  
ATOM   6057  CA  PRO A 382     -19.067  61.376 -52.522  1.00 46.910          C  
ATOM   6058  C   PRO A 382     -19.633  60.100 -51.912  1.00 46.910          C  
ATOM   6059  O   PRO A 382     -20.495  59.471 -52.528  1.00 46.220          O  
ATOM   6060  CB  PRO A 382     -17.767  61.062 -53.279  1.00 70.360          C  
ATOM   6061  CG  PRO A 382     -16.650  61.495 -52.354  1.00 70.360          C  
ATOM   6062  CD  PRO A 382     -17.192  62.692 -51.629  1.00 70.360          C  
ATOM   6063  HA  PRO A 382     -19.801  61.830 -53.206  1.00 56.290          H  
ATOM   6064 1HB  PRO A 382     -17.724  59.986 -53.524  1.00 84.440          H  
ATOM   6065 2HB  PRO A 382     -17.752  61.610 -54.233  1.00 84.440          H  
ATOM   6066 1HG  PRO A 382     -16.361  60.676 -51.679  1.00 84.440          H  
ATOM   6067 2HG  PRO A 382     -15.753  61.744 -52.946  1.00 84.440          H  
ATOM   6068 1HD  PRO A 382     -16.735  62.758 -50.643  1.00 84.440          H  
ATOM   6069 2HD  PRO A 382     -16.999  63.577 -52.219  1.00 84.440          H  
ATOM   6070  N   HIS A 383     -19.253  59.747 -50.680  1.00 47.710          N  
ATOM   6071  CA  HIS A 383     -19.815  58.517 -50.149  1.00 47.780          C  
ATOM   6072  C   HIS A 383     -21.190  58.815 -49.612  1.00 47.240          C  
ATOM   6073  O   HIS A 383     -22.038  57.941 -49.604  1.00 46.850          O  
ATOM   6074  CB  HIS A 383     -19.002  57.876 -49.021  1.00 66.860          C  
ATOM   6075  CG  HIS A 383     -17.629  57.430 -49.371  1.00 66.860          C  
ATOM   6076  ND1 HIS A 383     -17.364  56.471 -50.328  1.00 66.860          N  
ATOM   6077  CD2 HIS A 383     -16.435  57.786 -48.854  1.00 66.860          C  
ATOM   6078  CE1 HIS A 383     -16.055  56.272 -50.389  1.00 66.860          C  
ATOM   6079  NE2 HIS A 383     -15.479  57.058 -49.501  1.00 66.860          N  
ATOM   6080  H   HIS A 383     -18.548  60.243 -50.153  1.00 57.250          H  
ATOM   6081  HA  HIS A 383     -19.915  57.780 -50.943  1.00 57.340          H  
ATOM   6082 1HB  HIS A 383     -18.954  58.514 -48.193  1.00 80.240          H  
ATOM   6083 2HB  HIS A 383     -19.543  56.989 -48.678  1.00 80.240          H  
ATOM   6084  HD2 HIS A 383     -16.255  58.507 -48.061  1.00 80.240          H  
ATOM   6085  HE1 HIS A 383     -15.541  55.574 -51.049  1.00 80.240          H  
ATOM   6086  HE2 HIS A 383     -14.477  57.137 -49.288  1.00 80.240          H  
ATOM   6087  N   VAL A 384     -21.432  60.042 -49.145  1.00 47.210          N  
ATOM   6088  CA  VAL A 384     -22.730  60.365 -48.580  1.00 46.740          C  
ATOM   6089  C   VAL A 384     -23.699  60.400 -49.735  1.00 45.710          C  
ATOM   6090  O   VAL A 384     -24.836  59.922 -49.647  1.00 45.280          O  
ATOM   6091  CB  VAL A 384     -22.715  61.697 -47.814  1.00 65.620          C  
ATOM   6092  CG1 VAL A 384     -24.126  62.066 -47.365  1.00 65.620          C  
ATOM   6093  CG2 VAL A 384     -21.798  61.549 -46.639  1.00 65.620          C  
ATOM   6094  H   VAL A 384     -20.739  60.784 -49.233  1.00 56.650          H  
ATOM   6095  HA  VAL A 384     -23.028  59.572 -47.890  1.00 56.090          H  
ATOM   6096  HB  VAL A 384     -22.351  62.497 -48.461  1.00 78.750          H  
ATOM   6097 1HG1 VAL A 384     -24.095  62.973 -46.806  1.00 78.750          H  
ATOM   6098 2HG1 VAL A 384     -24.786  62.189 -48.229  1.00 78.750          H  
ATOM   6099 3HG1 VAL A 384     -24.505  61.288 -46.738  1.00 78.750          H  
ATOM   6100 1HG2 VAL A 384     -21.747  62.469 -46.074  1.00 78.750          H  
ATOM   6101 2HG2 VAL A 384     -22.159  60.749 -45.993  1.00 78.750          H  
ATOM   6102 3HG2 VAL A 384     -20.817  61.300 -47.007  1.00 78.750          H  
ATOM   6103  N   THR A 385     -23.242  61.016 -50.826  1.00 45.360          N  
ATOM   6104  CA  THR A 385     -24.057  61.129 -52.013  1.00 44.470          C  
ATOM   6105  C   THR A 385     -24.482  59.745 -52.488  1.00 44.220          C  
ATOM   6106  O   THR A 385     -25.663  59.527 -52.758  1.00 43.610          O  
ATOM   6107  CB  THR A 385     -23.304  61.867 -53.141  1.00 62.610          C  
ATOM   6108  OG1 THR A 385     -23.004  63.213 -52.720  1.00 62.610          O  
ATOM   6109  CG2 THR A 385     -24.153  61.906 -54.400  1.00 62.610          C  
ATOM   6110  H   THR A 385     -22.299  61.409 -50.806  1.00 54.430          H  
ATOM   6111  HA  THR A 385     -24.953  61.698 -51.766  1.00 53.360          H  
ATOM   6112  HB  THR A 385     -22.368  61.350 -53.356  1.00 75.140          H  
ATOM   6113  HG1 THR A 385     -22.273  63.196 -52.074  1.00 75.140          H  
ATOM   6114 1HG2 THR A 385     -23.613  62.437 -55.182  1.00 75.140          H  
ATOM   6115 2HG2 THR A 385     -24.370  60.895 -54.742  1.00 75.140          H  
ATOM   6116 3HG2 THR A 385     -25.080  62.411 -54.192  1.00 75.140          H  
ATOM   6117  N   LEU A 386     -23.543  58.797 -52.568  1.00 44.720          N  
ATOM   6118  CA  LEU A 386     -23.913  57.458 -52.994  1.00 44.550          C  
ATOM   6119  C   LEU A 386     -24.695  56.662 -51.934  1.00 44.770          C  
ATOM   6120  O   LEU A 386     -25.676  55.998 -52.264  1.00 44.320          O  
ATOM   6121  CB  LEU A 386     -22.646  56.694 -53.397  1.00 62.440          C  
ATOM   6122  CG  LEU A 386     -21.913  57.206 -54.684  1.00 62.440          C  
ATOM   6123  CD1 LEU A 386     -20.569  56.489 -54.811  1.00 62.440          C  
ATOM   6124  CD2 LEU A 386     -22.782  56.944 -55.940  1.00 62.440          C  
ATOM   6125  H   LEU A 386     -22.561  59.019 -52.375  1.00 53.660          H  
ATOM   6126  HA  LEU A 386     -24.563  57.555 -53.855  1.00 53.460          H  
ATOM   6127 1HB  LEU A 386     -21.935  56.761 -52.567  1.00 74.930          H  
ATOM   6128 2HB  LEU A 386     -22.902  55.648 -53.545  1.00 74.930          H  
ATOM   6129  HG  LEU A 386     -21.720  58.277 -54.591  1.00 74.930          H  
ATOM   6130 1HD1 LEU A 386     -20.046  56.852 -55.695  1.00 74.930          H  
ATOM   6131 2HD1 LEU A 386     -19.964  56.697 -53.922  1.00 74.930          H  
ATOM   6132 3HD1 LEU A 386     -20.730  55.417 -54.900  1.00 74.930          H  
ATOM   6133 1HD2 LEU A 386     -22.249  57.302 -56.821  1.00 74.930          H  
ATOM   6134 2HD2 LEU A 386     -22.967  55.873 -56.039  1.00 74.930          H  
ATOM   6135 3HD2 LEU A 386     -23.729  57.465 -55.870  1.00 74.930          H  
ATOM   6136  N   GLU A 387     -24.319  56.744 -50.656  1.00 45.450          N  
ATOM   6137  CA  GLU A 387     -24.997  55.976 -49.612  1.00 45.660          C  
ATOM   6138  C   GLU A 387     -26.468  56.366 -49.491  1.00 44.710          C  
ATOM   6139  O   GLU A 387     -27.332  55.512 -49.287  1.00 44.440          O  
ATOM   6140  CB  GLU A 387     -24.293  56.151 -48.257  1.00 63.840          C  
ATOM   6141  CG  GLU A 387     -22.906  55.465 -48.104  1.00 63.840          C  
ATOM   6142  CD  GLU A 387     -22.204  55.871 -46.800  1.00 63.840          C  
ATOM   6143  OE1 GLU A 387     -22.734  56.703 -46.120  1.00 63.840          O  
ATOM   6144  OE2 GLU A 387     -21.137  55.366 -46.505  1.00 63.840          O  
ATOM   6145  H   GLU A 387     -23.519  57.309 -50.386  1.00 54.540          H  
ATOM   6146  HA  GLU A 387     -24.949  54.922 -49.881  1.00 54.790          H  
ATOM   6147 1HB  GLU A 387     -24.173  57.217 -48.044  1.00 76.610          H  
ATOM   6148 2HB  GLU A 387     -24.921  55.731 -47.488  1.00 76.610          H  
ATOM   6149 1HG  GLU A 387     -23.071  54.389 -48.074  1.00 76.610          H  
ATOM   6150 2HG  GLU A 387     -22.273  55.666 -48.957  1.00 76.610          H  
ATOM   6151  N   GLY A 388     -26.765  57.653 -49.658  1.00 44.200          N  
ATOM   6152  CA  GLY A 388     -28.121  58.163 -49.562  1.00 43.270          C  
ATOM   6153  C   GLY A 388     -28.880  58.116 -50.889  1.00 42.450          C  
ATOM   6154  O   GLY A 388     -30.017  58.616 -50.972  1.00 41.920          O  
ATOM   6155  H   GLY A 388     -26.008  58.332 -49.796  1.00 53.040          H  
ATOM   6156 1HA  GLY A 388     -28.665  57.594 -48.810  1.00 51.920          H  
ATOM   6157 2HA  GLY A 388     -28.081  59.193 -49.209  1.00 51.920          H  
ATOM   6158  N   LYS A 389     -28.276  57.524 -51.927  1.00 42.350          N  
ATOM   6159  CA  LYS A 389     -28.904  57.513 -53.222  1.00 41.610          C  
ATOM   6160  C   LYS A 389     -30.048  56.519 -53.350  1.00 41.090          C  
ATOM   6161  O   LYS A 389     -31.084  56.915 -53.865  1.00 40.180          O  
ATOM   6162  CB  LYS A 389     -27.876  57.335 -54.354  1.00 58.550          C  
ATOM   6163  CG  LYS A 389     -28.465  57.325 -55.764  1.00 58.550          C  
ATOM   6164  CD  LYS A 389     -27.357  57.270 -56.818  1.00 58.550          C  
ATOM   6165  CE  LYS A 389     -27.928  57.260 -58.229  1.00 58.550          C  
ATOM   6166  NZ  LYS A 389     -26.853  57.206 -59.264  1.00 58.550          N  
ATOM   6167  H   LYS A 389     -27.353  57.092 -51.824  1.00 50.820          H  
ATOM   6168  HA  LYS A 389     -29.336  58.502 -53.376  1.00 49.930          H  
ATOM   6169 1HB  LYS A 389     -27.176  58.168 -54.316  1.00 70.260          H  
ATOM   6170 2HB  LYS A 389     -27.289  56.450 -54.227  1.00 70.260          H  
ATOM   6171 1HG  LYS A 389     -29.102  56.448 -55.881  1.00 70.260          H  
ATOM   6172 2HG  LYS A 389     -29.075  58.218 -55.912  1.00 70.260          H  
ATOM   6173 1HD  LYS A 389     -26.704  58.138 -56.700  1.00 70.260          H  
ATOM   6174 2HD  LYS A 389     -26.760  56.370 -56.668  1.00 70.260          H  
ATOM   6175 1HE  LYS A 389     -28.576  56.392 -58.347  1.00 70.260          H  
ATOM   6176 2HE  LYS A 389     -28.518  58.164 -58.379  1.00 70.260          H  
ATOM   6177 1HZ  LYS A 389     -27.270  57.204 -60.184  1.00 70.260          H  
ATOM   6178 2HZ  LYS A 389     -26.253  58.014 -59.169  1.00 70.260          H  
ATOM   6179 3HZ  LYS A 389     -26.307  56.366 -59.141  1.00 70.260          H  
ATOM   6180  N   PRO A 390     -29.954  55.219 -52.973  1.00 41.650          N  
ATOM   6181  CA  PRO A 390     -31.061  54.290 -53.157  1.00 41.330          C  
ATOM   6182  C   PRO A 390     -32.398  54.881 -52.618  1.00 40.440          C  
ATOM   6183  O   PRO A 390     -33.420  54.690 -53.285  1.00 40.340          O  
ATOM   6184  CB  PRO A 390     -30.564  53.026 -52.423  1.00 61.990          C  
ATOM   6185  CG  PRO A 390     -29.050  53.102 -52.581  1.00 61.990          C  
ATOM   6186  CD  PRO A 390     -28.724  54.598 -52.409  1.00 61.990          C  
ATOM   6187  HA  PRO A 390     -31.156  54.075 -54.224  1.00 49.600          H  
ATOM   6188 1HB  PRO A 390     -30.922  52.910 -51.426  1.00 74.390          H  
ATOM   6189 2HB  PRO A 390     -30.955  52.147 -52.956  1.00 74.390          H  
ATOM   6190 1HG  PRO A 390     -28.550  52.478 -51.822  1.00 74.390          H  
ATOM   6191 2HG  PRO A 390     -28.743  52.717 -53.562  1.00 74.390          H  
ATOM   6192 1HD  PRO A 390     -28.598  54.846 -51.350  1.00 74.390          H  
ATOM   6193 2HD  PRO A 390     -27.835  54.823 -52.976  1.00 74.390          H  
ATOM   6194  N   PRO A 391     -32.453  55.577 -51.441  1.00 39.820          N  
ATOM   6195  CA  PRO A 391     -33.609  56.293 -50.926  1.00 39.060          C  
ATOM   6196  C   PRO A 391     -34.147  57.308 -51.920  1.00 39.130          C  
ATOM   6197  O   PRO A 391     -35.313  57.236 -52.322  1.00 38.640          O  
ATOM   6198  CB  PRO A 391     -33.069  56.956 -49.655  1.00 58.590          C  
ATOM   6199  CG  PRO A 391     -32.018  56.024 -49.177  1.00 58.590          C  
ATOM   6200  CD  PRO A 391     -31.346  55.535 -50.418  1.00 58.590          C  
ATOM   6201  HA  PRO A 391     -34.390  55.559 -50.676  1.00 46.870          H  
ATOM   6202 1HB  PRO A 391     -32.668  57.955 -49.882  1.00 70.310          H  
ATOM   6203 2HB  PRO A 391     -33.877  57.094 -48.928  1.00 70.310          H  
ATOM   6204 1HG  PRO A 391     -31.315  56.552 -48.510  1.00 70.310          H  
ATOM   6205 2HG  PRO A 391     -32.462  55.209 -48.588  1.00 70.310          H  
ATOM   6206 1HD  PRO A 391     -30.574  56.186 -50.650  1.00 70.310          H  
ATOM   6207 2HD  PRO A 391     -30.988  54.566 -50.200  1.00 70.310          H  
ATOM   6208  N   ASN A 392     -33.312  58.285 -52.295  1.00 39.770          N  
ATOM   6209  CA  ASN A 392     -33.780  59.331 -53.195  1.00 39.920          C  
ATOM   6210  C   ASN A 392     -34.165  58.788 -54.568  1.00 40.420          C  
ATOM   6211  O   ASN A 392     -35.136  59.249 -55.175  1.00 40.130          O  
ATOM   6212  CB  ASN A 392     -32.729  60.407 -53.305  1.00 55.830          C  
ATOM   6213  CG  ASN A 392     -32.663  61.242 -52.063  1.00 55.830          C  
ATOM   6214  OD1 ASN A 392     -33.631  61.347 -51.296  1.00 55.830          O  
ATOM   6215  ND2 ASN A 392     -31.527  61.829 -51.832  1.00 55.830          N  
ATOM   6216  H   ASN A 392     -32.339  58.319 -51.955  1.00 47.720          H  
ATOM   6217  HA  ASN A 392     -34.678  59.772 -52.764  1.00 47.900          H  
ATOM   6218 1HB  ASN A 392     -31.753  59.938 -53.465  1.00 66.990          H  
ATOM   6219 2HB  ASN A 392     -32.937  61.047 -54.162  1.00 66.990          H  
ATOM   6220 1HD2 ASN A 392     -31.417  62.393 -51.014  1.00 66.990          H  
ATOM   6221 2HD2 ASN A 392     -30.765  61.709 -52.467  1.00 66.990          H  
ATOM   6222  N   SER A 393     -33.419  57.796 -55.043  1.00 41.180          N  
ATOM   6223  CA  SER A 393     -33.668  57.172 -56.328  1.00 41.740          C  
ATOM   6224  C   SER A 393     -35.028  56.497 -56.322  1.00 41.480          C  
ATOM   6225  O   SER A 393     -35.828  56.681 -57.250  1.00 41.610          O  
ATOM   6226  CB  SER A 393     -32.582  56.166 -56.639  1.00 58.210          C  
ATOM   6227  OG  SER A 393     -32.806  55.548 -57.875  1.00 58.210          O  
ATOM   6228  H   SER A 393     -32.632  57.468 -54.491  1.00 49.420          H  
ATOM   6229  HA  SER A 393     -33.665  57.943 -57.097  1.00 50.090          H  
ATOM   6230 1HB  SER A 393     -31.615  56.667 -56.645  1.00 69.850          H  
ATOM   6231 2HB  SER A 393     -32.551  55.415 -55.851  1.00 69.850          H  
ATOM   6232  HG  SER A 393     -32.084  54.930 -57.995  1.00 69.850          H  
ATOM   6233  N   SER A 394     -35.308  55.737 -55.252  1.00 41.110          N  
ATOM   6234  CA  SER A 394     -36.569  55.033 -55.105  1.00 40.850          C  
ATOM   6235  C   SER A 394     -37.721  56.020 -55.062  1.00 40.290          C  
ATOM   6236  O   SER A 394     -38.736  55.816 -55.732  1.00 40.270          O  
ATOM   6237  CB  SER A 394     -36.554  54.218 -53.826  1.00 57.290          C  
ATOM   6238  OG  SER A 394     -35.588  53.204 -53.881  1.00 57.290          O  
ATOM   6239  H   SER A 394     -34.598  55.596 -54.535  1.00 49.330          H  
ATOM   6240  HA  SER A 394     -36.700  54.371 -55.960  1.00 49.020          H  
ATOM   6241 1HB  SER A 394     -36.352  54.871 -52.976  1.00 68.750          H  
ATOM   6242 2HB  SER A 394     -37.529  53.783 -53.681  1.00 68.750          H  
ATOM   6243  HG  SER A 394     -34.726  53.655 -53.757  1.00 68.750          H  
ATOM   6244  N   HIS A 395     -37.536  57.128 -54.332  1.00 39.840          N  
ATOM   6245  CA  HIS A 395     -38.546  58.166 -54.220  1.00 39.330          C  
ATOM   6246  C   HIS A 395     -38.873  58.714 -55.594  1.00 39.510          C  
ATOM   6247  O   HIS A 395     -40.046  58.799 -55.972  1.00 39.250          O  
ATOM   6248  CB  HIS A 395     -38.053  59.312 -53.335  1.00 55.270          C  
ATOM   6249  CG  HIS A 395     -39.038  60.406 -53.144  1.00 55.270          C  
ATOM   6250  ND1 HIS A 395     -40.063  60.322 -52.252  1.00 55.270          N  
ATOM   6251  CD2 HIS A 395     -39.160  61.594 -53.735  1.00 55.270          C  
ATOM   6252  CE1 HIS A 395     -40.775  61.428 -52.287  1.00 55.270          C  
ATOM   6253  NE2 HIS A 395     -40.252  62.218 -53.169  1.00 55.270          N  
ATOM   6254  H   HIS A 395     -36.674  57.227 -53.786  1.00 47.810          H  
ATOM   6255  HA  HIS A 395     -39.456  57.756 -53.786  1.00 47.200          H  
ATOM   6256 1HB  HIS A 395     -37.776  58.920 -52.355  1.00 66.320          H  
ATOM   6257 2HB  HIS A 395     -37.157  59.745 -53.767  1.00 66.320          H  
ATOM   6258  HD2 HIS A 395     -38.507  61.997 -54.517  1.00 66.320          H  
ATOM   6259  HE1 HIS A 395     -41.653  61.646 -51.679  1.00 66.320          H  
ATOM   6260  HE2 HIS A 395     -40.591  63.167 -53.416  1.00 66.320          H  
ATOM   6261  N   GLN A 396     -37.836  59.087 -56.357  1.00 40.010          N  
ATOM   6262  CA  GLN A 396     -38.072  59.643 -57.672  1.00 40.290          C  
ATOM   6263  C   GLN A 396     -38.742  58.674 -58.612  1.00 40.680          C  
ATOM   6264  O   GLN A 396     -39.630  59.078 -59.363  1.00 40.630          O  
ATOM   6265  CB  GLN A 396     -36.759  60.100 -58.300  1.00 56.290          C  
ATOM   6266  CG  GLN A 396     -36.177  61.344 -57.691  1.00 56.290          C  
ATOM   6267  CD  GLN A 396     -37.080  62.495 -57.959  1.00 56.290          C  
ATOM   6268  OE1 GLN A 396     -37.677  62.532 -59.046  1.00 56.290          O  
ATOM   6269  NE2 GLN A 396     -37.198  63.425 -57.031  1.00 56.290          N  
ATOM   6270  H   GLN A 396     -36.879  59.004 -55.997  1.00 48.010          H  
ATOM   6271  HA  GLN A 396     -38.728  60.499 -57.560  1.00 48.350          H  
ATOM   6272 1HB  GLN A 396     -36.019  59.302 -58.186  1.00 67.550          H  
ATOM   6273 2HB  GLN A 396     -36.900  60.262 -59.368  1.00 67.550          H  
ATOM   6274 1HG  GLN A 396     -36.095  61.218 -56.610  1.00 67.550          H  
ATOM   6275 2HG  GLN A 396     -35.201  61.547 -58.125  1.00 67.550          H  
ATOM   6276 1HE2 GLN A 396     -37.815  64.224 -57.196  1.00 67.550          H  
ATOM   6277 2HE2 GLN A 396     -36.677  63.372 -56.153  1.00 67.550          H  
ATOM   6278  N   ALA A 397     -38.370  57.395 -58.571  1.00 41.070          N  
ATOM   6279  CA  ALA A 397     -39.013  56.451 -59.465  1.00 41.420          C  
ATOM   6280  C   ALA A 397     -40.503  56.352 -59.169  1.00 40.830          C  
ATOM   6281  O   ALA A 397     -41.329  56.346 -60.091  1.00 40.970          O  
ATOM   6282  CB  ALA A 397     -38.371  55.088 -59.324  1.00 57.850          C  
ATOM   6283  H   ALA A 397     -37.594  57.098 -57.967  1.00 49.280          H  
ATOM   6284  HA  ALA A 397     -38.888  56.809 -60.487  1.00 49.700          H  
ATOM   6285 1HB  ALA A 397     -38.843  54.389 -60.010  1.00 69.420          H  
ATOM   6286 2HB  ALA A 397     -37.307  55.167 -59.551  1.00 69.420          H  
ATOM   6287 3HB  ALA A 397     -38.498  54.739 -58.296  1.00 69.420          H  
ATOM   6288  N   LEU A 398     -40.844  56.312 -57.880  1.00 40.190          N  
ATOM   6289  CA  LEU A 398     -42.224  56.188 -57.469  1.00 39.660          C  
ATOM   6290  C   LEU A 398     -43.010  57.473 -57.834  1.00 39.470          C  
ATOM   6291  O   LEU A 398     -44.195  57.423 -58.214  1.00 39.390          O  
ATOM   6292  CB  LEU A 398     -42.266  55.865 -55.968  1.00 55.740          C  
ATOM   6293  CG  LEU A 398     -41.662  54.505 -55.473  1.00 55.740          C  
ATOM   6294  CD1 LEU A 398     -41.662  54.498 -53.947  1.00 55.740          C  
ATOM   6295  CD2 LEU A 398     -42.442  53.360 -55.977  1.00 55.740          C  
ATOM   6296  H   LEU A 398     -40.104  56.300 -57.167  1.00 48.230          H  
ATOM   6297  HA  LEU A 398     -42.665  55.372 -58.019  1.00 47.590          H  
ATOM   6298 1HB  LEU A 398     -41.805  56.680 -55.410  1.00 66.880          H  
ATOM   6299 2HB  LEU A 398     -43.288  55.765 -55.707  1.00 66.880          H  
ATOM   6300  HG  LEU A 398     -40.648  54.405 -55.819  1.00 66.880          H  
ATOM   6301 1HD1 LEU A 398     -41.245  53.570 -53.598  1.00 66.880          H  
ATOM   6302 2HD1 LEU A 398     -41.066  55.331 -53.577  1.00 66.880          H  
ATOM   6303 3HD1 LEU A 398     -42.673  54.581 -53.583  1.00 66.880          H  
ATOM   6304 1HD2 LEU A 398     -41.996  52.442 -55.604  1.00 66.880          H  
ATOM   6305 2HD2 LEU A 398     -43.473  53.439 -55.621  1.00 66.880          H  
ATOM   6306 3HD2 LEU A 398     -42.420  53.347 -57.044  1.00 66.880          H  
ATOM   6307  N   LEU A 399     -42.366  58.652 -57.744  1.00 39.450          N  
ATOM   6308  CA  LEU A 399     -43.060  59.876 -58.159  1.00 39.340          C  
ATOM   6309  C   LEU A 399     -43.327  59.879 -59.668  1.00 39.940          C  
ATOM   6310  O   LEU A 399     -44.435  60.169 -60.121  1.00 39.860          O  
ATOM   6311  CB  LEU A 399     -42.202  61.134 -57.921  1.00 55.120          C  
ATOM   6312  CG  LEU A 399     -41.908  61.616 -56.507  1.00 55.120          C  
ATOM   6313  CD1 LEU A 399     -40.879  62.727 -56.620  1.00 55.120          C  
ATOM   6314  CD2 LEU A 399     -43.162  62.146 -55.848  1.00 55.120          C  
ATOM   6315  H   LEU A 399     -41.419  58.688 -57.348  1.00 47.340          H  
ATOM   6316  HA  LEU A 399     -44.008  59.941 -57.631  1.00 47.210          H  
ATOM   6317 1HB  LEU A 399     -41.234  60.960 -58.389  1.00 66.140          H  
ATOM   6318 2HB  LEU A 399     -42.671  61.961 -58.449  1.00 66.140          H  
ATOM   6319  HG  LEU A 399     -41.493  60.809 -55.915  1.00 66.140          H  
ATOM   6320 1HD1 LEU A 399     -40.630  63.117 -55.658  1.00 66.140          H  
ATOM   6321 2HD1 LEU A 399     -39.980  62.361 -57.094  1.00 66.140          H  
ATOM   6322 3HD1 LEU A 399     -41.297  63.512 -57.210  1.00 66.140          H  
ATOM   6323 1HD2 LEU A 399     -42.915  62.503 -54.847  1.00 66.140          H  
ATOM   6324 2HD2 LEU A 399     -43.553  62.966 -56.441  1.00 66.140          H  
ATOM   6325 3HD2 LEU A 399     -43.907  61.363 -55.773  1.00 66.140          H  
ATOM   6326  N   GLN A 400     -42.314  59.489 -60.448  1.00 40.570          N  
ATOM   6327  CA  GLN A 400     -42.357  59.517 -61.910  1.00 41.270          C  
ATOM   6328  C   GLN A 400     -43.424  58.617 -62.501  1.00 41.350          C  
ATOM   6329  O   GLN A 400     -44.082  58.979 -63.478  1.00 41.660          O  
ATOM   6330  CB  GLN A 400     -40.980  59.153 -62.450  1.00 57.500          C  
ATOM   6331  CG  GLN A 400     -39.925  60.245 -62.209  1.00 57.500          C  
ATOM   6332  CD  GLN A 400     -38.532  59.757 -62.493  1.00 57.500          C  
ATOM   6333  OE1 GLN A 400     -38.341  58.551 -62.678  1.00 57.500          O  
ATOM   6334  NE2 GLN A 400     -37.563  60.667 -62.529  1.00 57.500          N  
ATOM   6335  H   GLN A 400     -41.428  59.227 -60.003  1.00 48.680          H  
ATOM   6336  HA  GLN A 400     -42.581  60.537 -62.217  1.00 49.520          H  
ATOM   6337 1HB  GLN A 400     -40.640  58.238 -61.961  1.00 69.000          H  
ATOM   6338 2HB  GLN A 400     -41.043  58.951 -63.518  1.00 69.000          H  
ATOM   6339 1HG  GLN A 400     -40.131  61.070 -62.888  1.00 69.000          H  
ATOM   6340 2HG  GLN A 400     -39.977  60.605 -61.187  1.00 69.000          H  
ATOM   6341 1HE2 GLN A 400     -36.620  60.388 -62.712  1.00 69.000          H  
ATOM   6342 2HE2 GLN A 400     -37.774  61.637 -62.367  1.00 69.000          H  
ATOM   6343  N   HIS A 401     -43.648  57.473 -61.876  1.00 41.070          N  
ATOM   6344  CA  HIS A 401     -44.654  56.540 -62.356  1.00 41.090          C  
ATOM   6345  C   HIS A 401     -46.004  56.720 -61.650  1.00 40.500          C  
ATOM   6346  O   HIS A 401     -46.894  55.878 -61.796  1.00 40.580          O  
ATOM   6347  CB  HIS A 401     -44.148  55.106 -62.192  1.00 57.520          C  
ATOM   6348  CG  HIS A 401     -42.988  54.769 -63.080  1.00 57.520          C  
ATOM   6349  ND1 HIS A 401     -43.125  54.577 -64.445  1.00 57.520          N  
ATOM   6350  CD2 HIS A 401     -41.672  54.588 -62.806  1.00 57.520          C  
ATOM   6351  CE1 HIS A 401     -41.944  54.294 -64.966  1.00 57.520          C  
ATOM   6352  NE2 HIS A 401     -41.049  54.292 -63.995  1.00 57.520          N  
ATOM   6353  H   HIS A 401     -43.028  57.204 -61.102  1.00 49.280          H  
ATOM   6354  HA  HIS A 401     -44.819  56.710 -63.417  1.00 49.310          H  
ATOM   6355 1HB  HIS A 401     -43.807  54.976 -61.167  1.00 69.020          H  
ATOM   6356 2HB  HIS A 401     -44.953  54.398 -62.372  1.00 69.020          H  
ATOM   6357  HD1 HIS A 401     -43.988  54.484 -64.944  1.00 69.020          H  
ATOM   6358  HD2 HIS A 401     -41.090  54.632 -61.888  1.00 69.020          H  
ATOM   6359  HE1 HIS A 401     -41.839  54.107 -66.035  1.00 69.020          H  
ATOM   6360  N   LEU A 402     -46.144  57.820 -60.889  1.00 39.920          N  
ATOM   6361  CA  LEU A 402     -47.341  58.200 -60.144  1.00 39.420          C  
ATOM   6362  C   LEU A 402     -47.764  57.168 -59.103  1.00 39.350          C  
ATOM   6363  O   LEU A 402     -48.936  57.109 -58.695  1.00 39.180          O  
ATOM   6364  CB  LEU A 402     -48.498  58.442 -61.129  1.00 55.390          C  
ATOM   6365  CG  LEU A 402     -48.223  59.465 -62.277  1.00 55.390          C  
ATOM   6366  CD1 LEU A 402     -49.457  59.550 -63.156  1.00 55.390          C  
ATOM   6367  CD2 LEU A 402     -47.855  60.839 -61.706  1.00 55.390          C  
ATOM   6368  H   LEU A 402     -45.364  58.478 -60.814  1.00 47.900          H  
ATOM   6369  HA  LEU A 402     -47.118  59.121 -59.610  1.00 47.300          H  
ATOM   6370 1HB  LEU A 402     -48.766  57.495 -61.590  1.00 66.470          H  
ATOM   6371 2HB  LEU A 402     -49.359  58.794 -60.574  1.00 66.470          H  
ATOM   6372  HG  LEU A 402     -47.396  59.105 -62.894  1.00 66.470          H  
ATOM   6373 1HD1 LEU A 402     -49.273  60.244 -63.976  1.00 66.470          H  
ATOM   6374 2HD1 LEU A 402     -49.683  58.563 -63.562  1.00 66.470          H  
ATOM   6375 3HD1 LEU A 402     -50.301  59.901 -62.565  1.00 66.470          H  
ATOM   6376 1HD2 LEU A 402     -47.670  61.530 -62.527  1.00 66.470          H  
ATOM   6377 2HD2 LEU A 402     -48.676  61.213 -61.096  1.00 66.470          H  
ATOM   6378 3HD2 LEU A 402     -46.953  60.769 -61.100  1.00 66.470          H  
ATOM   6379  N   LEU A 403     -46.800  56.414 -58.579  1.00 39.540          N  
ATOM   6380  CA  LEU A 403     -47.093  55.371 -57.628  1.00 39.560          C  
ATOM   6381  C   LEU A 403     -47.344  56.041 -56.293  1.00 40.100          C  
ATOM   6382  O   LEU A 403     -48.143  55.571 -55.487  1.00 40.050          O  
ATOM   6383  CB  LEU A 403     -45.912  54.393 -57.649  1.00 55.380          C  
ATOM   6384  CG  LEU A 403     -45.712  53.683 -59.080  1.00 55.380          C  
ATOM   6385  CD1 LEU A 403     -44.424  52.924 -59.125  1.00 55.380          C  
ATOM   6386  CD2 LEU A 403     -46.844  52.735 -59.407  1.00 55.380          C  
ATOM   6387  H   LEU A 403     -45.819  56.568 -58.826  1.00 47.450          H  
ATOM   6388  HA  LEU A 403     -48.005  54.863 -57.921  1.00 47.470          H  
ATOM   6389 1HB  LEU A 403     -45.012  54.944 -57.417  1.00 66.450          H  
ATOM   6390 2HB  LEU A 403     -46.058  53.642 -56.887  1.00 66.450          H  
ATOM   6391  HG  LEU A 403     -45.687  54.449 -59.833  1.00 66.450          H  
ATOM   6392 1HD1 LEU A 403     -44.300  52.477 -60.111  1.00 66.450          H  
ATOM   6393 2HD1 LEU A 403     -43.607  53.592 -58.945  1.00 66.450          H  
ATOM   6394 3HD1 LEU A 403     -44.433  52.157 -58.394  1.00 66.450          H  
ATOM   6395 1HD2 LEU A 403     -46.672  52.304 -60.393  1.00 66.450          H  
ATOM   6396 2HD2 LEU A 403     -46.883  51.942 -58.691  1.00 66.450          H  
ATOM   6397 3HD2 LEU A 403     -47.793  53.265 -59.423  1.00 66.450          H  
ATOM   6398  N   LEU A 404     -46.754  57.227 -56.123  1.00 40.660          N  
ATOM   6399  CA  LEU A 404     -46.969  58.026 -54.924  1.00 41.240          C  
ATOM   6400  C   LEU A 404     -48.060  59.083 -55.123  1.00 41.160          C  
ATOM   6401  O   LEU A 404     -48.185  59.992 -54.304  1.00 41.610          O  
ATOM   6402  CB  LEU A 404     -45.697  58.776 -54.484  1.00 57.500          C  
ATOM   6403  CG  LEU A 404     -44.480  57.930 -54.164  1.00 57.500          C  
ATOM   6404  CD1 LEU A 404     -43.284  58.830 -53.773  1.00 57.500          C  
ATOM   6405  CD2 LEU A 404     -44.787  56.905 -53.064  1.00 57.500          C  
ATOM   6406  H   LEU A 404     -46.070  57.529 -56.821  1.00 48.790          H  
ATOM   6407  HA  LEU A 404     -47.301  57.362 -54.143  1.00 49.490          H  
ATOM   6408 1HB  LEU A 404     -45.421  59.462 -55.279  1.00 69.000          H  
ATOM   6409 2HB  LEU A 404     -45.933  59.363 -53.593  1.00 69.000          H  
ATOM   6410  HG  LEU A 404     -44.222  57.447 -55.031  1.00 69.000          H  
ATOM   6411 1HD1 LEU A 404     -42.398  58.220 -53.592  1.00 69.000          H  
ATOM   6412 2HD1 LEU A 404     -43.071  59.517 -54.573  1.00 69.000          H  
ATOM   6413 3HD1 LEU A 404     -43.524  59.388 -52.867  1.00 69.000          H  
ATOM   6414 1HD2 LEU A 404     -43.913  56.309 -52.874  1.00 69.000          H  
ATOM   6415 2HD2 LEU A 404     -45.067  57.421 -52.153  1.00 69.000          H  
ATOM   6416 3HD2 LEU A 404     -45.592  56.248 -53.366  1.00 69.000          H  
ATOM   6417  N   LYS A 405     -48.782  59.048 -56.251  1.00 40.640          N  
ATOM   6418  CA  LYS A 405     -49.795  60.074 -56.492  1.00 40.590          C  
ATOM   6419  C   LYS A 405     -51.216  59.521 -56.509  1.00 39.940          C  
ATOM   6420  O   LYS A 405     -52.149  60.186 -56.065  1.00 39.990          O  
ATOM   6421  CB  LYS A 405     -49.492  60.815 -57.795  1.00 56.850          C  
ATOM   6422  CG  LYS A 405     -48.121  61.535 -57.833  1.00 56.850          C  
ATOM   6423  CD  LYS A 405     -48.016  62.677 -56.809  1.00 56.850          C  
ATOM   6424  CE  LYS A 405     -46.690  63.407 -56.938  1.00 56.850          C  
ATOM   6425  NZ  LYS A 405     -46.541  64.498 -55.918  1.00 56.850          N  
ATOM   6426  H   LYS A 405     -48.662  58.290 -56.923  1.00 48.770          H  
ATOM   6427  HA  LYS A 405     -49.759  60.788 -55.680  1.00 48.710          H  
ATOM   6428 1HB  LYS A 405     -49.520  60.110 -58.619  1.00 68.220          H  
ATOM   6429 2HB  LYS A 405     -50.269  61.556 -57.978  1.00 68.220          H  
ATOM   6430 1HG  LYS A 405     -47.332  60.809 -57.629  1.00 68.220          H  
ATOM   6431 2HG  LYS A 405     -47.957  61.942 -58.827  1.00 68.220          H  
ATOM   6432 1HD  LYS A 405     -48.837  63.380 -56.951  1.00 68.220          H  
ATOM   6433 2HD  LYS A 405     -48.070  62.278 -55.797  1.00 68.220          H  
ATOM   6434 1HE  LYS A 405     -45.894  62.687 -56.808  1.00 68.220          H  
ATOM   6435 2HE  LYS A 405     -46.612  63.842 -57.935  1.00 68.220          H  
ATOM   6436 1HZ  LYS A 405     -45.641  64.946 -56.035  1.00 68.220          H  
ATOM   6437 2HZ  LYS A 405     -47.274  65.183 -56.039  1.00 68.220          H  
ATOM   6438 3HZ  LYS A 405     -46.599  64.104 -54.988  1.00 68.220          H  
ATOM   6439  N   GLU A 406     -51.403  58.312 -57.025  1.00 39.370          N  
ATOM   6440  CA  GLU A 406     -52.748  57.745 -57.106  1.00 38.720          C  
ATOM   6441  C   GLU A 406     -53.450  57.616 -55.735  1.00 38.750          C  
ATOM   6442  O   GLU A 406     -54.672  57.804 -55.626  1.00 38.220          O  
ATOM   6443  CB  GLU A 406     -52.695  56.371 -57.767  1.00 54.470          C  
ATOM   6444  CG  GLU A 406     -54.060  55.702 -58.002  1.00 54.470          C  
ATOM   6445  CD  GLU A 406     -53.948  54.359 -58.655  1.00 54.470          C  
ATOM   6446  OE1 GLU A 406     -53.651  54.312 -59.818  1.00 54.470          O  
ATOM   6447  OE2 GLU A 406     -54.110  53.359 -57.970  1.00 54.470          O  
ATOM   6448  H   GLU A 406     -50.610  57.804 -57.423  1.00 47.240          H  
ATOM   6449  HA  GLU A 406     -53.350  58.404 -57.730  1.00 46.460          H  
ATOM   6450 1HB  GLU A 406     -52.172  56.442 -58.722  1.00 65.360          H  
ATOM   6451 2HB  GLU A 406     -52.121  55.722 -57.137  1.00 65.360          H  
ATOM   6452 1HG  GLU A 406     -54.579  55.588 -57.075  1.00 65.360          H  
ATOM   6453 2HG  GLU A 406     -54.659  56.355 -58.632  1.00 65.360          H  
ATOM   6454  N   GLN A 407     -52.696  57.229 -54.694  1.00 39.400          N  
ATOM   6455  CA  GLN A 407     -53.284  56.993 -53.373  1.00 39.520          C  
ATOM   6456  C   GLN A 407     -52.503  57.657 -52.230  1.00 39.540          C  
ATOM   6457  O   GLN A 407     -51.384  57.245 -51.920  1.00 40.350          O  
ATOM   6458  CB  GLN A 407     -53.367  55.479 -53.139  1.00 55.280          C  
ATOM   6459  CG  GLN A 407     -54.285  54.745 -54.107  1.00 55.280          C  
ATOM   6460  CD  GLN A 407     -54.302  53.273 -53.902  1.00 55.280          C  
ATOM   6461  OE1 GLN A 407     -54.349  52.804 -52.758  1.00 55.280          O  
ATOM   6462  NE2 GLN A 407     -54.261  52.511 -54.995  1.00 55.280          N  
ATOM   6463  H   GLN A 407     -51.702  57.095 -54.833  1.00 47.280          H  
ATOM   6464  HA  GLN A 407     -54.291  57.407 -53.368  1.00 47.420          H  
ATOM   6465 1HB  GLN A 407     -52.376  55.052 -53.259  1.00 66.340          H  
ATOM   6466 2HB  GLN A 407     -53.702  55.278 -52.124  1.00 66.340          H  
ATOM   6467 1HG  GLN A 407     -55.293  55.131 -54.004  1.00 66.340          H  
ATOM   6468 2HG  GLN A 407     -53.919  54.904 -55.100  1.00 66.340          H  
ATOM   6469 1HE2 GLN A 407     -54.246  51.518 -54.892  1.00 66.340          H  
ATOM   6470 2HE2 GLN A 407     -54.232  52.928 -55.944  1.00 66.340          H  
ATOM   6471  N   MET A 408     -53.124  58.646 -51.571  1.00 38.670          N  
ATOM   6472  CA  MET A 408     -52.469  59.439 -50.515  1.00 38.700          C  
ATOM   6473  C   MET A 408     -52.078  58.717 -49.229  1.00 39.100          C  
ATOM   6474  O   MET A 408     -51.128  59.128 -48.555  1.00 39.430          O  
ATOM   6475  CB  MET A 408     -53.317  60.660 -50.186  1.00 54.170          C  
ATOM   6476  CG  MET A 408     -53.403  61.690 -51.314  1.00 54.170          C  
ATOM   6477  SD  MET A 408     -51.769  62.364 -51.768  1.00 54.170          S  
ATOM   6478  CE  MET A 408     -51.314  61.452 -53.262  1.00 54.170          C  
ATOM   6479  H   MET A 408     -54.058  58.897 -51.867  1.00 46.400          H  
ATOM   6480  HA  MET A 408     -51.538  59.805 -50.925  1.00 46.440          H  
ATOM   6481 1HB  MET A 408     -54.329  60.346 -49.936  1.00 65.000          H  
ATOM   6482 2HB  MET A 408     -52.905  61.159 -49.308  1.00 65.000          H  
ATOM   6483 1HG  MET A 408     -53.841  61.232 -52.200  1.00 65.000          H  
ATOM   6484 2HG  MET A 408     -54.042  62.517 -51.005  1.00 65.000          H  
ATOM   6485 1HE  MET A 408     -50.340  61.793 -53.607  1.00 65.000          H  
ATOM   6486 2HE  MET A 408     -51.263  60.389 -53.076  1.00 65.000          H  
ATOM   6487 3HE  MET A 408     -52.056  61.640 -54.036  1.00 65.000          H  
ATOM   6488  N   ARG A 409     -52.799  57.672 -48.841  1.00 39.100          N  
ATOM   6489  CA  ARG A 409     -52.383  56.978 -47.625  1.00 39.620          C  
ATOM   6490  C   ARG A 409     -51.391  55.857 -47.951  1.00 39.710          C  
ATOM   6491  O   ARG A 409     -50.382  55.677 -47.271  1.00 40.400          O  
ATOM   6492  CB  ARG A 409     -53.592  56.459 -46.868  1.00 55.260          C  
ATOM   6493  CG  ARG A 409     -54.440  57.582 -46.238  1.00 55.260          C  
ATOM   6494  CD  ARG A 409     -55.634  57.062 -45.545  1.00 55.260          C  
ATOM   6495  NE  ARG A 409     -56.398  58.099 -44.872  1.00 55.260          N  
ATOM   6496  CZ  ARG A 409     -57.373  58.854 -45.432  1.00 55.260          C  
ATOM   6497  NH1 ARG A 409     -57.703  58.704 -46.703  1.00 55.260          N  
ATOM   6498  NH2 ARG A 409     -58.003  59.753 -44.693  1.00 55.260          N  
ATOM   6499  H   ARG A 409     -53.598  57.374 -49.380  1.00 46.920          H  
ATOM   6500  HA  ARG A 409     -51.877  57.691 -46.975  1.00 47.540          H  
ATOM   6501 1HB  ARG A 409     -54.229  55.885 -47.535  1.00 66.310          H  
ATOM   6502 2HB  ARG A 409     -53.263  55.792 -46.066  1.00 66.310          H  
ATOM   6503 1HG  ARG A 409     -53.837  58.127 -45.514  1.00 66.310          H  
ATOM   6504 2HG  ARG A 409     -54.762  58.267 -47.022  1.00 66.310          H  
ATOM   6505 1HD  ARG A 409     -56.276  56.592 -46.272  1.00 66.310          H  
ATOM   6506 2HD  ARG A 409     -55.328  56.331 -44.795  1.00 66.310          H  
ATOM   6507  HE  ARG A 409     -56.195  58.249 -43.892  1.00 66.310          H  
ATOM   6508 1HH1 ARG A 409     -57.231  58.025 -47.277  1.00 66.310          H  
ATOM   6509 2HH1 ARG A 409     -58.434  59.276 -47.106  1.00 66.310          H  
ATOM   6510 1HH2 ARG A 409     -57.755  59.872 -43.720  1.00 66.310          H  
ATOM   6511 2HH2 ARG A 409     -58.733  60.323 -45.097  1.00 66.310          H  
ATOM   6512  N   GLN A 410     -51.637  55.142 -49.049  1.00 39.060          N  
ATOM   6513  CA  GLN A 410     -50.776  54.034 -49.462  1.00 39.130          C  
ATOM   6514  C   GLN A 410     -49.387  54.517 -49.813  1.00 39.460          C  
ATOM   6515  O   GLN A 410     -48.400  53.828 -49.545  1.00 39.920          O  
ATOM   6516  CB  GLN A 410     -51.372  53.280 -50.650  1.00 54.750          C  
ATOM   6517  CG  GLN A 410     -50.577  52.049 -51.132  1.00 54.750          C  
ATOM   6518  CD  GLN A 410     -50.433  50.962 -50.111  1.00 54.750          C  
ATOM   6519  OE1 GLN A 410     -51.335  50.746 -49.330  1.00 54.750          O  
ATOM   6520  NE2 GLN A 410     -49.325  50.249 -50.128  1.00 54.750          N  
ATOM   6521  H   GLN A 410     -52.464  55.348 -49.583  1.00 46.870          H  
ATOM   6522  HA  GLN A 410     -50.687  53.341 -48.626  1.00 46.960          H  
ATOM   6523 1HB  GLN A 410     -52.386  52.957 -50.416  1.00 65.700          H  
ATOM   6524 2HB  GLN A 410     -51.436  53.955 -51.489  1.00 65.700          H  
ATOM   6525 1HG  GLN A 410     -51.126  51.621 -51.962  1.00 65.700          H  
ATOM   6526 2HG  GLN A 410     -49.594  52.353 -51.458  1.00 65.700          H  
ATOM   6527 1HE2 GLN A 410     -49.211  49.483 -49.486  1.00 65.700          H  
ATOM   6528 2HE2 GLN A 410     -48.613  50.446 -50.798  1.00 65.700          H  
ATOM   6529  N   GLN A 411     -49.298  55.723 -50.366  1.00 39.300          N  
ATOM   6530  CA  GLN A 411     -48.022  56.278 -50.749  1.00 39.600          C  
ATOM   6531  C   GLN A 411     -47.091  56.503 -49.567  1.00 40.590          C  
ATOM   6532  O   GLN A 411     -45.884  56.577 -49.769  1.00 41.050          O  
ATOM   6533  CB  GLN A 411     -48.206  57.561 -51.563  1.00 55.320          C  
ATOM   6534  CG  GLN A 411     -48.829  58.715 -50.892  1.00 55.320          C  
ATOM   6535  CD  GLN A 411     -47.888  59.650 -50.168  1.00 55.320          C  
ATOM   6536  OE1 GLN A 411     -46.708  59.805 -50.504  1.00 55.320          O  
ATOM   6537  NE2 GLN A 411     -48.436  60.309 -49.157  1.00 55.320          N  
ATOM   6538  H   GLN A 411     -50.141  56.257 -50.590  1.00 47.160          H  
ATOM   6539  HA  GLN A 411     -47.544  55.567 -51.405  1.00 47.520          H  
ATOM   6540 1HB  GLN A 411     -47.258  57.901 -51.912  1.00 66.380          H  
ATOM   6541 2HB  GLN A 411     -48.825  57.342 -52.431  1.00 66.380          H  
ATOM   6542 1HG  GLN A 411     -49.366  59.289 -51.643  1.00 66.380          H  
ATOM   6543 2HG  GLN A 411     -49.506  58.322 -50.170  1.00 66.380          H  
ATOM   6544 1HE2 GLN A 411     -47.897  60.959 -48.623  1.00 66.380          H  
ATOM   6545 2HE2 GLN A 411     -49.422  60.119 -48.925  1.00 66.380          H  
ATOM   6546  N   LYS A 412     -47.605  56.656 -48.333  1.00 40.980          N  
ATOM   6547  CA  LYS A 412     -46.694  56.888 -47.219  1.00 42.000          C  
ATOM   6548  C   LYS A 412     -45.858  55.626 -47.000  1.00 42.500          C  
ATOM   6549  O   LYS A 412     -44.646  55.688 -46.755  1.00 43.190          O  
ATOM   6550  CB  LYS A 412     -47.474  57.297 -45.978  1.00 58.390          C  
ATOM   6551  CG  LYS A 412     -48.084  58.670 -46.126  1.00 58.390          C  
ATOM   6552  CD  LYS A 412     -48.896  59.110 -44.931  1.00 58.390          C  
ATOM   6553  CE  LYS A 412     -49.493  60.497 -45.209  1.00 58.390          C  
ATOM   6554  NZ  LYS A 412     -50.359  60.982 -44.111  1.00 58.390          N  
ATOM   6555  H   LYS A 412     -48.609  56.561 -48.146  1.00 49.180          H  
ATOM   6556  HA  LYS A 412     -46.021  57.703 -47.482  1.00 50.400          H  
ATOM   6557 1HB  LYS A 412     -48.272  56.595 -45.812  1.00 70.070          H  
ATOM   6558 2HB  LYS A 412     -46.822  57.291 -45.105  1.00 70.070          H  
ATOM   6559 1HG  LYS A 412     -47.299  59.398 -46.327  1.00 70.070          H  
ATOM   6560 2HG  LYS A 412     -48.755  58.641 -46.985  1.00 70.070          H  
ATOM   6561 1HD  LYS A 412     -49.704  58.394 -44.757  1.00 70.070          H  
ATOM   6562 2HD  LYS A 412     -48.264  59.150 -44.044  1.00 70.070          H  
ATOM   6563 1HE  LYS A 412     -48.680  61.205 -45.353  1.00 70.070          H  
ATOM   6564 2HE  LYS A 412     -50.085  60.446 -46.127  1.00 70.070          H  
ATOM   6565 1HZ  LYS A 412     -50.722  61.895 -44.351  1.00 70.070          H  
ATOM   6566 2HZ  LYS A 412     -51.126  60.342 -43.981  1.00 70.070          H  
ATOM   6567 3HZ  LYS A 412     -49.820  61.048 -43.262  1.00 70.070          H  
ATOM   6568  N   LEU A 413     -46.518  54.474 -47.116  1.00 42.170          N  
ATOM   6569  CA  LEU A 413     -45.883  53.174 -46.989  1.00 42.640          C  
ATOM   6570  C   LEU A 413     -44.923  52.960 -48.142  1.00 42.530          C  
ATOM   6571  O   LEU A 413     -43.784  52.511 -47.953  1.00 43.240          O  
ATOM   6572  CB  LEU A 413     -46.949  52.063 -46.973  1.00 59.510          C  
ATOM   6573  CG  LEU A 413     -46.470  50.591 -46.721  1.00 59.510          C  
ATOM   6574  CD1 LEU A 413     -47.606  49.849 -46.014  1.00 59.510          C  
ATOM   6575  CD2 LEU A 413     -46.120  49.864 -48.084  1.00 59.510          C  
ATOM   6576  H   LEU A 413     -47.513  54.507 -47.314  1.00 50.600          H  
ATOM   6577  HA  LEU A 413     -45.323  53.136 -46.062  1.00 51.170          H  
ATOM   6578 1HB  LEU A 413     -47.674  52.307 -46.208  1.00 71.410          H  
ATOM   6579 2HB  LEU A 413     -47.465  52.076 -47.934  1.00 71.410          H  
ATOM   6580  HG  LEU A 413     -45.593  50.592 -46.068  1.00 71.410          H  
ATOM   6581 1HD1 LEU A 413     -47.300  48.824 -45.813  1.00 71.410          H  
ATOM   6582 2HD1 LEU A 413     -47.838  50.350 -45.072  1.00 71.410          H  
ATOM   6583 3HD1 LEU A 413     -48.483  49.849 -46.655  1.00 71.410          H  
ATOM   6584 1HD2 LEU A 413     -45.815  48.839 -47.874  1.00 71.410          H  
ATOM   6585 2HD2 LEU A 413     -46.992  49.851 -48.723  1.00 71.410          H  
ATOM   6586 3HD2 LEU A 413     -45.313  50.361 -48.600  1.00 71.410          H  
ATOM   6587  N   LEU A 414     -45.389  53.264 -49.356  1.00 41.650          N  
ATOM   6588  CA  LEU A 414     -44.585  52.987 -50.531  1.00 41.480          C  
ATOM   6589  C   LEU A 414     -43.303  53.798 -50.535  1.00 42.180          C  
ATOM   6590  O   LEU A 414     -42.227  53.259 -50.836  1.00 42.600          O  
ATOM   6591  CB  LEU A 414     -45.327  53.372 -51.798  1.00 58.140          C  
ATOM   6592  CG  LEU A 414     -46.621  52.646 -52.139  1.00 58.140          C  
ATOM   6593  CD1 LEU A 414     -47.123  53.274 -53.399  1.00 58.140          C  
ATOM   6594  CD2 LEU A 414     -46.481  51.124 -52.239  1.00 58.140          C  
ATOM   6595  H   LEU A 414     -46.340  53.636 -49.449  1.00 49.980          H  
ATOM   6596  HA  LEU A 414     -44.329  51.934 -50.542  1.00 49.780          H  
ATOM   6597 1HB  LEU A 414     -45.571  54.416 -51.708  1.00 69.770          H  
ATOM   6598 2HB  LEU A 414     -44.656  53.278 -52.635  1.00 69.770          H  
ATOM   6599  HG  LEU A 414     -47.325  52.846 -51.380  1.00 69.770          H  
ATOM   6600 1HD1 LEU A 414     -48.043  52.844 -53.639  1.00 69.770          H  
ATOM   6601 2HD1 LEU A 414     -47.254  54.338 -53.275  1.00 69.770          H  
ATOM   6602 3HD1 LEU A 414     -46.410  53.095 -54.203  1.00 69.770          H  
ATOM   6603 1HD2 LEU A 414     -47.444  50.686 -52.476  1.00 69.770          H  
ATOM   6604 2HD2 LEU A 414     -45.807  50.865 -52.996  1.00 69.770          H  
ATOM   6605 3HD2 LEU A 414     -46.129  50.715 -51.297  1.00 69.770          H  
ATOM   6606  N   VAL A 415     -43.383  55.082 -50.152  1.00 42.380          N  
ATOM   6607  CA  VAL A 415     -42.186  55.898 -50.148  1.00 43.120          C  
ATOM   6608  C   VAL A 415     -41.231  55.457 -49.052  1.00 44.200          C  
ATOM   6609  O   VAL A 415     -40.012  55.505 -49.229  1.00 44.760          O  
ATOM   6610  CB  VAL A 415     -42.522  57.403 -50.052  1.00 60.070          C  
ATOM   6611  CG1 VAL A 415     -43.066  57.795 -48.707  1.00 60.070          C  
ATOM   6612  CG2 VAL A 415     -41.295  58.178 -50.355  1.00 60.070          C  
ATOM   6613  H   VAL A 415     -44.289  55.505 -49.923  1.00 50.860          H  
ATOM   6614  HA  VAL A 415     -41.685  55.754 -51.104  1.00 51.740          H  
ATOM   6615  HB  VAL A 415     -43.280  57.636 -50.771  1.00 72.090          H  
ATOM   6616 1HG1 VAL A 415     -43.301  58.857 -48.713  1.00 72.090          H  
ATOM   6617 2HG1 VAL A 415     -43.947  57.244 -48.519  1.00 72.090          H  
ATOM   6618 3HG1 VAL A 415     -42.374  57.600 -47.943  1.00 72.090          H  
ATOM   6619 1HG2 VAL A 415     -41.537  59.232 -50.319  1.00 72.090          H  
ATOM   6620 2HG2 VAL A 415     -40.519  57.970 -49.637  1.00 72.090          H  
ATOM   6621 3HG2 VAL A 415     -40.940  57.912 -51.350  1.00 72.090          H  
ATOM   6622  N   ALA A 416     -41.747  55.057 -47.891  1.00 44.500          N  
ATOM   6623  CA  ALA A 416     -40.852  54.577 -46.864  1.00 45.560          C  
ATOM   6624  C   ALA A 416     -40.127  53.296 -47.284  1.00 45.810          C  
ATOM   6625  O   ALA A 416     -38.936  53.135 -47.011  1.00 46.730          O  
ATOM   6626  CB  ALA A 416     -41.620  54.338 -45.592  1.00 63.360          C  
ATOM   6627  H   ALA A 416     -42.757  55.103 -47.701  1.00 53.400          H  
ATOM   6628  HA  ALA A 416     -40.099  55.332 -46.698  1.00 54.670          H  
ATOM   6629 1HB  ALA A 416     -40.922  54.007 -44.835  1.00 76.030          H  
ATOM   6630 2HB  ALA A 416     -42.100  55.263 -45.295  1.00 76.030          H  
ATOM   6631 3HB  ALA A 416     -42.380  53.571 -45.762  1.00 76.030          H  
ATOM   6632  N   GLY A 417     -40.843  52.384 -47.950  1.00 45.030          N  
ATOM   6633  CA  GLY A 417     -40.262  51.114 -48.363  1.00 45.240          C  
ATOM   6634  C   GLY A 417     -39.551  51.076 -49.723  1.00 44.910          C  
ATOM   6635  O   GLY A 417     -38.731  50.186 -49.951  1.00 45.050          O  
ATOM   6636  H   GLY A 417     -41.842  52.546 -48.115  1.00 54.040          H  
ATOM   6637 1HA  GLY A 417     -39.558  50.797 -47.595  1.00 54.290          H  
ATOM   6638 2HA  GLY A 417     -41.054  50.367 -48.362  1.00 54.290          H  
ATOM   6639  N   GLY A 418     -39.841  52.015 -50.635  1.00 44.490          N  
ATOM   6640  CA  GLY A 418     -39.264  51.952 -51.981  1.00 44.130          C  
ATOM   6641  C   GLY A 418     -40.016  50.885 -52.784  1.00 43.870          C  
ATOM   6642  O   GLY A 418     -39.454  50.183 -53.630  1.00 44.660          O  
ATOM   6643  H   GLY A 418     -40.525  52.738 -50.424  1.00 53.390          H  
ATOM   6644 1HA  GLY A 418     -39.360  52.923 -52.460  1.00 52.960          H  
ATOM   6645 2HA  GLY A 418     -38.206  51.711 -51.922  1.00 52.960          H  
ATOM   6646  N   VAL A 419     -41.291  50.738 -52.441  1.00 42.740          N  
ATOM   6647  CA  VAL A 419     -42.190  49.746 -52.999  1.00 42.380          C  
ATOM   6648  C   VAL A 419     -43.175  50.361 -53.999  1.00 41.680          C  
ATOM   6649  O   VAL A 419     -43.708  51.419 -53.718  1.00 40.870          O  
ATOM   6650  CB  VAL A 419     -42.959  49.092 -51.819  1.00 59.480          C  
ATOM   6651  CG1 VAL A 419     -43.989  48.097 -52.288  1.00 59.480          C  
ATOM   6652  CG2 VAL A 419     -41.969  48.398 -50.915  1.00 59.480          C  
ATOM   6653  H   VAL A 419     -41.659  51.421 -51.772  1.00 51.290          H  
ATOM   6654  HA  VAL A 419     -41.571  48.992 -53.468  1.00 50.860          H  
ATOM   6655  HB  VAL A 419     -43.475  49.868 -51.266  1.00 71.370          H  
ATOM   6656 1HG1 VAL A 419     -44.495  47.678 -51.423  1.00 71.370          H  
ATOM   6657 2HG1 VAL A 419     -44.717  48.583 -52.922  1.00 71.370          H  
ATOM   6658 3HG1 VAL A 419     -43.514  47.295 -52.837  1.00 71.370          H  
ATOM   6659 1HG2 VAL A 419     -42.490  47.957 -50.069  1.00 71.370          H  
ATOM   6660 2HG2 VAL A 419     -41.454  47.618 -51.473  1.00 71.370          H  
ATOM   6661 3HG2 VAL A 419     -41.248  49.100 -50.556  1.00 71.370          H  
ATOM   6662  N   PRO A 420     -43.382  49.786 -55.195  1.00 42.020          N  
ATOM   6663  CA  PRO A 420     -44.334  50.262 -56.184  1.00 41.480          C  
ATOM   6664  C   PRO A 420     -45.756  50.061 -55.701  1.00 40.200          C  
ATOM   6665  O   PRO A 420     -46.014  49.124 -54.948  1.00 39.780          O  
ATOM   6666  CB  PRO A 420     -44.017  49.404 -57.409  1.00 62.220          C  
ATOM   6667  CG  PRO A 420     -43.399  48.148 -56.848  1.00 62.220          C  
ATOM   6668  CD  PRO A 420     -42.627  48.596 -55.616  1.00 62.220          C  
ATOM   6669  HA  PRO A 420     -44.155  51.319 -56.372  1.00 49.780          H  
ATOM   6670 1HB  PRO A 420     -44.950  49.206 -57.968  1.00 74.660          H  
ATOM   6671 2HB  PRO A 420     -43.344  49.944 -58.087  1.00 74.660          H  
ATOM   6672 1HG  PRO A 420     -44.195  47.425 -56.598  1.00 74.660          H  
ATOM   6673 2HG  PRO A 420     -42.758  47.666 -57.603  1.00 74.660          H  
ATOM   6674 1HD  PRO A 420     -42.690  47.790 -54.887  1.00 74.660          H  
ATOM   6675 2HD  PRO A 420     -41.584  48.862 -55.863  1.00 74.660          H  
ATOM   6676  N   LEU A 421     -46.665  50.900 -56.174  1.00 39.590          N  
ATOM   6677  CA  LEU A 421     -48.079  50.801 -55.849  1.00 38.390          C  
ATOM   6678  C   LEU A 421     -48.649  49.491 -56.351  1.00 38.160          C  
ATOM   6679  O   LEU A 421     -48.452  49.124 -57.510  1.00 38.230          O  
ATOM   6680  CB  LEU A 421     -48.844  51.980 -56.469  1.00 54.230          C  
ATOM   6681  CG  LEU A 421     -50.335  52.154 -56.135  1.00 54.230          C  
ATOM   6682  CD1 LEU A 421     -50.532  52.515 -54.682  1.00 54.230          C  
ATOM   6683  CD2 LEU A 421     -50.878  53.244 -56.992  1.00 54.230          C  
ATOM   6684  H   LEU A 421     -46.363  51.644 -56.786  1.00 47.510          H  
ATOM   6685  HA  LEU A 421     -48.182  50.817 -54.772  1.00 46.070          H  
ATOM   6686 1HB  LEU A 421     -48.339  52.903 -56.199  1.00 65.070          H  
ATOM   6687 2HB  LEU A 421     -48.802  51.870 -57.534  1.00 65.070          H  
ATOM   6688  HG  LEU A 421     -50.869  51.221 -56.331  1.00 65.070          H  
ATOM   6689 1HD1 LEU A 421     -51.577  52.636 -54.476  1.00 65.070          H  
ATOM   6690 2HD1 LEU A 421     -50.141  51.728 -54.056  1.00 65.070          H  
ATOM   6691 3HD1 LEU A 421     -50.023  53.455 -54.467  1.00 65.070          H  
ATOM   6692 1HD2 LEU A 421     -51.932  53.377 -56.771  1.00 65.070          H  
ATOM   6693 2HD2 LEU A 421     -50.340  54.174 -56.783  1.00 65.070          H  
ATOM   6694 3HD2 LEU A 421     -50.761  52.990 -58.046  1.00 65.070          H  
ATOM   6695  N   HIS A 422     -49.360  48.798 -55.470  1.00 37.900          N  
ATOM   6696  CA  HIS A 422     -49.928  47.499 -55.773  1.00 37.680          C  
ATOM   6697  C   HIS A 422     -51.263  47.288 -55.016  1.00 37.690          C  
ATOM   6698  O   HIS A 422     -51.525  48.002 -54.039  1.00 37.550          O  
ATOM   6699  CB  HIS A 422     -48.879  46.443 -55.378  1.00 52.840          C  
ATOM   6700  CG  HIS A 422     -48.541  46.502 -53.920  1.00 52.840          C  
ATOM   6701  ND1 HIS A 422     -47.653  47.428 -53.400  1.00 52.840          N  
ATOM   6702  CD2 HIS A 422     -48.978  45.768 -52.876  1.00 52.840          C  
ATOM   6703  CE1 HIS A 422     -47.567  47.266 -52.090  1.00 52.840          C  
ATOM   6704  NE2 HIS A 422     -48.380  46.283 -51.735  1.00 52.840          N  
ATOM   6705  H   HIS A 422     -49.475  49.165 -54.540  1.00 45.480          H  
ATOM   6706  HA  HIS A 422     -50.090  47.450 -56.842  1.00 45.220          H  
ATOM   6707 1HB  HIS A 422     -49.214  45.446 -55.608  1.00 63.410          H  
ATOM   6708 2HB  HIS A 422     -47.962  46.623 -55.943  1.00 63.410          H  
ATOM   6709  HD1 HIS A 422     -47.022  48.029 -53.945  1.00 63.410          H  
ATOM   6710  HD2 HIS A 422     -49.688  44.941 -52.800  1.00 63.410          H  
ATOM   6711  HE1 HIS A 422     -46.924  47.911 -51.499  1.00 63.410          H  
ATOM   6712  N   PRO A 423     -52.128  46.339 -55.446  1.00 37.880          N  
ATOM   6713  CA  PRO A 423     -53.380  45.964 -54.796  1.00 37.910          C  
ATOM   6714  C   PRO A 423     -53.214  45.540 -53.356  1.00 38.240          C  
ATOM   6715  O   PRO A 423     -52.328  44.739 -53.050  1.00 39.260          O  
ATOM   6716  CB  PRO A 423     -53.843  44.783 -55.658  1.00 56.860          C  
ATOM   6717  CG  PRO A 423     -53.237  45.022 -57.007  1.00 56.860          C  
ATOM   6718  CD  PRO A 423     -51.891  45.621 -56.726  1.00 56.860          C  
ATOM   6719  HA  PRO A 423     -54.065  46.800 -54.839  1.00 45.490          H  
ATOM   6720 1HB  PRO A 423     -53.547  43.833 -55.198  1.00 68.240          H  
ATOM   6721 2HB  PRO A 423     -54.915  44.780 -55.719  1.00 68.240          H  
ATOM   6722 1HG  PRO A 423     -53.173  44.081 -57.563  1.00 68.240          H  
ATOM   6723 2HG  PRO A 423     -53.873  45.693 -57.601  1.00 68.240          H  
ATOM   6724 1HD  PRO A 423     -51.140  44.829 -56.614  1.00 68.240          H  
ATOM   6725 2HD  PRO A 423     -51.677  46.297 -57.560  1.00 68.240          H  
ATOM   6726  N   GLN A 424     -54.120  46.006 -52.495  1.00 37.420          N  
ATOM   6727  CA  GLN A 424     -54.051  45.672 -51.075  1.00 37.690          C  
ATOM   6728  C   GLN A 424     -55.115  44.700 -50.615  1.00 37.810          C  
ATOM   6729  O   GLN A 424     -56.207  44.616 -51.186  1.00 37.550          O  
ATOM   6730  CB  GLN A 424     -54.162  46.945 -50.236  1.00 52.660          C  
ATOM   6731  CG  GLN A 424     -53.078  47.941 -50.519  1.00 52.660          C  
ATOM   6732  CD  GLN A 424     -51.762  47.399 -50.158  1.00 52.660          C  
ATOM   6733  OE1 GLN A 424     -51.500  46.965 -49.028  1.00 52.660          O  
ATOM   6734  NE2 GLN A 424     -50.911  47.381 -51.132  1.00 52.660          N  
ATOM   6735  H   GLN A 424     -54.851  46.639 -52.838  1.00 44.900          H  
ATOM   6736  HA  GLN A 424     -53.087  45.210 -50.885  1.00 45.230          H  
ATOM   6737 1HB  GLN A 424     -55.117  47.427 -50.426  1.00 63.190          H  
ATOM   6738 2HB  GLN A 424     -54.132  46.686 -49.176  1.00 63.190          H  
ATOM   6739 1HG  GLN A 424     -53.066  48.171 -51.585  1.00 63.190          H  
ATOM   6740 2HG  GLN A 424     -53.240  48.840 -49.955  1.00 63.190          H  
ATOM   6741 1HE2 GLN A 424     -49.985  46.989 -51.017  1.00 63.190          H  
ATOM   6742 2HE2 GLN A 424     -51.175  47.723 -52.065  1.00 63.190          H  
ATOM   6743  N   SER A 425     -54.808  43.985 -49.535  1.00 38.180          N  
ATOM   6744  CA  SER A 425     -55.799  43.137 -48.912  1.00 38.280          C  
ATOM   6745  C   SER A 425     -56.619  44.035 -47.993  1.00 38.170          C  
ATOM   6746  O   SER A 425     -56.112  45.082 -47.558  1.00 38.100          O  
ATOM   6747  CB  SER A 425     -55.100  42.020 -48.148  1.00 53.550          C  
ATOM   6748  OG  SER A 425     -54.381  42.517 -47.039  1.00 53.550          O  
ATOM   6749  H   SER A 425     -53.885  44.058 -49.119  1.00 45.820          H  
ATOM   6750  HA  SER A 425     -56.431  42.717 -49.684  1.00 45.940          H  
ATOM   6751 1HB  SER A 425     -55.811  41.276 -47.815  1.00 64.260          H  
ATOM   6752 2HB  SER A 425     -54.409  41.521 -48.823  1.00 64.260          H  
ATOM   6753  HG  SER A 425     -53.855  41.767 -46.716  1.00 64.260          H  
ATOM   6754  N   PRO A 426     -57.878  43.681 -47.652  1.00 38.180          N  
ATOM   6755  CA  PRO A 426     -58.657  44.403 -46.672  1.00 38.110          C  
ATOM   6756  C   PRO A 426     -58.019  44.339 -45.281  1.00 38.060          C  
ATOM   6757  O   PRO A 426     -58.204  45.245 -44.468  1.00 37.960          O  
ATOM   6758  CB  PRO A 426     -60.030  43.718 -46.754  1.00 57.160          C  
ATOM   6759  CG  PRO A 426     -59.766  42.358 -47.366  1.00 57.160          C  
ATOM   6760  CD  PRO A 426     -58.581  42.559 -48.306  1.00 57.160          C  
ATOM   6761  HA  PRO A 426     -58.738  45.438 -47.012  1.00 45.730          H  
ATOM   6762 1HB  PRO A 426     -60.465  43.637 -45.743  1.00 68.600          H  
ATOM   6763 2HB  PRO A 426     -60.728  44.334 -47.341  1.00 68.600          H  
ATOM   6764 1HG  PRO A 426     -59.568  41.652 -46.580  1.00 68.600          H  
ATOM   6765 2HG  PRO A 426     -60.673  42.003 -47.876  1.00 68.600          H  
ATOM   6766 1HD  PRO A 426     -57.990  41.642 -48.318  1.00 68.600          H  
ATOM   6767 2HD  PRO A 426     -58.911  42.849 -49.315  1.00 68.600          H  
ATOM   6768  N   LEU A 427     -57.214  43.304 -45.019  1.00 38.150          N  
ATOM   6769  CA  LEU A 427     -56.532  43.184 -43.738  1.00 38.130          C  
ATOM   6770  C   LEU A 427     -55.509  44.285 -43.589  1.00 38.060          C  
ATOM   6771  O   LEU A 427     -55.490  45.020 -42.593  1.00 37.950          O  
ATOM   6772  CB  LEU A 427     -55.827  41.828 -43.668  1.00 53.390          C  
ATOM   6773  CG  LEU A 427     -55.015  41.471 -42.434  1.00 53.390          C  
ATOM   6774  CD1 LEU A 427     -55.912  41.478 -41.200  1.00 53.390          C  
ATOM   6775  CD2 LEU A 427     -54.415  40.069 -42.661  1.00 53.390          C  
ATOM   6776  H   LEU A 427     -57.106  42.543 -45.674  1.00 45.780          H  
ATOM   6777  HA  LEU A 427     -57.276  43.275 -42.950  1.00 45.760          H  
ATOM   6778 1HB  LEU A 427     -56.548  41.094 -43.749  1.00 64.070          H  
ATOM   6779 2HB  LEU A 427     -55.167  41.742 -44.524  1.00 64.070          H  
ATOM   6780  HG  LEU A 427     -54.213  42.197 -42.280  1.00 64.070          H  
ATOM   6781 1HD1 LEU A 427     -55.322  41.205 -40.325  1.00 64.070          H  
ATOM   6782 2HD1 LEU A 427     -56.331  42.471 -41.044  1.00 64.070          H  
ATOM   6783 3HD1 LEU A 427     -56.718  40.759 -41.335  1.00 64.070          H  
ATOM   6784 1HD2 LEU A 427     -53.824  39.777 -41.790  1.00 64.070          H  
ATOM   6785 2HD2 LEU A 427     -55.216  39.340 -42.812  1.00 64.070          H  
ATOM   6786 3HD2 LEU A 427     -53.775  40.084 -43.542  1.00 64.070          H  
ATOM   6787  N   ALA A 428     -54.660  44.403 -44.618  1.00 38.140          N  
ATOM   6788  CA  ALA A 428     -53.617  45.402 -44.621  1.00 38.110          C  
ATOM   6789  C   ALA A 428     -54.227  46.772 -44.568  1.00 38.060          C  
ATOM   6790  O   ALA A 428     -53.743  47.649 -43.854  1.00 38.010          O  
ATOM   6791  CB  ALA A 428     -52.765  45.276 -45.874  1.00 53.370          C  
ATOM   6792  H   ALA A 428     -54.738  43.761 -45.405  1.00 45.770          H  
ATOM   6793  HA  ALA A 428     -53.001  45.263 -43.733  1.00 45.730          H  
ATOM   6794 1HB  ALA A 428     -51.981  46.030 -45.867  1.00 64.040          H  
ATOM   6795 2HB  ALA A 428     -52.316  44.285 -45.910  1.00 64.040          H  
ATOM   6796 3HB  ALA A 428     -53.395  45.419 -46.755  1.00 64.040          H  
ATOM   6797  N   THR A 429     -55.316  46.945 -45.301  1.00 38.080          N  
ATOM   6798  CA  THR A 429     -55.972  48.216 -45.387  1.00 38.050          C  
ATOM   6799  C   THR A 429     -56.533  48.632 -44.052  1.00 37.940          C  
ATOM   6800  O   THR A 429     -56.319  49.758 -43.612  1.00 37.890          O  
ATOM   6801  CB  THR A 429     -57.027  48.168 -46.476  1.00 53.280          C  
ATOM   6802  OG1 THR A 429     -56.367  47.870 -47.714  1.00 53.280          O  
ATOM   6803  CG2 THR A 429     -57.722  49.510 -46.582  1.00 53.280          C  
ATOM   6804  H   THR A 429     -55.675  46.171 -45.861  1.00 45.700          H  
ATOM   6805  HA  THR A 429     -55.238  48.958 -45.676  1.00 45.660          H  
ATOM   6806  HB  THR A 429     -57.729  47.395 -46.258  1.00 63.940          H  
ATOM   6807  HG1 THR A 429     -56.119  46.910 -47.712  1.00 63.940          H  
ATOM   6808 1HG2 THR A 429     -58.444  49.475 -47.380  1.00 63.940          H  
ATOM   6809 2HG2 THR A 429     -58.226  49.749 -45.647  1.00 63.940          H  
ATOM   6810 3HG2 THR A 429     -57.003  50.268 -46.802  1.00 63.940          H  
ATOM   6811  N   LYS A 430     -57.212  47.742 -43.344  1.00 37.920          N  
ATOM   6812  CA  LYS A 430     -57.720  48.152 -42.052  1.00 37.880          C  
ATOM   6813  C   LYS A 430     -56.583  48.703 -41.180  1.00 37.870          C  
ATOM   6814  O   LYS A 430     -56.732  49.771 -40.565  1.00 37.840          O  
ATOM   6815  CB  LYS A 430     -58.413  46.986 -41.348  1.00 53.050          C  
ATOM   6816  CG  LYS A 430     -59.013  47.331 -39.976  1.00 53.050          C  
ATOM   6817  CD  LYS A 430     -59.739  46.128 -39.379  1.00 53.050          C  
ATOM   6818  CE  LYS A 430     -60.290  46.440 -37.998  1.00 53.050          C  
ATOM   6819  NZ  LYS A 430     -61.024  45.287 -37.429  1.00 53.050          N  
ATOM   6820  H   LYS A 430     -57.409  46.806 -43.715  1.00 45.500          H  
ATOM   6821  HA  LYS A 430     -58.449  48.947 -42.207  1.00 45.460          H  
ATOM   6822 1HB  LYS A 430     -59.214  46.607 -41.987  1.00 63.660          H  
ATOM   6823 2HB  LYS A 430     -57.696  46.171 -41.216  1.00 63.660          H  
ATOM   6824 1HG  LYS A 430     -58.213  47.631 -39.296  1.00 63.660          H  
ATOM   6825 2HG  LYS A 430     -59.708  48.165 -40.079  1.00 63.660          H  
ATOM   6826 1HD  LYS A 430     -60.560  45.831 -40.035  1.00 63.660          H  
ATOM   6827 2HD  LYS A 430     -59.041  45.293 -39.303  1.00 63.660          H  
ATOM   6828 1HE  LYS A 430     -59.466  46.698 -37.335  1.00 63.660          H  
ATOM   6829 2HE  LYS A 430     -60.967  47.291 -38.068  1.00 63.660          H  
ATOM   6830 1HZ  LYS A 430     -61.378  45.527 -36.516  1.00 63.660          H  
ATOM   6831 2HZ  LYS A 430     -61.796  45.057 -38.041  1.00 63.660          H  
ATOM   6832 3HZ  LYS A 430     -60.407  44.491 -37.351  1.00 63.660          H  
ATOM   6833  N   GLU A 431     -55.437  47.999 -41.142  1.00 37.920          N  
ATOM   6834  CA  GLU A 431     -54.310  48.455 -40.326  1.00 37.920          C  
ATOM   6835  C   GLU A 431     -53.689  49.772 -40.829  1.00 37.830          C  
ATOM   6836  O   GLU A 431     -53.325  50.632 -40.033  1.00 37.820          O  
ATOM   6837  CB  GLU A 431     -53.203  47.398 -40.296  1.00 53.090          C  
ATOM   6838  CG  GLU A 431     -53.551  46.104 -39.597  1.00 53.090          C  
ATOM   6839  CD  GLU A 431     -52.382  45.143 -39.563  1.00 53.090          C  
ATOM   6840  OE1 GLU A 431     -51.260  45.592 -39.643  1.00 53.090          O  
ATOM   6841  OE2 GLU A 431     -52.595  43.962 -39.453  1.00 53.090          O  
ATOM   6842  H   GLU A 431     -55.374  47.113 -41.661  1.00 45.500          H  
ATOM   6843  HA  GLU A 431     -54.672  48.615 -39.312  1.00 45.500          H  
ATOM   6844 1HB  GLU A 431     -52.904  47.160 -41.318  1.00 63.710          H  
ATOM   6845 2HB  GLU A 431     -52.340  47.810 -39.786  1.00 63.710          H  
ATOM   6846 1HG  GLU A 431     -53.862  46.325 -38.576  1.00 63.710          H  
ATOM   6847 2HG  GLU A 431     -54.390  45.635 -40.115  1.00 63.710          H  
ATOM   6848  N   ARG A 432     -53.566  49.926 -42.152  1.00 37.780          N  
ATOM   6849  CA  ARG A 432     -52.986  51.128 -42.758  1.00 37.670          C  
ATOM   6850  C   ARG A 432     -53.854  52.364 -42.603  1.00 37.660          C  
ATOM   6851  O   ARG A 432     -53.353  53.481 -42.472  1.00 37.660          O  
ATOM   6852  CB  ARG A 432     -52.809  50.967 -44.260  1.00 52.780          C  
ATOM   6853  CG  ARG A 432     -51.717  50.026 -44.768  1.00 52.780          C  
ATOM   6854  CD  ARG A 432     -51.585  50.118 -46.247  1.00 52.780          C  
ATOM   6855  NE  ARG A 432     -52.840  49.774 -46.946  1.00 52.780          N  
ATOM   6856  CZ  ARG A 432     -53.657  50.671 -47.588  1.00 52.780          C  
ATOM   6857  NH1 ARG A 432     -53.362  51.957 -47.618  1.00 52.780          N  
ATOM   6858  NH2 ARG A 432     -54.749  50.265 -48.194  1.00 52.780          N  
ATOM   6859  H   ARG A 432     -53.840  49.148 -42.759  1.00 45.340          H  
ATOM   6860  HA  ARG A 432     -52.023  51.313 -42.286  1.00 45.200          H  
ATOM   6861 1HB  ARG A 432     -53.745  50.589 -44.651  1.00 63.340          H  
ATOM   6862 2HB  ARG A 432     -52.652  51.945 -44.705  1.00 63.340          H  
ATOM   6863 1HG  ARG A 432     -50.767  50.310 -44.335  1.00 63.340          H  
ATOM   6864 2HG  ARG A 432     -51.929  49.010 -44.510  1.00 63.340          H  
ATOM   6865 1HD  ARG A 432     -51.264  51.107 -46.541  1.00 63.340          H  
ATOM   6866 2HD  ARG A 432     -50.835  49.399 -46.569  1.00 63.340          H  
ATOM   6867  HE  ARG A 432     -53.101  48.791 -46.965  1.00 63.340          H  
ATOM   6868 1HH1 ARG A 432     -52.532  52.295 -47.166  1.00 63.340          H  
ATOM   6869 2HH1 ARG A 432     -53.958  52.595 -48.121  1.00 63.340          H  
ATOM   6870 1HH2 ARG A 432     -55.019  49.278 -48.193  1.00 63.340          H  
ATOM   6871 2HH2 ARG A 432     -55.336  50.931 -48.670  1.00 63.340          H  
ATOM   6872  N   ILE A 433     -55.163  52.165 -42.690  1.00 37.670          N  
ATOM   6873  CA  ILE A 433     -56.121  53.251 -42.698  1.00 37.670          C  
ATOM   6874  C   ILE A 433     -56.709  53.636 -41.344  1.00 37.580          C  
ATOM   6875  O   ILE A 433     -56.746  54.825 -41.026  1.00 37.650          O  
ATOM   6876  CB  ILE A 433     -57.295  52.906 -43.642  1.00 52.740          C  
ATOM   6877  CG1 ILE A 433     -56.783  52.566 -45.095  1.00 52.740          C  
ATOM   6878  CG2 ILE A 433     -58.317  54.071 -43.685  1.00 52.740          C  
ATOM   6879  CD1 ILE A 433     -56.013  53.589 -45.811  1.00 52.740          C  
ATOM   6880  H   ILE A 433     -55.501  51.208 -42.828  1.00 45.200          H  
ATOM   6881  HA  ILE A 433     -55.614  54.133 -43.079  1.00 45.200          H  
ATOM   6882  HB  ILE A 433     -57.792  52.006 -43.273  1.00 63.290          H  
ATOM   6883 1HG1 ILE A 433     -56.149  51.696 -45.034  1.00 63.290          H  
ATOM   6884 2HG1 ILE A 433     -57.652  52.325 -45.702  1.00 63.290          H  
ATOM   6885 1HG2 ILE A 433     -59.140  53.798 -44.341  1.00 63.290          H  
ATOM   6886 2HG2 ILE A 433     -58.713  54.267 -42.691  1.00 63.290          H  
ATOM   6887 3HG2 ILE A 433     -57.844  54.977 -44.056  1.00 63.290          H  
ATOM   6888 1HD1 ILE A 433     -55.746  53.205 -46.784  1.00 63.290          H  
ATOM   6889 2HD1 ILE A 433     -56.627  54.449 -45.931  1.00 63.290          H  
ATOM   6890 3HD1 ILE A 433     -55.110  53.837 -45.263  1.00 63.290          H  
ATOM   6891  N   SER A 434     -57.225  52.682 -40.551  1.00 37.450          N  
ATOM   6892  CA  SER A 434     -57.939  53.090 -39.343  1.00 37.420          C  
ATOM   6893  C   SER A 434     -57.080  53.854 -38.315  1.00 37.540          C  
ATOM   6894  O   SER A 434     -57.467  54.965 -37.945  1.00 37.720          O  
ATOM   6895  CB  SER A 434     -58.684  51.911 -38.726  1.00 52.400          C  
ATOM   6896  OG  SER A 434     -59.363  52.302 -37.558  1.00 52.400          O  
ATOM   6897  H   SER A 434     -57.146  51.687 -40.773  1.00 44.940          H  
ATOM   6898  HA  SER A 434     -58.722  53.778 -39.663  1.00 44.900          H  
ATOM   6899 1HB  SER A 434     -59.412  51.552 -39.453  1.00 62.880          H  
ATOM   6900 2HB  SER A 434     -58.036  51.080 -38.529  1.00 62.880          H  
ATOM   6901  HG  SER A 434     -59.736  51.497 -37.190  1.00 62.880          H  
ATOM   6902  N   PRO A 435     -55.933  53.335 -37.791  1.00 37.460          N  
ATOM   6903  CA  PRO A 435     -55.024  54.090 -36.932  1.00 37.610          C  
ATOM   6904  C   PRO A 435     -54.200  55.056 -37.777  1.00 38.230          C  
ATOM   6905  O   PRO A 435     -53.634  56.033 -37.279  1.00 38.570          O  
ATOM   6906  CB  PRO A 435     -54.145  52.997 -36.324  1.00 56.410          C  
ATOM   6907  CG  PRO A 435     -54.136  51.907 -37.372  1.00 56.410          C  
ATOM   6908  CD  PRO A 435     -55.526  51.929 -37.987  1.00 56.410          C  
ATOM   6909  HA  PRO A 435     -55.597  54.625 -36.163  1.00 45.130          H  
ATOM   6910 1HB  PRO A 435     -53.143  53.398 -36.138  1.00 67.700          H  
ATOM   6911 2HB  PRO A 435     -54.552  52.672 -35.357  1.00 67.700          H  
ATOM   6912 1HG  PRO A 435     -53.343  52.121 -38.114  1.00 67.700          H  
ATOM   6913 2HG  PRO A 435     -53.901  50.931 -36.946  1.00 67.700          H  
ATOM   6914 1HD  PRO A 435     -55.449  51.648 -39.039  1.00 67.700          H  
ATOM   6915 2HD  PRO A 435     -56.164  51.250 -37.419  1.00 67.700          H  
ATOM   6916  N   GLY A 436     -54.170  54.755 -39.066  1.00 38.440          N  
ATOM   6917  CA  GLY A 436     -53.414  55.456 -40.076  1.00 39.100          C  
ATOM   6918  C   GLY A 436     -51.980  54.935 -40.133  1.00 40.340          C  
ATOM   6919  O   GLY A 436     -51.474  54.341 -39.178  1.00 40.820          O  
ATOM   6920  H   GLY A 436     -54.686  53.940 -39.363  1.00 46.130          H  
ATOM   6921 1HA  GLY A 436     -53.903  55.332 -41.040  1.00 46.920          H  
ATOM   6922 2HA  GLY A 436     -53.415  56.521 -39.855  1.00 46.920          H  
ATOM   6923  N   ILE A 437     -51.258  55.284 -41.194  1.00 40.890          N  
ATOM   6924  CA  ILE A 437     -49.871  54.836 -41.363  1.00 42.060          C  
ATOM   6925  C   ILE A 437     -48.999  55.295 -40.220  1.00 42.410          C  
ATOM   6926  O   ILE A 437     -48.114  54.573 -39.780  1.00 42.980          O  
ATOM   6927  CB  ILE A 437     -49.257  55.313 -42.707  1.00 58.420          C  
ATOM   6928  CG1 ILE A 437     -49.984  54.639 -43.935  1.00 58.420          C  
ATOM   6929  CG2 ILE A 437     -47.699  55.042 -42.745  1.00 58.420          C  
ATOM   6930  CD1 ILE A 437     -49.851  53.130 -44.055  1.00 58.420          C  
ATOM   6931  H   ILE A 437     -51.723  55.795 -41.930  1.00 49.070          H  
ATOM   6932  HA  ILE A 437     -49.865  53.753 -41.341  1.00 50.470          H  
ATOM   6933  HB  ILE A 437     -49.413  56.383 -42.810  1.00 70.100          H  
ATOM   6934 1HG1 ILE A 437     -51.048  54.871 -43.876  1.00 70.100          H  
ATOM   6935 2HG1 ILE A 437     -49.592  55.069 -44.843  1.00 70.100          H  
ATOM   6936 1HG2 ILE A 437     -47.296  55.398 -43.685  1.00 70.100          H  
ATOM   6937 2HG2 ILE A 437     -47.191  55.566 -41.934  1.00 70.100          H  
ATOM   6938 3HG2 ILE A 437     -47.492  53.978 -42.650  1.00 70.100          H  
ATOM   6939 1HD1 ILE A 437     -50.389  52.816 -44.941  1.00 70.100          H  
ATOM   6940 2HD1 ILE A 437     -48.811  52.849 -44.154  1.00 70.100          H  
ATOM   6941 3HD1 ILE A 437     -50.272  52.644 -43.191  1.00 70.100          H  
ATOM   6942  N   ARG A 438     -49.227  56.522 -39.773  1.00 42.090          N  
ATOM   6943  CA  ARG A 438     -48.440  57.124 -38.714  1.00 42.390          C  
ATOM   6944  C   ARG A 438     -48.970  56.829 -37.309  1.00 41.880          C  
ATOM   6945  O   ARG A 438     -48.480  57.417 -36.341  1.00 42.340          O  
ATOM   6946  CB  ARG A 438     -48.377  58.636 -38.884  1.00 59.230          C  
ATOM   6947  CG  ARG A 438     -49.690  59.390 -38.620  1.00 59.230          C  
ATOM   6948  CD  ARG A 438     -49.538  60.852 -38.866  1.00 59.230          C  
ATOM   6949  NE  ARG A 438     -50.807  61.577 -38.707  1.00 59.230          N  
ATOM   6950  CZ  ARG A 438     -51.297  62.093 -37.553  1.00 59.230          C  
ATOM   6951  NH1 ARG A 438     -50.635  61.982 -36.417  1.00 59.230          N  
ATOM   6952  NH2 ARG A 438     -52.462  62.720 -37.572  1.00 59.230          N  
ATOM   6953  H   ARG A 438     -49.978  57.049 -40.190  1.00 50.510          H  
ATOM   6954  HA  ARG A 438     -47.432  56.733 -38.797  1.00 50.870          H  
ATOM   6955 1HB  ARG A 438     -47.617  59.045 -38.221  1.00 71.070          H  
ATOM   6956 2HB  ARG A 438     -48.079  58.862 -39.906  1.00 71.070          H  
ATOM   6957 1HG  ARG A 438     -50.474  59.010 -39.271  1.00 71.070          H  
ATOM   6958 2HG  ARG A 438     -49.993  59.256 -37.580  1.00 71.070          H  
ATOM   6959 1HD  ARG A 438     -48.805  61.268 -38.178  1.00 71.070          H  
ATOM   6960 2HD  ARG A 438     -49.190  61.001 -39.887  1.00 71.070          H  
ATOM   6961  HE  ARG A 438     -51.367  61.703 -39.539  1.00 71.070          H  
ATOM   6962 1HH1 ARG A 438     -49.746  61.507 -36.388  1.00 71.070          H  
ATOM   6963 2HH1 ARG A 438     -51.018  62.375 -35.568  1.00 71.070          H  
ATOM   6964 1HH2 ARG A 438     -52.974  62.809 -38.441  1.00 71.070          H  
ATOM   6965 2HH2 ARG A 438     -52.844  63.112 -36.724  1.00 71.070          H  
ATOM   6966  N   GLY A 439     -50.004  55.997 -37.186  1.00 40.940          N  
ATOM   6967  CA  GLY A 439     -50.578  55.733 -35.882  1.00 40.380          C  
ATOM   6968  C   GLY A 439     -49.695  54.800 -35.071  1.00 39.960          C  
ATOM   6969  O   GLY A 439     -48.810  54.127 -35.610  1.00 39.830          O  
ATOM   6970  H   GLY A 439     -50.388  55.507 -37.997  1.00 49.130          H  
ATOM   6971 1HA  GLY A 439     -50.721  56.671 -35.347  1.00 48.460          H  
ATOM   6972 2HA  GLY A 439     -51.562  55.288 -36.013  1.00 48.460          H  
ATOM   6973  N   THR A 440     -50.028  54.653 -33.787  1.00 39.720          N  
ATOM   6974  CA  THR A 440     -49.249  53.844 -32.855  1.00 39.370          C  
ATOM   6975  C   THR A 440     -49.469  52.344 -32.973  1.00 38.690          C  
ATOM   6976  O   THR A 440     -48.713  51.558 -32.410  1.00 38.430          O  
ATOM   6977  CB  THR A 440     -49.549  54.291 -31.416  1.00 55.260          C  
ATOM   6978  OG1 THR A 440     -50.955  54.140 -31.161  1.00 55.260          O  
ATOM   6979  CG2 THR A 440     -49.154  55.752 -31.231  1.00 55.260          C  
ATOM   6980  H   THR A 440     -50.808  55.180 -33.413  1.00 47.660          H  
ATOM   6981  HA  THR A 440     -48.194  54.035 -33.056  1.00 47.240          H  
ATOM   6982  HB  THR A 440     -48.990  53.668 -30.721  1.00 66.310          H  
ATOM   6983  HG1 THR A 440     -51.118  54.226 -30.213  1.00 66.310          H  
ATOM   6984 1HG2 THR A 440     -49.372  56.058 -30.208  1.00 66.310          H  
ATOM   6985 2HG2 THR A 440     -48.089  55.864 -31.426  1.00 66.310          H  
ATOM   6986 3HG2 THR A 440     -49.713  56.379 -31.921  1.00 66.310          H  
ATOM   6987  N   HIS A 441     -50.508  51.945 -33.686  1.00 38.440          N  
ATOM   6988  CA  HIS A 441     -50.759  50.530 -33.914  1.00 37.910          C  
ATOM   6989  C   HIS A 441     -49.884  50.073 -35.085  1.00 38.010          C  
ATOM   6990  O   HIS A 441     -49.080  49.134 -34.979  1.00 37.970          O  
ATOM   6991  CB  HIS A 441     -52.237  50.284 -34.234  1.00 53.290          C  
ATOM   6992  CG  HIS A 441     -52.609  48.847 -34.410  1.00 53.290          C  
ATOM   6993  ND1 HIS A 441     -52.669  47.966 -33.352  1.00 53.290          N  
ATOM   6994  CD2 HIS A 441     -52.949  48.134 -35.514  1.00 53.290          C  
ATOM   6995  CE1 HIS A 441     -53.031  46.777 -33.792  1.00 53.290          C  
ATOM   6996  NE2 HIS A 441     -53.211  46.850 -35.096  1.00 53.290          N  
ATOM   6997  H   HIS A 441     -51.105  52.655 -34.079  1.00 46.130          H  
ATOM   6998  HA  HIS A 441     -50.487  49.947 -33.035  1.00 45.490          H  
ATOM   6999 1HB  HIS A 441     -52.852  50.699 -33.438  1.00 63.940          H  
ATOM   7000 2HB  HIS A 441     -52.489  50.803 -35.137  1.00 63.940          H  
ATOM   7001  HD1 HIS A 441     -52.591  48.202 -32.381  1.00 63.940          H  
ATOM   7002  HD2 HIS A 441     -53.043  48.396 -36.570  1.00 63.940          H  
ATOM   7003  HE1 HIS A 441     -53.136  45.940 -33.103  1.00 63.940          H  
ATOM   7004  N   LYS A 442     -50.046  50.778 -36.208  1.00 38.230          N  
ATOM   7005  CA  LYS A 442     -49.369  50.427 -37.429  1.00 38.430          C  
ATOM   7006  C   LYS A 442     -47.882  50.664 -37.404  1.00 38.610          C  
ATOM   7007  O   LYS A 442     -47.148  49.813 -37.908  1.00 38.740          O  
ATOM   7008  CB  LYS A 442     -49.950  51.170 -38.641  1.00 53.720          C  
ATOM   7009  CG  LYS A 442     -49.277  50.798 -40.020  1.00 53.720          C  
ATOM   7010  CD  LYS A 442     -49.553  49.330 -40.421  1.00 53.720          C  
ATOM   7011  CE  LYS A 442     -48.908  48.942 -41.745  1.00 53.720          C  
ATOM   7012  NZ  LYS A 442     -49.218  47.505 -42.106  1.00 53.720          N  
ATOM   7013  H   LYS A 442     -50.702  51.544 -36.220  1.00 45.880          H  
ATOM   7014  HA  LYS A 442     -49.530  49.364 -37.578  1.00 46.120          H  
ATOM   7015 1HB  LYS A 442     -51.020  50.971 -38.719  1.00 64.470          H  
ATOM   7016 2HB  LYS A 442     -49.831  52.251 -38.498  1.00 64.470          H  
ATOM   7017 1HG  LYS A 442     -49.705  51.439 -40.786  1.00 64.470          H  
ATOM   7018 2HG  LYS A 442     -48.202  50.986 -39.989  1.00 64.470          H  
ATOM   7019 1HD  LYS A 442     -49.173  48.646 -39.664  1.00 64.470          H  
ATOM   7020 2HD  LYS A 442     -50.623  49.188 -40.511  1.00 64.470          H  
ATOM   7021 1HE  LYS A 442     -49.269  49.598 -42.532  1.00 64.470          H  
ATOM   7022 2HE  LYS A 442     -47.826  49.055 -41.658  1.00 64.470          H  
ATOM   7023 1HZ  LYS A 442     -48.779  47.258 -42.979  1.00 64.470          H  
ATOM   7024 2HZ  LYS A 442     -48.884  46.880 -41.379  1.00 64.470          H  
ATOM   7025 3HZ  LYS A 442     -50.217  47.390 -42.193  1.00 64.470          H  
ATOM   7026  N   LEU A 443     -47.392  51.774 -36.845  1.00 38.630          N  
ATOM   7027  CA  LEU A 443     -45.969  51.927 -36.985  1.00 38.830          C  
ATOM   7028  C   LEU A 443     -45.185  50.774 -36.367  1.00 38.550          C  
ATOM   7029  O   LEU A 443     -44.385  50.192 -37.080  1.00 38.620          O  
ATOM   7030  CB  LEU A 443     -45.504  53.307 -36.489  1.00 54.280          C  
ATOM   7031  CG  LEU A 443     -45.883  54.507 -37.384  1.00 54.280          C  
ATOM   7032  CD1 LEU A 443     -45.532  55.799 -36.649  1.00 54.280          C  
ATOM   7033  CD2 LEU A 443     -45.150  54.434 -38.739  1.00 54.280          C  
ATOM   7034  H   LEU A 443     -47.971  52.502 -36.412  1.00 46.360          H  
ATOM   7035  HA  LEU A 443     -45.757  51.893 -38.040  1.00 46.600          H  
ATOM   7036 1HB  LEU A 443     -45.987  53.528 -35.558  1.00 65.140          H  
ATOM   7037 2HB  LEU A 443     -44.435  53.305 -36.335  1.00 65.140          H  
ATOM   7038  HG  LEU A 443     -46.959  54.499 -37.553  1.00 65.140          H  
ATOM   7039 1HD1 LEU A 443     -45.802  56.660 -37.239  1.00 65.140          H  
ATOM   7040 2HD1 LEU A 443     -46.077  55.831 -35.705  1.00 65.140          H  
ATOM   7041 3HD1 LEU A 443     -44.487  55.835 -36.459  1.00 65.140          H  
ATOM   7042 1HD2 LEU A 443     -45.442  55.277 -39.325  1.00 65.140          H  
ATOM   7043 2HD2 LEU A 443     -44.089  54.449 -38.586  1.00 65.140          H  
ATOM   7044 3HD2 LEU A 443     -45.414  53.547 -39.291  1.00 65.140          H  
ATOM   7045  N   PRO A 444     -45.377  50.323 -35.117  1.00 38.250          N  
ATOM   7046  CA  PRO A 444     -44.681  49.151 -34.612  1.00 37.990          C  
ATOM   7047  C   PRO A 444     -44.830  47.932 -35.534  1.00 37.970          C  
ATOM   7048  O   PRO A 444     -43.853  47.237 -35.824  1.00 37.960          O  
ATOM   7049  CB  PRO A 444     -45.380  48.930 -33.269  1.00 56.980          C  
ATOM   7050  CG  PRO A 444     -45.789  50.311 -32.846  1.00 56.980          C  
ATOM   7051  CD  PRO A 444     -46.223  50.994 -34.134  1.00 56.980          C  
ATOM   7052  HA  PRO A 444     -43.621  49.396 -34.470  1.00 45.590          H  
ATOM   7053 1HB  PRO A 444     -46.244  48.257 -33.396  1.00 68.380          H  
ATOM   7054 2HB  PRO A 444     -44.698  48.447 -32.557  1.00 68.380          H  
ATOM   7055 1HG  PRO A 444     -46.603  50.255 -32.107  1.00 68.380          H  
ATOM   7056 2HG  PRO A 444     -44.950  50.823 -32.355  1.00 68.380          H  
ATOM   7057 1HD  PRO A 444     -47.273  50.804 -34.330  1.00 68.380          H  
ATOM   7058 2HD  PRO A 444     -46.005  52.042 -34.042  1.00 68.380          H  
ATOM   7059  N   ARG A 445     -46.025  47.753 -36.123  1.00 38.000          N  
ATOM   7060  CA  ARG A 445     -46.275  46.613 -37.002  1.00 38.030          C  
ATOM   7061  C   ARG A 445     -45.671  46.778 -38.400  1.00 38.210          C  
ATOM   7062  O   ARG A 445     -45.603  45.822 -39.175  1.00 38.320          O  
ATOM   7063  CB  ARG A 445     -47.768  46.391 -37.116  1.00 53.230          C  
ATOM   7064  CG  ARG A 445     -48.416  45.926 -35.831  1.00 53.230          C  
ATOM   7065  CD  ARG A 445     -49.895  45.824 -35.941  1.00 53.230          C  
ATOM   7066  NE  ARG A 445     -50.329  44.780 -36.871  1.00 53.230          N  
ATOM   7067  CZ  ARG A 445     -50.439  43.460 -36.573  1.00 53.230          C  
ATOM   7068  NH1 ARG A 445     -50.103  43.002 -35.375  1.00 53.230          N  
ATOM   7069  NH2 ARG A 445     -50.892  42.618 -37.492  1.00 53.230          N  
ATOM   7070  H   ARG A 445     -46.832  48.341 -35.866  1.00 45.600          H  
ATOM   7071  HA  ARG A 445     -45.831  45.732 -36.544  1.00 45.640          H  
ATOM   7072 1HB  ARG A 445     -48.244  47.320 -37.405  1.00 63.880          H  
ATOM   7073 2HB  ARG A 445     -47.979  45.655 -37.891  1.00 63.880          H  
ATOM   7074 1HG  ARG A 445     -48.015  44.954 -35.563  1.00 63.880          H  
ATOM   7075 2HG  ARG A 445     -48.193  46.638 -35.036  1.00 63.880          H  
ATOM   7076 1HD  ARG A 445     -50.331  45.628 -34.966  1.00 63.880          H  
ATOM   7077 2HD  ARG A 445     -50.281  46.777 -36.310  1.00 63.880          H  
ATOM   7078  HE  ARG A 445     -50.604  45.074 -37.825  1.00 63.880          H  
ATOM   7079 1HH1 ARG A 445     -49.762  43.633 -34.667  1.00 63.880          H  
ATOM   7080 2HH1 ARG A 445     -50.192  42.018 -35.168  1.00 63.880          H  
ATOM   7081 1HH2 ARG A 445     -51.198  42.983 -38.410  1.00 63.880          H  
ATOM   7082 2HH2 ARG A 445     -50.983  41.639 -37.288  1.00 63.880          H  
ATOM   7083  N   HIS A 446     -45.233  47.988 -38.708  1.00 38.300          N  
ATOM   7084  CA  HIS A 446     -44.646  48.371 -39.972  1.00 38.570          C  
ATOM   7085  C   HIS A 446     -43.223  47.848 -40.095  1.00 38.500          C  
ATOM   7086  O   HIS A 446     -42.712  47.763 -41.204  1.00 38.390          O  
ATOM   7087  CB  HIS A 446     -44.617  49.903 -40.101  1.00 53.890          C  
ATOM   7088  CG  HIS A 446     -44.452  50.467 -41.481  1.00 53.890          C  
ATOM   7089  ND1 HIS A 446     -43.228  50.601 -42.105  1.00 53.890          N  
ATOM   7090  CD2 HIS A 446     -45.369  50.996 -42.325  1.00 53.890          C  
ATOM   7091  CE1 HIS A 446     -43.401  51.159 -43.285  1.00 53.890          C  
ATOM   7092  NE2 HIS A 446     -44.690  51.421 -43.436  1.00 53.890          N  
ATOM   7093  H   HIS A 446     -45.341  48.737 -38.015  1.00 45.960          H  
ATOM   7094  HA  HIS A 446     -45.226  47.956 -40.793  1.00 46.280          H  
ATOM   7095 1HB  HIS A 446     -45.534  50.303 -39.706  1.00 64.670          H  
ATOM   7096 2HB  HIS A 446     -43.806  50.289 -39.495  1.00 64.670          H  
ATOM   7097  HD1 HIS A 446     -42.351  50.123 -41.857  1.00 64.670          H  
ATOM   7098  HD2 HIS A 446     -46.448  51.134 -42.260  1.00 64.670          H  
ATOM   7099  HE1 HIS A 446     -42.544  51.344 -43.933  1.00 64.670          H  
ATOM   7100  N   ARG A 447     -42.575  47.525 -38.959  1.00 38.610          N  
ATOM   7101  CA  ARG A 447     -41.149  47.227 -38.942  1.00 38.610          C  
ATOM   7102  C   ARG A 447     -40.636  46.417 -40.139  1.00 38.650          C  
ATOM   7103  O   ARG A 447     -41.065  45.283 -40.346  1.00 38.730          O  
ATOM   7104  CB  ARG A 447     -40.785  46.484 -37.672  1.00 54.050          C  
ATOM   7105  CG  ARG A 447     -39.287  46.254 -37.491  1.00 54.050          C  
ATOM   7106  CD  ARG A 447     -38.985  45.560 -36.228  1.00 54.050          C  
ATOM   7107  NE  ARG A 447     -39.334  46.379 -35.069  1.00 54.050          N  
ATOM   7108  CZ  ARG A 447     -38.560  47.346 -34.516  1.00 54.050          C  
ATOM   7109  NH1 ARG A 447     -37.369  47.628 -35.010  1.00 54.050          N  
ATOM   7110  NH2 ARG A 447     -39.012  48.012 -33.465  1.00 54.050          N  
ATOM   7111  H   ARG A 447     -43.090  47.521 -38.067  1.00 46.330          H  
ATOM   7112  HA  ARG A 447     -40.645  48.152 -38.864  1.00 46.330          H  
ATOM   7113 1HB  ARG A 447     -41.152  47.052 -36.814  1.00 64.860          H  
ATOM   7114 2HB  ARG A 447     -41.284  45.517 -37.659  1.00 64.860          H  
ATOM   7115 1HG  ARG A 447     -38.910  45.636 -38.306  1.00 64.860          H  
ATOM   7116 2HG  ARG A 447     -38.777  47.213 -37.498  1.00 64.860          H  
ATOM   7117 1HD  ARG A 447     -39.574  44.641 -36.181  1.00 64.860          H  
ATOM   7118 2HD  ARG A 447     -37.929  45.309 -36.179  1.00 64.860          H  
ATOM   7119  HE  ARG A 447     -40.240  46.209 -34.642  1.00 64.860          H  
ATOM   7120 1HH1 ARG A 447     -37.014  47.123 -35.808  1.00 64.860          H  
ATOM   7121 2HH1 ARG A 447     -36.802  48.350 -34.586  1.00 64.860          H  
ATOM   7122 1HH2 ARG A 447     -39.925  47.796 -33.087  1.00 64.860          H  
ATOM   7123 2HH2 ARG A 447     -38.448  48.733 -33.039  1.00 64.860          H  
ATOM   7124  N   PRO A 448     -39.617  46.953 -40.885  1.00 38.640          N  
ATOM   7125  CA  PRO A 448     -38.858  48.223 -40.773  1.00 39.190          C  
ATOM   7126  C   PRO A 448     -39.780  49.441 -40.772  1.00 39.620          C  
ATOM   7127  O   PRO A 448     -40.695  49.522 -41.578  1.00 39.880          O  
ATOM   7128  CB  PRO A 448     -37.992  48.194 -42.042  1.00 58.780          C  
ATOM   7129  CG  PRO A 448     -37.825  46.720 -42.341  1.00 58.780          C  
ATOM   7130  CD  PRO A 448     -39.170  46.114 -41.988  1.00 58.780          C  
ATOM   7131  HA  PRO A 448     -38.236  48.205 -39.872  1.00 47.030          H  
ATOM   7132 1HB  PRO A 448     -38.500  48.740 -42.852  1.00 70.540          H  
ATOM   7133 2HB  PRO A 448     -37.035  48.712 -41.860  1.00 70.540          H  
ATOM   7134 1HG  PRO A 448     -37.563  46.574 -43.401  1.00 70.540          H  
ATOM   7135 2HG  PRO A 448     -36.999  46.297 -41.750  1.00 70.540          H  
ATOM   7136 1HD  PRO A 448     -39.882  46.202 -42.825  1.00 70.540          H  
ATOM   7137 2HD  PRO A 448     -39.059  45.073 -41.654  1.00 70.540          H  
ATOM   7138  N   LEU A 449     -39.473  50.405 -39.918  1.00 40.190          N  
ATOM   7139  CA  LEU A 449     -40.360  51.540 -39.727  1.00 40.400          C  
ATOM   7140  C   LEU A 449     -40.467  52.517 -40.875  1.00 40.480          C  
ATOM   7141  O   LEU A 449     -39.598  52.625 -41.737  1.00 40.780          O  
ATOM   7142  CB  LEU A 449     -39.916  52.318 -38.471  1.00 56.480          C  
ATOM   7143  CG  LEU A 449     -40.341  51.782 -37.032  1.00 56.480          C  
ATOM   7144  CD1 LEU A 449     -41.865  51.824 -36.906  1.00 56.480          C  
ATOM   7145  CD2 LEU A 449     -39.824  50.362 -36.785  1.00 56.480          C  
ATOM   7146  H   LEU A 449     -38.654  50.322 -39.336  1.00 48.230          H  
ATOM   7147  HA  LEU A 449     -41.356  51.140 -39.577  1.00 48.480          H  
ATOM   7148 1HB  LEU A 449     -38.830  52.371 -38.480  1.00 67.770          H  
ATOM   7149 2HB  LEU A 449     -40.289  53.335 -38.562  1.00 67.770          H  
ATOM   7150  HG  LEU A 449     -39.917  52.433 -36.281  1.00 67.770          H  
ATOM   7151 1HD1 LEU A 449     -42.163  51.487 -35.911  1.00 67.770          H  
ATOM   7152 2HD1 LEU A 449     -42.216  52.838 -37.057  1.00 67.770          H  
ATOM   7153 3HD1 LEU A 449     -42.312  51.180 -37.637  1.00 67.770          H  
ATOM   7154 1HD2 LEU A 449     -40.122  50.038 -35.787  1.00 67.770          H  
ATOM   7155 2HD2 LEU A 449     -40.245  49.706 -37.489  1.00 67.770          H  
ATOM   7156 3HD2 LEU A 449     -38.739  50.341 -36.859  1.00 67.770          H  
ATOM   7157  N   ASN A 450     -41.574  53.252 -40.828  1.00 40.280          N  
ATOM   7158  CA  ASN A 450     -41.947  54.273 -41.786  1.00 40.410          C  
ATOM   7159  C   ASN A 450     -41.218  55.594 -41.565  1.00 41.730          C  
ATOM   7160  O   ASN A 450     -40.818  55.928 -40.443  1.00 42.130          O  
ATOM   7161  CB  ASN A 450     -43.451  54.517 -41.739  1.00 56.520          C  
ATOM   7162  CG  ASN A 450     -43.988  55.167 -42.977  1.00 56.520          C  
ATOM   7163  OD1 ASN A 450     -43.911  56.391 -43.133  1.00 56.520          O  
ATOM   7164  ND2 ASN A 450     -44.532  54.392 -43.859  1.00 56.520          N  
ATOM   7165  H   ASN A 450     -42.213  53.068 -40.070  1.00 48.340          H  
ATOM   7166  HA  ASN A 450     -41.688  53.911 -42.772  1.00 48.490          H  
ATOM   7167 1HB  ASN A 450     -43.983  53.595 -41.547  1.00 67.830          H  
ATOM   7168 2HB  ASN A 450     -43.648  55.189 -40.917  1.00 67.830          H  
ATOM   7169 1HD2 ASN A 450     -44.882  54.788 -44.719  1.00 67.830          H  
ATOM   7170 2HD2 ASN A 450     -44.597  53.384 -43.708  1.00 67.830          H  
ATOM   7171  N   ARG A 451     -41.144  56.387 -42.628  1.00 42.420          N  
ATOM   7172  CA  ARG A 451     -40.631  57.745 -42.573  1.00 43.700          C  
ATOM   7173  C   ARG A 451     -41.434  58.588 -41.569  1.00 43.760          C  
ATOM   7174  O   ARG A 451     -40.889  59.485 -40.932  1.00 44.040          O  
ATOM   7175  CB  ARG A 451     -40.676  58.364 -43.961  1.00 60.670          C  
ATOM   7176  CG  ARG A 451     -39.638  57.798 -44.950  1.00 60.670          C  
ATOM   7177  CD  ARG A 451     -39.819  58.378 -46.317  1.00 60.670          C  
ATOM   7178  NE  ARG A 451     -38.925  57.786 -47.348  1.00 60.670          N  
ATOM   7179  CZ  ARG A 451     -37.676  58.210 -47.634  1.00 60.670          C  
ATOM   7180  NH1 ARG A 451     -37.132  59.223 -46.979  1.00 60.670          N  
ATOM   7181  NH2 ARG A 451     -36.992  57.609 -48.584  1.00 60.670          N  
ATOM   7182  H   ARG A 451     -41.461  56.040 -43.522  1.00 50.900          H  
ATOM   7183  HA  ARG A 451     -39.591  57.708 -42.242  1.00 52.440          H  
ATOM   7184 1HB  ARG A 451     -41.667  58.203 -44.392  1.00 72.800          H  
ATOM   7185 2HB  ARG A 451     -40.520  59.440 -43.886  1.00 72.800          H  
ATOM   7186 1HG  ARG A 451     -38.639  58.049 -44.599  1.00 72.800          H  
ATOM   7187 2HG  ARG A 451     -39.733  56.727 -44.993  1.00 72.800          H  
ATOM   7188 1HD  ARG A 451     -40.825  58.197 -46.610  1.00 72.800          H  
ATOM   7189 2HD  ARG A 451     -39.655  59.451 -46.290  1.00 72.800          H  
ATOM   7190  HE  ARG A 451     -39.281  56.977 -47.906  1.00 72.800          H  
ATOM   7191 1HH1 ARG A 451     -37.642  59.695 -46.249  1.00 72.800          H  
ATOM   7192 2HH1 ARG A 451     -36.197  59.530 -47.210  1.00 72.800          H  
ATOM   7193 1HH2 ARG A 451     -37.406  56.831 -49.094  1.00 72.800          H  
ATOM   7194 2HH2 ARG A 451     -36.063  57.925 -48.805  1.00 72.800          H  
ATOM   7195  N   THR A 452     -42.723  58.286 -41.379  1.00 43.540          N  
ATOM   7196  CA  THR A 452     -43.541  59.035 -40.434  1.00 43.610          C  
ATOM   7197  C   THR A 452     -43.171  58.720 -38.972  1.00 44.020          C  
ATOM   7198  O   THR A 452     -43.665  59.380 -38.057  1.00 44.590          O  
ATOM   7199  CB  THR A 452     -45.045  58.780 -40.660  1.00 61.030          C  
ATOM   7200  OG1 THR A 452     -45.317  57.397 -40.498  1.00 61.030          O  
ATOM   7201  CG2 THR A 452     -45.466  59.210 -42.060  1.00 61.030          C  
ATOM   7202  H   THR A 452     -43.175  57.559 -41.934  1.00 52.250          H  
ATOM   7203  HA  THR A 452     -43.358  60.097 -40.597  1.00 52.330          H  
ATOM   7204  HB  THR A 452     -45.617  59.341 -39.926  1.00 73.230          H  
ATOM   7205  HG1 THR A 452     -45.317  57.190 -39.560  1.00 73.230          H  
ATOM   7206 1HG2 THR A 452     -46.527  59.019 -42.190  1.00 73.230          H  
ATOM   7207 2HG2 THR A 452     -45.269  60.274 -42.184  1.00 73.230          H  
ATOM   7208 3HG2 THR A 452     -44.911  58.661 -42.806  1.00 73.230          H  
ATOM   7209  N   GLN A 453     -42.336  57.694 -38.741  1.00 43.760          N  
ATOM   7210  CA  GLN A 453     -41.853  57.368 -37.405  1.00 44.180          C  
ATOM   7211  C   GLN A 453     -40.552  58.122 -37.149  1.00 45.000          C  
ATOM   7212  O   GLN A 453     -40.353  58.664 -36.059  1.00 44.840          O  
ATOM   7213  CB  GLN A 453     -41.555  55.873 -37.221  1.00 61.680          C  
ATOM   7214  CG  GLN A 453     -41.089  55.484 -35.795  1.00 61.680          C  
ATOM   7215  CD  GLN A 453     -42.139  55.617 -34.707  1.00 61.680          C  
ATOM   7216  OE1 GLN A 453     -43.102  54.848 -34.657  1.00 61.680          O  
ATOM   7217  NE2 GLN A 453     -41.961  56.595 -33.830  1.00 61.680          N  
ATOM   7218  H   GLN A 453     -41.957  57.170 -39.526  1.00 52.510          H  
ATOM   7219  HA  GLN A 453     -42.591  57.688 -36.671  1.00 53.020          H  
ATOM   7220 1HB  GLN A 453     -42.422  55.300 -37.449  1.00 74.020          H  
ATOM   7221 2HB  GLN A 453     -40.777  55.573 -37.919  1.00 74.020          H  
ATOM   7222 1HG  GLN A 453     -40.783  54.461 -35.811  1.00 74.020          H  
ATOM   7223 2HG  GLN A 453     -40.241  56.103 -35.519  1.00 74.020          H  
ATOM   7224 1HE2 GLN A 453     -42.620  56.733 -33.088  1.00 74.020          H  
ATOM   7225 2HE2 GLN A 453     -41.165  57.207 -33.917  1.00 74.020          H  
ATOM   7226  N   SER A 454     -39.641  58.110 -38.143  1.00 45.870          N  
ATOM   7227  CA  SER A 454     -38.324  58.746 -37.998  1.00 46.680          C  
ATOM   7228  C   SER A 454     -38.273  60.247 -38.345  1.00 46.320          C  
ATOM   7229  O   SER A 454     -37.404  60.971 -37.860  1.00 46.640          O  
ATOM   7230  CB  SER A 454     -37.286  57.996 -38.826  1.00 65.030          C  
ATOM   7231  OG  SER A 454     -37.531  58.101 -40.199  1.00 65.030          O  
ATOM   7232  H   SER A 454     -39.862  57.605 -39.008  1.00 55.040          H  
ATOM   7233  HA  SER A 454     -38.033  58.648 -36.954  1.00 56.020          H  
ATOM   7234 1HB  SER A 454     -36.298  58.388 -38.609  1.00 78.030          H  
ATOM   7235 2HB  SER A 454     -37.290  56.947 -38.536  1.00 78.030          H  
ATOM   7236  HG  SER A 454     -36.803  57.636 -40.637  1.00 78.030          H  
ATOM   7237  N   ALA A 455     -39.263  60.767 -39.075  1.00 45.680          N  
ATOM   7238  CA  ALA A 455     -39.271  62.172 -39.477  1.00 45.280          C  
ATOM   7239  C   ALA A 455     -39.197  63.185 -38.318  1.00 45.520          C  
ATOM   7240  O   ALA A 455     -38.770  64.305 -38.579  1.00 45.440          O  
ATOM   7241  CB  ALA A 455     -40.497  62.488 -40.328  1.00 63.550          C  
ATOM   7242  H   ALA A 455     -39.967  60.151 -39.484  1.00 54.820          H  
ATOM   7243  HA  ALA A 455     -38.388  62.330 -40.100  1.00 54.340          H  
ATOM   7244 1HB  ALA A 455     -40.439  63.522 -40.667  1.00 76.260          H  
ATOM   7245 2HB  ALA A 455     -40.508  61.836 -41.191  1.00 76.260          H  
ATOM   7246 3HB  ALA A 455     -41.411  62.353 -39.777  1.00 76.260          H  
ATOM   7247  N   PRO A 456     -39.773  62.957 -37.113  1.00 45.780          N  
ATOM   7248  CA  PRO A 456     -39.654  63.834 -35.951  1.00 46.050          C  
ATOM   7249  C   PRO A 456     -38.230  63.965 -35.368  1.00 46.630          C  
ATOM   7250  O   PRO A 456     -37.978  64.864 -34.570  1.00 46.750          O  
ATOM   7251  CB  PRO A 456     -40.590  63.172 -34.928  1.00 69.070          C  
ATOM   7252  CG  PRO A 456     -41.546  62.345 -35.748  1.00 69.070          C  
ATOM   7253  CD  PRO A 456     -40.724  61.840 -36.887  1.00 69.070          C  
ATOM   7254  HA  PRO A 456     -40.036  64.827 -36.229  1.00 55.260          H  
ATOM   7255 1HB  PRO A 456     -39.993  62.558 -34.234  1.00 82.890          H  
ATOM   7256 2HB  PRO A 456     -41.086  63.946 -34.322  1.00 82.890          H  
ATOM   7257 1HG  PRO A 456     -41.963  61.523 -35.143  1.00 82.890          H  
ATOM   7258 2HG  PRO A 456     -42.396  62.958 -36.081  1.00 82.890          H  
ATOM   7259 1HD  PRO A 456     -40.194  60.970 -36.543  1.00 82.890          H  
ATOM   7260 2HD  PRO A 456     -41.373  61.626 -37.730  1.00 82.890          H  
ATOM   7261  N   LEU A 457     -37.333  63.028 -35.696  1.00 46.970          N  
ATOM   7262  CA  LEU A 457     -35.967  62.995 -35.163  1.00 47.520          C  
ATOM   7263  C   LEU A 457     -34.974  64.136 -35.475  1.00 47.460          C  
ATOM   7264  O   LEU A 457     -34.161  64.447 -34.593  1.00 47.750          O  
ATOM   7265  CB  LEU A 457     -35.296  61.670 -35.536  1.00 66.310          C  
ATOM   7266  CG  LEU A 457     -35.845  60.369 -34.839  1.00 66.310          C  
ATOM   7267  CD1 LEU A 457     -35.200  59.150 -35.490  1.00 66.310          C  
ATOM   7268  CD2 LEU A 457     -35.523  60.381 -33.336  1.00 66.310          C  
ATOM   7269  H   LEU A 457     -37.562  62.301 -36.382  1.00 56.360          H  
ATOM   7270  HA  LEU A 457     -36.079  63.010 -34.086  1.00 57.020          H  
ATOM   7271 1HB  LEU A 457     -35.400  61.534 -36.599  1.00 79.570          H  
ATOM   7272 2HB  LEU A 457     -34.231  61.744 -35.317  1.00 79.570          H  
ATOM   7273  HG  LEU A 457     -36.928  60.309 -34.984  1.00 79.570          H  
ATOM   7274 1HD1 LEU A 457     -35.583  58.241 -35.025  1.00 79.570          H  
ATOM   7275 2HD1 LEU A 457     -35.445  59.143 -36.541  1.00 79.570          H  
ATOM   7276 3HD1 LEU A 457     -34.118  59.194 -35.363  1.00 79.570          H  
ATOM   7277 1HD2 LEU A 457     -35.906  59.470 -32.880  1.00 79.570          H  
ATOM   7278 2HD2 LEU A 457     -34.445  60.434 -33.196  1.00 79.570          H  
ATOM   7279 3HD2 LEU A 457     -35.986  61.231 -32.846  1.00 79.570          H  
ATOM   7280  N   PRO A 458     -34.939  64.756 -36.675  1.00 47.110          N  
ATOM   7281  CA  PRO A 458     -33.961  65.755 -37.044  1.00 47.060          C  
ATOM   7282  C   PRO A 458     -33.877  66.874 -36.029  1.00 47.010          C  
ATOM   7283  O   PRO A 458     -34.887  67.438 -35.600  1.00 46.170          O  
ATOM   7284  CB  PRO A 458     -34.487  66.266 -38.389  1.00 70.590          C  
ATOM   7285  CG  PRO A 458     -35.239  65.100 -38.945  1.00 70.590          C  
ATOM   7286  CD  PRO A 458     -35.888  64.466 -37.736  1.00 70.590          C  
ATOM   7287  HA  PRO A 458     -32.984  65.260 -37.165  1.00 56.470          H  
ATOM   7288 1HB  PRO A 458     -35.138  67.139 -38.227  1.00 84.710          H  
ATOM   7289 2HB  PRO A 458     -33.656  66.593 -39.021  1.00 84.710          H  
ATOM   7290 1HG  PRO A 458     -35.976  65.427 -39.692  1.00 84.710          H  
ATOM   7291 2HG  PRO A 458     -34.557  64.414 -39.458  1.00 84.710          H  
ATOM   7292 1HD  PRO A 458     -36.811  64.998 -37.523  1.00 84.710          H  
ATOM   7293 2HD  PRO A 458     -36.024  63.394 -37.910  1.00 84.710          H  
ATOM   7294  N   GLN A 459     -32.655  67.223 -35.718  1.00 47.940          N  
ATOM   7295  CA  GLN A 459     -32.259  68.237 -34.767  1.00 48.060          C  
ATOM   7296  C   GLN A 459     -31.918  69.540 -35.454  1.00 48.620          C  
ATOM   7297  O   GLN A 459     -31.810  69.605 -36.682  1.00 48.290          O  
ATOM   7298  CB  GLN A 459     -31.059  67.716 -33.987  1.00 67.240          C  
ATOM   7299  CG  GLN A 459     -31.361  66.440 -33.257  1.00 67.240          C  
ATOM   7300  CD  GLN A 459     -32.355  66.663 -32.163  1.00 67.240          C  
ATOM   7301  OE1 GLN A 459     -32.099  67.469 -31.254  1.00 67.240          O  
ATOM   7302  NE2 GLN A 459     -33.492  65.985 -32.229  1.00 67.240          N  
ATOM   7303  H   GLN A 459     -31.918  66.683 -36.149  1.00 57.530          H  
ATOM   7304  HA  GLN A 459     -33.092  68.421 -34.086  1.00 57.670          H  
ATOM   7305 1HB  GLN A 459     -30.231  67.536 -34.664  1.00 80.680          H  
ATOM   7306 2HB  GLN A 459     -30.731  68.452 -33.264  1.00 80.680          H  
ATOM   7307 1HG  GLN A 459     -31.807  65.727 -33.945  1.00 80.680          H  
ATOM   7308 2HG  GLN A 459     -30.451  66.032 -32.859  1.00 80.680          H  
ATOM   7309 1HE2 GLN A 459     -34.195  66.105 -31.529  1.00 80.680          H  
ATOM   7310 2HE2 GLN A 459     -33.678  65.337 -33.012  1.00 80.680          H  
ATOM   7311  N   SER A 460     -31.638  70.571 -34.670  1.00 49.540          N  
ATOM   7312  CA  SER A 460     -31.304  71.903 -35.188  1.00 50.200          C  
ATOM   7313  C   SER A 460     -30.053  71.938 -36.074  1.00 50.510          C  
ATOM   7314  O   SER A 460     -29.846  72.907 -36.813  1.00 50.640          O  
ATOM   7315  CB  SER A 460     -31.115  72.847 -34.021  1.00 70.020          C  
ATOM   7316  OG  SER A 460     -29.986  72.492 -33.275  1.00 70.020          O  
ATOM   7317  H   SER A 460     -31.705  70.463 -33.667  1.00 59.450          H  
ATOM   7318  HA  SER A 460     -32.148  72.250 -35.784  1.00 60.240          H  
ATOM   7319 1HB  SER A 460     -31.004  73.864 -34.391  1.00 84.020          H  
ATOM   7320 2HB  SER A 460     -31.998  72.819 -33.387  1.00 84.020          H  
ATOM   7321  HG  SER A 460     -30.010  73.048 -32.486  1.00 84.020          H  
ATOM   7322  N   THR A 461     -29.244  70.880 -35.985  1.00 50.610          N  
ATOM   7323  CA  THR A 461     -28.002  70.643 -36.707  1.00 50.890          C  
ATOM   7324  C   THR A 461     -28.113  69.559 -37.799  1.00 49.940          C  
ATOM   7325  O   THR A 461     -27.140  69.283 -38.506  1.00 50.200          O  
ATOM   7326  CB  THR A 461     -26.937  70.214 -35.691  1.00 71.130          C  
ATOM   7327  OG1 THR A 461     -27.415  69.030 -35.009  1.00 71.130          O  
ATOM   7328  CG2 THR A 461     -26.699  71.309 -34.681  1.00 71.130          C  
ATOM   7329  H   THR A 461     -29.511  70.166 -35.322  1.00 60.730          H  
ATOM   7330  HA  THR A 461     -27.695  71.572 -37.179  1.00 61.070          H  
ATOM   7331  HB  THR A 461     -26.004  69.984 -36.209  1.00 85.360          H  
ATOM   7332  HG1 THR A 461     -26.727  68.692 -34.384  1.00 85.360          H  
ATOM   7333 1HG2 THR A 461     -25.957  70.963 -33.994  1.00 85.360          H  
ATOM   7334 2HG2 THR A 461     -26.342  72.201 -35.185  1.00 85.360          H  
ATOM   7335 3HG2 THR A 461     -27.614  71.535 -34.144  1.00 85.360          H  
ATOM   7336  N   LEU A 462     -29.279  68.917 -37.908  1.00 48.880          N  
ATOM   7337  CA  LEU A 462     -29.509  67.831 -38.875  1.00 47.920          C  
ATOM   7338  C   LEU A 462     -30.549  68.225 -39.925  1.00 47.610          C  
ATOM   7339  O   LEU A 462     -30.459  67.854 -41.116  1.00 47.350          O  
ATOM   7340  CB  LEU A 462     -30.007  66.577 -38.157  1.00 67.470          C  
ATOM   7341  CG  LEU A 462     -29.097  65.899 -37.104  1.00 67.470          C  
ATOM   7342  CD1 LEU A 462     -29.880  64.721 -36.476  1.00 67.470          C  
ATOM   7343  CD2 LEU A 462     -27.814  65.377 -37.752  1.00 67.470          C  
ATOM   7344  H   LEU A 462     -30.043  69.240 -37.325  1.00 58.660          H  
ATOM   7345  HA  LEU A 462     -28.577  67.620 -39.391  1.00 57.500          H  
ATOM   7346 1HB  LEU A 462     -30.924  66.829 -37.689  1.00 80.970          H  
ATOM   7347 2HB  LEU A 462     -30.213  65.864 -38.873  1.00 80.970          H  
ATOM   7348  HG  LEU A 462     -28.837  66.618 -36.325  1.00 80.970          H  
ATOM   7349 1HD1 LEU A 462     -29.260  64.231 -35.724  1.00 80.970          H  
ATOM   7350 2HD1 LEU A 462     -30.781  65.069 -36.008  1.00 80.970          H  
ATOM   7351 3HD1 LEU A 462     -30.141  63.995 -37.254  1.00 80.970          H  
ATOM   7352 1HD2 LEU A 462     -27.195  64.895 -36.995  1.00 80.970          H  
ATOM   7353 2HD2 LEU A 462     -28.065  64.652 -38.517  1.00 80.970          H  
ATOM   7354 3HD2 LEU A 462     -27.251  66.198 -38.197  1.00 80.970          H  
ATOM   7355  N   ALA A 463     -31.566  68.949 -39.447  1.00 47.640          N  
ATOM   7356  CA  ALA A 463     -32.696  69.425 -40.223  1.00 47.290          C  
ATOM   7357  C   ALA A 463     -32.228  70.341 -41.329  1.00 47.990          C  
ATOM   7358  O   ALA A 463     -32.890  70.468 -42.350  1.00 47.520          O  
ATOM   7359  CB  ALA A 463     -33.678  70.150 -39.328  1.00 66.350          C  
ATOM   7360  H   ALA A 463     -31.578  69.186 -38.456  1.00 57.170          H  
ATOM   7361  HA  ALA A 463     -33.190  68.566 -40.672  1.00 56.750          H  
ATOM   7362 1HB  ALA A 463     -34.531  70.487 -39.916  1.00 79.620          H  
ATOM   7363 2HB  ALA A 463     -34.018  69.473 -38.540  1.00 79.620          H  
ATOM   7364 3HB  ALA A 463     -33.184  71.009 -38.873  1.00 79.620          H  
ATOM   7365  N   GLN A 464     -31.096  71.003 -41.110  1.00 49.110          N  
ATOM   7366  CA  GLN A 464     -30.550  71.948 -42.061  1.00 49.840          C  
ATOM   7367  C   GLN A 464     -30.224  71.280 -43.381  1.00 49.470          C  
ATOM   7368  O   GLN A 464     -30.382  71.892 -44.439  1.00 49.560          O  
ATOM   7369  CB  GLN A 464     -29.265  72.571 -41.516  1.00 69.480          C  
ATOM   7370  CG  GLN A 464     -29.451  73.495 -40.336  1.00 69.480          C  
ATOM   7371  CD  GLN A 464     -28.118  74.026 -39.829  1.00 69.480          C  
ATOM   7372  OE1 GLN A 464     -27.267  74.427 -40.631  1.00 69.480          O  
ATOM   7373  NE2 GLN A 464     -27.927  74.022 -38.520  1.00 69.480          N  
ATOM   7374  H   GLN A 464     -30.608  70.834 -40.241  1.00 58.930          H  
ATOM   7375  HA  GLN A 464     -31.288  72.730 -42.243  1.00 59.810          H  
ATOM   7376 1HB  GLN A 464     -28.583  71.777 -41.208  1.00 83.380          H  
ATOM   7377 2HB  GLN A 464     -28.772  73.131 -42.310  1.00 83.380          H  
ATOM   7378 1HG  GLN A 464     -30.069  74.339 -40.638  1.00 83.380          H  
ATOM   7379 2HG  GLN A 464     -29.933  72.949 -39.523  1.00 83.380          H  
ATOM   7380 1HE2 GLN A 464     -27.072  74.360 -38.134  1.00 83.380          H  
ATOM   7381 2HE2 GLN A 464     -28.658  73.667 -37.897  1.00 83.380          H  
ATOM   7382  N   LEU A 465     -29.738  70.037 -43.330  1.00 49.060          N  
ATOM   7383  CA  LEU A 465     -29.363  69.376 -44.558  1.00 48.720          C  
ATOM   7384  C   LEU A 465     -30.604  68.811 -45.208  1.00 47.580          C  
ATOM   7385  O   LEU A 465     -30.700  68.785 -46.437  1.00 47.410          O  
ATOM   7386  CB  LEU A 465     -28.301  68.327 -44.273  1.00 68.340          C  
ATOM   7387  CG  LEU A 465     -26.918  68.860 -43.798  1.00 68.340          C  
ATOM   7388  CD1 LEU A 465     -26.093  67.695 -43.376  1.00 68.340          C  
ATOM   7389  CD2 LEU A 465     -26.210  69.601 -44.944  1.00 68.340          C  
ATOM   7390  H   LEU A 465     -29.664  69.521 -42.451  1.00 58.870          H  
ATOM   7391  HA  LEU A 465     -28.954  70.113 -45.241  1.00 58.460          H  
ATOM   7392 1HB  LEU A 465     -28.683  67.626 -43.533  1.00 82.010          H  
ATOM   7393 2HB  LEU A 465     -28.122  67.799 -45.179  1.00 82.010          H  
ATOM   7394  HG  LEU A 465     -27.040  69.536 -42.953  1.00 82.010          H  
ATOM   7395 1HD1 LEU A 465     -25.111  68.030 -43.047  1.00 82.010          H  
ATOM   7396 2HD1 LEU A 465     -26.573  67.202 -42.576  1.00 82.010          H  
ATOM   7397 3HD1 LEU A 465     -25.993  67.014 -44.193  1.00 82.010          H  
ATOM   7398 1HD2 LEU A 465     -25.236  69.949 -44.601  1.00 82.010          H  
ATOM   7399 2HD2 LEU A 465     -26.072  68.938 -45.780  1.00 82.010          H  
ATOM   7400 3HD2 LEU A 465     -26.790  70.460 -45.265  1.00 82.010          H  
ATOM   7401  N   VAL A 466     -31.576  68.419 -44.378  1.00 46.820          N  
ATOM   7402  CA  VAL A 466     -32.833  67.889 -44.890  1.00 45.720          C  
ATOM   7403  C   VAL A 466     -33.508  68.980 -45.708  1.00 46.010          C  
ATOM   7404  O   VAL A 466     -33.996  68.724 -46.812  1.00 45.620          O  
ATOM   7405  CB  VAL A 466     -33.768  67.461 -43.737  1.00 64.450          C  
ATOM   7406  CG1 VAL A 466     -35.137  67.094 -44.274  1.00 64.450          C  
ATOM   7407  CG2 VAL A 466     -33.152  66.315 -42.990  1.00 64.450          C  
ATOM   7408  H   VAL A 466     -31.384  68.444 -43.374  1.00 56.180          H  
ATOM   7409  HA  VAL A 466     -32.625  67.032 -45.534  1.00 54.860          H  
ATOM   7410  HB  VAL A 466     -33.908  68.294 -43.063  1.00 77.340          H  
ATOM   7411 1HG1 VAL A 466     -35.786  66.810 -43.450  1.00 77.340          H  
ATOM   7412 2HG1 VAL A 466     -35.570  67.945 -44.781  1.00 77.340          H  
ATOM   7413 3HG1 VAL A 466     -35.050  66.261 -44.974  1.00 77.340          H  
ATOM   7414 1HG2 VAL A 466     -33.808  66.026 -42.166  1.00 77.340          H  
ATOM   7415 2HG2 VAL A 466     -33.016  65.470 -43.668  1.00 77.340          H  
ATOM   7416 3HG2 VAL A 466     -32.188  66.621 -42.597  1.00 77.340          H  
ATOM   7417  N   ILE A 467     -33.515  70.195 -45.158  1.00 46.770          N  
ATOM   7418  CA  ILE A 467     -34.092  71.354 -45.804  1.00 47.150          C  
ATOM   7419  C   ILE A 467     -33.391  71.647 -47.114  1.00 47.890          C  
ATOM   7420  O   ILE A 467     -34.059  71.927 -48.101  1.00 47.700          O  
ATOM   7421  CB  ILE A 467     -34.046  72.577 -44.875  1.00 65.860          C  
ATOM   7422  CG1 ILE A 467     -35.024  72.331 -43.695  1.00 65.860          C  
ATOM   7423  CG2 ILE A 467     -34.401  73.877 -45.663  1.00 65.860          C  
ATOM   7424  CD1 ILE A 467     -34.847  73.267 -42.520  1.00 65.860          C  
ATOM   7425  H   ILE A 467     -33.118  70.302 -44.219  1.00 56.120          H  
ATOM   7426  HA  ILE A 467     -35.139  71.134 -46.019  1.00 56.580          H  
ATOM   7427  HB  ILE A 467     -33.042  72.668 -44.453  1.00 79.030          H  
ATOM   7428 1HG1 ILE A 467     -36.042  72.439 -44.067  1.00 79.030          H  
ATOM   7429 2HG1 ILE A 467     -34.905  71.312 -43.349  1.00 79.030          H  
ATOM   7430 1HG2 ILE A 467     -34.360  74.733 -45.000  1.00 79.030          H  
ATOM   7431 2HG2 ILE A 467     -33.693  74.039 -46.474  1.00 79.030          H  
ATOM   7432 3HG2 ILE A 467     -35.400  73.792 -46.076  1.00 79.030          H  
ATOM   7433 1HD1 ILE A 467     -35.574  73.013 -41.750  1.00 79.030          H  
ATOM   7434 2HD1 ILE A 467     -33.839  73.148 -42.118  1.00 79.030          H  
ATOM   7435 3HD1 ILE A 467     -34.997  74.295 -42.825  1.00 79.030          H  
ATOM   7436  N   GLN A 468     -32.057  71.625 -47.150  1.00 48.770          N  
ATOM   7437  CA  GLN A 468     -31.393  71.886 -48.421  1.00 49.580          C  
ATOM   7438  C   GLN A 468     -31.760  70.825 -49.483  1.00 48.910          C  
ATOM   7439  O   GLN A 468     -32.062  71.160 -50.646  1.00 49.240          O  
ATOM   7440  CB  GLN A 468     -29.883  71.904 -48.220  1.00 69.090          C  
ATOM   7441  CG  GLN A 468     -29.374  73.075 -47.417  1.00 69.090          C  
ATOM   7442  CD  GLN A 468     -27.892  72.997 -47.201  1.00 69.090          C  
ATOM   7443  OE1 GLN A 468     -27.272  71.966 -47.481  1.00 69.090          O  
ATOM   7444  NE2 GLN A 468     -27.308  74.075 -46.700  1.00 69.090          N  
ATOM   7445  H   GLN A 468     -31.514  71.462 -46.296  1.00 58.520          H  
ATOM   7446  HA  GLN A 468     -31.711  72.860 -48.782  1.00 59.500          H  
ATOM   7447 1HB  GLN A 468     -29.580  70.992 -47.705  1.00 82.910          H  
ATOM   7448 2HB  GLN A 468     -29.392  71.928 -49.191  1.00 82.910          H  
ATOM   7449 1HG  GLN A 468     -29.595  73.986 -47.940  1.00 82.910          H  
ATOM   7450 2HG  GLN A 468     -29.861  73.087 -46.458  1.00 82.910          H  
ATOM   7451 1HE2 GLN A 468     -26.322  74.078 -46.535  1.00 82.910          H  
ATOM   7452 2HE2 GLN A 468     -27.850  74.887 -46.486  1.00 82.910          H  
ATOM   7453  N   GLN A 469     -31.847  69.548 -49.085  1.00 47.980          N  
ATOM   7454  CA  GLN A 469     -32.221  68.535 -50.065  1.00 47.190          C  
ATOM   7455  C   GLN A 469     -33.620  68.797 -50.619  1.00 46.030          C  
ATOM   7456  O   GLN A 469     -33.843  68.705 -51.832  1.00 45.800          O  
ATOM   7457  CB  GLN A 469     -32.192  67.131 -49.454  1.00 66.380          C  
ATOM   7458  CG  GLN A 469     -30.815  66.611 -49.163  1.00 66.380          C  
ATOM   7459  CD  GLN A 469     -30.819  65.243 -48.568  1.00 66.380          C  
ATOM   7460  OE1 GLN A 469     -31.836  64.866 -47.968  1.00 66.380          O  
ATOM   7461  NE2 GLN A 469     -29.732  64.479 -48.720  1.00 66.380          N  
ATOM   7462  H   GLN A 469     -31.587  69.282 -48.124  1.00 57.580          H  
ATOM   7463  HA  GLN A 469     -31.512  68.572 -50.888  1.00 56.630          H  
ATOM   7464 1HB  GLN A 469     -32.730  67.152 -48.506  1.00 79.660          H  
ATOM   7465 2HB  GLN A 469     -32.712  66.434 -50.104  1.00 79.660          H  
ATOM   7466 1HG  GLN A 469     -30.310  66.576 -50.077  1.00 79.660          H  
ATOM   7467 2HG  GLN A 469     -30.308  67.273 -48.469  1.00 79.660          H  
ATOM   7468 1HE2 GLN A 469     -29.696  63.579 -48.302  1.00 79.660          H  
ATOM   7469 2HE2 GLN A 469     -28.886  64.788 -49.193  1.00 79.660          H  
ATOM   7470  N   GLN A 470     -34.537  69.199 -49.737  1.00 45.340          N  
ATOM   7471  CA  GLN A 470     -35.916  69.514 -50.087  1.00 44.170          C  
ATOM   7472  C   GLN A 470     -36.143  70.829 -50.855  1.00 44.410          C  
ATOM   7473  O   GLN A 470     -36.969  70.866 -51.770  1.00 43.750          O  
ATOM   7474  CB  GLN A 470     -36.727  69.565 -48.799  1.00 62.310          C  
ATOM   7475  CG  GLN A 470     -36.881  68.231 -48.155  1.00 62.310          C  
ATOM   7476  CD  GLN A 470     -37.487  68.290 -46.791  1.00 62.310          C  
ATOM   7477  OE1 GLN A 470     -37.510  69.347 -46.140  1.00 62.310          O  
ATOM   7478  NE2 GLN A 470     -37.973  67.143 -46.330  1.00 62.310          N  
ATOM   7479  H   GLN A 470     -34.273  69.222 -48.742  1.00 54.410          H  
ATOM   7480  HA  GLN A 470     -36.292  68.698 -50.701  1.00 53.000          H  
ATOM   7481 1HB  GLN A 470     -36.230  70.227 -48.093  1.00 74.770          H  
ATOM   7482 2HB  GLN A 470     -37.716  69.973 -48.998  1.00 74.770          H  
ATOM   7483 1HG  GLN A 470     -37.548  67.665 -48.780  1.00 74.770          H  
ATOM   7484 2HG  GLN A 470     -35.921  67.724 -48.092  1.00 74.770          H  
ATOM   7485 1HE2 GLN A 470     -38.389  67.095 -45.427  1.00 74.770          H  
ATOM   7486 2HE2 GLN A 470     -37.916  66.293 -46.921  1.00 74.770          H  
ATOM   7487  N   HIS A 471     -35.430  71.899 -50.482  1.00 45.360          N  
ATOM   7488  CA  HIS A 471     -35.661  73.224 -51.056  1.00 45.680          C  
ATOM   7489  C   HIS A 471     -34.567  73.863 -51.927  1.00 46.310          C  
ATOM   7490  O   HIS A 471     -34.811  74.918 -52.515  1.00 46.230          O  
ATOM   7491  CB  HIS A 471     -36.025  74.168 -49.912  1.00 63.820          C  
ATOM   7492  CG  HIS A 471     -37.331  73.789 -49.259  1.00 63.820          C  
ATOM   7493  ND1 HIS A 471     -38.557  74.087 -49.827  1.00 63.820          N  
ATOM   7494  CD2 HIS A 471     -37.602  73.103 -48.122  1.00 63.820          C  
ATOM   7495  CE1 HIS A 471     -39.520  73.616 -49.055  1.00 63.820          C  
ATOM   7496  NE2 HIS A 471     -38.971  73.016 -48.017  1.00 63.820          N  
ATOM   7497  H   HIS A 471     -34.777  71.807 -49.710  1.00 54.430          H  
ATOM   7498  HA  HIS A 471     -36.540  73.154 -51.689  1.00 54.820          H  
ATOM   7499 1HB  HIS A 471     -35.239  74.137 -49.153  1.00 76.590          H  
ATOM   7500 2HB  HIS A 471     -36.095  75.189 -50.279  1.00 76.590          H  
ATOM   7501  HD1 HIS A 471     -38.715  74.779 -50.533  1.00 76.590          H  
ATOM   7502  HD2 HIS A 471     -36.968  72.649 -47.361  1.00 76.590          H  
ATOM   7503  HE1 HIS A 471     -40.566  73.753 -49.330  1.00 76.590          H  
ATOM   7504  N   GLN A 472     -33.367  73.285 -52.005  1.00 47.000          N  
ATOM   7505  CA  GLN A 472     -32.338  73.843 -52.884  1.00 47.650          C  
ATOM   7506  C   GLN A 472     -32.123  72.886 -54.050  1.00 46.960          C  
ATOM   7507  O   GLN A 472     -31.960  73.310 -55.205  1.00 47.080          O  
ATOM   7508  CB  GLN A 472     -31.014  74.074 -52.151  1.00 66.450          C  
ATOM   7509  CG  GLN A 472     -31.062  75.126 -51.062  1.00 66.450          C  
ATOM   7510  CD  GLN A 472     -29.708  75.294 -50.395  1.00 66.450          C  
ATOM   7511  OE1 GLN A 472     -28.836  74.436 -50.555  1.00 66.450          O  
ATOM   7512  NE2 GLN A 472     -29.523  76.380 -49.655  1.00 66.450          N  
ATOM   7513  H   GLN A 472     -33.144  72.458 -51.459  1.00 56.400          H  
ATOM   7514  HA  GLN A 472     -32.684  74.792 -53.290  1.00 57.180          H  
ATOM   7515 1HB  GLN A 472     -30.691  73.140 -51.693  1.00 79.740          H  
ATOM   7516 2HB  GLN A 472     -30.249  74.365 -52.870  1.00 79.740          H  
ATOM   7517 1HG  GLN A 472     -31.351  76.077 -51.507  1.00 79.740          H  
ATOM   7518 2HG  GLN A 472     -31.791  74.828 -50.312  1.00 79.740          H  
ATOM   7519 1HE2 GLN A 472     -28.643  76.532 -49.200  1.00 79.740          H  
ATOM   7520 2HE2 GLN A 472     -30.257  77.053 -49.554  1.00 79.740          H  
ATOM   7521  N   GLN A 473     -32.128  71.588 -53.726  1.00 46.260          N  
ATOM   7522  CA  GLN A 473     -31.943  70.552 -54.730  1.00 45.570          C  
ATOM   7523  C   GLN A 473     -33.255  69.920 -55.170  1.00 44.570          C  
ATOM   7524  O   GLN A 473     -33.326  69.286 -56.225  1.00 44.190          O  
ATOM   7525  CB  GLN A 473     -30.959  69.498 -54.245  1.00 64.070          C  
ATOM   7526  CG  GLN A 473     -29.585  70.041 -53.981  1.00 64.070          C  
ATOM   7527  CD  GLN A 473     -29.002  70.690 -55.210  1.00 64.070          C  
ATOM   7528  OE1 GLN A 473     -28.974  70.099 -56.294  1.00 64.070          O  
ATOM   7529  NE2 GLN A 473     -28.538  71.916 -55.054  1.00 64.070          N  
ATOM   7530  H   GLN A 473     -32.223  71.342 -52.738  1.00 55.510          H  
ATOM   7531  HA  GLN A 473     -31.516  71.013 -55.611  1.00 54.680          H  
ATOM   7532 1HB  GLN A 473     -31.325  69.082 -53.312  1.00 76.890          H  
ATOM   7533 2HB  GLN A 473     -30.885  68.699 -54.974  1.00 76.890          H  
ATOM   7534 1HG  GLN A 473     -29.629  70.776 -53.173  1.00 76.890          H  
ATOM   7535 2HG  GLN A 473     -28.938  69.214 -53.716  1.00 76.890          H  
ATOM   7536 1HE2 GLN A 473     -28.137  72.408 -55.829  1.00 76.890          H  
ATOM   7537 2HE2 GLN A 473     -28.583  72.356 -54.156  1.00 76.890          H  
ATOM   7538  N   PHE A 474     -34.310  70.087 -54.373  1.00 44.200          N  
ATOM   7539  CA  PHE A 474     -35.622  69.541 -54.687  1.00 43.290          C  
ATOM   7540  C   PHE A 474     -35.555  68.050 -54.996  1.00 43.120          C  
ATOM   7541  O   PHE A 474     -36.225  67.564 -55.909  1.00 42.420          O  
ATOM   7542  CB  PHE A 474     -36.179  70.304 -55.878  1.00 60.970          C  
ATOM   7543  CG  PHE A 474     -36.082  71.760 -55.684  1.00 60.970          C  
ATOM   7544  CD1 PHE A 474     -35.111  72.473 -56.360  1.00 60.970          C  
ATOM   7545  CD2 PHE A 474     -36.916  72.427 -54.812  1.00 60.970          C  
ATOM   7546  CE1 PHE A 474     -34.977  73.813 -56.172  1.00 60.970          C  
ATOM   7547  CE2 PHE A 474     -36.783  73.774 -54.628  1.00 60.970          C  
ATOM   7548  CZ  PHE A 474     -35.808  74.467 -55.310  1.00 60.970          C  
ATOM   7549  H   PHE A 474     -34.217  70.626 -53.523  1.00 53.040          H  
ATOM   7550  HA  PHE A 474     -36.270  69.685 -53.824  1.00 51.950          H  
ATOM   7551 1HB  PHE A 474     -35.629  70.040 -56.757  1.00 73.160          H  
ATOM   7552 2HB  PHE A 474     -37.211  70.046 -56.043  1.00 73.160          H  
ATOM   7553  HD1 PHE A 474     -34.439  71.948 -57.041  1.00 73.160          H  
ATOM   7554  HD2 PHE A 474     -37.679  71.874 -54.258  1.00 73.160          H  
ATOM   7555  HE1 PHE A 474     -34.202  74.369 -56.703  1.00 73.160          H  
ATOM   7556  HE2 PHE A 474     -37.436  74.302 -53.934  1.00 73.160          H  
ATOM   7557  HZ  PHE A 474     -35.695  75.539 -55.156  1.00 73.160          H  
ATOM   7558  N   LEU A 475     -34.814  67.300 -54.177  1.00 43.760          N  
ATOM   7559  CA  LEU A 475     -34.604  65.870 -54.423  1.00 43.730          C  
ATOM   7560  C   LEU A 475     -35.848  65.039 -54.159  1.00 42.660          C  
ATOM   7561  O   LEU A 475     -35.908  63.862 -54.533  1.00 42.280          O  
ATOM   7562  CB  LEU A 475     -33.461  65.327 -53.544  1.00 61.230          C  
ATOM   7563  CG  LEU A 475     -32.037  65.940 -53.777  1.00 61.230          C  
ATOM   7564  CD1 LEU A 475     -31.057  65.326 -52.779  1.00 61.230          C  
ATOM   7565  CD2 LEU A 475     -31.554  65.728 -55.221  1.00 61.230          C  
ATOM   7566  H   LEU A 475     -34.343  67.774 -53.400  1.00 52.510          H  
ATOM   7567  HA  LEU A 475     -34.350  65.743 -55.471  1.00 52.480          H  
ATOM   7568 1HB  LEU A 475     -33.727  65.504 -52.499  1.00 73.480          H  
ATOM   7569 2HB  LEU A 475     -33.392  64.251 -53.697  1.00 73.480          H  
ATOM   7570  HG  LEU A 475     -32.092  66.990 -53.570  1.00 73.480          H  
ATOM   7571 1HD1 LEU A 475     -30.076  65.780 -52.900  1.00 73.480          H  
ATOM   7572 2HD1 LEU A 475     -31.411  65.496 -51.785  1.00 73.480          H  
ATOM   7573 3HD1 LEU A 475     -30.986  64.263 -52.957  1.00 73.480          H  
ATOM   7574 1HD2 LEU A 475     -30.567  66.175 -55.343  1.00 73.480          H  
ATOM   7575 2HD2 LEU A 475     -31.497  64.662 -55.436  1.00 73.480          H  
ATOM   7576 3HD2 LEU A 475     -32.238  66.204 -55.920  1.00 73.480          H  
ATOM   7577  N   GLU A 476     -36.824  65.642 -53.491  1.00 42.190          N  
ATOM   7578  CA  GLU A 476     -38.088  64.996 -53.184  1.00 41.170          C  
ATOM   7579  C   GLU A 476     -39.219  65.423 -54.131  1.00 40.290          C  
ATOM   7580  O   GLU A 476     -40.371  65.005 -53.956  1.00 39.470          O  
ATOM   7581  CB  GLU A 476     -38.536  65.299 -51.754  1.00 58.050          C  
ATOM   7582  CG  GLU A 476     -37.650  64.762 -50.646  1.00 58.050          C  
ATOM   7583  CD  GLU A 476     -38.222  65.107 -49.292  1.00 58.050          C  
ATOM   7584  OE1 GLU A 476     -39.299  65.651 -49.266  1.00 58.050          O  
ATOM   7585  OE2 GLU A 476     -37.584  64.883 -48.291  1.00 58.050          O  
ATOM   7586  H   GLU A 476     -36.680  66.605 -53.223  1.00 50.630          H  
ATOM   7587  HA  GLU A 476     -37.937  63.930 -53.275  1.00 49.400          H  
ATOM   7588 1HB  GLU A 476     -38.604  66.380 -51.626  1.00 69.660          H  
ATOM   7589 2HB  GLU A 476     -39.535  64.891 -51.600  1.00 69.660          H  
ATOM   7590 1HG  GLU A 476     -37.573  63.677 -50.744  1.00 69.660          H  
ATOM   7591 2HG  GLU A 476     -36.650  65.186 -50.744  1.00 69.660          H  
ATOM   7592  N   LYS A 477     -38.921  66.270 -55.116  1.00 40.460          N  
ATOM   7593  CA  LYS A 477     -39.976  66.787 -55.980  1.00 39.670          C  
ATOM   7594  C   LYS A 477     -40.017  66.057 -57.313  1.00 39.740          C  
ATOM   7595  O   LYS A 477     -39.066  65.378 -57.692  1.00 39.680          O  
ATOM   7596  CB  LYS A 477     -39.784  68.290 -56.181  1.00 55.850          C  
ATOM   7597  CG  LYS A 477     -39.695  69.111 -54.856  1.00 55.850          C  
ATOM   7598  CD  LYS A 477     -40.958  69.023 -54.001  1.00 55.850          C  
ATOM   7599  CE  LYS A 477     -40.850  69.923 -52.770  1.00 55.850          C  
ATOM   7600  NZ  LYS A 477     -42.027  69.767 -51.856  1.00 55.850          N  
ATOM   7601  H   LYS A 477     -37.954  66.570 -55.279  1.00 48.550          H  
ATOM   7602  HA  LYS A 477     -40.939  66.617 -55.504  1.00 47.600          H  
ATOM   7603 1HB  LYS A 477     -38.863  68.456 -56.739  1.00 67.020          H  
ATOM   7604 2HB  LYS A 477     -40.603  68.690 -56.781  1.00 67.020          H  
ATOM   7605 1HG  LYS A 477     -38.852  68.744 -54.271  1.00 67.020          H  
ATOM   7606 2HG  LYS A 477     -39.509  70.156 -55.094  1.00 67.020          H  
ATOM   7607 1HD  LYS A 477     -41.828  69.315 -54.591  1.00 67.020          H  
ATOM   7608 2HD  LYS A 477     -41.098  67.999 -53.654  1.00 67.020          H  
ATOM   7609 1HE  LYS A 477     -39.939  69.668 -52.222  1.00 67.020          H  
ATOM   7610 2HE  LYS A 477     -40.787  70.962 -53.093  1.00 67.020          H  
ATOM   7611 1HZ  LYS A 477     -41.914  70.375 -51.056  1.00 67.020          H  
ATOM   7612 2HZ  LYS A 477     -42.877  70.010 -52.345  1.00 67.020          H  
ATOM   7613 3HZ  LYS A 477     -42.082  68.805 -51.542  1.00 67.020          H  
ATOM   7614  N   GLN A 478     -41.130  66.184 -58.044  1.00 39.930          N  
ATOM   7615  CA  GLN A 478     -41.258  65.526 -59.353  1.00 40.050          C  
ATOM   7616  C   GLN A 478     -40.441  66.225 -60.441  1.00 40.860          C  
ATOM   7617  O   GLN A 478     -40.277  65.706 -61.546  1.00 40.770          O  
ATOM   7618  CB  GLN A 478     -42.736  65.442 -59.769  1.00 56.020          C  
ATOM   7619  CG  GLN A 478     -43.398  66.775 -60.213  1.00 56.020          C  
ATOM   7620  CD  GLN A 478     -43.888  67.649 -59.067  1.00 56.020          C  
ATOM   7621  OE1 GLN A 478     -43.272  67.700 -57.990  1.00 56.020          O  
ATOM   7622  NE2 GLN A 478     -45.003  68.335 -59.284  1.00 56.020          N  
ATOM   7623  H   GLN A 478     -41.907  66.742 -57.688  1.00 47.920          H  
ATOM   7624  HA  GLN A 478     -40.872  64.511 -59.264  1.00 48.060          H  
ATOM   7625 1HB  GLN A 478     -42.827  64.744 -60.603  1.00 67.230          H  
ATOM   7626 2HB  GLN A 478     -43.320  65.030 -58.946  1.00 67.230          H  
ATOM   7627 1HG  GLN A 478     -42.701  67.354 -60.808  1.00 67.230          H  
ATOM   7628 2HG  GLN A 478     -44.263  66.528 -60.825  1.00 67.230          H  
ATOM   7629 1HE2 GLN A 478     -45.380  68.927 -58.567  1.00 67.230          H  
ATOM   7630 2HE2 GLN A 478     -45.477  68.262 -60.162  1.00 67.230          H  
ATOM   7631  N   LYS A 479     -39.981  67.428 -60.133  1.00 41.640          N  
ATOM   7632  CA  LYS A 479     -39.189  68.255 -61.022  1.00 42.490          C  
ATOM   7633  C   LYS A 479     -38.354  69.176 -60.160  1.00 42.170          C  
ATOM   7634  O   LYS A 479     -38.822  69.623 -59.114  1.00 41.800          O  
ATOM   7635  CB  LYS A 479     -40.083  69.056 -61.969  1.00 59.150          C  
ATOM   7636  CG  LYS A 479     -40.975  70.101 -61.290  1.00 59.150          C  
ATOM   7637  CD  LYS A 479     -41.891  70.769 -62.309  1.00 59.150          C  
ATOM   7638  CE  LYS A 479     -42.729  71.859 -61.676  1.00 59.150          C  
ATOM   7639  NZ  LYS A 479     -43.659  72.492 -62.660  1.00 59.150          N  
ATOM   7640  H   LYS A 479     -40.172  67.767 -59.202  1.00 49.970          H  
ATOM   7641  HA  LYS A 479     -38.518  67.622 -61.602  1.00 50.990          H  
ATOM   7642 1HB  LYS A 479     -39.457  69.580 -62.694  1.00 70.980          H  
ATOM   7643 2HB  LYS A 479     -40.724  68.372 -62.524  1.00 70.980          H  
ATOM   7644 1HG  LYS A 479     -41.574  69.628 -60.512  1.00 70.980          H  
ATOM   7645 2HG  LYS A 479     -40.355  70.873 -60.824  1.00 70.980          H  
ATOM   7646 1HD  LYS A 479     -41.286  71.204 -63.106  1.00 70.980          H  
ATOM   7647 2HD  LYS A 479     -42.554  70.021 -62.744  1.00 70.980          H  
ATOM   7648 1HE  LYS A 479     -43.308  71.436 -60.854  1.00 70.980          H  
ATOM   7649 2HE  LYS A 479     -42.065  72.622 -61.284  1.00 70.980          H  
ATOM   7650 1HZ  LYS A 479     -44.192  73.215 -62.198  1.00 70.980          H  
ATOM   7651 2HZ  LYS A 479     -43.127  72.898 -63.418  1.00 70.980          H  
ATOM   7652 3HZ  LYS A 479     -44.288  71.793 -63.027  1.00 70.980          H  
ATOM   7653  N   GLN A 480     -37.149  69.509 -60.597  1.00 42.330          N  
ATOM   7654  CA  GLN A 480     -36.373  70.450 -59.812  1.00 42.060          C  
ATOM   7655  C   GLN A 480     -36.757  71.865 -60.186  1.00 41.750          C  
ATOM   7656  O   GLN A 480     -36.815  72.215 -61.368  1.00 41.670          O  
ATOM   7657  CB  GLN A 480     -34.873  70.232 -60.025  1.00 58.990          C  
ATOM   7658  CG  GLN A 480     -34.353  68.889 -59.526  1.00 58.990          C  
ATOM   7659  CD  GLN A 480     -32.857  68.707 -59.788  1.00 58.990          C  
ATOM   7660  OE1 GLN A 480     -32.442  68.508 -60.940  1.00 58.990          O  
ATOM   7661  NE2 GLN A 480     -32.048  68.786 -58.734  1.00 58.990          N  
ATOM   7662  H   GLN A 480     -36.790  69.124 -61.461  1.00 50.800          H  
ATOM   7663  HA  GLN A 480     -36.608  70.306 -58.763  1.00 50.470          H  
ATOM   7664 1HB  GLN A 480     -34.626  70.334 -61.080  1.00 70.790          H  
ATOM   7665 2HB  GLN A 480     -34.325  70.996 -59.492  1.00 70.790          H  
ATOM   7666 1HG  GLN A 480     -34.519  68.819 -58.455  1.00 70.790          H  
ATOM   7667 2HG  GLN A 480     -34.890  68.092 -60.032  1.00 70.790          H  
ATOM   7668 1HE2 GLN A 480     -31.060  68.681 -58.851  1.00 70.790          H  
ATOM   7669 2HE2 GLN A 480     -32.435  68.961 -57.799  1.00 70.790          H  
ATOM   7670  N   TYR A 481     -36.912  72.713 -59.188  1.00 41.620          N  
ATOM   7671  CA  TYR A 481     -37.243  74.110 -59.416  1.00 41.310          C  
ATOM   7672  C   TYR A 481     -35.956  74.906 -59.559  1.00 42.200          C  
ATOM   7673  O   TYR A 481     -35.603  75.748 -58.731  1.00 41.860          O  
ATOM   7674  CB  TYR A 481     -38.108  74.616 -58.274  1.00 57.960          C  
ATOM   7675  CG  TYR A 481     -39.447  73.919 -58.195  1.00 57.960          C  
ATOM   7676  CD1 TYR A 481     -39.574  72.730 -57.476  1.00 57.960          C  
ATOM   7677  CD2 TYR A 481     -40.549  74.469 -58.814  1.00 57.960          C  
ATOM   7678  CE1 TYR A 481     -40.800  72.102 -57.389  1.00 57.960          C  
ATOM   7679  CE2 TYR A 481     -41.776  73.846 -58.721  1.00 57.960          C  
ATOM   7680  CZ  TYR A 481     -41.908  72.668 -58.014  1.00 57.960          C  
ATOM   7681  OH  TYR A 481     -43.149  72.061 -57.925  1.00 57.960          O  
ATOM   7682  H   TYR A 481     -36.838  72.361 -58.240  1.00 49.940          H  
ATOM   7683  HA  TYR A 481     -37.798  74.197 -60.349  1.00 49.570          H  
ATOM   7684 1HB  TYR A 481     -37.605  74.469 -57.348  1.00 69.550          H  
ATOM   7685 2HB  TYR A 481     -38.280  75.683 -58.387  1.00 69.550          H  
ATOM   7686  HD1 TYR A 481     -38.713  72.293 -56.989  1.00 69.550          H  
ATOM   7687  HD2 TYR A 481     -40.451  75.401 -59.371  1.00 69.550          H  
ATOM   7688  HE1 TYR A 481     -40.895  71.174 -56.832  1.00 69.550          H  
ATOM   7689  HE2 TYR A 481     -42.647  74.287 -59.207  1.00 69.550          H  
ATOM   7690  HH  TYR A 481     -43.096  71.284 -57.359  1.00 69.550          H  
ATOM   7691  N   GLN A 482     -35.265  74.607 -60.643  1.00 43.340          N  
ATOM   7692  CA  GLN A 482     -33.961  75.154 -60.977  1.00 44.300          C  
ATOM   7693  C   GLN A 482     -33.966  75.667 -62.408  1.00 44.590          C  
ATOM   7694  O   GLN A 482     -34.808  75.267 -63.212  1.00 44.570          O  
ATOM   7695  CB  GLN A 482     -32.879  74.088 -60.775  1.00 61.640          C  
ATOM   7696  CG  GLN A 482     -32.742  73.596 -59.320  1.00 61.640          C  
ATOM   7697  CD  GLN A 482     -31.693  72.511 -59.180  1.00 61.640          C  
ATOM   7698  OE1 GLN A 482     -31.351  71.892 -60.193  1.00 61.640          O  
ATOM   7699  NE2 GLN A 482     -31.184  72.266 -57.970  1.00 61.640          N  
ATOM   7700  H   GLN A 482     -35.698  73.904 -61.255  1.00 52.010          H  
ATOM   7701  HA  GLN A 482     -33.754  75.998 -60.321  1.00 53.160          H  
ATOM   7702 1HB  GLN A 482     -33.103  73.224 -61.404  1.00 73.960          H  
ATOM   7703 2HB  GLN A 482     -31.915  74.484 -61.094  1.00 73.960          H  
ATOM   7704 1HG  GLN A 482     -32.462  74.434 -58.684  1.00 73.960          H  
ATOM   7705 2HG  GLN A 482     -33.690  73.194 -58.997  1.00 73.960          H  
ATOM   7706 1HE2 GLN A 482     -30.490  71.544 -57.859  1.00 73.960          H  
ATOM   7707 2HE2 GLN A 482     -31.488  72.788 -57.136  1.00 73.960          H  
ATOM   7708  N   GLN A 483     -33.050  76.573 -62.728  1.00 44.890          N  
ATOM   7709  CA  GLN A 483     -32.974  77.099 -64.081  1.00 45.190          C  
ATOM   7710  C   GLN A 483     -31.608  76.843 -64.690  1.00 46.480          C  
ATOM   7711  O   GLN A 483     -30.617  76.696 -63.975  1.00 47.130          O  
ATOM   7712  CB  GLN A 483     -33.266  78.601 -64.076  1.00 63.150          C  
ATOM   7713  CG  GLN A 483     -34.662  78.969 -63.562  1.00 63.150          C  
ATOM   7714  CD  GLN A 483     -34.722  79.062 -62.034  1.00 63.150          C  
ATOM   7715  OE1 GLN A 483     -33.823  79.637 -61.409  1.00 63.150          O  
ATOM   7716  NE2 GLN A 483     -35.772  78.504 -61.435  1.00 63.150          N  
ATOM   7717  H   GLN A 483     -32.389  76.892 -62.031  1.00 53.870          H  
ATOM   7718  HA  GLN A 483     -33.714  76.596 -64.702  1.00 54.230          H  
ATOM   7719 1HB  GLN A 483     -32.529  79.110 -63.457  1.00 75.780          H  
ATOM   7720 2HB  GLN A 483     -33.162  78.994 -65.089  1.00 75.780          H  
ATOM   7721 1HG  GLN A 483     -34.953  79.932 -63.977  1.00 75.780          H  
ATOM   7722 2HG  GLN A 483     -35.362  78.195 -63.879  1.00 75.780          H  
ATOM   7723 1HE2 GLN A 483     -35.858  78.540 -60.435  1.00 75.780          H  
ATOM   7724 2HE2 GLN A 483     -36.475  78.047 -61.981  1.00 75.780          H  
ATOM   7725  N   GLN A 484     -31.569  76.780 -66.015  1.00 46.890          N  
ATOM   7726  CA  GLN A 484     -30.328  76.594 -66.750  1.00 48.160          C  
ATOM   7727  C   GLN A 484     -29.915  77.855 -67.476  1.00 48.780          C  
ATOM   7728  O   GLN A 484     -30.752  78.710 -67.768  1.00 48.180          O  
ATOM   7729  CB  GLN A 484     -30.464  75.444 -67.746  1.00 66.920          C  
ATOM   7730  CG  GLN A 484     -30.812  74.126 -67.096  1.00 66.920          C  
ATOM   7731  CD  GLN A 484     -29.719  73.683 -66.166  1.00 66.920          C  
ATOM   7732  OE1 GLN A 484     -28.552  73.623 -66.560  1.00 66.920          O  
ATOM   7733  NE2 GLN A 484     -30.077  73.384 -64.930  1.00 66.920          N  
ATOM   7734  H   GLN A 484     -32.429  76.895 -66.532  1.00 56.270          H  
ATOM   7735  HA  GLN A 484     -29.535  76.351 -66.043  1.00 57.790          H  
ATOM   7736 1HB  GLN A 484     -31.237  75.684 -68.475  1.00 80.300          H  
ATOM   7737 2HB  GLN A 484     -29.529  75.322 -68.293  1.00 80.300          H  
ATOM   7738 1HG  GLN A 484     -31.730  74.235 -66.520  1.00 80.300          H  
ATOM   7739 2HG  GLN A 484     -30.939  73.367 -67.867  1.00 80.300          H  
ATOM   7740 1HE2 GLN A 484     -29.391  73.093 -64.261  1.00 80.300          H  
ATOM   7741 2HE2 GLN A 484     -31.036  73.451 -64.652  1.00 80.300          H  
ATOM   7742  N   ILE A 485     -28.632  77.945 -67.795  1.00 50.000          N  
ATOM   7743  CA  ILE A 485     -28.121  79.046 -68.593  1.00 50.760          C  
ATOM   7744  C   ILE A 485     -28.238  78.665 -70.056  1.00 51.440          C  
ATOM   7745  O   ILE A 485     -27.718  77.632 -70.484  1.00 52.080          O  
ATOM   7746  CB  ILE A 485     -26.662  79.368 -68.236  1.00 70.760          C  
ATOM   7747  CG1 ILE A 485     -26.586  79.798 -66.749  1.00 70.760          C  
ATOM   7748  CG2 ILE A 485     -26.141  80.471 -69.169  1.00 70.760          C  
ATOM   7749  CD1 ILE A 485     -25.179  79.889 -66.185  1.00 70.760          C  
ATOM   7750  H   ILE A 485     -28.003  77.211 -67.494  1.00 60.000          H  
ATOM   7751  HA  ILE A 485     -28.733  79.930 -68.413  1.00 60.910          H  
ATOM   7752  HB  ILE A 485     -26.048  78.476 -68.357  1.00 84.910          H  
ATOM   7753 1HG1 ILE A 485     -27.063  80.771 -66.644  1.00 84.910          H  
ATOM   7754 2HG1 ILE A 485     -27.142  79.079 -66.148  1.00 84.910          H  
ATOM   7755 1HG2 ILE A 485     -25.109  80.708 -68.940  1.00 84.910          H  
ATOM   7756 2HG2 ILE A 485     -26.195  80.138 -70.200  1.00 84.910          H  
ATOM   7757 3HG2 ILE A 485     -26.748  81.366 -69.050  1.00 84.910          H  
ATOM   7758 1HD1 ILE A 485     -25.232  80.190 -65.138  1.00 84.910          H  
ATOM   7759 2HD1 ILE A 485     -24.695  78.914 -66.255  1.00 84.910          H  
ATOM   7760 3HD1 ILE A 485     -24.593  80.620 -66.731  1.00 84.910          H  
ATOM   7761  N   HIS A 486     -28.891  79.502 -70.848  1.00 51.330          N  
ATOM   7762  CA  HIS A 486     -29.116  79.185 -72.251  1.00 51.990          C  
ATOM   7763  C   HIS A 486     -27.892  79.448 -73.114  1.00 53.470          C  
ATOM   7764  O   HIS A 486     -27.889  80.330 -73.982  1.00 54.000          O  
ATOM   7765  CB  HIS A 486     -30.311  79.979 -72.769  1.00 72.520          C  
ATOM   7766  CG  HIS A 486     -31.583  79.639 -72.046  1.00 72.520          C  
ATOM   7767  ND1 HIS A 486     -32.704  80.448 -72.081  1.00 72.520          N  
ATOM   7768  CD2 HIS A 486     -31.903  78.586 -71.244  1.00 72.520          C  
ATOM   7769  CE1 HIS A 486     -33.656  79.900 -71.338  1.00 72.520          C  
ATOM   7770  NE2 HIS A 486     -33.192  78.776 -70.824  1.00 72.520          N  
ATOM   7771  H   HIS A 486     -29.286  80.348 -70.458  1.00 61.600          H  
ATOM   7772  HA  HIS A 486     -29.351  78.126 -72.351  1.00 62.390          H  
ATOM   7773 1HB  HIS A 486     -30.120  81.047 -72.672  1.00 87.030          H  
ATOM   7774 2HB  HIS A 486     -30.452  79.761 -73.828  1.00 87.030          H  
ATOM   7775  HD2 HIS A 486     -31.264  77.745 -70.972  1.00 87.030          H  
ATOM   7776  HE1 HIS A 486     -34.653  80.309 -71.173  1.00 87.030          H  
ATOM   7777  HE2 HIS A 486     -33.699  78.153 -70.213  1.00 87.030          H  
ATOM   7778  N   MET A 487     -26.873  78.611 -72.916  1.00 54.150          N  
ATOM   7779  CA  MET A 487     -25.594  78.756 -73.604  1.00 55.560          C  
ATOM   7780  C   MET A 487     -25.763  78.595 -75.104  1.00 56.080          C  
ATOM   7781  O   MET A 487     -25.071  79.240 -75.887  1.00 56.400          O  
ATOM   7782  CB  MET A 487     -24.572  77.747 -73.085  1.00 77.220          C  
ATOM   7783  CG  MET A 487     -24.102  77.970 -71.632  1.00 77.220          C  
ATOM   7784  SD  MET A 487     -23.418  79.622 -71.309  1.00 77.220          S  
ATOM   7785  CE  MET A 487     -21.965  79.724 -72.314  1.00 77.220          C  
ATOM   7786  H   MET A 487     -27.008  77.911 -72.181  1.00 64.980          H  
ATOM   7787  HA  MET A 487     -25.212  79.751 -73.424  1.00 66.670          H  
ATOM   7788 1HB  MET A 487     -25.005  76.749 -73.132  1.00 92.660          H  
ATOM   7789 2HB  MET A 487     -23.700  77.745 -73.735  1.00 92.660          H  
ATOM   7790 1HG  MET A 487     -24.951  77.820 -70.962  1.00 92.660          H  
ATOM   7791 2HG  MET A 487     -23.344  77.229 -71.381  1.00 92.660          H  
ATOM   7792 1HE  MET A 487     -21.495  80.706 -72.169  1.00 92.660          H  
ATOM   7793 2HE  MET A 487     -21.264  78.940 -72.033  1.00 92.660          H  
ATOM   7794 3HE  MET A 487     -22.236  79.613 -73.345  1.00 92.660          H  
ATOM   7795  N   ASN A 488     -26.753  77.811 -75.528  1.00 56.150          N  
ATOM   7796  CA  ASN A 488     -26.994  77.604 -76.945  1.00 56.670          C  
ATOM   7797  C   ASN A 488     -27.460  78.877 -77.649  1.00 56.300          C  
ATOM   7798  O   ASN A 488     -27.392  78.972 -78.877  1.00 56.860          O  
ATOM   7799  CB  ASN A 488     -28.002  76.494 -77.121  1.00 79.130          C  
ATOM   7800  CG  ASN A 488     -29.291  76.825 -76.439  1.00 79.130          C  
ATOM   7801  OD1 ASN A 488     -29.277  77.152 -75.239  1.00 79.130          O  
ATOM   7802  ND2 ASN A 488     -30.385  76.739 -77.148  1.00 79.130          N  
ATOM   7803  H   ASN A 488     -27.329  77.301 -74.862  1.00 67.380          H  
ATOM   7804  HA  ASN A 488     -26.055  77.302 -77.411  1.00 68.000          H  
ATOM   7805 1HB  ASN A 488     -28.191  76.339 -78.183  1.00 94.960          H  
ATOM   7806 2HB  ASN A 488     -27.606  75.565 -76.713  1.00 94.960          H  
ATOM   7807 1HD2 ASN A 488     -31.271  76.936 -76.729  1.00 94.960          H  
ATOM   7808 2HD2 ASN A 488     -30.339  76.465 -78.109  1.00 94.960          H  
ATOM   7809  N   LYS A 489     -27.942  79.854 -76.883  1.00 55.370          N  
ATOM   7810  CA  LYS A 489     -28.385  81.103 -77.461  1.00 55.000          C  
ATOM   7811  C   LYS A 489     -27.249  82.104 -77.336  1.00 55.720          C  
ATOM   7812  O   LYS A 489     -26.839  82.724 -78.322  1.00 56.160          O  
ATOM   7813  CB  LYS A 489     -29.632  81.619 -76.746  1.00 77.150          C  
ATOM   7814  CG  LYS A 489     -30.871  80.770 -76.960  1.00 77.150          C  
ATOM   7815  CD  LYS A 489     -32.069  81.353 -76.218  1.00 77.150          C  
ATOM   7816  CE  LYS A 489     -33.316  80.504 -76.403  1.00 77.150          C  
ATOM   7817  NZ  LYS A 489     -34.473  81.045 -75.636  1.00 77.150          N  
ATOM   7818  H   LYS A 489     -27.967  79.745 -75.869  1.00 66.440          H  
ATOM   7819  HA  LYS A 489     -28.607  80.957 -78.518  1.00 66.000          H  
ATOM   7820 1HB  LYS A 489     -29.439  81.663 -75.673  1.00 92.580          H  
ATOM   7821 2HB  LYS A 489     -29.849  82.631 -77.083  1.00 92.580          H  
ATOM   7822 1HG  LYS A 489     -31.093  80.714 -78.025  1.00 92.580          H  
ATOM   7823 2HG  LYS A 489     -30.678  79.763 -76.594  1.00 92.580          H  
ATOM   7824 1HD  LYS A 489     -31.843  81.417 -75.151  1.00 92.580          H  
ATOM   7825 2HD  LYS A 489     -32.270  82.358 -76.585  1.00 92.580          H  
ATOM   7826 1HE  LYS A 489     -33.574  80.475 -77.460  1.00 92.580          H  
ATOM   7827 2HE  LYS A 489     -33.109  79.489 -76.060  1.00 92.580          H  
ATOM   7828 1HZ  LYS A 489     -35.281  80.456 -75.780  1.00 92.580          H  
ATOM   7829 2HZ  LYS A 489     -34.239  81.062 -74.645  1.00 92.580          H  
ATOM   7830 3HZ  LYS A 489     -34.681  81.982 -75.948  1.00 92.580          H  
ATOM   7831  N   LEU A 490     -26.630  82.145 -76.159  1.00 55.910          N  
ATOM   7832  CA  LEU A 490     -25.564  83.100 -75.868  1.00 56.590          C  
ATOM   7833  C   LEU A 490     -24.397  82.910 -76.839  1.00 57.850          C  
ATOM   7834  O   LEU A 490     -23.820  83.883 -77.352  1.00 58.420          O  
ATOM   7835  CB  LEU A 490     -25.075  82.846 -74.432  1.00 78.950          C  
ATOM   7836  CG  LEU A 490     -26.081  83.176 -73.269  1.00 78.950          C  
ATOM   7837  CD1 LEU A 490     -25.557  82.586 -71.979  1.00 78.950          C  
ATOM   7838  CD2 LEU A 490     -26.223  84.670 -73.109  1.00 78.950          C  
ATOM   7839  H   LEU A 490     -26.980  81.544 -75.407  1.00 67.090          H  
ATOM   7840  HA  LEU A 490     -25.949  84.111 -75.976  1.00 67.910          H  
ATOM   7841 1HB  LEU A 490     -24.788  81.808 -74.348  1.00 94.740          H  
ATOM   7842 2HB  LEU A 490     -24.181  83.455 -74.267  1.00 94.740          H  
ATOM   7843  HG  LEU A 490     -27.054  82.739 -73.486  1.00 94.740          H  
ATOM   7844 1HD1 LEU A 490     -26.247  82.808 -71.171  1.00 94.740          H  
ATOM   7845 2HD1 LEU A 490     -25.474  81.527 -72.086  1.00 94.740          H  
ATOM   7846 3HD1 LEU A 490     -24.579  83.002 -71.744  1.00 94.740          H  
ATOM   7847 1HD2 LEU A 490     -26.911  84.887 -72.297  1.00 94.740          H  
ATOM   7848 2HD2 LEU A 490     -25.255  85.090 -72.881  1.00 94.740          H  
ATOM   7849 3HD2 LEU A 490     -26.603  85.116 -74.024  1.00 94.740          H  
ATOM   7850  N   LEU A 491     -24.096  81.649 -77.167  1.00 58.320          N  
ATOM   7851  CA  LEU A 491     -22.989  81.304 -78.049  1.00 59.530          C  
ATOM   7852  C   LEU A 491     -23.355  81.365 -79.530  1.00 59.590          C  
ATOM   7853  O   LEU A 491     -22.493  81.161 -80.384  1.00 60.370          O  
ATOM   7854  CB  LEU A 491     -22.502  79.885 -77.722  1.00 82.860          C  
ATOM   7855  CG  LEU A 491     -21.935  79.646 -76.286  1.00 82.860          C  
ATOM   7856  CD1 LEU A 491     -21.652  78.154 -76.110  1.00 82.860          C  
ATOM   7857  CD2 LEU A 491     -20.662  80.462 -76.055  1.00 82.860          C  
ATOM   7858  H   LEU A 491     -24.613  80.879 -76.730  1.00 69.980          H  
ATOM   7859  HA  LEU A 491     -22.187  82.017 -77.884  1.00 71.440          H  
ATOM   7860 1HB  LEU A 491     -23.343  79.204 -77.859  1.00 99.430          H  
ATOM   7861 2HB  LEU A 491     -21.726  79.614 -78.436  1.00 99.430          H  
ATOM   7862  HG  LEU A 491     -22.681  79.940 -75.558  1.00 99.430          H  
ATOM   7863 1HD1 LEU A 491     -21.278  77.968 -75.104  1.00 99.430          H  
ATOM   7864 2HD1 LEU A 491     -22.577  77.594 -76.261  1.00 99.430          H  
ATOM   7865 3HD1 LEU A 491     -20.909  77.833 -76.837  1.00 99.430          H  
ATOM   7866 1HD2 LEU A 491     -20.293  80.272 -75.047  1.00 99.430          H  
ATOM   7867 2HD2 LEU A 491     -19.903  80.169 -76.780  1.00 99.430          H  
ATOM   7868 3HD2 LEU A 491     -20.870  81.522 -76.156  1.00 99.430          H  
ATOM   7869  N   SER A 492     -24.625  81.631 -79.849  1.00 58.780          N  
ATOM   7870  CA  SER A 492     -25.044  81.751 -81.239  1.00 58.800          C  
ATOM   7871  C   SER A 492     -25.026  83.233 -81.574  1.00 58.690          C  
ATOM   7872  O   SER A 492     -24.721  83.642 -82.696  1.00 59.290          O  
ATOM   7873  CB  SER A 492     -26.435  81.172 -81.465  1.00 82.310          C  
ATOM   7874  OG  SER A 492     -26.466  79.778 -81.259  1.00 82.310          O  
ATOM   7875  H   SER A 492     -25.314  81.801 -79.124  1.00 70.540          H  
ATOM   7876  HA  SER A 492     -24.333  81.233 -81.881  1.00 70.560          H  
ATOM   7877 1HB  SER A 492     -27.147  81.657 -80.797  1.00 98.770          H  
ATOM   7878 2HB  SER A 492     -26.742  81.394 -82.484  1.00 98.770          H  
ATOM   7879  HG  SER A 492     -26.702  79.627 -80.315  1.00 98.770          H  
ATOM   7880  N   LYS A 493     -25.314  84.038 -80.547  1.00 57.950          N  
ATOM   7881  CA  LYS A 493     -25.351  85.486 -80.654  1.00 57.790          C  
ATOM   7882  C   LYS A 493     -24.012  86.142 -80.319  1.00 58.820          C  
ATOM   7883  O   LYS A 493     -23.749  87.256 -80.776  1.00 59.120          O  
ATOM   7884  CB  LYS A 493     -26.408  86.051 -79.711  1.00 80.970          C  
ATOM   7885  CG  LYS A 493     -27.838  85.696 -80.065  1.00 80.970          C  
ATOM   7886  CD  LYS A 493     -28.817  86.304 -79.067  1.00 80.970          C  
ATOM   7887  CE  LYS A 493     -30.263  85.956 -79.416  1.00 80.970          C  
ATOM   7888  NZ  LYS A 493     -31.230  86.537 -78.435  1.00 80.970          N  
ATOM   7889  H   LYS A 493     -25.607  83.597 -79.675  1.00 69.540          H  
ATOM   7890  HA  LYS A 493     -25.605  85.751 -81.680  1.00 69.350          H  
ATOM   7891 1HB  LYS A 493     -26.212  85.685 -78.699  1.00 97.160          H  
ATOM   7892 2HB  LYS A 493     -26.320  87.122 -79.689  1.00 97.160          H  
ATOM   7893 1HG  LYS A 493     -28.063  86.057 -81.067  1.00 97.160          H  
ATOM   7894 2HG  LYS A 493     -27.945  84.608 -80.056  1.00 97.160          H  
ATOM   7895 1HD  LYS A 493     -28.592  85.923 -78.068  1.00 97.160          H  
ATOM   7896 2HD  LYS A 493     -28.703  87.387 -79.059  1.00 97.160          H  
ATOM   7897 1HE  LYS A 493     -30.494  86.341 -80.409  1.00 97.160          H  
ATOM   7898 2HE  LYS A 493     -30.378  84.871 -79.422  1.00 97.160          H  
ATOM   7899 1HZ  LYS A 493     -32.173  86.285 -78.700  1.00 97.160          H  
ATOM   7900 2HZ  LYS A 493     -31.034  86.177 -77.512  1.00 97.160          H  
ATOM   7901 3HZ  LYS A 493     -31.143  87.544 -78.428  1.00 97.160          H  
ATOM   7902  N   SER A 494     -23.170  85.440 -79.538  1.00 59.400          N  
ATOM   7903  CA  SER A 494     -21.899  85.929 -79.006  1.00 60.360          C  
ATOM   7904  C   SER A 494     -22.142  87.128 -78.099  1.00 60.540          C  
ATOM   7905  O   SER A 494     -21.419  88.128 -78.132  1.00 61.120          O  
ATOM   7906  CB  SER A 494     -20.907  86.272 -80.113  1.00 84.120          C  
ATOM   7907  OG  SER A 494     -20.574  85.137 -80.881  1.00 84.120          O  
ATOM   7908  H   SER A 494     -23.450  84.529 -79.191  1.00 71.280          H  
ATOM   7909  HA  SER A 494     -21.461  85.135 -78.398  1.00 72.430          H  
ATOM   7910 1HB  SER A 494     -21.315  87.042 -80.759  1.00100.940          H  
ATOM   7911 2HB  SER A 494     -20.003  86.680 -79.665  1.00100.940          H  
ATOM   7912  HG  SER A 494     -19.969  85.443 -81.556  1.00100.940          H  
ATOM   7913  N   ILE A 495     -23.199  87.009 -77.292  1.00 60.010          N  
ATOM   7914  CA  ILE A 495     -23.577  88.031 -76.327  1.00 60.060          C  
ATOM   7915  C   ILE A 495     -23.744  87.410 -74.963  1.00 59.160          C  
ATOM   7916  O   ILE A 495     -24.610  86.566 -74.781  1.00 58.920          O  
ATOM   7917  CB  ILE A 495     -24.898  88.735 -76.718  1.00 84.060          C  
ATOM   7918  CG1 ILE A 495     -24.740  89.405 -78.107  1.00 84.060          C  
ATOM   7919  CG2 ILE A 495     -25.301  89.751 -75.621  1.00 84.060          C  
ATOM   7920  CD1 ILE A 495     -26.018  89.970 -78.699  1.00 84.060          C  
ATOM   7921  H   ILE A 495     -23.692  86.111 -77.323  1.00 72.010          H  
ATOM   7922  HA  ILE A 495     -22.783  88.775 -76.272  1.00 72.070          H  
ATOM   7923  HB  ILE A 495     -25.685  87.986 -76.812  1.00100.880          H  
ATOM   7924 1HG1 ILE A 495     -24.002  90.201 -78.033  1.00100.880          H  
ATOM   7925 2HG1 ILE A 495     -24.372  88.669 -78.800  1.00100.880          H  
ATOM   7926 1HG2 ILE A 495     -26.236  90.231 -75.878  1.00100.880          H  
ATOM   7927 2HG2 ILE A 495     -25.430  89.243 -74.666  1.00100.880          H  
ATOM   7928 3HG2 ILE A 495     -24.522  90.508 -75.524  1.00100.880          H  
ATOM   7929 1HD1 ILE A 495     -25.795  90.394 -79.678  1.00100.880          H  
ATOM   7930 2HD1 ILE A 495     -26.754  89.184 -78.808  1.00100.880          H  
ATOM   7931 3HD1 ILE A 495     -26.422  90.746 -78.065  1.00100.880          H  
ATOM   7932  N   GLU A 496     -22.963  87.856 -73.994  1.00 58.650          N  
ATOM   7933  CA  GLU A 496     -23.052  87.305 -72.652  1.00 57.800          C  
ATOM   7934  C   GLU A 496     -22.596  88.346 -71.651  1.00 57.820          C  
ATOM   7935  O   GLU A 496     -21.635  89.073 -71.903  1.00 58.390          O  
ATOM   7936  CB  GLU A 496     -22.213  86.026 -72.538  1.00 81.260          C  
ATOM   7937  CG  GLU A 496     -22.372  85.273 -71.223  1.00 81.260          C  
ATOM   7938  CD  GLU A 496     -21.589  83.991 -71.181  1.00 81.260          C  
ATOM   7939  OE1 GLU A 496     -20.874  83.717 -72.115  1.00 81.260          O  
ATOM   7940  OE2 GLU A 496     -21.714  83.281 -70.214  1.00 81.260          O  
ATOM   7941  H   GLU A 496     -22.277  88.571 -74.197  1.00 70.380          H  
ATOM   7942  HA  GLU A 496     -24.092  87.066 -72.437  1.00 69.360          H  
ATOM   7943 1HB  GLU A 496     -22.483  85.342 -73.343  1.00 97.510          H  
ATOM   7944 2HB  GLU A 496     -21.157  86.273 -72.653  1.00 97.510          H  
ATOM   7945 1HG  GLU A 496     -22.031  85.905 -70.403  1.00 97.510          H  
ATOM   7946 2HG  GLU A 496     -23.424  85.058 -71.064  1.00 97.510          H  
ATOM   7947  N   GLN A 497     -23.283  88.442 -70.519  1.00 57.260          N  
ATOM   7948  CA  GLN A 497     -22.850  89.384 -69.495  1.00 57.310          C  
ATOM   7949  C   GLN A 497     -21.693  88.779 -68.725  1.00 58.180          C  
ATOM   7950  O   GLN A 497     -21.850  87.747 -68.072  1.00 57.830          O  
ATOM   7951  CB  GLN A 497     -24.001  89.713 -68.536  1.00 80.210          C  
ATOM   7952  CG  GLN A 497     -23.651  90.703 -67.418  1.00 80.210          C  
ATOM   7953  CD  GLN A 497     -23.363  92.095 -67.946  1.00 80.210          C  
ATOM   7954  OE1 GLN A 497     -24.185  92.664 -68.666  1.00 80.210          O  
ATOM   7955  NE2 GLN A 497     -22.213  92.654 -67.596  1.00 80.210          N  
ATOM   7956  H   GLN A 497     -24.079  87.841 -70.361  1.00 68.710          H  
ATOM   7957  HA  GLN A 497     -22.506  90.300 -69.975  1.00 68.770          H  
ATOM   7958 1HB  GLN A 497     -24.834  90.131 -69.100  1.00 96.260          H  
ATOM   7959 2HB  GLN A 497     -24.352  88.796 -68.066  1.00 96.260          H  
ATOM   7960 1HG  GLN A 497     -24.499  90.770 -66.739  1.00 96.260          H  
ATOM   7961 2HG  GLN A 497     -22.772  90.351 -66.877  1.00 96.260          H  
ATOM   7962 1HE2 GLN A 497     -21.990  93.576 -67.920  1.00 96.260          H  
ATOM   7963 2HE2 GLN A 497     -21.565  92.160 -67.005  1.00 96.260          H  
ATOM   7964  N   LEU A 498     -20.536  89.420 -68.791  1.00 59.340          N  
ATOM   7965  CA  LEU A 498     -19.351  88.895 -68.141  1.00 60.280          C  
ATOM   7966  C   LEU A 498     -18.875  89.840 -67.048  1.00 60.470          C  
ATOM   7967  O   LEU A 498     -18.871  91.064 -67.233  1.00 61.020          O  
ATOM   7968  CB  LEU A 498     -18.283  88.670 -69.200  1.00 84.020          C  
ATOM   7969  CG  LEU A 498     -18.663  87.715 -70.368  1.00 84.020          C  
ATOM   7970  CD1 LEU A 498     -17.541  87.717 -71.374  1.00 84.020          C  
ATOM   7971  CD2 LEU A 498     -18.929  86.299 -69.856  1.00 84.020          C  
ATOM   7972  H   LEU A 498     -20.477  90.269 -69.339  1.00 71.210          H  
ATOM   7973  HA  LEU A 498     -19.598  87.949 -67.666  1.00 72.340          H  
ATOM   7974 1HB  LEU A 498     -18.078  89.627 -69.642  1.00100.820          H  
ATOM   7975 2HB  LEU A 498     -17.379  88.291 -68.725  1.00100.820          H  
ATOM   7976  HG  LEU A 498     -19.557  88.083 -70.863  1.00100.820          H  
ATOM   7977 1HD1 LEU A 498     -17.805  87.066 -72.208  1.00100.820          H  
ATOM   7978 2HD1 LEU A 498     -17.386  88.729 -71.744  1.00100.820          H  
ATOM   7979 3HD1 LEU A 498     -16.627  87.355 -70.907  1.00100.820          H  
ATOM   7980 1HD2 LEU A 498     -19.190  85.659 -70.701  1.00100.820          H  
ATOM   7981 2HD2 LEU A 498     -18.042  85.906 -69.369  1.00100.820          H  
ATOM   7982 3HD2 LEU A 498     -19.759  86.294 -69.153  1.00100.820          H  
ATOM   7983  N   LYS A 499     -18.451  89.266 -65.923  1.00 60.070          N  
ATOM   7984  CA  LYS A 499     -18.026  90.036 -64.757  1.00 60.210          C  
ATOM   7985  C   LYS A 499     -16.866  91.003 -64.961  1.00 60.490          C  
ATOM   7986  O   LYS A 499     -16.988  92.185 -64.621  1.00 60.800          O  
ATOM   7987  CB  LYS A 499     -17.680  89.076 -63.615  1.00 84.240          C  
ATOM   7988  CG  LYS A 499     -17.251  89.752 -62.309  1.00 84.240          C  
ATOM   7989  CD  LYS A 499     -16.989  88.719 -61.212  1.00 84.240          C  
ATOM   7990  CE  LYS A 499     -16.527  89.382 -59.917  1.00 84.240          C  
ATOM   7991  NZ  LYS A 499     -16.267  88.382 -58.840  1.00 84.240          N  
ATOM   7992  H   LYS A 499     -18.467  88.255 -65.863  1.00 72.080          H  
ATOM   7993  HA  LYS A 499     -18.881  90.635 -64.440  1.00 72.250          H  
ATOM   7994 1HB  LYS A 499     -18.541  88.447 -63.399  1.00101.090          H  
ATOM   7995 2HB  LYS A 499     -16.867  88.420 -63.929  1.00101.090          H  
ATOM   7996 1HG  LYS A 499     -16.336  90.324 -62.470  1.00101.090          H  
ATOM   7997 2HG  LYS A 499     -18.033  90.436 -61.982  1.00101.090          H  
ATOM   7998 1HD  LYS A 499     -17.903  88.156 -61.015  1.00101.090          H  
ATOM   7999 2HD  LYS A 499     -16.219  88.024 -61.549  1.00101.090          H  
ATOM   8000 1HE  LYS A 499     -15.612  89.941 -60.110  1.00101.090          H  
ATOM   8001 2HE  LYS A 499     -17.298  90.075 -59.576  1.00101.090          H  
ATOM   8002 1HZ  LYS A 499     -15.964  88.858 -58.001  1.00101.090          H  
ATOM   8003 2HZ  LYS A 499     -17.115  87.866 -58.646  1.00101.090          H  
ATOM   8004 3HZ  LYS A 499     -15.547  87.742 -59.141  1.00101.090          H  
ATOM   8005  N   GLN A 500     -15.748  90.553 -65.521  1.00 60.400          N  
ATOM   8006  CA  GLN A 500     -14.649  91.491 -65.592  1.00 60.630          C  
ATOM   8007  C   GLN A 500     -14.897  92.571 -66.643  1.00 61.080          C  
ATOM   8008  O   GLN A 500     -14.696  93.741 -66.319  1.00 61.250          O  
ATOM   8009  CB  GLN A 500     -13.304  90.766 -65.771  1.00 84.790          C  
ATOM   8010  CG  GLN A 500     -12.948  89.903 -64.588  1.00 84.790          C  
ATOM   8011  CD  GLN A 500     -13.659  88.539 -64.637  1.00 84.790          C  
ATOM   8012  OE1 GLN A 500     -14.540  88.297 -65.486  1.00 84.790          O  
ATOM   8013  NE2 GLN A 500     -13.280  87.652 -63.736  1.00 84.790          N  
ATOM   8014  H   GLN A 500     -15.649  89.582 -65.818  1.00 72.480          H  
ATOM   8015  HA  GLN A 500     -14.588  91.999 -64.630  1.00 72.760          H  
ATOM   8016 1HB  GLN A 500     -13.281  90.132 -66.621  1.00101.750          H  
ATOM   8017 2HB  GLN A 500     -12.509  91.502 -65.889  1.00101.750          H  
ATOM   8018 1HG  GLN A 500     -11.871  89.738 -64.579  1.00101.750          H  
ATOM   8019 2HG  GLN A 500     -13.258  90.416 -63.678  1.00101.750          H  
ATOM   8020 1HE2 GLN A 500     -13.700  86.744 -63.720  1.00101.750          H  
ATOM   8021 2HE2 GLN A 500     -12.567  87.884 -63.076  1.00101.750          H  
ATOM   8022  N   PRO A 501     -15.331  92.272 -67.897  1.00 61.300          N  
ATOM   8023  CA  PRO A 501     -15.674  93.277 -68.885  1.00 61.700          C  
ATOM   8024  C   PRO A 501     -16.627  94.304 -68.301  1.00 62.020          C  
ATOM   8025  O   PRO A 501     -16.458  95.497 -68.537  1.00 62.540          O  
ATOM   8026  CB  PRO A 501     -16.288  92.446 -70.009  1.00 92.550          C  
ATOM   8027  CG  PRO A 501     -15.572  91.125 -69.899  1.00 92.550          C  
ATOM   8028  CD  PRO A 501     -15.439  90.889 -68.409  1.00 92.550          C  
ATOM   8029  HA  PRO A 501     -14.747  93.766 -69.228  1.00 74.040          H  
ATOM   8030 1HB  PRO A 501     -17.376  92.355 -69.853  1.00111.060          H  
ATOM   8031 2HB  PRO A 501     -16.141  92.944 -70.978  1.00111.060          H  
ATOM   8032 1HG  PRO A 501     -16.112  90.340 -70.424  1.00111.060          H  
ATOM   8033 2HG  PRO A 501     -14.592  91.199 -70.394  1.00111.060          H  
ATOM   8034 1HD  PRO A 501     -16.325  90.407 -68.037  1.00111.060          H  
ATOM   8035 2HD  PRO A 501     -14.559  90.309 -68.250  1.00111.060          H  
ATOM   8036  N   GLY A 502     -17.572  93.840 -67.461  1.00 61.730          N  
ATOM   8037  CA  GLY A 502     -18.515  94.700 -66.775  1.00 62.000          C  
ATOM   8038  C   GLY A 502     -17.767  95.764 -65.994  1.00 62.720          C  
ATOM   8039  O   GLY A 502     -17.932  96.967 -66.240  1.00 63.480          O  
ATOM   8040  H   GLY A 502     -17.715  92.834 -67.320  1.00 74.080          H  
ATOM   8041 1HA  GLY A 502     -19.187  95.163 -67.495  1.00 74.400          H  
ATOM   8042 2HA  GLY A 502     -19.117  94.095 -66.095  1.00 74.400          H  
ATOM   8043  N   SER A 503     -16.952  95.307 -65.038  1.00 62.510          N  
ATOM   8044  CA  SER A 503     -16.192  96.199 -64.177  1.00 63.160          C  
ATOM   8045  C   SER A 503     -15.252  97.102 -64.964  1.00 64.340          C  
ATOM   8046  O   SER A 503     -15.118  98.283 -64.634  1.00 65.030          O  
ATOM   8047  CB  SER A 503     -15.372  95.395 -63.179  1.00 88.160          C  
ATOM   8048  OG  SER A 503     -16.189  94.709 -62.262  1.00 88.160          O  
ATOM   8049  H   SER A 503     -16.873  94.290 -64.901  1.00 75.010          H  
ATOM   8050  HA  SER A 503     -16.898  96.826 -63.630  1.00 75.790          H  
ATOM   8051 1HB  SER A 503     -14.756  94.675 -63.724  1.00105.800          H  
ATOM   8052 2HB  SER A 503     -14.697  96.062 -62.645  1.00105.800          H  
ATOM   8053  HG  SER A 503     -15.592  94.247 -61.672  1.00105.800          H  
ATOM   8054  N   HIS A 504     -14.624  96.576 -66.021  1.00 64.640          N  
ATOM   8055  CA  HIS A 504     -13.685  97.384 -66.787  1.00 65.790          C  
ATOM   8056  C   HIS A 504     -14.403  98.522 -67.507  1.00 66.480          C  
ATOM   8057  O   HIS A 504     -13.899  99.651 -67.548  1.00 67.380          O  
ATOM   8058  CB  HIS A 504     -12.925  96.532 -67.809  1.00 91.650          C  
ATOM   8059  CG  HIS A 504     -11.952  95.561 -67.196  1.00 91.650          C  
ATOM   8060  ND1 HIS A 504     -10.929  95.959 -66.359  1.00 91.650          N  
ATOM   8061  CD2 HIS A 504     -11.837  94.219 -67.321  1.00 91.650          C  
ATOM   8062  CE1 HIS A 504     -10.237  94.897 -65.986  1.00 91.650          C  
ATOM   8063  NE2 HIS A 504     -10.766  93.829 -66.557  1.00 91.650          N  
ATOM   8064  H   HIS A 504     -14.766  95.586 -66.248  1.00 77.570          H  
ATOM   8065  HA  HIS A 504     -12.956  97.829 -66.109  1.00 78.950          H  
ATOM   8066 1HB  HIS A 504     -13.644  95.962 -68.399  1.00109.980          H  
ATOM   8067 2HB  HIS A 504     -12.381  97.181 -68.490  1.00109.980          H  
ATOM   8068  HD1 HIS A 504     -10.890  96.838 -65.862  1.00109.980          H  
ATOM   8069  HD2 HIS A 504     -12.407  93.478 -67.880  1.00109.980          H  
ATOM   8070  HE1 HIS A 504      -9.385  95.002 -65.316  1.00109.980          H  
ATOM   8071  N   LEU A 505     -15.584  98.243 -68.067  1.00 66.080          N  
ATOM   8072  CA  LEU A 505     -16.347  99.282 -68.729  1.00 66.670          C  
ATOM   8073  C   LEU A 505     -16.775 100.348 -67.733  1.00 66.780          C  
ATOM   8074  O   LEU A 505     -16.736 101.539 -68.059  1.00 67.670          O  
ATOM   8075  CB  LEU A 505     -17.571  98.679 -69.423  1.00 93.100          C  
ATOM   8076  CG  LEU A 505     -17.293  97.797 -70.675  1.00 93.100          C  
ATOM   8077  CD1 LEU A 505     -18.573  97.079 -71.056  1.00 93.100          C  
ATOM   8078  CD2 LEU A 505     -16.810  98.669 -71.846  1.00 93.100          C  
ATOM   8079  H   LEU A 505     -15.935  97.278 -68.065  1.00 79.300          H  
ATOM   8080  HA  LEU A 505     -15.708  99.758 -69.464  1.00 80.000          H  
ATOM   8081 1HB  LEU A 505     -18.090  98.051 -68.694  1.00111.720          H  
ATOM   8082 2HB  LEU A 505     -18.239  99.484 -69.717  1.00111.720          H  
ATOM   8083  HG  LEU A 505     -16.536  97.056 -70.442  1.00111.720          H  
ATOM   8084 1HD1 LEU A 505     -18.391  96.448 -71.925  1.00111.720          H  
ATOM   8085 2HD1 LEU A 505     -18.896  96.457 -70.219  1.00111.720          H  
ATOM   8086 3HD1 LEU A 505     -19.348  97.806 -71.291  1.00111.720          H  
ATOM   8087 1HD2 LEU A 505     -16.632  98.033 -72.713  1.00111.720          H  
ATOM   8088 2HD2 LEU A 505     -17.573  99.408 -72.090  1.00111.720          H  
ATOM   8089 3HD2 LEU A 505     -15.888  99.177 -71.590  1.00111.720          H  
ATOM   8090  N   GLU A 506     -17.171  99.942 -66.515  1.00 65.930          N  
ATOM   8091  CA  GLU A 506     -17.559 100.933 -65.519  1.00 66.020          C  
ATOM   8092  C   GLU A 506     -16.380 101.833 -65.156  1.00 66.860          C  
ATOM   8093  O   GLU A 506     -16.551 103.051 -65.035  1.00 67.550          O  
ATOM   8094  CB  GLU A 506     -18.094 100.273 -64.247  1.00 92.390          C  
ATOM   8095  CG  GLU A 506     -19.448  99.595 -64.386  1.00 92.390          C  
ATOM   8096  CD  GLU A 506     -19.894  98.938 -63.106  1.00 92.390          C  
ATOM   8097  OE1 GLU A 506     -19.127  98.934 -62.172  1.00 92.390          O  
ATOM   8098  OE2 GLU A 506     -20.996  98.445 -63.060  1.00 92.390          O  
ATOM   8099  H   GLU A 506     -17.245  98.937 -66.312  1.00 79.120          H  
ATOM   8100  HA  GLU A 506     -18.346 101.555 -65.943  1.00 79.220          H  
ATOM   8101 1HB  GLU A 506     -17.382  99.516 -63.914  1.00110.870          H  
ATOM   8102 2HB  GLU A 506     -18.168 101.018 -63.456  1.00110.870          H  
ATOM   8103 1HG  GLU A 506     -20.187 100.337 -64.683  1.00110.870          H  
ATOM   8104 2HG  GLU A 506     -19.389  98.847 -65.174  1.00110.870          H  
ATOM   8105  N   GLU A 507     -15.179 101.248 -65.019  1.00 66.850          N  
ATOM   8106  CA  GLU A 507     -14.002 102.044 -64.696  1.00 67.630          C  
ATOM   8107  C   GLU A 507     -13.711 103.040 -65.809  1.00 68.770          C  
ATOM   8108  O   GLU A 507     -13.398 104.202 -65.536  1.00 69.550          O  
ATOM   8109  CB  GLU A 507     -12.775 101.143 -64.498  1.00 94.370          C  
ATOM   8110  CG  GLU A 507     -12.786 100.287 -63.234  1.00 94.370          C  
ATOM   8111  CD  GLU A 507     -11.633  99.303 -63.180  1.00 94.370          C  
ATOM   8112  OE1 GLU A 507     -10.934  99.175 -64.163  1.00 94.370          O  
ATOM   8113  OE2 GLU A 507     -11.456  98.682 -62.159  1.00 94.370          O  
ATOM   8114  H   GLU A 507     -15.107 100.226 -65.080  1.00 80.220          H  
ATOM   8115  HA  GLU A 507     -14.196 102.596 -63.776  1.00 81.160          H  
ATOM   8116 1HB  GLU A 507     -12.689 100.467 -65.347  1.00113.240          H  
ATOM   8117 2HB  GLU A 507     -11.874 101.758 -64.480  1.00113.240          H  
ATOM   8118 1HG  GLU A 507     -12.724 100.947 -62.370  1.00113.240          H  
ATOM   8119 2HG  GLU A 507     -13.725  99.751 -63.172  1.00113.240          H  
ATOM   8120  N   ALA A 508     -13.843 102.593 -67.068  1.00 68.890          N  
ATOM   8121  CA  ALA A 508     -13.597 103.467 -68.203  1.00 69.960          C  
ATOM   8122  C   ALA A 508     -14.559 104.641 -68.203  1.00 70.350          C  
ATOM   8123  O   ALA A 508     -14.151 105.777 -68.465  1.00 71.320          O  
ATOM   8124  CB  ALA A 508     -13.737 102.694 -69.500  1.00 97.520          C  
ATOM   8125  H   ALA A 508     -14.060 101.603 -67.226  1.00 82.670          H  
ATOM   8126  HA  ALA A 508     -12.580 103.855 -68.118  1.00 83.950          H  
ATOM   8127 1HB  ALA A 508     -13.529 103.354 -70.340  1.00117.020          H  
ATOM   8128 2HB  ALA A 508     -13.033 101.863 -69.500  1.00117.020          H  
ATOM   8129 3HB  ALA A 508     -14.752 102.308 -69.581  1.00117.020          H  
ATOM   8130  N   GLU A 509     -15.826 104.382 -67.864  1.00 69.600          N  
ATOM   8131  CA  GLU A 509     -16.814 105.444 -67.853  1.00 69.940          C  
ATOM   8132  C   GLU A 509     -16.476 106.464 -66.774  1.00 70.380          C  
ATOM   8133  O   GLU A 509     -16.570 107.671 -67.019  1.00 71.220          O  
ATOM   8134  CB  GLU A 509     -18.212 104.863 -67.640  1.00 97.780          C  
ATOM   8135  CG  GLU A 509     -19.356 105.870 -67.714  1.00 97.780          C  
ATOM   8136  CD  GLU A 509     -19.547 106.503 -69.100  1.00 97.780          C  
ATOM   8137  OE1 GLU A 509     -19.034 105.966 -70.055  1.00 97.780          O  
ATOM   8138  OE2 GLU A 509     -20.233 107.509 -69.192  1.00 97.780          O  
ATOM   8139  H   GLU A 509     -16.115 103.409 -67.705  1.00 83.520          H  
ATOM   8140  HA  GLU A 509     -16.794 105.945 -68.817  1.00 83.930          H  
ATOM   8141 1HB  GLU A 509     -18.394 104.081 -68.380  1.00117.340          H  
ATOM   8142 2HB  GLU A 509     -18.253 104.388 -66.659  1.00117.340          H  
ATOM   8143 1HG  GLU A 509     -20.278 105.373 -67.423  1.00117.340          H  
ATOM   8144 2HG  GLU A 509     -19.155 106.647 -66.987  1.00117.340          H  
ATOM   8145  N   GLU A 510     -16.040 106.003 -65.593  1.00 69.860          N  
ATOM   8146  CA  GLU A 510     -15.676 106.946 -64.543  1.00 70.330          C  
ATOM   8147  C   GLU A 510     -14.501 107.823 -64.978  1.00 71.450          C  
ATOM   8148  O   GLU A 510     -14.484 109.026 -64.689  1.00 72.210          O  
ATOM   8149  CB  GLU A 510     -15.307 106.220 -63.246  1.00 98.270          C  
ATOM   8150  CG  GLU A 510     -16.470 105.556 -62.518  1.00 98.270          C  
ATOM   8151  CD  GLU A 510     -16.028 104.813 -61.278  1.00 98.270          C  
ATOM   8152  OE1 GLU A 510     -14.842 104.696 -61.077  1.00 98.270          O  
ATOM   8153  OE2 GLU A 510     -16.872 104.371 -60.535  1.00 98.270          O  
ATOM   8154  H   GLU A 510     -16.026 104.990 -65.418  1.00 83.830          H  
ATOM   8155  HA  GLU A 510     -16.533 107.590 -64.348  1.00 84.400          H  
ATOM   8156 1HB  GLU A 510     -14.576 105.442 -63.472  1.00117.930          H  
ATOM   8157 2HB  GLU A 510     -14.834 106.920 -62.560  1.00117.930          H  
ATOM   8158 1HG  GLU A 510     -17.194 106.320 -62.237  1.00117.930          H  
ATOM   8159 2HG  GLU A 510     -16.961 104.863 -63.198  1.00117.930          H  
ATOM   8160  N   GLU A 511     -13.515 107.229 -65.671  1.00 71.580          N  
ATOM   8161  CA  GLU A 511     -12.363 107.993 -66.143  1.00 72.650          C  
ATOM   8162  C   GLU A 511     -12.773 109.059 -67.157  1.00 73.520          C  
ATOM   8163  O   GLU A 511     -12.274 110.185 -67.111  1.00 74.450          O  
ATOM   8164  CB  GLU A 511     -11.323 107.070 -66.787  1.00101.280          C  
ATOM   8165  CG  GLU A 511     -10.580 106.157 -65.823  1.00101.280          C  
ATOM   8166  CD  GLU A 511      -9.665 105.191 -66.535  1.00101.280          C  
ATOM   8167  OE1 GLU A 511      -9.730 105.126 -67.741  1.00101.280          O  
ATOM   8168  OE2 GLU A 511      -8.903 104.524 -65.876  1.00101.280          O  
ATOM   8169  H   GLU A 511     -13.553 106.211 -65.815  1.00 85.900          H  
ATOM   8170  HA  GLU A 511     -11.909 108.491 -65.288  1.00 87.180          H  
ATOM   8171 1HB  GLU A 511     -11.815 106.438 -67.523  1.00121.540          H  
ATOM   8172 2HB  GLU A 511     -10.586 107.671 -67.316  1.00121.540          H  
ATOM   8173 1HG  GLU A 511      -9.990 106.768 -65.144  1.00121.540          H  
ATOM   8174 2HG  GLU A 511     -11.301 105.603 -65.232  1.00121.540          H  
ATOM   8175  N   LEU A 512     -13.701 108.707 -68.053  1.00 73.220          N  
ATOM   8176  CA  LEU A 512     -14.204 109.628 -69.066  1.00 73.970          C  
ATOM   8177  C   LEU A 512     -15.020 110.774 -68.470  1.00 74.280          C  
ATOM   8178  O   LEU A 512     -14.926 111.912 -68.937  1.00 75.220          O  
ATOM   8179  CB  LEU A 512     -15.080 108.860 -70.067  1.00103.260          C  
ATOM   8180  CG  LEU A 512     -14.363 107.841 -71.002  1.00103.260          C  
ATOM   8181  CD1 LEU A 512     -15.424 107.006 -71.718  1.00103.260          C  
ATOM   8182  CD2 LEU A 512     -13.488 108.575 -72.021  1.00103.260          C  
ATOM   8183  H   LEU A 512     -14.016 107.730 -68.060  1.00 87.860          H  
ATOM   8184  HA  LEU A 512     -13.352 110.066 -69.574  1.00 88.760          H  
ATOM   8185 1HB  LEU A 512     -15.830 108.306 -69.499  1.00123.910          H  
ATOM   8186 2HB  LEU A 512     -15.599 109.581 -70.692  1.00123.910          H  
ATOM   8187  HG  LEU A 512     -13.740 107.179 -70.412  1.00123.910          H  
ATOM   8188 1HD1 LEU A 512     -14.938 106.278 -72.365  1.00123.910          H  
ATOM   8189 2HD1 LEU A 512     -16.033 106.480 -70.983  1.00123.910          H  
ATOM   8190 3HD1 LEU A 512     -16.062 107.653 -72.315  1.00123.910          H  
ATOM   8191 1HD2 LEU A 512     -13.004 107.843 -72.667  1.00123.910          H  
ATOM   8192 2HD2 LEU A 512     -14.108 109.238 -72.624  1.00123.910          H  
ATOM   8193 3HD2 LEU A 512     -12.726 109.156 -71.516  1.00123.910          H  
ATOM   8194  N   GLN A 513     -15.831 110.474 -67.449  1.00 73.500          N  
ATOM   8195  CA  GLN A 513     -16.660 111.486 -66.800  1.00 73.740          C  
ATOM   8196  C   GLN A 513     -15.880 112.394 -65.848  1.00 74.290          C  
ATOM   8197  O   GLN A 513     -16.223 113.568 -65.683  1.00 74.790          O  
ATOM   8198  CB  GLN A 513     -17.797 110.833 -66.016  1.00103.140          C  
ATOM   8199  CG  GLN A 513     -18.851 110.147 -66.859  1.00103.140          C  
ATOM   8200  CD  GLN A 513     -19.925 109.514 -65.998  1.00103.140          C  
ATOM   8201  OE1 GLN A 513     -19.939 109.718 -64.776  1.00103.140          O  
ATOM   8202  NE2 GLN A 513     -20.822 108.752 -66.607  1.00103.140          N  
ATOM   8203  H   GLN A 513     -15.908 109.497 -67.153  1.00 88.200          H  
ATOM   8204  HA  GLN A 513     -17.090 112.115 -67.576  1.00 88.490          H  
ATOM   8205 1HB  GLN A 513     -17.373 110.078 -65.348  1.00123.770          H  
ATOM   8206 2HB  GLN A 513     -18.286 111.581 -65.395  1.00123.770          H  
ATOM   8207 1HG  GLN A 513     -19.319 110.883 -67.509  1.00123.770          H  
ATOM   8208 2HG  GLN A 513     -18.388 109.366 -67.461  1.00123.770          H  
ATOM   8209 1HE2 GLN A 513     -21.544 108.308 -66.083  1.00123.770          H  
ATOM   8210 2HE2 GLN A 513     -20.760 108.580 -67.620  1.00123.770          H  
ATOM   8211  N   GLY A 514     -14.853 111.853 -65.199  1.00 74.200          N  
ATOM   8212  CA  GLY A 514     -14.081 112.603 -64.227  1.00 74.690          C  
ATOM   8213  C   GLY A 514     -13.367 113.801 -64.839  1.00 75.910          C  
ATOM   8214  O   GLY A 514     -12.966 113.789 -66.003  1.00 76.560          O  
ATOM   8215  H   GLY A 514     -14.632 110.864 -65.334  1.00 89.040          H  
ATOM   8216 1HA  GLY A 514     -14.740 112.939 -63.428  1.00 89.630          H  
ATOM   8217 2HA  GLY A 514     -13.348 111.937 -63.773  1.00 89.630          H  
ATOM   8218  N   ASP A 515     -13.198 114.835 -64.020  1.00 76.250          N  
ATOM   8219  CA  ASP A 515     -12.538 116.078 -64.399  1.00 77.420          C  
ATOM   8220  C   ASP A 515     -12.010 116.739 -63.132  1.00 77.430          C  
ATOM   8221  O   ASP A 515     -12.176 116.194 -62.038  1.00 77.490          O  
ATOM   8222  CB  ASP A 515     -13.518 116.993 -65.165  1.00107.920          C  
ATOM   8223  CG  ASP A 515     -12.834 118.009 -66.128  1.00107.920          C  
ATOM   8224  OD1 ASP A 515     -11.696 118.362 -65.871  1.00107.920          O  
ATOM   8225  OD2 ASP A 515     -13.453 118.416 -67.086  1.00107.920          O  
ATOM   8226  H   ASP A 515     -13.555 114.759 -63.078  1.00 91.500          H  
ATOM   8227  HA  ASP A 515     -11.694 115.850 -65.050  1.00 92.900          H  
ATOM   8228 1HB  ASP A 515     -14.205 116.372 -65.748  1.00129.500          H  
ATOM   8229 2HB  ASP A 515     -14.119 117.553 -64.445  1.00129.500          H  
ATOM   8230  N   GLN A 516     -11.380 117.891 -63.273  1.00 77.380          N  
ATOM   8231  CA  GLN A 516     -10.829 118.608 -62.132  1.00 77.400          C  
ATOM   8232  C   GLN A 516     -11.854 119.530 -61.500  1.00 76.570          C  
ATOM   8233  O   GLN A 516     -12.810 119.960 -62.145  1.00 76.410          O  
ATOM   8234  CB  GLN A 516      -9.601 119.407 -62.555  1.00108.350          C  
ATOM   8235  CG  GLN A 516      -8.491 118.547 -63.096  1.00108.350          C  
ATOM   8236  CD  GLN A 516      -8.004 117.581 -62.060  1.00108.350          C  
ATOM   8237  OE1 GLN A 516      -7.604 117.986 -60.966  1.00108.350          O  
ATOM   8238  NE2 GLN A 516      -8.048 116.298 -62.380  1.00108.350          N  
ATOM   8239  H   GLN A 516     -11.286 118.266 -64.218  1.00 92.860          H  
ATOM   8240  HA  GLN A 516     -10.534 117.881 -61.376  1.00 92.880          H  
ATOM   8241 1HB  GLN A 516      -9.886 120.120 -63.329  1.00130.020          H  
ATOM   8242 2HB  GLN A 516      -9.223 119.977 -61.707  1.00130.020          H  
ATOM   8243 1HG  GLN A 516      -8.862 117.981 -63.949  1.00130.020          H  
ATOM   8244 2HG  GLN A 516      -7.659 119.183 -63.399  1.00130.020          H  
ATOM   8245 1HE2 GLN A 516      -7.742 115.606 -61.723  1.00130.020          H  
ATOM   8246 2HE2 GLN A 516      -8.391 116.016 -63.278  1.00130.020          H  
ATOM   8247  N   ALA A 517     -11.665 119.825 -60.221  1.00 76.050          N  
ATOM   8248  CA  ALA A 517     -12.555 120.745 -59.529  1.00 75.230          C  
ATOM   8249  C   ALA A 517     -12.500 122.134 -60.136  1.00 75.920          C  
ATOM   8250  O   ALA A 517     -11.429 122.628 -60.495  1.00 76.230          O  
ATOM   8251  CB  ALA A 517     -12.193 120.832 -58.058  1.00105.650          C  
ATOM   8252  H   ALA A 517     -10.879 119.420 -59.731  1.00 91.260          H  
ATOM   8253  HA  ALA A 517     -13.573 120.370 -59.630  1.00 90.280          H  
ATOM   8254 1HB  ALA A 517     -12.885 121.514 -57.557  1.00126.780          H  
ATOM   8255 2HB  ALA A 517     -12.258 119.846 -57.604  1.00126.780          H  
ATOM   8256 3HB  ALA A 517     -11.178 121.214 -57.958  1.00126.780          H  
ATOM   8257  N   MET A 518     -13.649 122.795 -60.176  1.00 76.170          N  
ATOM   8258  CA  MET A 518     -13.714 124.168 -60.636  1.00 76.830          C  
ATOM   8259  C   MET A 518     -13.133 125.069 -59.570  1.00 77.420          C  
ATOM   8260  O   MET A 518     -13.391 124.869 -58.387  1.00 77.140          O  
ATOM   8261  CB  MET A 518     -15.153 124.588 -60.920  1.00107.300          C  
ATOM   8262  CG  MET A 518     -15.289 126.011 -61.504  1.00107.300          C  
ATOM   8263  SD  MET A 518     -16.982 126.521 -61.790  1.00107.300          S  
ATOM   8264  CE  MET A 518     -17.516 126.868 -60.112  1.00107.300          C  
ATOM   8265  H   MET A 518     -14.494 122.328 -59.882  1.00 91.400          H  
ATOM   8266  HA  MET A 518     -13.112 124.272 -61.539  1.00 92.200          H  
ATOM   8267 1HB  MET A 518     -15.600 123.891 -61.628  1.00128.760          H  
ATOM   8268 2HB  MET A 518     -15.722 124.532 -59.999  1.00128.760          H  
ATOM   8269 1HG  MET A 518     -14.853 126.731 -60.813  1.00128.760          H  
ATOM   8270 2HG  MET A 518     -14.747 126.070 -62.445  1.00128.760          H  
ATOM   8271 1HE  MET A 518     -18.549 127.195 -60.136  1.00128.760          H  
ATOM   8272 2HE  MET A 518     -17.444 125.972 -59.503  1.00128.760          H  
ATOM   8273 3HE  MET A 518     -16.893 127.649 -59.675  1.00128.760          H  
ATOM   8274  N   GLN A 519     -12.391 126.084 -59.989  1.00 78.250          N  
ATOM   8275  CA  GLN A 519     -11.842 127.064 -59.066  1.00 78.880          C  
ATOM   8276  C   GLN A 519     -12.945 127.601 -58.148  1.00 77.870          C  
ATOM   8277  O   GLN A 519     -13.940 128.154 -58.624  1.00 77.820          O  
ATOM   8278  CB  GLN A 519     -11.241 128.207 -59.896  1.00110.180          C  
ATOM   8279  CG  GLN A 519     -10.585 129.327 -59.125  1.00110.180          C  
ATOM   8280  CD  GLN A 519     -10.078 130.469 -60.046  1.00110.180          C  
ATOM   8281  OE1 GLN A 519     -10.298 130.457 -61.274  1.00110.180          O  
ATOM   8282  NE2 GLN A 519      -9.425 131.478 -59.459  1.00110.180          N  
ATOM   8283  H   GLN A 519     -12.198 126.164 -60.977  1.00 93.900          H  
ATOM   8284  HA  GLN A 519     -11.075 126.588 -58.452  1.00 94.660          H  
ATOM   8285 1HB  GLN A 519     -10.492 127.797 -60.575  1.00132.220          H  
ATOM   8286 2HB  GLN A 519     -12.012 128.628 -60.502  1.00132.220          H  
ATOM   8287 1HG  GLN A 519     -11.305 129.730 -58.447  1.00132.220          H  
ATOM   8288 2HG  GLN A 519      -9.735 128.932 -58.570  1.00132.220          H  
ATOM   8289 1HE2 GLN A 519      -9.087 132.243 -60.008  1.00132.220          H  
ATOM   8290 2HE2 GLN A 519      -9.286 131.513 -58.432  1.00132.220          H  
ATOM   8291  N   GLU A 520     -12.714 127.550 -56.829  1.00 77.120          N  
ATOM   8292  CA  GLU A 520     -13.702 127.987 -55.837  1.00 76.120          C  
ATOM   8293  C   GLU A 520     -14.109 129.444 -55.995  1.00 76.060          C  
ATOM   8294  O   GLU A 520     -15.269 129.807 -55.809  1.00 75.570          O  
ATOM   8295  CB  GLU A 520     -13.148 127.783 -54.419  1.00106.970          C  
ATOM   8296  CG  GLU A 520     -12.891 126.321 -54.025  1.00106.970          C  
ATOM   8297  CD  GLU A 520     -11.548 125.803 -54.501  1.00106.970          C  
ATOM   8298  OE1 GLU A 520     -10.854 126.546 -55.171  1.00106.970          O  
ATOM   8299  OE2 GLU A 520     -11.213 124.685 -54.192  1.00106.970          O  
ATOM   8300  H   GLU A 520     -11.852 127.111 -56.487  1.00 92.540          H  
ATOM   8301  HA  GLU A 520     -14.595 127.372 -55.959  1.00 91.340          H  
ATOM   8302 1HB  GLU A 520     -12.214 128.336 -54.312  1.00128.360          H  
ATOM   8303 2HB  GLU A 520     -13.852 128.199 -53.698  1.00128.360          H  
ATOM   8304 1HG  GLU A 520     -12.939 126.232 -52.940  1.00128.360          H  
ATOM   8305 2HG  GLU A 520     -13.681 125.702 -54.449  1.00128.360          H  
ATOM   8306  N   ASP A 521     -13.175 130.263 -56.438  1.00 76.620          N  
ATOM   8307  CA  ASP A 521     -13.363 131.695 -56.617  1.00 76.650          C  
ATOM   8308  C   ASP A 521     -14.440 132.031 -57.651  1.00 76.900          C  
ATOM   8309  O   ASP A 521     -14.878 133.179 -57.740  1.00 76.750          O  
ATOM   8310  CB  ASP A 521     -12.063 132.312 -57.112  1.00107.300          C  
ATOM   8311  CG  ASP A 521     -10.909 132.247 -56.104  1.00107.300          C  
ATOM   8312  OD1 ASP A 521     -11.150 132.146 -54.922  1.00107.300          O  
ATOM   8313  OD2 ASP A 521      -9.777 132.185 -56.559  1.00107.300          O  
ATOM   8314  H   ASP A 521     -12.243 129.887 -56.560  1.00 91.940          H  
ATOM   8315  HA  ASP A 521     -13.648 132.129 -55.659  1.00 91.980          H  
ATOM   8316 1HB  ASP A 521     -11.780 131.862 -58.037  1.00128.760          H  
ATOM   8317 2HB  ASP A 521     -12.247 133.363 -57.329  1.00128.760          H  
ATOM   8318  N   ARG A 522     -14.819 131.064 -58.492  1.00 77.330          N  
ATOM   8319  CA  ARG A 522     -15.776 131.327 -59.550  1.00 77.680          C  
ATOM   8320  C   ARG A 522     -17.246 131.137 -59.157  1.00 77.290          C  
ATOM   8321  O   ARG A 522     -18.127 131.385 -59.984  1.00 77.680          O  
ATOM   8322  CB  ARG A 522     -15.474 130.422 -60.732  1.00108.610          C  
ATOM   8323  CG  ARG A 522     -14.116 130.648 -61.365  1.00108.610          C  
ATOM   8324  CD  ARG A 522     -13.886 129.735 -62.514  1.00108.610          C  
ATOM   8325  NE  ARG A 522     -12.508 129.812 -63.010  1.00108.610          N  
ATOM   8326  CZ  ARG A 522     -12.055 129.299 -64.170  1.00108.610          C  
ATOM   8327  NH1 ARG A 522     -12.872 128.685 -65.012  1.00108.610          N  
ATOM   8328  NH2 ARG A 522     -10.771 129.418 -64.453  1.00108.610          N  
ATOM   8329  H   ARG A 522     -14.464 130.108 -58.378  1.00 92.800          H  
ATOM   8330  HA  ARG A 522     -15.644 132.361 -59.867  1.00 93.220          H  
ATOM   8331 1HB  ARG A 522     -15.499 129.390 -60.402  1.00130.330          H  
ATOM   8332 2HB  ARG A 522     -16.236 130.542 -61.500  1.00130.330          H  
ATOM   8333 1HG  ARG A 522     -14.050 131.673 -61.724  1.00130.330          H  
ATOM   8334 2HG  ARG A 522     -13.343 130.484 -60.622  1.00130.330          H  
ATOM   8335 1HD  ARG A 522     -14.079 128.712 -62.200  1.00130.330          H  
ATOM   8336 2HD  ARG A 522     -14.562 130.004 -63.321  1.00130.330          H  
ATOM   8337  HE  ARG A 522     -11.802 130.245 -62.396  1.00130.330          H  
ATOM   8338 1HH1 ARG A 522     -13.853 128.596 -64.797  1.00130.330          H  
ATOM   8339 2HH1 ARG A 522     -12.514 128.307 -65.878  1.00130.330          H  
ATOM   8340 1HH2 ARG A 522     -10.154 129.891 -63.792  1.00130.330          H  
ATOM   8341 2HH2 ARG A 522     -10.400 129.045 -65.312  1.00130.330          H  
ATOM   8342  N   ALA A 523     -17.541 130.691 -57.929  1.00 76.520          N  
ATOM   8343  CA  ALA A 523     -18.951 130.506 -57.576  1.00 76.130          C  
ATOM   8344  C   ALA A 523     -19.191 130.456 -56.062  1.00 75.780          C  
ATOM   8345  O   ALA A 523     -18.310 130.053 -55.310  1.00 75.410          O  
ATOM   8346  CB  ALA A 523     -19.463 129.211 -58.195  1.00106.740          C  
ATOM   8347  H   ALA A 523     -16.791 130.488 -57.255  1.00 91.820          H  
ATOM   8348  HA  ALA A 523     -19.492 131.349 -57.993  1.00 91.360          H  
ATOM   8349 1HB  ALA A 523     -20.514 129.065 -57.972  1.00128.090          H  
ATOM   8350 2HB  ALA A 523     -19.332 129.248 -59.271  1.00128.090          H  
ATOM   8351 3HB  ALA A 523     -18.899 128.377 -57.784  1.00128.090          H  
ATOM   8352  N   PRO A 524     -20.388 130.842 -55.584  1.00 75.860          N  
ATOM   8353  CA  PRO A 524     -20.829 130.674 -54.217  1.00 75.510          C  
ATOM   8354  C   PRO A 524     -21.108 129.201 -53.986  1.00 74.470          C  
ATOM   8355  O   PRO A 524     -21.452 128.486 -54.928  1.00 74.030          O  
ATOM   8356  CB  PRO A 524     -22.097 131.530 -54.156  1.00113.270          C  
ATOM   8357  CG  PRO A 524     -22.622 131.536 -55.577  1.00113.270          C  
ATOM   8358  CD  PRO A 524     -21.382 131.519 -56.456  1.00113.270          C  
ATOM   8359  HA  PRO A 524     -20.053 131.043 -53.531  1.00 90.610          H  
ATOM   8360 1HB  PRO A 524     -22.810 131.087 -53.445  1.00135.920          H  
ATOM   8361 2HB  PRO A 524     -21.857 132.536 -53.781  1.00135.920          H  
ATOM   8362 1HG  PRO A 524     -23.261 130.655 -55.746  1.00135.920          H  
ATOM   8363 2HG  PRO A 524     -23.252 132.422 -55.744  1.00135.920          H  
ATOM   8364 1HD  PRO A 524     -21.616 130.938 -57.350  1.00135.920          H  
ATOM   8365 2HD  PRO A 524     -21.064 132.547 -56.692  1.00135.920          H  
ATOM   8366  N   SER A 525     -21.031 128.749 -52.744  1.00 74.110          N  
ATOM   8367  CA  SER A 525     -21.368 127.360 -52.467  1.00 73.140          C  
ATOM   8368  C   SER A 525     -22.138 127.217 -51.170  1.00 72.690          C  
ATOM   8369  O   SER A 525     -21.586 126.829 -50.129  1.00 72.130          O  
ATOM   8370  CB  SER A 525     -20.126 126.504 -52.430  1.00102.780          C  
ATOM   8371  OG  SER A 525     -20.477 125.157 -52.307  1.00102.780          O  
ATOM   8372  H   SER A 525     -20.736 129.358 -51.994  1.00 88.930          H  
ATOM   8373  HA  SER A 525     -22.005 126.993 -53.273  1.00 87.770          H  
ATOM   8374 1HB  SER A 525     -19.553 126.654 -53.346  1.00123.340          H  
ATOM   8375 2HB  SER A 525     -19.496 126.801 -51.593  1.00123.340          H  
ATOM   8376  HG  SER A 525     -19.650 124.671 -52.337  1.00123.340          H  
ATOM   8377  N   SER A 526     -23.439 127.525 -51.231  1.00 72.910          N  
ATOM   8378  CA  SER A 526     -24.275 127.496 -50.039  1.00 72.570          C  
ATOM   8379  C   SER A 526     -24.305 126.099 -49.447  1.00 71.590          C  
ATOM   8380  O   SER A 526     -24.351 125.939 -48.226  1.00 71.310          O  
ATOM   8381  CB  SER A 526     -25.681 127.921 -50.399  1.00101.730          C  
ATOM   8382  OG  SER A 526     -26.263 126.991 -51.274  1.00101.730          O  
ATOM   8383  H   SER A 526     -23.844 127.810 -52.112  1.00 87.490          H  
ATOM   8384  HA  SER A 526     -23.863 128.183 -49.298  1.00 87.080          H  
ATOM   8385 1HB  SER A 526     -26.281 127.995 -49.491  1.00122.080          H  
ATOM   8386 2HB  SER A 526     -25.662 128.906 -50.863  1.00122.080          H  
ATOM   8387  HG  SER A 526     -27.164 127.299 -51.429  1.00122.080          H  
ATOM   8388  N   GLY A 527     -24.175 125.084 -50.299  1.00 71.090          N  
ATOM   8389  CA  GLY A 527     -24.149 123.706 -49.858  1.00 70.180          C  
ATOM   8390  C   GLY A 527     -22.968 123.412 -48.934  1.00 70.650          C  
ATOM   8391  O   GLY A 527     -23.083 122.598 -48.014  1.00 69.880          O  
ATOM   8392  H   GLY A 527     -24.164 125.284 -51.290  1.00 85.310          H  
ATOM   8393 1HA  GLY A 527     -25.083 123.475 -49.349  1.00 84.220          H  
ATOM   8394 2HA  GLY A 527     -24.095 123.056 -50.731  1.00 84.220          H  
ATOM   8395  N   ASN A 528     -21.827 124.087 -49.127  1.00 71.920          N  
ATOM   8396  CA  ASN A 528     -20.663 123.778 -48.312  1.00 72.510          C  
ATOM   8397  C   ASN A 528     -20.825 124.397 -46.927  1.00 72.940          C  
ATOM   8398  O   ASN A 528     -20.374 123.824 -45.926  1.00 72.820          O  
ATOM   8399  CB  ASN A 528     -19.395 124.259 -49.000  1.00101.280          C  
ATOM   8400  CG  ASN A 528     -18.143 123.642 -48.430  1.00101.280          C  
ATOM   8401  OD1 ASN A 528     -17.476 124.193 -47.547  1.00101.280          O  
ATOM   8402  ND2 ASN A 528     -17.805 122.486 -48.954  1.00101.280          N  
ATOM   8403  H   ASN A 528     -21.740 124.817 -49.838  1.00 86.300          H  
ATOM   8404  HA  ASN A 528     -20.605 122.698 -48.187  1.00 87.010          H  
ATOM   8405 1HB  ASN A 528     -19.452 124.018 -50.058  1.00121.530          H  
ATOM   8406 2HB  ASN A 528     -19.330 125.345 -48.917  1.00121.530          H  
ATOM   8407 1HD2 ASN A 528     -16.990 122.002 -48.640  1.00121.530          H  
ATOM   8408 2HD2 ASN A 528     -18.371 122.079 -49.673  1.00121.530          H  
ATOM   8409  N   SER A 529     -21.449 125.589 -46.876  1.00 73.490          N  
ATOM   8410  CA  SER A 529     -21.699 126.256 -45.594  1.00 73.990          C  
ATOM   8411  C   SER A 529     -22.971 125.726 -44.902  1.00 73.100          C  
ATOM   8412  O   SER A 529     -23.127 125.865 -43.684  1.00 72.330          O  
ATOM   8413  CB  SER A 529     -21.782 127.761 -45.770  1.00103.390          C  
ATOM   8414  OG  SER A 529     -22.935 128.143 -46.456  1.00103.390          O  
ATOM   8415  H   SER A 529     -21.724 126.035 -47.761  1.00 88.190          H  
ATOM   8416  HA  SER A 529     -20.869 126.062 -44.939  1.00 88.790          H  
ATOM   8417 1HB  SER A 529     -21.754 128.243 -44.790  1.00124.060          H  
ATOM   8418 2HB  SER A 529     -20.906 128.097 -46.320  1.00124.060          H  
ATOM   8419  HG  SER A 529     -22.834 129.082 -46.633  1.00124.060          H  
ATOM   8420  N   THR A 530     -23.852 125.063 -45.657  1.00 73.240          N  
ATOM   8421  CA  THR A 530     -25.074 124.495 -45.106  1.00 72.510          C  
ATOM   8422  C   THR A 530     -24.902 123.076 -44.556  1.00 72.360          C  
ATOM   8423  O   THR A 530     -25.340 122.787 -43.440  1.00 72.200          O  
ATOM   8424  CB  THR A 530     -26.191 124.464 -46.178  1.00101.810          C  
ATOM   8425  OG1 THR A 530     -26.453 125.795 -46.634  1.00101.810          O  
ATOM   8426  CG2 THR A 530     -27.479 123.877 -45.598  1.00101.810          C  
ATOM   8427  H   THR A 530     -23.734 125.056 -46.669  1.00 87.890          H  
ATOM   8428  HA  THR A 530     -25.403 125.136 -44.290  1.00 87.010          H  
ATOM   8429  HB  THR A 530     -25.864 123.861 -47.022  1.00122.170          H  
ATOM   8430  HG1 THR A 530     -25.674 126.096 -47.150  1.00122.170          H  
ATOM   8431 1HG2 THR A 530     -28.248 123.874 -46.368  1.00122.170          H  
ATOM   8432 2HG2 THR A 530     -27.315 122.858 -45.257  1.00122.170          H  
ATOM   8433 3HG2 THR A 530     -27.806 124.490 -44.760  1.00122.170          H  
ATOM   8434  N   ARG A 531     -24.327 122.162 -45.346  1.00 72.430          N  
ATOM   8435  CA  ARG A 531     -24.220 120.770 -44.923  1.00 72.270          C  
ATOM   8436  C   ARG A 531     -23.293 120.549 -43.734  1.00 72.220          C  
ATOM   8437  O   ARG A 531     -22.135 120.957 -43.743  1.00 72.200          O  
ATOM   8438  CB  ARG A 531     -23.742 119.902 -46.058  1.00101.240          C  
ATOM   8439  CG  ARG A 531     -24.684 119.752 -47.240  1.00101.240          C  
ATOM   8440  CD  ARG A 531     -24.049 118.887 -48.248  1.00101.240          C  
ATOM   8441  NE  ARG A 531     -23.885 117.520 -47.729  1.00101.240          N  
ATOM   8442  CZ  ARG A 531     -24.742 116.479 -47.911  1.00101.240          C  
ATOM   8443  NH1 ARG A 531     -25.844 116.612 -48.645  1.00101.240          N  
ATOM   8444  NH2 ARG A 531     -24.461 115.315 -47.341  1.00101.240          N  
ATOM   8445  H   ARG A 531     -23.962 122.428 -46.264  1.00 86.920          H  
ATOM   8446  HA  ARG A 531     -25.217 120.433 -44.640  1.00 86.720          H  
ATOM   8447 1HB  ARG A 531     -22.807 120.306 -46.443  1.00121.490          H  
ATOM   8448 2HB  ARG A 531     -23.533 118.914 -45.671  1.00121.490          H  
ATOM   8449 1HG  ARG A 531     -25.618 119.298 -46.917  1.00121.490          H  
ATOM   8450 2HG  ARG A 531     -24.881 120.728 -47.685  1.00121.490          H  
ATOM   8451 1HD  ARG A 531     -24.642 118.859 -49.154  1.00121.490          H  
ATOM   8452 2HD  ARG A 531     -23.056 119.283 -48.478  1.00121.490          H  
ATOM   8453  HE  ARG A 531     -23.065 117.354 -47.106  1.00121.490          H  
ATOM   8454 1HH1 ARG A 531     -26.064 117.494 -49.080  1.00121.490          H  
ATOM   8455 2HH1 ARG A 531     -26.466 115.826 -48.768  1.00121.490          H  
ATOM   8456 1HH2 ARG A 531     -23.597 115.217 -46.763  1.00121.490          H  
ATOM   8457 2HH2 ARG A 531     -25.072 114.527 -47.455  1.00121.490          H  
ATOM   8458  N   SER A 532     -23.772 119.780 -42.758  1.00 72.190          N  
ATOM   8459  CA  SER A 532     -23.038 119.467 -41.528  1.00 72.210          C  
ATOM   8460  C   SER A 532     -21.760 118.654 -41.717  1.00 71.950          C  
ATOM   8461  O   SER A 532     -20.935 118.568 -40.804  1.00 71.990          O  
ATOM   8462  CB  SER A 532     -23.957 118.736 -40.574  1.00101.090          C  
ATOM   8463  OG  SER A 532     -24.312 117.482 -41.088  1.00101.090          O  
ATOM   8464  H   SER A 532     -24.721 119.439 -42.831  1.00 86.630          H  
ATOM   8465  HA  SER A 532     -22.756 120.411 -41.065  1.00 86.650          H  
ATOM   8466 1HB  SER A 532     -23.454 118.610 -39.615  1.00121.300          H  
ATOM   8467 2HB  SER A 532     -24.851 119.332 -40.401  1.00121.300          H  
ATOM   8468  HG  SER A 532     -24.862 117.065 -40.416  1.00121.300          H  
ATOM   8469  N   ASP A 533     -21.615 118.003 -42.868  1.00 71.660          N  
ATOM   8470  CA  ASP A 533     -20.434 117.216 -43.170  1.00 71.400          C  
ATOM   8471  C   ASP A 533     -19.443 117.944 -44.085  1.00 71.460          C  
ATOM   8472  O   ASP A 533     -18.464 117.343 -44.540  1.00 71.270          O  
ATOM   8473  CB  ASP A 533     -20.864 115.872 -43.762  1.00100.060          C  
ATOM   8474  CG  ASP A 533     -21.692 116.029 -45.039  1.00100.060          C  
ATOM   8475  OD1 ASP A 533     -21.895 117.153 -45.468  1.00100.060          O  
ATOM   8476  OD2 ASP A 533     -22.155 115.035 -45.558  1.00100.060          O  
ATOM   8477  H   ASP A 533     -22.330 118.081 -43.584  1.00 85.990          H  
ATOM   8478  HA  ASP A 533     -19.920 117.010 -42.232  1.00 85.680          H  
ATOM   8479 1HB  ASP A 533     -19.979 115.274 -43.984  1.00120.080          H  
ATOM   8480 2HB  ASP A 533     -21.453 115.326 -43.024  1.00120.080          H  
ATOM   8481  N   SER A 534     -19.659 119.240 -44.320  1.00 71.730          N  
ATOM   8482  CA  SER A 534     -18.772 120.019 -45.175  1.00 71.870          C  
ATOM   8483  C   SER A 534     -17.940 121.016 -44.382  1.00 71.720          C  
ATOM   8484  O   SER A 534     -18.340 121.470 -43.303  1.00 71.140          O  
ATOM   8485  CB  SER A 534     -19.569 120.687 -46.264  1.00100.560          C  
ATOM   8486  OG  SER A 534     -20.083 119.725 -47.157  1.00100.560          O  
ATOM   8487  H   SER A 534     -20.484 119.700 -43.925  1.00 86.080          H  
ATOM   8488  HA  SER A 534     -18.082 119.331 -45.662  1.00 86.240          H  
ATOM   8489 1HB  SER A 534     -20.392 121.248 -45.817  1.00120.670          H  
ATOM   8490 2HB  SER A 534     -18.948 121.385 -46.782  1.00120.670          H  
ATOM   8491  HG  SER A 534     -20.712 119.192 -46.645  1.00120.670          H  
ATOM   8492  N   SER A 535     -16.781 121.377 -44.936  1.00 72.270          N  
ATOM   8493  CA  SER A 535     -15.847 122.248 -44.241  1.00 72.170          C  
ATOM   8494  C   SER A 535     -16.355 123.626 -43.860  1.00 72.280          C  
ATOM   8495  O   SER A 535     -16.226 124.000 -42.696  1.00 71.810          O  
ATOM   8496  CB  SER A 535     -14.611 122.432 -45.100  1.00101.080          C  
ATOM   8497  OG  SER A 535     -13.917 121.220 -45.258  1.00101.080          O  
ATOM   8498  H   SER A 535     -16.509 121.001 -45.833  1.00 86.720          H  
ATOM   8499  HA  SER A 535     -15.554 121.742 -43.321  1.00 86.600          H  
ATOM   8500 1HB  SER A 535     -14.901 122.820 -46.077  1.00121.290          H  
ATOM   8501 2HB  SER A 535     -13.958 123.173 -44.635  1.00121.290          H  
ATOM   8502  HG  SER A 535     -13.135 121.428 -45.778  1.00121.290          H  
ATOM   8503  N   ALA A 536     -16.980 124.382 -44.773  1.00 72.920          N  
ATOM   8504  CA  ALA A 536     -17.395 125.717 -44.363  1.00 73.170          C  
ATOM   8505  C   ALA A 536     -18.405 125.654 -43.232  1.00 72.280          C  
ATOM   8506  O   ALA A 536     -18.223 126.313 -42.210  1.00 72.220          O  
ATOM   8507  CB  ALA A 536     -17.963 126.489 -45.535  1.00102.340          C  
ATOM   8508  H   ALA A 536     -17.123 124.080 -45.736  1.00 87.500          H  
ATOM   8509  HA  ALA A 536     -16.517 126.246 -43.993  1.00 87.800          H  
ATOM   8510 1HB  ALA A 536     -18.245 127.491 -45.209  1.00122.810          H  
ATOM   8511 2HB  ALA A 536     -17.213 126.557 -46.320  1.00122.810          H  
ATOM   8512 3HB  ALA A 536     -18.811 125.984 -45.914  1.00122.810          H  
ATOM   8513  N   CYS A 537     -19.380 124.744 -43.310  1.00 71.630          N  
ATOM   8514  CA  CYS A 537     -20.369 124.648 -42.255  1.00 70.820          C  
ATOM   8515  C   CYS A 537     -19.702 124.424 -40.917  1.00 70.190          C  
ATOM   8516  O   CYS A 537     -20.026 125.103 -39.929  1.00 69.790          O  
ATOM   8517  CB  CYS A 537     -21.311 123.490 -42.500  1.00 99.470          C  
ATOM   8518  SG  CYS A 537     -22.633 123.351 -41.303  1.00 99.470          S  
ATOM   8519  H   CYS A 537     -19.521 124.191 -44.160  1.00 85.960          H  
ATOM   8520  HA  CYS A 537     -20.939 125.576 -42.223  1.00 84.980          H  
ATOM   8521 1HB  CYS A 537     -21.750 123.559 -43.493  1.00119.370          H  
ATOM   8522 2HB  CYS A 537     -20.738 122.564 -42.472  1.00119.370          H  
ATOM   8523  HG  CYS A 537     -23.431 124.230 -41.926  1.00119.370          H  
ATOM   8524  N   VAL A 538     -18.767 123.475 -40.870  1.00 70.130          N  
ATOM   8525  CA  VAL A 538     -18.095 123.170 -39.626  1.00 69.580          C  
ATOM   8526  C   VAL A 538     -17.263 124.351 -39.123  1.00 69.510          C  
ATOM   8527  O   VAL A 538     -17.344 124.691 -37.938  1.00 68.990          O  
ATOM   8528  CB  VAL A 538     -17.222 121.909 -39.795  1.00 97.630          C  
ATOM   8529  CG1 VAL A 538     -16.348 121.678 -38.549  1.00 97.630          C  
ATOM   8530  CG2 VAL A 538     -18.144 120.694 -40.041  1.00 97.630          C  
ATOM   8531  H   VAL A 538     -18.554 122.935 -41.722  1.00 84.160          H  
ATOM   8532  HA  VAL A 538     -18.859 122.949 -38.882  1.00 83.500          H  
ATOM   8533  HB  VAL A 538     -16.560 122.047 -40.655  1.00117.160          H  
ATOM   8534 1HG1 VAL A 538     -15.740 120.788 -38.696  1.00117.160          H  
ATOM   8535 2HG1 VAL A 538     -15.691 122.529 -38.394  1.00117.160          H  
ATOM   8536 3HG1 VAL A 538     -16.983 121.546 -37.672  1.00117.160          H  
ATOM   8537 1HG2 VAL A 538     -17.543 119.798 -40.184  1.00117.160          H  
ATOM   8538 2HG2 VAL A 538     -18.805 120.554 -39.187  1.00117.160          H  
ATOM   8539 3HG2 VAL A 538     -18.752 120.856 -40.930  1.00117.160          H  
ATOM   8540  N   ASP A 539     -16.476 124.980 -40.004  1.00 70.060          N  
ATOM   8541  CA  ASP A 539     -15.631 126.099 -39.601  1.00 70.030          C  
ATOM   8542  C   ASP A 539     -16.433 127.286 -39.084  1.00 69.710          C  
ATOM   8543  O   ASP A 539     -16.033 127.908 -38.090  1.00 69.300          O  
ATOM   8544  CB  ASP A 539     -14.765 126.570 -40.774  1.00 98.050          C  
ATOM   8545  CG  ASP A 539     -13.625 125.604 -41.137  1.00 98.050          C  
ATOM   8546  OD1 ASP A 539     -13.317 124.733 -40.346  1.00 98.050          O  
ATOM   8547  OD2 ASP A 539     -13.054 125.753 -42.184  1.00 98.050          O  
ATOM   8548  H   ASP A 539     -16.447 124.656 -40.976  1.00 84.070          H  
ATOM   8549  HA  ASP A 539     -14.977 125.756 -38.801  1.00 84.040          H  
ATOM   8550 1HB  ASP A 539     -15.406 126.689 -41.653  1.00117.660          H  
ATOM   8551 2HB  ASP A 539     -14.344 127.547 -40.547  1.00117.660          H  
ATOM   8552  N   ASP A 540     -17.572 127.580 -39.727  1.00 69.900          N  
ATOM   8553  CA  ASP A 540     -18.417 128.697 -39.322  1.00 69.650          C  
ATOM   8554  C   ASP A 540     -19.117 128.395 -38.009  1.00 68.710          C  
ATOM   8555  O   ASP A 540     -19.242 129.272 -37.153  1.00 68.330          O  
ATOM   8556  CB  ASP A 540     -19.490 129.014 -40.373  1.00 97.610          C  
ATOM   8557  CG  ASP A 540     -18.993 129.660 -41.681  1.00 97.610          C  
ATOM   8558  OD1 ASP A 540     -17.867 130.096 -41.765  1.00 97.610          O  
ATOM   8559  OD2 ASP A 540     -19.800 129.757 -42.576  1.00 97.610          O  
ATOM   8560  H   ASP A 540     -17.814 127.038 -40.561  1.00 83.880          H  
ATOM   8561  HA  ASP A 540     -17.788 129.575 -39.187  1.00 83.580          H  
ATOM   8562 1HB  ASP A 540     -19.995 128.077 -40.640  1.00117.130          H  
ATOM   8563 2HB  ASP A 540     -20.240 129.665 -39.929  1.00117.130          H  
ATOM   8564  N   THR A 541     -19.552 127.144 -37.836  1.00 68.350          N  
ATOM   8565  CA  THR A 541     -20.226 126.713 -36.623  1.00 67.480          C  
ATOM   8566  C   THR A 541     -19.301 126.835 -35.419  1.00 67.130          C  
ATOM   8567  O   THR A 541     -19.710 127.323 -34.362  1.00 66.500          O  
ATOM   8568  CB  THR A 541     -20.715 125.248 -36.750  1.00 94.820          C  
ATOM   8569  OG1 THR A 541     -21.666 125.150 -37.822  1.00 94.820          O  
ATOM   8570  CG2 THR A 541     -21.371 124.787 -35.453  1.00 94.820          C  
ATOM   8571  H   THR A 541     -19.467 126.474 -38.599  1.00 82.020          H  
ATOM   8572  HA  THR A 541     -21.089 127.355 -36.459  1.00 80.980          H  
ATOM   8573  HB  THR A 541     -19.865 124.602 -36.975  1.00113.780          H  
ATOM   8574  HG1 THR A 541     -21.195 125.269 -38.675  1.00113.780          H  
ATOM   8575 1HG2 THR A 541     -21.708 123.760 -35.572  1.00113.780          H  
ATOM   8576 2HG2 THR A 541     -20.660 124.835 -34.630  1.00113.780          H  
ATOM   8577 3HG2 THR A 541     -22.223 125.427 -35.233  1.00113.780          H  
ATOM   8578  N   LEU A 542     -18.062 126.361 -35.571  1.00 67.530          N  
ATOM   8579  CA  LEU A 542     -17.089 126.413 -34.498  1.00 67.230          C  
ATOM   8580  C   LEU A 542     -16.581 127.835 -34.221  1.00 67.260          C  
ATOM   8581  O   LEU A 542     -16.449 128.240 -33.065  1.00 66.750          O  
ATOM   8582  CB  LEU A 542     -15.932 125.500 -34.853  1.00 94.240          C  
ATOM   8583  CG  LEU A 542     -16.195 123.974 -34.884  1.00 94.240          C  
ATOM   8584  CD1 LEU A 542     -14.986 123.288 -35.491  1.00 94.240          C  
ATOM   8585  CD2 LEU A 542     -16.417 123.448 -33.470  1.00 94.240          C  
ATOM   8586  H   LEU A 542     -17.800 125.930 -36.463  1.00 81.040          H  
ATOM   8587  HA  LEU A 542     -17.569 126.058 -33.592  1.00 80.680          H  
ATOM   8588 1HB  LEU A 542     -15.568 125.795 -35.840  1.00113.090          H  
ATOM   8589 2HB  LEU A 542     -15.173 125.671 -34.135  1.00113.090          H  
ATOM   8590  HG  LEU A 542     -17.065 123.762 -35.503  1.00113.090          H  
ATOM   8591 1HD1 LEU A 542     -15.154 122.213 -35.527  1.00113.090          H  
ATOM   8592 2HD1 LEU A 542     -14.823 123.665 -36.499  1.00113.090          H  
ATOM   8593 3HD1 LEU A 542     -14.115 123.491 -34.887  1.00113.090          H  
ATOM   8594 1HD2 LEU A 542     -16.582 122.373 -33.510  1.00113.090          H  
ATOM   8595 2HD2 LEU A 542     -15.531 123.656 -32.867  1.00113.090          H  
ATOM   8596 3HD2 LEU A 542     -17.281 123.919 -33.017  1.00113.090          H  
ATOM   8597  N   GLY A 543     -16.325 128.632 -35.255  1.00 67.880          N  
ATOM   8598  CA  GLY A 543     -15.885 129.995 -35.005  1.00 67.990          C  
ATOM   8599  C   GLY A 543     -14.576 130.072 -34.225  1.00 68.060          C  
ATOM   8600  O   GLY A 543     -13.536 129.548 -34.648  1.00 67.710          O  
ATOM   8601  H   GLY A 543     -16.407 128.308 -36.223  1.00 81.460          H  
ATOM   8602 1HA  GLY A 543     -15.770 130.506 -35.960  1.00 81.590          H  
ATOM   8603 2HA  GLY A 543     -16.664 130.526 -34.457  1.00 81.590          H  
ATOM   8604  N   GLN A 544     -14.639 130.717 -33.058  1.00 68.510          N  
ATOM   8605  CA  GLN A 544     -13.488 130.923 -32.178  1.00 68.640          C  
ATOM   8606  C   GLN A 544     -12.875 129.613 -31.674  1.00 67.950          C  
ATOM   8607  O   GLN A 544     -11.767 129.615 -31.136  1.00 67.790          O  
ATOM   8608  CB  GLN A 544     -13.860 131.845 -31.001  1.00 96.040          C  
ATOM   8609  CG  GLN A 544     -14.855 131.272 -29.997  1.00 96.040          C  
ATOM   8610  CD  GLN A 544     -16.287 131.526 -30.375  1.00 96.040          C  
ATOM   8611  OE1 GLN A 544     -16.625 131.611 -31.566  1.00 96.040          O  
ATOM   8612  NE2 GLN A 544     -17.148 131.645 -29.375  1.00 96.040          N  
ATOM   8613  H   GLN A 544     -15.544 131.091 -32.772  1.00 82.210          H  
ATOM   8614  HA  GLN A 544     -12.719 131.434 -32.756  1.00 82.370          H  
ATOM   8615 1HB  GLN A 544     -12.954 132.106 -30.452  1.00115.250          H  
ATOM   8616 2HB  GLN A 544     -14.278 132.773 -31.389  1.00115.250          H  
ATOM   8617 1HG  GLN A 544     -14.725 130.219 -29.925  1.00115.250          H  
ATOM   8618 2HG  GLN A 544     -14.674 131.732 -29.026  1.00115.250          H  
ATOM   8619 1HE2 GLN A 544     -18.117 131.812 -29.567  1.00115.250          H  
ATOM   8620 2HE2 GLN A 544     -16.834 131.568 -28.428  1.00115.250          H  
ATOM   8621  N   VAL A 545     -13.593 128.498 -31.833  1.00 67.540          N  
ATOM   8622  CA  VAL A 545     -13.077 127.192 -31.457  1.00 66.900          C  
ATOM   8623  C   VAL A 545     -12.924 126.305 -32.681  1.00 66.150          C  
ATOM   8624  O   VAL A 545     -13.052 125.095 -32.583  1.00 65.190          O  
ATOM   8625  CB  VAL A 545     -13.917 126.479 -30.376  1.00 93.920          C  
ATOM   8626  CG1 VAL A 545     -13.834 127.246 -29.074  1.00 93.920          C  
ATOM   8627  CG2 VAL A 545     -15.355 126.349 -30.817  1.00 93.920          C  
ATOM   8628  H   VAL A 545     -14.522 128.568 -32.268  1.00 81.050          H  
ATOM   8629  HA  VAL A 545     -12.085 127.333 -31.030  1.00 80.280          H  
ATOM   8630  HB  VAL A 545     -13.500 125.487 -30.208  1.00112.700          H  
ATOM   8631 1HG1 VAL A 545     -14.404 126.724 -28.307  1.00112.700          H  
ATOM   8632 2HG1 VAL A 545     -12.789 127.316 -28.767  1.00112.700          H  
ATOM   8633 3HG1 VAL A 545     -14.231 128.227 -29.204  1.00112.700          H  
ATOM   8634 1HG2 VAL A 545     -15.922 125.831 -30.049  1.00112.700          H  
ATOM   8635 2HG2 VAL A 545     -15.777 127.333 -30.964  1.00112.700          H  
ATOM   8636 3HG2 VAL A 545     -15.412 125.790 -31.739  1.00112.700          H  
ATOM   8637  N   GLY A 546     -12.674 126.909 -33.845  1.00 66.590          N  
ATOM   8638  CA  GLY A 546     -12.416 126.159 -35.072  1.00 66.010          C  
ATOM   8639  C   GLY A 546     -11.203 125.226 -34.978  1.00 65.690          C  
ATOM   8640  O   GLY A 546     -11.209 124.114 -35.510  1.00 64.830          O  
ATOM   8641  H   GLY A 546     -12.679 127.933 -33.892  1.00 79.910          H  
ATOM   8642 1HA  GLY A 546     -13.279 125.587 -35.352  1.00 79.210          H  
ATOM   8643 2HA  GLY A 546     -12.259 126.869 -35.882  1.00 79.210          H  
ATOM   8644  N   ALA A 547     -10.156 125.625 -34.255  1.00 66.360          N  
ATOM   8645  CA  ALA A 547      -8.944 124.801 -34.163  1.00 66.150          C  
ATOM   8646  C   ALA A 547      -9.055 123.678 -33.136  1.00 65.260          C  
ATOM   8647  O   ALA A 547      -8.288 123.623 -32.175  1.00 64.830          O  
ATOM   8648  CB  ALA A 547      -7.756 125.674 -33.810  1.00 92.690          C  
ATOM   8649  H   ALA A 547     -10.187 126.530 -33.806  1.00 79.630          H  
ATOM   8650  HA  ALA A 547      -8.776 124.348 -35.140  1.00 79.380          H  
ATOM   8651 1HB  ALA A 547      -6.853 125.065 -33.782  1.00111.230          H  
ATOM   8652 2HB  ALA A 547      -7.644 126.456 -34.558  1.00111.230          H  
ATOM   8653 3HB  ALA A 547      -7.919 126.126 -32.833  1.00111.230          H  
ATOM   8654  N   VAL A 548      -9.994 122.771 -33.373  1.00 64.990          N  
ATOM   8655  CA  VAL A 548     -10.257 121.642 -32.480  1.00 64.080          C  
ATOM   8656  C   VAL A 548     -10.283 120.306 -33.217  1.00 63.240          C  
ATOM   8657  O   VAL A 548     -10.880 119.328 -32.755  1.00 62.170          O  
ATOM   8658  CB  VAL A 548     -11.580 121.852 -31.734  1.00 90.080          C  
ATOM   8659  CG1 VAL A 548     -11.464 123.071 -30.825  1.00 90.080          C  
ATOM   8660  CG2 VAL A 548     -12.705 122.005 -32.731  1.00 90.080          C  
ATOM   8661  H   VAL A 548     -10.561 122.941 -34.209  1.00 77.990          H  
ATOM   8662  HA  VAL A 548      -9.454 121.614 -31.751  1.00 76.900          H  
ATOM   8663  HB  VAL A 548     -11.771 121.006 -31.100  1.00108.090          H  
ATOM   8664 1HG1 VAL A 548     -12.397 123.206 -30.277  1.00108.090          H  
ATOM   8665 2HG1 VAL A 548     -10.655 122.920 -30.117  1.00108.090          H  
ATOM   8666 3HG1 VAL A 548     -11.262 123.955 -31.408  1.00108.090          H  
ATOM   8667 1HG2 VAL A 548     -13.639 122.156 -32.197  1.00108.090          H  
ATOM   8668 2HG2 VAL A 548     -12.510 122.861 -33.358  1.00108.090          H  
ATOM   8669 3HG2 VAL A 548     -12.786 121.118 -33.353  1.00108.090          H  
ATOM   8670  N   LYS A 549      -9.654 120.294 -34.388  1.00 63.730          N  
ATOM   8671  CA  LYS A 549      -9.600 119.148 -35.300  1.00 63.030          C  
ATOM   8672  C   LYS A 549      -8.407 118.226 -35.030  1.00 62.640          C  
ATOM   8673  O   LYS A 549      -8.203 117.228 -35.723  1.00 61.950          O  
ATOM   8674  CB  LYS A 549      -9.505 119.678 -36.728  1.00 88.520          C  
ATOM   8675  CG  LYS A 549     -10.715 120.502 -37.164  1.00 88.520          C  
ATOM   8676  CD  LYS A 549     -10.525 121.075 -38.565  1.00 88.520          C  
ATOM   8677  CE  LYS A 549     -11.653 122.047 -38.921  1.00 88.520          C  
ATOM   8678  NZ  LYS A 549     -11.409 122.728 -40.225  1.00 88.520          N  
ATOM   8679  H   LYS A 549      -9.204 121.155 -34.669  1.00 76.480          H  
ATOM   8680  HA  LYS A 549     -10.514 118.567 -35.181  1.00 75.640          H  
ATOM   8681 1HB  LYS A 549      -8.617 120.303 -36.822  1.00106.230          H  
ATOM   8682 2HB  LYS A 549      -9.394 118.844 -37.420  1.00106.230          H  
ATOM   8683 1HG  LYS A 549     -11.603 119.870 -37.151  1.00106.230          H  
ATOM   8684 2HG  LYS A 549     -10.873 121.325 -36.463  1.00106.230          H  
ATOM   8685 1HD  LYS A 549      -9.574 121.604 -38.620  1.00106.230          H  
ATOM   8686 2HD  LYS A 549     -10.515 120.263 -39.291  1.00106.230          H  
ATOM   8687 1HE  LYS A 549     -12.601 121.514 -38.972  1.00106.230          H  
ATOM   8688 2HE  LYS A 549     -11.716 122.807 -38.139  1.00106.230          H  
ATOM   8689 1HZ  LYS A 549     -12.174 123.399 -40.399  1.00106.230          H  
ATOM   8690 2HZ  LYS A 549     -10.547 123.242 -40.177  1.00106.230          H  
ATOM   8691 3HZ  LYS A 549     -11.363 122.065 -40.976  1.00106.230          H  
ATOM   8692  N   VAL A 550      -7.602 118.591 -34.045  1.00 63.120          N  
ATOM   8693  CA  VAL A 550      -6.385 117.869 -33.715  1.00 62.900          C  
ATOM   8694  C   VAL A 550      -6.469 117.119 -32.393  1.00 62.030          C  
ATOM   8695  O   VAL A 550      -6.780 117.688 -31.347  1.00 61.260          O  
ATOM   8696  CB  VAL A 550      -5.197 118.849 -33.672  1.00 88.150          C  
ATOM   8697  CG1 VAL A 550      -3.901 118.113 -33.306  1.00 88.150          C  
ATOM   8698  CG2 VAL A 550      -5.068 119.532 -35.023  1.00 88.150          C  
ATOM   8699  H   VAL A 550      -7.868 119.413 -33.526  1.00 75.740          H  
ATOM   8700  HA  VAL A 550      -6.198 117.142 -34.506  1.00 75.480          H  
ATOM   8701  HB  VAL A 550      -5.374 119.598 -32.896  1.00105.780          H  
ATOM   8702 1HG1 VAL A 550      -3.078 118.832 -33.269  1.00105.780          H  
ATOM   8703 2HG1 VAL A 550      -3.987 117.638 -32.341  1.00105.780          H  
ATOM   8704 3HG1 VAL A 550      -3.685 117.357 -34.055  1.00105.780          H  
ATOM   8705 1HG2 VAL A 550      -4.236 120.235 -34.994  1.00105.780          H  
ATOM   8706 2HG2 VAL A 550      -4.887 118.781 -35.791  1.00105.780          H  
ATOM   8707 3HG2 VAL A 550      -5.984 120.070 -35.258  1.00105.780          H  
ATOM   8708  N   LYS A 551      -6.137 115.836 -32.442  1.00 62.130          N  
ATOM   8709  CA  LYS A 551      -6.158 114.973 -31.264  1.00 61.300          C  
ATOM   8710  C   LYS A 551      -4.943 115.198 -30.359  1.00 61.770          C  
ATOM   8711  O   LYS A 551      -4.015 114.386 -30.323  1.00 62.480          O  
ATOM   8712  CB  LYS A 551      -6.225 113.507 -31.685  1.00 86.150          C  
ATOM   8713  CG  LYS A 551      -7.517 113.115 -32.395  1.00 86.150          C  
ATOM   8714  CD  LYS A 551      -7.499 111.644 -32.807  1.00 86.150          C  
ATOM   8715  CE  LYS A 551      -8.791 111.239 -33.507  1.00 86.150          C  
ATOM   8716  NZ  LYS A 551      -8.767 109.810 -33.932  1.00 86.150          N  
ATOM   8717  H   LYS A 551      -5.883 115.449 -33.341  1.00 74.560          H  
ATOM   8718  HA  LYS A 551      -7.051 115.205 -30.683  1.00 73.560          H  
ATOM   8719 1HB  LYS A 551      -5.384 113.271 -32.335  1.00103.380          H  
ATOM   8720 2HB  LYS A 551      -6.141 112.881 -30.792  1.00103.380          H  
ATOM   8721 1HG  LYS A 551      -8.352 113.280 -31.705  1.00103.380          H  
ATOM   8722 2HG  LYS A 551      -7.664 113.742 -33.272  1.00103.380          H  
ATOM   8723 1HD  LYS A 551      -6.657 111.464 -33.477  1.00103.380          H  
ATOM   8724 2HD  LYS A 551      -7.372 111.025 -31.918  1.00103.380          H  
ATOM   8725 1HE  LYS A 551      -9.628 111.392 -32.827  1.00103.380          H  
ATOM   8726 2HE  LYS A 551      -8.933 111.866 -34.388  1.00103.380          H  
ATOM   8727 1HZ  LYS A 551      -9.638 109.579 -34.391  1.00103.380          H  
ATOM   8728 2HZ  LYS A 551      -8.000 109.660 -34.574  1.00103.380          H  
ATOM   8729 3HZ  LYS A 551      -8.648 109.219 -33.122  1.00103.380          H  
ATOM   8730  N   GLU A 552      -4.963 116.318 -29.644  1.00 61.410          N  
ATOM   8731  CA  GLU A 552      -3.879 116.733 -28.750  1.00 61.880          C  
ATOM   8732  C   GLU A 552      -4.456 117.274 -27.440  1.00 62.130          C  
ATOM   8733  O   GLU A 552      -5.580 117.772 -27.419  1.00 62.150          O  
ATOM   8734  CB  GLU A 552      -3.000 117.790 -29.427  1.00 86.440          C  
ATOM   8735  CG  GLU A 552      -3.724 119.112 -29.771  1.00 86.440          C  
ATOM   8736  CD  GLU A 552      -2.822 120.116 -30.427  1.00 86.440          C  
ATOM   8737  OE1 GLU A 552      -1.733 119.746 -30.787  1.00 86.440          O  
ATOM   8738  OE2 GLU A 552      -3.204 121.259 -30.546  1.00 86.440          O  
ATOM   8739  H   GLU A 552      -5.776 116.921 -29.795  1.00 73.690          H  
ATOM   8740  HA  GLU A 552      -3.263 115.864 -28.512  1.00 74.260          H  
ATOM   8741 1HB  GLU A 552      -2.143 118.010 -28.800  1.00103.730          H  
ATOM   8742 2HB  GLU A 552      -2.610 117.377 -30.355  1.00103.730          H  
ATOM   8743 1HG  GLU A 552      -4.547 118.892 -30.441  1.00103.730          H  
ATOM   8744 2HG  GLU A 552      -4.159 119.542 -28.884  1.00103.730          H  
ATOM   8745  N   GLU A 553      -3.663 117.256 -26.365  1.00 62.410          N  
ATOM   8746  CA  GLU A 553      -4.134 117.700 -25.048  1.00 62.610          C  
ATOM   8747  C   GLU A 553      -4.664 119.148 -24.966  1.00 63.560          C  
ATOM   8748  O   GLU A 553      -5.582 119.389 -24.187  1.00 63.460          O  
ATOM   8749  CB  GLU A 553      -3.041 117.435 -23.997  1.00 87.570          C  
ATOM   8750  CG  GLU A 553      -2.767 115.947 -23.761  1.00 87.570          C  
ATOM   8751  CD  GLU A 553      -1.858 115.331 -24.811  1.00 87.570          C  
ATOM   8752  OE1 GLU A 553      -1.440 116.044 -25.705  1.00 87.570          O  
ATOM   8753  OE2 GLU A 553      -1.605 114.158 -24.735  1.00 87.570          O  
ATOM   8754  H   GLU A 553      -2.723 116.857 -26.442  1.00 74.890          H  
ATOM   8755  HA  GLU A 553      -4.972 117.053 -24.785  1.00 75.130          H  
ATOM   8756 1HB  GLU A 553      -2.103 117.876 -24.274  1.00105.090          H  
ATOM   8757 2HB  GLU A 553      -3.339 117.873 -23.045  1.00105.090          H  
ATOM   8758 1HG  GLU A 553      -2.300 115.830 -22.784  1.00105.090          H  
ATOM   8759 2HG  GLU A 553      -3.716 115.410 -23.746  1.00105.090          H  
ATOM   8760  N   PRO A 554      -4.110 120.144 -25.694  1.00 64.500          N  
ATOM   8761  CA  PRO A 554      -4.618 121.509 -25.777  1.00 65.370          C  
ATOM   8762  C   PRO A 554      -6.050 121.636 -26.332  1.00 64.960          C  
ATOM   8763  O   PRO A 554      -6.648 122.708 -26.224  1.00 65.560          O  
ATOM   8764  CB  PRO A 554      -3.603 122.193 -26.701  1.00 98.060          C  
ATOM   8765  CG  PRO A 554      -2.326 121.418 -26.509  1.00 98.060          C  
ATOM   8766  CD  PRO A 554      -2.751 119.998 -26.290  1.00 98.060          C  
ATOM   8767  HA  PRO A 554      -4.571 121.955 -24.773  1.00 78.440          H  
ATOM   8768 1HB  PRO A 554      -3.962 122.145 -27.747  1.00117.670          H  
ATOM   8769 2HB  PRO A 554      -3.511 123.258 -26.442  1.00117.670          H  
ATOM   8770 1HG  PRO A 554      -1.693 121.525 -27.409  1.00117.670          H  
ATOM   8771 2HG  PRO A 554      -1.750 121.825 -25.664  1.00117.670          H  
ATOM   8772 1HD  PRO A 554      -2.759 119.521 -27.223  1.00117.670          H  
ATOM   8773 2HD  PRO A 554      -2.056 119.539 -25.609  1.00117.670          H  
ATOM   8774  N   VAL A 555      -6.562 120.594 -26.995  1.00 63.970          N  
ATOM   8775  CA  VAL A 555      -7.888 120.615 -27.589  1.00 63.550          C  
ATOM   8776  C   VAL A 555      -8.967 119.968 -26.718  1.00 62.930          C  
ATOM   8777  O   VAL A 555      -8.897 118.781 -26.375  1.00 62.970          O  
ATOM   8778  CB  VAL A 555      -7.800 119.960 -28.969  1.00 89.140          C  
ATOM   8779  CG1 VAL A 555      -9.127 119.846 -29.569  1.00 89.140          C  
ATOM   8780  CG2 VAL A 555      -6.919 120.836 -29.861  1.00 89.140          C  
ATOM   8781  H   VAL A 555      -6.063 119.703 -27.046  1.00 76.760          H  
ATOM   8782  HA  VAL A 555      -8.168 121.658 -27.741  1.00 76.260          H  
ATOM   8783  HB  VAL A 555      -7.365 118.962 -28.883  1.00106.970          H  
ATOM   8784 1HG1 VAL A 555      -9.039 119.388 -30.555  1.00106.970          H  
ATOM   8785 2HG1 VAL A 555      -9.732 119.226 -28.954  1.00106.970          H  
ATOM   8786 3HG1 VAL A 555      -9.575 120.820 -29.647  1.00106.970          H  
ATOM   8787 1HG2 VAL A 555      -6.834 120.385 -30.849  1.00106.970          H  
ATOM   8788 2HG2 VAL A 555      -7.362 121.829 -29.952  1.00106.970          H  
ATOM   8789 3HG2 VAL A 555      -5.933 120.930 -29.427  1.00106.970          H  
ATOM   8790  N   ASP A 556     -10.004 120.752 -26.418  1.00 62.340          N  
ATOM   8791  CA  ASP A 556     -11.106 120.340 -25.570  1.00 61.740          C  
ATOM   8792  C   ASP A 556     -11.908 119.227 -26.209  1.00 61.740          C  
ATOM   8793  O   ASP A 556     -12.342 118.293 -25.542  1.00 61.510          O  
ATOM   8794  CB  ASP A 556     -11.992 121.552 -25.353  1.00 86.680          C  
ATOM   8795  CG  ASP A 556     -12.409 122.128 -26.706  1.00 86.680          C  
ATOM   8796  OD1 ASP A 556     -11.668 121.898 -27.670  1.00 86.680          O  
ATOM   8797  OD2 ASP A 556     -13.421 122.761 -26.792  1.00 86.680          O  
ATOM   8798  H   ASP A 556     -10.049 121.691 -26.816  1.00 74.810          H  
ATOM   8799  HA  ASP A 556     -10.706 119.992 -24.616  1.00 74.090          H  
ATOM   8800 1HB  ASP A 556     -12.885 121.262 -24.792  1.00104.010          H  
ATOM   8801 2HB  ASP A 556     -11.457 122.308 -24.778  1.00104.010          H  
ATOM   8802  N   SER A 557     -12.016 119.266 -27.526  1.00 62.030          N  
ATOM   8803  CA  SER A 557     -12.761 118.238 -28.231  1.00 62.080          C  
ATOM   8804  C   SER A 557     -12.123 116.862 -28.015  1.00 62.440          C  
ATOM   8805  O   SER A 557     -12.842 115.853 -27.976  1.00 62.250          O  
ATOM   8806  CB  SER A 557     -12.828 118.542 -29.726  1.00 86.890          C  
ATOM   8807  OG  SER A 557     -11.567 118.400 -30.320  1.00 86.890          O  
ATOM   8808  H   SER A 557     -11.638 120.095 -27.994  1.00 74.440          H  
ATOM   8809  HA  SER A 557     -13.776 118.218 -27.828  1.00 74.500          H  
ATOM   8810 1HB  SER A 557     -13.534 117.871 -30.205  1.00104.270          H  
ATOM   8811 2HB  SER A 557     -13.193 119.558 -29.867  1.00104.270          H  
ATOM   8812  HG  SER A 557     -11.601 118.774 -31.241  1.00104.270          H  
ATOM   8813  N   ASP A 558     -10.791 116.803 -27.796  1.00 62.970          N  
ATOM   8814  CA  ASP A 558     -10.160 115.524 -27.570  1.00 63.330          C  
ATOM   8815  C   ASP A 558     -10.380 115.178 -26.115  1.00 62.980          C  
ATOM   8816  O   ASP A 558     -10.757 114.058 -25.790  1.00 62.980          O  
ATOM   8817  CB  ASP A 558      -8.676 115.523 -27.924  1.00 88.520          C  
ATOM   8818  CG  ASP A 558      -8.128 114.088 -28.024  1.00 88.520          C  
ATOM   8819  OD1 ASP A 558      -8.587 113.364 -28.879  1.00 88.520          O  
ATOM   8820  OD2 ASP A 558      -7.283 113.720 -27.241  1.00 88.520          O  
ATOM   8821  H   ASP A 558     -10.203 117.635 -27.780  1.00 75.560          H  
ATOM   8822  HA  ASP A 558     -10.653 114.773 -28.185  1.00 76.000          H  
ATOM   8823 1HB  ASP A 558      -8.530 116.034 -28.877  1.00106.220          H  
ATOM   8824 2HB  ASP A 558      -8.111 116.086 -27.168  1.00106.220          H  
ATOM   8825  N   GLU A 559     -10.202 116.149 -25.210  1.00 62.710          N  
ATOM   8826  CA  GLU A 559     -10.402 115.820 -23.803  1.00 62.410          C  
ATOM   8827  C   GLU A 559     -11.798 115.228 -23.599  1.00 61.830          C  
ATOM   8828  O   GLU A 559     -11.946 114.232 -22.883  1.00 61.740          O  
ATOM   8829  CB  GLU A 559     -10.220 117.037 -22.897  1.00 87.490          C  
ATOM   8830  CG  GLU A 559     -10.341 116.705 -21.403  1.00 87.490          C  
ATOM   8831  CD  GLU A 559     -10.124 117.880 -20.501  1.00 87.490          C  
ATOM   8832  OE1 GLU A 559      -9.936 118.960 -21.000  1.00 87.490          O  
ATOM   8833  OE2 GLU A 559     -10.137 117.696 -19.308  1.00 87.490          O  
ATOM   8834  H   GLU A 559      -9.887 117.081 -25.505  1.00 75.250          H  
ATOM   8835  HA  GLU A 559      -9.667 115.067 -23.515  1.00 74.890          H  
ATOM   8836 1HB  GLU A 559      -9.241 117.484 -23.078  1.00104.990          H  
ATOM   8837 2HB  GLU A 559     -10.974 117.787 -23.142  1.00104.990          H  
ATOM   8838 1HG  GLU A 559     -11.337 116.318 -21.220  1.00104.990          H  
ATOM   8839 2HG  GLU A 559      -9.627 115.921 -21.157  1.00104.990          H  
ATOM   8840  N   ASP A 560     -12.822 115.820 -24.239  1.00 61.470          N  
ATOM   8841  CA  ASP A 560     -14.168 115.286 -24.111  1.00 60.970          C  
ATOM   8842  C   ASP A 560     -14.238 113.874 -24.668  1.00 61.250          C  
ATOM   8843  O   ASP A 560     -14.839 113.002 -24.040  1.00 61.020          O  
ATOM   8844  CB  ASP A 560     -15.202 116.135 -24.861  1.00 85.560          C  
ATOM   8845  CG  ASP A 560     -15.542 117.498 -24.221  1.00 85.560          C  
ATOM   8846  OD1 ASP A 560     -15.187 117.740 -23.093  1.00 85.560          O  
ATOM   8847  OD2 ASP A 560     -16.191 118.272 -24.885  1.00 85.560          O  
ATOM   8848  H   ASP A 560     -12.654 116.668 -24.784  1.00 73.760          H  
ATOM   8849  HA  ASP A 560     -14.429 115.257 -23.054  1.00 73.160          H  
ATOM   8850 1HB  ASP A 560     -14.825 116.327 -25.869  1.00102.670          H  
ATOM   8851 2HB  ASP A 560     -16.123 115.565 -24.968  1.00102.670          H  
ATOM   8852  N   ALA A 561     -13.608 113.623 -25.829  1.00 61.790          N  
ATOM   8853  CA  ALA A 561     -13.625 112.282 -26.396  1.00 62.100          C  
ATOM   8854  C   ALA A 561     -12.967 111.264 -25.468  1.00 62.350          C  
ATOM   8855  O   ALA A 561     -13.489 110.160 -25.310  1.00 62.270          O  
ATOM   8856  CB  ALA A 561     -12.909 112.272 -27.733  1.00 86.820          C  
ATOM   8857  H   ALA A 561     -13.171 114.385 -26.363  1.00 74.150          H  
ATOM   8858  HA  ALA A 561     -14.665 111.992 -26.543  1.00 74.520          H  
ATOM   8859 1HB  ALA A 561     -12.951 111.273 -28.160  1.00104.180          H  
ATOM   8860 2HB  ALA A 561     -13.389 112.982 -28.405  1.00104.180          H  
ATOM   8861 3HB  ALA A 561     -11.867 112.561 -27.589  1.00104.180          H  
ATOM   8862  N   GLN A 562     -11.853 111.647 -24.827  1.00 62.640          N  
ATOM   8863  CA  GLN A 562     -11.137 110.742 -23.929  1.00 62.900          C  
ATOM   8864  C   GLN A 562     -12.007 110.379 -22.742  1.00 62.430          C  
ATOM   8865  O   GLN A 562     -12.083 109.213 -22.343  1.00 62.430          O  
ATOM   8866  CB  GLN A 562      -9.865 111.403 -23.386  1.00 87.960          C  
ATOM   8867  CG  GLN A 562      -8.741 111.648 -24.385  1.00 87.960          C  
ATOM   8868  CD  GLN A 562      -7.607 112.419 -23.720  1.00 87.960          C  
ATOM   8869  OE1 GLN A 562      -7.390 112.253 -22.510  1.00 87.960          O  
ATOM   8870  NE2 GLN A 562      -6.898 113.256 -24.467  1.00 87.960          N  
ATOM   8871  H   GLN A 562     -11.473 112.574 -25.038  1.00 75.170          H  
ATOM   8872  HA  GLN A 562     -10.886 109.830 -24.473  1.00 75.480          H  
ATOM   8873 1HB  GLN A 562     -10.125 112.369 -22.955  1.00105.550          H  
ATOM   8874 2HB  GLN A 562      -9.464 110.790 -22.580  1.00105.550          H  
ATOM   8875 1HG  GLN A 562      -8.358 110.694 -24.740  1.00105.550          H  
ATOM   8876 2HG  GLN A 562      -9.113 112.236 -25.223  1.00105.550          H  
ATOM   8877 1HE2 GLN A 562      -6.150 113.778 -24.065  1.00105.550          H  
ATOM   8878 2HE2 GLN A 562      -7.101 113.376 -25.470  1.00105.550          H  
ATOM   8879  N   ILE A 563     -12.710 111.378 -22.212  1.00 62.010          N  
ATOM   8880  CA  ILE A 563     -13.590 111.157 -21.086  1.00 61.550          C  
ATOM   8881  C   ILE A 563     -14.717 110.235 -21.483  1.00 61.020          C  
ATOM   8882  O   ILE A 563     -15.031 109.310 -20.732  1.00 60.460          O  
ATOM   8883  CB  ILE A 563     -14.128 112.480 -20.522  1.00 86.350          C  
ATOM   8884  CG1 ILE A 563     -12.943 113.241 -19.868  1.00 86.350          C  
ATOM   8885  CG2 ILE A 563     -15.267 112.189 -19.503  1.00 86.350          C  
ATOM   8886  CD1 ILE A 563     -13.223 114.688 -19.539  1.00 86.350          C  
ATOM   8887  H   ILE A 563     -12.559 112.325 -22.578  1.00 74.410          H  
ATOM   8888  HA  ILE A 563     -13.034 110.674 -20.303  1.00 73.860          H  
ATOM   8889  HB  ILE A 563     -14.508 113.099 -21.336  1.00103.620          H  
ATOM   8890 1HG1 ILE A 563     -12.662 112.728 -18.951  1.00103.620          H  
ATOM   8891 2HG1 ILE A 563     -12.092 113.213 -20.549  1.00103.620          H  
ATOM   8892 1HG2 ILE A 563     -15.653 113.113 -19.095  1.00103.620          H  
ATOM   8893 2HG2 ILE A 563     -16.092 111.665 -19.990  1.00103.620          H  
ATOM   8894 3HG2 ILE A 563     -14.888 111.568 -18.691  1.00103.620          H  
ATOM   8895 1HD1 ILE A 563     -12.330 115.138 -19.096  1.00103.620          H  
ATOM   8896 2HD1 ILE A 563     -13.475 115.224 -20.459  1.00103.620          H  
ATOM   8897 3HD1 ILE A 563     -14.043 114.769 -18.838  1.00103.620          H  
ATOM   8898  N   GLN A 564     -15.325 110.470 -22.645  1.00 61.200          N  
ATOM   8899  CA  GLN A 564     -16.422 109.632 -23.090  1.00 60.740          C  
ATOM   8900  C   GLN A 564     -15.980 108.182 -23.242  1.00 61.140          C  
ATOM   8901  O   GLN A 564     -16.723 107.277 -22.849  1.00 60.970          O  
ATOM   8902  CB  GLN A 564     -16.954 110.154 -24.421  1.00 85.220          C  
ATOM   8903  CG  GLN A 564     -17.695 111.477 -24.324  1.00 85.220          C  
ATOM   8904  CD  GLN A 564     -17.981 112.062 -25.688  1.00 85.220          C  
ATOM   8905  OE1 GLN A 564     -17.411 111.606 -26.685  1.00 85.220          O  
ATOM   8906  NE2 GLN A 564     -18.853 113.061 -25.747  1.00 85.220          N  
ATOM   8907  H   GLN A 564     -15.033 111.271 -23.216  1.00 73.440          H  
ATOM   8908  HA  GLN A 564     -17.215 109.677 -22.342  1.00 72.890          H  
ATOM   8909 1HB  GLN A 564     -16.117 110.288 -25.104  1.00102.260          H  
ATOM   8910 2HB  GLN A 564     -17.620 109.417 -24.862  1.00102.260          H  
ATOM   8911 1HG  GLN A 564     -18.647 111.298 -23.827  1.00102.260          H  
ATOM   8912 2HG  GLN A 564     -17.113 112.183 -23.748  1.00102.260          H  
ATOM   8913 1HE2 GLN A 564     -19.075 113.481 -26.628  1.00102.260          H  
ATOM   8914 2HE2 GLN A 564     -19.291 113.398 -24.912  1.00102.260          H  
ATOM   8915  N   GLU A 565     -14.771 107.945 -23.781  1.00 61.670          N  
ATOM   8916  CA  GLU A 565     -14.281 106.579 -23.922  1.00 62.080          C  
ATOM   8917  C   GLU A 565     -14.107 105.917 -22.559  1.00 62.270          C  
ATOM   8918  O   GLU A 565     -14.490 104.752 -22.375  1.00 61.600          O  
ATOM   8919  CB  GLU A 565     -12.943 106.559 -24.670  1.00 86.750          C  
ATOM   8920  CG  GLU A 565     -13.031 106.900 -26.153  1.00 86.750          C  
ATOM   8921  CD  GLU A 565     -11.677 106.993 -26.813  1.00 86.750          C  
ATOM   8922  OE1 GLU A 565     -10.691 106.913 -26.118  1.00 86.750          O  
ATOM   8923  OE2 GLU A 565     -11.631 107.145 -28.011  1.00 86.750          O  
ATOM   8924  H   GLU A 565     -14.217 108.730 -24.147  1.00 74.000          H  
ATOM   8925  HA  GLU A 565     -15.010 106.008 -24.493  1.00 74.500          H  
ATOM   8926 1HB  GLU A 565     -12.266 107.279 -24.207  1.00104.100          H  
ATOM   8927 2HB  GLU A 565     -12.488 105.575 -24.575  1.00104.100          H  
ATOM   8928 1HG  GLU A 565     -13.613 106.129 -26.651  1.00104.100          H  
ATOM   8929 2HG  GLU A 565     -13.557 107.840 -26.272  1.00104.100          H  
ATOM   8930  N   MET A 566     -13.574 106.666 -21.584  1.00 63.210          N  
ATOM   8931  CA  MET A 566     -13.391 106.122 -20.249  1.00 63.500          C  
ATOM   8932  C   MET A 566     -14.732 105.802 -19.597  1.00 62.960          C  
ATOM   8933  O   MET A 566     -14.872 104.735 -18.990  1.00 62.530          O  
ATOM   8934  CB  MET A 566     -12.580 107.089 -19.389  1.00 88.780          C  
ATOM   8935  CG  MET A 566     -11.105 107.191 -19.802  1.00 88.780          C  
ATOM   8936  SD  MET A 566     -10.068 108.159 -18.670  1.00 88.780          S  
ATOM   8937  CE  MET A 566     -10.624 109.838 -18.959  1.00 88.780          C  
ATOM   8938  H   MET A 566     -13.233 107.609 -21.810  1.00 75.850          H  
ATOM   8939  HA  MET A 566     -12.836 105.190 -20.334  1.00 76.200          H  
ATOM   8940 1HB  MET A 566     -13.025 108.079 -19.467  1.00106.540          H  
ATOM   8941 2HB  MET A 566     -12.632 106.784 -18.345  1.00106.540          H  
ATOM   8942 1HG  MET A 566     -10.693 106.187 -19.864  1.00106.540          H  
ATOM   8943 2HG  MET A 566     -11.036 107.632 -20.790  1.00106.540          H  
ATOM   8944 1HE  MET A 566     -10.049 110.520 -18.336  1.00106.540          H  
ATOM   8945 2HE  MET A 566     -10.483 110.097 -20.013  1.00106.540          H  
ATOM   8946 3HE  MET A 566     -11.670 109.918 -18.696  1.00106.540          H  
ATOM   8947  N   GLU A 567     -15.720 106.703 -19.751  1.00 63.020          N  
ATOM   8948  CA  GLU A 567     -17.047 106.495 -19.182  1.00 62.580          C  
ATOM   8949  C   GLU A 567     -17.736 105.289 -19.804  1.00 61.450          C  
ATOM   8950  O   GLU A 567     -18.395 104.526 -19.094  1.00 61.020          O  
ATOM   8951  CB  GLU A 567     -17.930 107.733 -19.365  1.00 87.790          C  
ATOM   8952  CG  GLU A 567     -17.549 108.943 -18.510  1.00 87.790          C  
ATOM   8953  CD  GLU A 567     -18.397 110.145 -18.817  1.00 87.790          C  
ATOM   8954  OE1 GLU A 567     -19.164 110.071 -19.748  1.00 87.790          O  
ATOM   8955  OE2 GLU A 567     -18.281 111.132 -18.129  1.00 87.790          O  
ATOM   8956  H   GLU A 567     -15.528 107.579 -20.249  1.00 75.620          H  
ATOM   8957  HA  GLU A 567     -16.934 106.310 -18.113  1.00 75.100          H  
ATOM   8958 1HB  GLU A 567     -17.884 108.045 -20.409  1.00105.350          H  
ATOM   8959 2HB  GLU A 567     -18.965 107.477 -19.147  1.00105.350          H  
ATOM   8960 1HG  GLU A 567     -17.673 108.681 -17.460  1.00105.350          H  
ATOM   8961 2HG  GLU A 567     -16.502 109.182 -18.670  1.00105.350          H  
ATOM   8962  N   SER A 568     -17.577 105.107 -21.124  1.00 60.960          N  
ATOM   8963  CA  SER A 568     -18.165 103.977 -21.831  1.00 59.930          C  
ATOM   8964  C   SER A 568     -17.605 102.690 -21.262  1.00 59.660          C  
ATOM   8965  O   SER A 568     -18.353 101.746 -20.975  1.00 58.920          O  
ATOM   8966  CB  SER A 568     -17.875 104.061 -23.315  1.00 84.310          C  
ATOM   8967  OG  SER A 568     -18.441 102.976 -24.002  1.00 84.310          O  
ATOM   8968  H   SER A 568     -17.072 105.814 -21.667  1.00 73.150          H  
ATOM   8969  HA  SER A 568     -19.243 103.988 -21.679  1.00 71.920          H  
ATOM   8970 1HB  SER A 568     -18.270 104.997 -23.708  1.00101.180          H  
ATOM   8971 2HB  SER A 568     -16.798 104.074 -23.472  1.00101.180          H  
ATOM   8972  HG  SER A 568     -18.204 103.100 -24.922  1.00101.180          H  
ATOM   8973  N   GLY A 569     -16.280 102.666 -21.072  1.00 60.340          N  
ATOM   8974  CA  GLY A 569     -15.584 101.534 -20.500  1.00 60.290          C  
ATOM   8975  C   GLY A 569     -16.157 101.205 -19.131  1.00 60.360          C  
ATOM   8976  O   GLY A 569     -16.528 100.054 -18.868  1.00 59.740          O  
ATOM   8977  H   GLY A 569     -15.723 103.472 -21.375  1.00 72.410          H  
ATOM   8978 1HA  GLY A 569     -15.674 100.675 -21.162  1.00 72.350          H  
ATOM   8979 2HA  GLY A 569     -14.524 101.776 -20.410  1.00 72.350          H  
ATOM   8980  N   GLU A 570     -16.240 102.216 -18.252  1.00 61.140          N  
ATOM   8981  CA  GLU A 570     -16.768 101.992 -16.917  1.00 61.280          C  
ATOM   8982  C   GLU A 570     -18.205 101.496 -16.946  1.00 60.380          C  
ATOM   8983  O   GLU A 570     -18.509 100.551 -16.228  1.00 60.060          O  
ATOM   8984  CB  GLU A 570     -16.721 103.276 -16.083  1.00 85.740          C  
ATOM   8985  CG  GLU A 570     -15.335 103.748 -15.656  1.00 85.740          C  
ATOM   8986  CD  GLU A 570     -15.381 105.075 -14.947  1.00 85.740          C  
ATOM   8987  OE1 GLU A 570     -16.439 105.643 -14.870  1.00 85.740          O  
ATOM   8988  OE2 GLU A 570     -14.357 105.538 -14.518  1.00 85.740          O  
ATOM   8989  H   GLU A 570     -15.903 103.147 -18.522  1.00 73.370          H  
ATOM   8990  HA  GLU A 570     -16.157 101.237 -16.428  1.00 73.540          H  
ATOM   8991 1HB  GLU A 570     -17.184 104.083 -16.651  1.00102.880          H  
ATOM   8992 2HB  GLU A 570     -17.310 103.138 -15.185  1.00102.880          H  
ATOM   8993 1HG  GLU A 570     -14.918 103.019 -14.981  1.00102.880          H  
ATOM   8994 2HG  GLU A 570     -14.687 103.814 -16.527  1.00102.880          H  
ATOM   8995  N   GLN A 571     -19.068 102.055 -17.811  1.00 59.970          N  
ATOM   8996  CA  GLN A 571     -20.456 101.614 -17.824  1.00 59.150          C  
ATOM   8997  C   GLN A 571     -20.590 100.181 -18.302  1.00 58.260          C  
ATOM   8998  O   GLN A 571     -21.387  99.412 -17.741  1.00 57.760          O  
ATOM   8999  CB  GLN A 571     -21.315 102.536 -18.688  1.00 83.140          C  
ATOM   9000  CG  GLN A 571     -22.824 102.231 -18.643  1.00 83.140          C  
ATOM   9001  CD  GLN A 571     -23.412 102.416 -17.253  1.00 83.140          C  
ATOM   9002  OE1 GLN A 571     -23.168 103.437 -16.604  1.00 83.140          O  
ATOM   9003  NE2 GLN A 571     -24.188 101.443 -16.791  1.00 83.140          N  
ATOM   9004  H   GLN A 571     -18.769 102.843 -18.395  1.00 71.960          H  
ATOM   9005  HA  GLN A 571     -20.830 101.663 -16.813  1.00 70.980          H  
ATOM   9006 1HB  GLN A 571     -21.163 103.568 -18.369  1.00 99.770          H  
ATOM   9007 2HB  GLN A 571     -20.979 102.468 -19.726  1.00 99.770          H  
ATOM   9008 1HG  GLN A 571     -23.335 102.910 -19.320  1.00 99.770          H  
ATOM   9009 2HG  GLN A 571     -22.996 101.209 -18.948  1.00 99.770          H  
ATOM   9010 1HE2 GLN A 571     -24.609 101.520 -15.883  1.00 99.770          H  
ATOM   9011 2HE2 GLN A 571     -24.361 100.630 -17.353  1.00 99.770          H  
ATOM   9012  N   ALA A 572     -19.822  99.801 -19.330  1.00 58.070          N  
ATOM   9013  CA  ALA A 572     -19.904  98.435 -19.801  1.00 57.260          C  
ATOM   9014  C   ALA A 572     -19.486  97.522 -18.683  1.00 57.450          C  
ATOM   9015  O   ALA A 572     -20.127  96.504 -18.415  1.00 56.820          O  
ATOM   9016  CB  ALA A 572     -19.011  98.227 -21.006  1.00 80.490          C  
ATOM   9017  H   ALA A 572     -19.205 100.477 -19.799  1.00 69.680          H  
ATOM   9018  HA  ALA A 572     -20.931  98.217 -20.066  1.00 68.710          H  
ATOM   9019 1HB  ALA A 572     -19.081  97.193 -21.341  1.00 96.590          H  
ATOM   9020 2HB  ALA A 572     -19.319  98.897 -21.807  1.00 96.590          H  
ATOM   9021 3HB  ALA A 572     -17.978  98.449 -20.726  1.00 96.590          H  
ATOM   9022  N   ALA A 573     -18.412  97.914 -18.005  1.00 58.390          N  
ATOM   9023  CA  ALA A 573     -17.891  97.177 -16.890  1.00 58.710          C  
ATOM   9024  C   ALA A 573     -18.880  97.150 -15.727  1.00 58.580          C  
ATOM   9025  O   ALA A 573     -19.006  96.155 -15.042  1.00 58.270          O  
ATOM   9026  CB  ALA A 573     -16.582  97.760 -16.494  1.00 82.070          C  
ATOM   9027  H   ALA A 573     -17.909  98.759 -18.294  1.00 70.070          H  
ATOM   9028  HA  ALA A 573     -17.719  96.158 -17.216  1.00 70.450          H  
ATOM   9029 1HB  ALA A 573     -16.174  97.180 -15.710  1.00 98.480          H  
ATOM   9030 2HB  ALA A 573     -15.909  97.740 -17.348  1.00 98.480          H  
ATOM   9031 3HB  ALA A 573     -16.731  98.781 -16.178  1.00 98.480          H  
ATOM   9032  N   PHE A 574     -19.638  98.214 -15.489  1.00 58.770          N  
ATOM   9033  CA  PHE A 574     -20.581  98.163 -14.374  1.00 58.660          C  
ATOM   9034  C   PHE A 574     -21.555  97.013 -14.607  1.00 57.530          C  
ATOM   9035  O   PHE A 574     -21.951  96.329 -13.659  1.00 57.280          O  
ATOM   9036  CB  PHE A 574     -21.380  99.471 -14.223  1.00 82.170          C  
ATOM   9037  CG  PHE A 574     -20.595 100.701 -13.747  1.00 82.170          C  
ATOM   9038  CD1 PHE A 574     -19.447 100.616 -12.963  1.00 82.170          C  
ATOM   9039  CD2 PHE A 574     -21.023 101.963 -14.125  1.00 82.170          C  
ATOM   9040  CE1 PHE A 574     -18.761 101.747 -12.601  1.00 82.170          C  
ATOM   9041  CE2 PHE A 574     -20.336 103.083 -13.763  1.00 82.170          C  
ATOM   9042  CZ  PHE A 574     -19.204 102.977 -13.007  1.00 82.170          C  
ATOM   9043  H   PHE A 574     -19.500  99.070 -16.024  1.00 70.520          H  
ATOM   9044  HA  PHE A 574     -20.041  97.945 -13.458  1.00 70.390          H  
ATOM   9045 1HB  PHE A 574     -21.826  99.717 -15.187  1.00 98.600          H  
ATOM   9046 2HB  PHE A 574     -22.198  99.307 -13.525  1.00 98.600          H  
ATOM   9047  HD1 PHE A 574     -19.079  99.662 -12.639  1.00 98.600          H  
ATOM   9048  HD2 PHE A 574     -21.920 102.064 -14.734  1.00 98.600          H  
ATOM   9049  HE1 PHE A 574     -17.863 101.663 -12.001  1.00 98.600          H  
ATOM   9050  HE2 PHE A 574     -20.685 104.065 -14.084  1.00 98.600          H  
ATOM   9051  HZ  PHE A 574     -18.660 103.875 -12.739  1.00 98.600          H  
ATOM   9052  N   MET A 575     -21.972  96.834 -15.863  1.00 56.840          N  
ATOM   9053  CA  MET A 575     -22.887  95.761 -16.238  1.00 55.770          C  
ATOM   9054  C   MET A 575     -22.211  94.368 -16.247  1.00 55.420          C  
ATOM   9055  O   MET A 575     -22.807  93.375 -15.825  1.00 54.770          O  
ATOM   9056  CB  MET A 575     -23.457  96.079 -17.619  1.00 78.510          C  
ATOM   9057  CG  MET A 575     -24.392  97.283 -17.637  1.00 78.510          C  
ATOM   9058  SD  MET A 575     -25.231  97.540 -19.225  1.00 78.510          S  
ATOM   9059  CE  MET A 575     -23.906  98.211 -20.249  1.00 78.510          C  
ATOM   9060  H   MET A 575     -21.631  97.491 -16.575  1.00 68.210          H  
ATOM   9061  HA  MET A 575     -23.696  95.735 -15.510  1.00 66.920          H  
ATOM   9062 1HB  MET A 575     -22.637  96.272 -18.302  1.00 94.210          H  
ATOM   9063 2HB  MET A 575     -24.000  95.214 -17.995  1.00 94.210          H  
ATOM   9064 1HG  MET A 575     -25.144  97.164 -16.861  1.00 94.210          H  
ATOM   9065 2HG  MET A 575     -23.809  98.177 -17.408  1.00 94.210          H  
ATOM   9066 1HE  MET A 575     -24.288  98.428 -21.245  1.00 94.210          H  
ATOM   9067 2HE  MET A 575     -23.524  99.121 -19.800  1.00 94.210          H  
ATOM   9068 3HE  MET A 575     -23.106  97.484 -20.324  1.00 94.210          H  
ATOM   9069  N   GLN A 576     -20.961  94.307 -16.727  1.00 55.890          N  
ATOM   9070  CA  GLN A 576     -20.190  93.063 -16.881  1.00 55.690          C  
ATOM   9071  C   GLN A 576     -19.467  92.559 -15.611  1.00 56.300          C  
ATOM   9072  O   GLN A 576     -19.266  91.354 -15.449  1.00 56.010          O  
ATOM   9073  CB  GLN A 576     -19.145  93.291 -17.972  1.00 78.050          C  
ATOM   9074  CG  GLN A 576     -19.715  93.515 -19.372  1.00 78.050          C  
ATOM   9075  CD  GLN A 576     -18.652  94.021 -20.335  1.00 78.050          C  
ATOM   9076  OE1 GLN A 576     -17.621  94.554 -19.903  1.00 78.050          O  
ATOM   9077  NE2 GLN A 576     -18.894  93.873 -21.629  1.00 78.050          N  
ATOM   9078  H   GLN A 576     -20.551  95.173 -17.085  1.00 67.070          H  
ATOM   9079  HA  GLN A 576     -20.879  92.284 -17.202  1.00 66.830          H  
ATOM   9080 1HB  GLN A 576     -18.551  94.146 -17.711  1.00 93.660          H  
ATOM   9081 2HB  GLN A 576     -18.478  92.433 -18.015  1.00 93.660          H  
ATOM   9082 1HG  GLN A 576     -20.095  92.569 -19.747  1.00 93.660          H  
ATOM   9083 2HG  GLN A 576     -20.522  94.241 -19.326  1.00 93.660          H  
ATOM   9084 1HE2 GLN A 576     -18.227  94.192 -22.304  1.00 93.660          H  
ATOM   9085 2HE2 GLN A 576     -19.743  93.442 -21.935  1.00 93.660          H  
ATOM   9086  N   GLN A 577     -19.043  93.487 -14.755  1.00 57.230          N  
ATOM   9087  CA  GLN A 577     -18.289  93.276 -13.518  1.00 57.920          C  
ATOM   9088  C   GLN A 577     -19.225  93.558 -12.321  1.00 57.620          C  
ATOM   9089  O   GLN A 577     -19.300  94.707 -11.864  1.00 57.980          O  
ATOM   9090  CB  GLN A 577     -17.067  94.215 -13.483  1.00 80.810          C  
ATOM   9091  CG  GLN A 577     -16.061  93.977 -14.581  1.00 80.810          C  
ATOM   9092  CD  GLN A 577     -14.852  94.922 -14.509  1.00 80.810          C  
ATOM   9093  OE1 GLN A 577     -14.446  95.379 -13.435  1.00 80.810          O  
ATOM   9094  NE2 GLN A 577     -14.280  95.198 -15.681  1.00 80.810          N  
ATOM   9095  H   GLN A 577     -19.247  94.448 -14.986  1.00 68.680          H  
ATOM   9096  HA  GLN A 577     -17.913  92.260 -13.498  1.00 69.500          H  
ATOM   9097 1HB  GLN A 577     -17.389  95.239 -13.545  1.00 96.970          H  
ATOM   9098 2HB  GLN A 577     -16.551  94.109 -12.567  1.00 96.970          H  
ATOM   9099 1HG  GLN A 577     -15.706  92.950 -14.512  1.00 96.970          H  
ATOM   9100 2HG  GLN A 577     -16.559  94.136 -15.542  1.00 96.970          H  
ATOM   9101 1HE2 GLN A 577     -13.458  95.815 -15.739  1.00 96.970          H  
ATOM   9102 2HE2 GLN A 577     -14.640  94.795 -16.523  1.00 96.970          H  
ATOM   9103  N   PRO A 578     -19.857  92.520 -11.715  1.00 57.000          N  
ATOM   9104  CA  PRO A 578     -20.930  92.608 -10.725  1.00 56.560          C  
ATOM   9105  C   PRO A 578     -20.711  93.604  -9.591  1.00 56.290          C  
ATOM   9106  O   PRO A 578     -21.677  94.222  -9.139  1.00 56.130          O  
ATOM   9107  CB  PRO A 578     -20.969  91.178 -10.174  1.00 84.840          C  
ATOM   9108  CG  PRO A 578     -20.532  90.323 -11.321  1.00 84.840          C  
ATOM   9109  CD  PRO A 578     -19.457  91.122 -12.017  1.00 84.840          C  
ATOM   9110  HA  PRO A 578     -21.869  92.843 -11.247  1.00 67.870          H  
ATOM   9111 1HB  PRO A 578     -20.299  91.091  -9.314  1.00101.810          H  
ATOM   9112 2HB  PRO A 578     -21.979  90.942  -9.813  1.00101.810          H  
ATOM   9113 1HG  PRO A 578     -20.168  89.352 -10.954  1.00101.810          H  
ATOM   9114 2HG  PRO A 578     -21.388  90.110 -11.985  1.00101.810          H  
ATOM   9115 1HD  PRO A 578     -18.459  90.896 -11.606  1.00101.810          H  
ATOM   9116 2HD  PRO A 578     -19.538  90.899 -13.084  1.00101.810          H  
ATOM   9117  N   PHE A 579     -19.469  93.790  -9.146  1.00 56.230          N  
ATOM   9118  CA  PHE A 579     -19.255  94.736  -8.070  1.00 55.970          C  
ATOM   9119  C   PHE A 579     -18.174  95.762  -8.390  1.00 56.420          C  
ATOM   9120  O   PHE A 579     -17.334  96.084  -7.551  1.00 56.670          O  
ATOM   9121  CB  PHE A 579     -18.918  93.990  -6.779  1.00 78.460          C  
ATOM   9122  CG  PHE A 579     -19.991  93.047  -6.387  1.00 78.460          C  
ATOM   9123  CD1 PHE A 579     -19.843  91.691  -6.597  1.00 78.460          C  
ATOM   9124  CD2 PHE A 579     -21.175  93.505  -5.841  1.00 78.460          C  
ATOM   9125  CE1 PHE A 579     -20.843  90.816  -6.279  1.00 78.460          C  
ATOM   9126  CE2 PHE A 579     -22.185  92.629  -5.517  1.00 78.460          C  
ATOM   9127  CZ  PHE A 579     -22.021  91.282  -5.738  1.00 78.460          C  
ATOM   9128  H   PHE A 579     -18.690  93.273  -9.527  1.00 67.480          H  
ATOM   9129  HA  PHE A 579     -20.179  95.285  -7.903  1.00 67.160          H  
ATOM   9130 1HB  PHE A 579     -18.023  93.431  -6.922  1.00 94.150          H  
ATOM   9131 2HB  PHE A 579     -18.752  94.691  -5.959  1.00 94.150          H  
ATOM   9132  HD1 PHE A 579     -18.924  91.310  -7.028  1.00 94.150          H  
ATOM   9133  HD2 PHE A 579     -21.309  94.575  -5.680  1.00 94.150          H  
ATOM   9134  HE1 PHE A 579     -20.698  89.753  -6.465  1.00 94.150          H  
ATOM   9135  HE2 PHE A 579     -23.119  93.005  -5.096  1.00 94.150          H  
ATOM   9136  HZ  PHE A 579     -22.824  90.590  -5.491  1.00 94.150          H  
ATOM   9137  N   LEU A 580     -18.311  96.396  -9.553  1.00 56.470          N  
ATOM   9138  CA  LEU A 580     -17.444  97.514  -9.923  1.00 56.820          C  
ATOM   9139  C   LEU A 580     -18.055  98.849  -9.496  1.00 57.360          C  
ATOM   9140  O   LEU A 580     -17.343  99.786  -9.120  1.00 57.720          O  
ATOM   9141  CB  LEU A 580     -17.197  97.573 -11.430  1.00 79.410          C  
ATOM   9142  CG  LEU A 580     -16.268  98.732 -11.933  1.00 79.410          C  
ATOM   9143  CD1 LEU A 580     -14.855  98.615 -11.368  1.00 79.410          C  
ATOM   9144  CD2 LEU A 580     -16.244  98.689 -13.370  1.00 79.410          C  
ATOM   9145  H   LEU A 580     -18.977  96.012 -10.237  1.00 67.760          H  
ATOM   9146  HA  LEU A 580     -16.495  97.382  -9.409  1.00 68.180          H  
ATOM   9147 1HB  LEU A 580     -16.735  96.640 -11.734  1.00 95.290          H  
ATOM   9148 2HB  LEU A 580     -18.150  97.641 -11.941  1.00 95.290          H  
ATOM   9149  HG  LEU A 580     -16.669  99.682 -11.613  1.00 95.290          H  
ATOM   9150 1HD1 LEU A 580     -14.243  99.433 -11.735  1.00 95.290          H  
ATOM   9151 2HD1 LEU A 580     -14.888  98.664 -10.290  1.00 95.290          H  
ATOM   9152 3HD1 LEU A 580     -14.413  97.662 -11.680  1.00 95.290          H  
ATOM   9153 1HD2 LEU A 580     -15.638  99.485 -13.745  1.00 95.290          H  
ATOM   9154 2HD2 LEU A 580     -15.833  97.733 -13.650  1.00 95.290          H  
ATOM   9155 3HD2 LEU A 580     -17.247  98.789 -13.760  1.00 95.290          H  
ATOM   9156  N   GLU A 581     -19.382  98.967  -9.557  1.00 57.460          N  
ATOM   9157  CA  GLU A 581     -20.015 100.238  -9.228  1.00 58.000          C  
ATOM   9158  C   GLU A 581     -19.626 100.734  -7.813  1.00 58.270          C  
ATOM   9159  O   GLU A 581     -19.528 101.952  -7.623  1.00 58.650          O  
ATOM   9160  CB  GLU A 581     -21.533 100.184  -9.445  1.00 80.980          C  
ATOM   9161  CG  GLU A 581     -22.243 101.503  -9.210  1.00 80.980          C  
ATOM   9162  CD  GLU A 581     -23.704 101.421  -9.521  1.00 80.980          C  
ATOM   9163  OE1 GLU A 581     -24.156 100.351  -9.848  1.00 80.980          O  
ATOM   9164  OE2 GLU A 581     -24.372 102.424  -9.441  1.00 80.980          O  
ATOM   9165  H   GLU A 581     -19.938  98.173  -9.843  1.00 68.950          H  
ATOM   9166  HA  GLU A 581     -19.643 100.980  -9.933  1.00 69.600          H  
ATOM   9167 1HB  GLU A 581     -21.727  99.900 -10.480  1.00 97.180          H  
ATOM   9168 2HB  GLU A 581     -22.003  99.445  -8.825  1.00 97.180          H  
ATOM   9169 1HG  GLU A 581     -22.128 101.796  -8.166  1.00 97.180          H  
ATOM   9170 2HG  GLU A 581     -21.778 102.271  -9.830  1.00 97.180          H  
ATOM   9171  N   PRO A 582     -19.507  99.871  -6.769  1.00 58.100          N  
ATOM   9172  CA  PRO A 582     -19.035 100.238  -5.448  1.00 58.320          C  
ATOM   9173  C   PRO A 582     -17.593 100.786  -5.416  1.00 58.460          C  
ATOM   9174  O   PRO A 582     -17.242 101.507  -4.478  1.00 58.800          O  
ATOM   9175  CB  PRO A 582     -19.135  98.913  -4.673  1.00 87.480          C  
ATOM   9176  CG  PRO A 582     -20.187  98.128  -5.394  1.00 87.480          C  
ATOM   9177  CD  PRO A 582     -19.984  98.473  -6.830  1.00 87.480          C  
ATOM   9178  HA  PRO A 582     -19.736 100.963  -5.020  1.00 69.980          H  
ATOM   9179 1HB  PRO A 582     -18.160  98.404  -4.677  1.00104.980          H  
ATOM   9180 2HB  PRO A 582     -19.390  99.108  -3.617  1.00104.980          H  
ATOM   9181 1HG  PRO A 582     -20.056  97.048  -5.200  1.00104.980          H  
ATOM   9182 2HG  PRO A 582     -21.186  98.400  -5.027  1.00104.980          H  
ATOM   9183 1HD  PRO A 582     -19.208  97.845  -7.182  1.00104.980          H  
ATOM   9184 2HD  PRO A 582     -20.908  98.344  -7.366  1.00104.980          H  
ATOM   9185  N   THR A 583     -16.739 100.503  -6.419  1.00 58.230          N  
ATOM   9186  CA  THR A 583     -15.384 101.024  -6.319  1.00 58.290          C  
ATOM   9187  C   THR A 583     -15.439 102.425  -6.856  1.00 58.500          C  
ATOM   9188  O   THR A 583     -14.730 103.314  -6.385  1.00 58.560          O  
ATOM   9189  CB  THR A 583     -14.395 100.244  -7.170  1.00 81.580          C  
ATOM   9190  OG1 THR A 583     -14.676 100.462  -8.545  1.00 81.580          O  
ATOM   9191  CG2 THR A 583     -14.579  98.777  -6.889  1.00 81.580          C  
ATOM   9192  H   THR A 583     -16.968  99.947  -7.248  1.00 69.880          H  
ATOM   9193  HA  THR A 583     -15.058 101.048  -5.282  1.00 69.950          H  
ATOM   9194  HB  THR A 583     -13.397 100.544  -6.943  1.00 97.900          H  
ATOM   9195  HG1 THR A 583     -14.329 101.320  -8.807  1.00 97.900          H  
ATOM   9196 1HG2 THR A 583     -13.917  98.223  -7.476  1.00 97.900          H  
ATOM   9197 2HG2 THR A 583     -14.371  98.584  -5.859  1.00 97.900          H  
ATOM   9198 3HG2 THR A 583     -15.596  98.466  -7.123  1.00 97.900          H  
ATOM   9199  N   HIS A 584     -16.338 102.615  -7.820  1.00 58.580          N  
ATOM   9200  CA  HIS A 584     -16.607 103.909  -8.428  1.00 58.760          C  
ATOM   9201  C   HIS A 584     -17.206 104.812  -7.341  1.00 57.940          C  
ATOM   9202  O   HIS A 584     -16.759 105.938  -7.119  1.00 58.090          O  
ATOM   9203  CB  HIS A 584     -17.551 103.754  -9.619  1.00 82.190          C  
ATOM   9204  CG  HIS A 584     -17.825 104.991 -10.371  1.00 82.190          C  
ATOM   9205  ND1 HIS A 584     -16.910 105.558 -11.236  1.00 82.190          N  
ATOM   9206  CD2 HIS A 584     -18.920 105.777 -10.409  1.00 82.190          C  
ATOM   9207  CE1 HIS A 584     -17.435 106.636 -11.778  1.00 82.190          C  
ATOM   9208  NE2 HIS A 584     -18.657 106.794 -11.292  1.00 82.190          N  
ATOM   9209  H   HIS A 584     -16.816 101.774  -8.171  1.00 70.300          H  
ATOM   9210  HA  HIS A 584     -15.682 104.362  -8.779  1.00 70.510          H  
ATOM   9211 1HB  HIS A 584     -17.130 103.028 -10.305  1.00 98.630          H  
ATOM   9212 2HB  HIS A 584     -18.499 103.363  -9.290  1.00 98.630          H  
ATOM   9213  HD1 HIS A 584     -15.991 105.215 -11.457  1.00 98.630          H  
ATOM   9214  HD2 HIS A 584     -19.883 105.724  -9.901  1.00 98.630          H  
ATOM   9215  HE1 HIS A 584     -16.863 107.222 -12.503  1.00 98.630          H  
ATOM   9216  N   THR A 585     -18.192 104.276  -6.615  1.00 57.040          N  
ATOM   9217  CA  THR A 585     -18.887 104.968  -5.528  1.00 56.160          C  
ATOM   9218  C   THR A 585     -17.891 105.471  -4.480  1.00 56.110          C  
ATOM   9219  O   THR A 585     -17.983 106.605  -4.003  1.00 55.780          O  
ATOM   9220  CB  THR A 585     -19.908 104.025  -4.860  1.00 78.980          C  
ATOM   9221  OG1 THR A 585     -20.882 103.601  -5.836  1.00 78.980          O  
ATOM   9222  CG2 THR A 585     -20.621 104.727  -3.722  1.00 78.980          C  
ATOM   9223  H   THR A 585     -18.525 103.349  -6.875  1.00 68.450          H  
ATOM   9224  HA  THR A 585     -19.417 105.825  -5.942  1.00 67.390          H  
ATOM   9225  HB  THR A 585     -19.392 103.161  -4.468  1.00 94.770          H  
ATOM   9226  HG1 THR A 585     -20.452 103.018  -6.499  1.00 94.770          H  
ATOM   9227 1HG2 THR A 585     -21.335 104.041  -3.272  1.00 94.770          H  
ATOM   9228 2HG2 THR A 585     -19.906 105.045  -2.965  1.00 94.770          H  
ATOM   9229 3HG2 THR A 585     -21.147 105.598  -4.108  1.00 94.770          H  
ATOM   9230  N   ARG A 586     -16.917 104.624  -4.149  1.00 56.480          N  
ATOM   9231  CA  ARG A 586     -15.856 104.908  -3.185  1.00 56.490          C  
ATOM   9232  C   ARG A 586     -14.700 105.762  -3.758  1.00 57.270          C  
ATOM   9233  O   ARG A 586     -13.710 105.998  -3.059  1.00 57.180          O  
ATOM   9234  CB  ARG A 586     -15.318 103.611  -2.593  1.00 79.080          C  
ATOM   9235  CG  ARG A 586     -16.320 102.861  -1.684  1.00 79.080          C  
ATOM   9236  CD  ARG A 586     -15.815 101.514  -1.228  1.00 79.080          C  
ATOM   9237  NE  ARG A 586     -15.729 100.558  -2.338  1.00 79.080          N  
ATOM   9238  CZ  ARG A 586     -15.139  99.330  -2.287  1.00 79.080          C  
ATOM   9239  NH1 ARG A 586     -14.577  98.860  -1.203  1.00 79.080          N  
ATOM   9240  NH2 ARG A 586     -15.099  98.550  -3.328  1.00 79.080          N  
ATOM   9241  H   ARG A 586     -16.949 103.683  -4.548  1.00 67.780          H  
ATOM   9242  HA  ARG A 586     -16.303 105.471  -2.367  1.00 67.790          H  
ATOM   9243 1HB  ARG A 586     -15.036 102.942  -3.405  1.00 94.900          H  
ATOM   9244 2HB  ARG A 586     -14.422 103.816  -2.009  1.00 94.900          H  
ATOM   9245 1HG  ARG A 586     -16.513 103.464  -0.799  1.00 94.900          H  
ATOM   9246 2HG  ARG A 586     -17.253 102.710  -2.223  1.00 94.900          H  
ATOM   9247 1HD  ARG A 586     -14.823 101.632  -0.795  1.00 94.900          H  
ATOM   9248 2HD  ARG A 586     -16.497 101.111  -0.480  1.00 94.900          H  
ATOM   9249  HE  ARG A 586     -16.159 100.850  -3.229  1.00 94.900          H  
ATOM   9250 1HH1 ARG A 586     -14.557  99.393  -0.349  1.00 94.900          H  
ATOM   9251 2HH1 ARG A 586     -14.147  97.915  -1.267  1.00 94.900          H  
ATOM   9252 1HH2 ARG A 586     -15.484  98.828  -4.220  1.00 94.900          H  
ATOM   9253 2HH2 ARG A 586     -14.628  97.631  -3.222  1.00 94.900          H  
ATOM   9254  N   ALA A 587     -14.846 106.230  -5.008  1.00 58.060          N  
ATOM   9255  CA  ALA A 587     -13.922 107.073  -5.769  1.00 58.850          C  
ATOM   9256  C   ALA A 587     -12.602 106.431  -6.181  1.00 58.830          C  
ATOM   9257  O   ALA A 587     -11.557 107.091  -6.178  1.00 59.130          O  
ATOM   9258  CB  ALA A 587     -13.613 108.338  -4.978  1.00 82.070          C  
ATOM   9259  H   ALA A 587     -15.688 105.981  -5.528  1.00 69.670          H  
ATOM   9260  HA  ALA A 587     -14.442 107.352  -6.686  1.00 70.620          H  
ATOM   9261 1HB  ALA A 587     -12.989 108.997  -5.579  1.00 98.490          H  
ATOM   9262 2HB  ALA A 587     -14.547 108.842  -4.737  1.00 98.490          H  
ATOM   9263 3HB  ALA A 587     -13.087 108.098  -4.062  1.00 98.490          H  
ATOM   9264  N   LEU A 588     -12.637 105.171  -6.597  1.00 58.490          N  
ATOM   9265  CA  LEU A 588     -11.447 104.549  -7.144  1.00 58.480          C  
ATOM   9266  C   LEU A 588     -11.029 105.293  -8.398  1.00 58.280          C  
ATOM   9267  O   LEU A 588     -11.840 105.504  -9.307  1.00 57.820          O  
ATOM   9268  CB  LEU A 588     -11.704 103.070  -7.488  1.00 81.880          C  
ATOM   9269  CG  LEU A 588     -10.517 102.275  -8.139  1.00 81.880          C  
ATOM   9270  CD1 LEU A 588      -9.357 102.128  -7.165  1.00 81.880          C  
ATOM   9271  CD2 LEU A 588     -11.006 100.902  -8.573  1.00 81.880          C  
ATOM   9272  H   LEU A 588     -13.503 104.636  -6.548  1.00 70.190          H  
ATOM   9273  HA  LEU A 588     -10.652 104.625  -6.405  1.00 70.180          H  
ATOM   9274 1HB  LEU A 588     -11.992 102.558  -6.573  1.00 98.250          H  
ATOM   9275 2HB  LEU A 588     -12.547 103.028  -8.177  1.00 98.250          H  
ATOM   9276  HG  LEU A 588     -10.166 102.815  -9.021  1.00 98.250          H  
ATOM   9277 1HD1 LEU A 588      -8.550 101.575  -7.638  1.00 98.250          H  
ATOM   9278 2HD1 LEU A 588      -8.985 103.100  -6.867  1.00 98.250          H  
ATOM   9279 3HD1 LEU A 588      -9.691 101.585  -6.282  1.00 98.250          H  
ATOM   9280 1HD2 LEU A 588     -10.184 100.386  -9.045  1.00 98.250          H  
ATOM   9281 2HD2 LEU A 588     -11.335 100.337  -7.717  1.00 98.250          H  
ATOM   9282 3HD2 LEU A 588     -11.824 101.010  -9.270  1.00 98.250          H  
ATOM   9283  N   SER A 589      -9.757 105.661  -8.471  1.00 58.640          N  
ATOM   9284  CA  SER A 589      -9.229 106.365  -9.627  1.00 58.480          C  
ATOM   9285  C   SER A 589      -9.414 105.595 -10.908  1.00 58.110          C  
ATOM   9286  O   SER A 589      -9.176 104.381 -10.944  1.00 57.310          O  
ATOM   9287  CB  SER A 589      -7.760 106.657  -9.476  1.00 81.940          C  
ATOM   9288  OG  SER A 589      -7.250 107.181 -10.680  1.00 81.940          O  
ATOM   9289  H   SER A 589      -9.153 105.476  -7.681  1.00 70.370          H  
ATOM   9290  HA  SER A 589      -9.764 107.312  -9.717  1.00 70.180          H  
ATOM   9291 1HB  SER A 589      -7.612 107.374  -8.668  1.00 98.320          H  
ATOM   9292 2HB  SER A 589      -7.227 105.743  -9.213  1.00 98.320          H  
ATOM   9293  HG  SER A 589      -6.348 107.453 -10.473  1.00 98.320          H  
ATOM   9294  N   VAL A 590      -9.719 106.332 -11.979  1.00 58.780          N  
ATOM   9295  CA  VAL A 590      -9.956 105.800 -13.320  1.00 58.610          C  
ATOM   9296  C   VAL A 590      -8.769 104.992 -13.849  1.00 59.210          C  
ATOM   9297  O   VAL A 590      -8.925 104.217 -14.788  1.00 58.760          O  
ATOM   9298  CB  VAL A 590     -10.321 106.947 -14.292  1.00 82.120          C  
ATOM   9299  CG1 VAL A 590      -9.091 107.806 -14.632  1.00 82.120          C  
ATOM   9300  CG2 VAL A 590     -10.976 106.373 -15.559  1.00 82.120          C  
ATOM   9301  H   VAL A 590      -9.853 107.321 -11.821  1.00 70.540          H  
ATOM   9302  HA  VAL A 590     -10.817 105.145 -13.269  1.00 70.330          H  
ATOM   9303  HB  VAL A 590     -11.040 107.594 -13.791  1.00 98.550          H  
ATOM   9304 1HG1 VAL A 590      -9.394 108.622 -15.290  1.00 98.550          H  
ATOM   9305 2HG1 VAL A 590      -8.663 108.217 -13.720  1.00 98.550          H  
ATOM   9306 3HG1 VAL A 590      -8.341 107.204 -15.144  1.00 98.550          H  
ATOM   9307 1HG2 VAL A 590     -11.271 107.189 -16.198  1.00 98.550          H  
ATOM   9308 2HG2 VAL A 590     -10.287 105.730 -16.097  1.00 98.550          H  
ATOM   9309 3HG2 VAL A 590     -11.865 105.796 -15.283  1.00 98.550          H  
ATOM   9310  N   ARG A 591      -7.580 105.206 -13.282  1.00 60.250          N  
ATOM   9311  CA  ARG A 591      -6.405 104.449 -13.688  1.00 60.920          C  
ATOM   9312  C   ARG A 591      -6.551 102.953 -13.359  1.00 60.120          C  
ATOM   9313  O   ARG A 591      -5.873 102.126 -13.972  1.00 60.320          O  
ATOM   9314  CB  ARG A 591      -5.142 104.989 -13.042  1.00 85.020          C  
ATOM   9315  CG  ARG A 591      -4.681 106.342 -13.569  1.00 85.020          C  
ATOM   9316  CD  ARG A 591      -3.437 106.803 -12.895  1.00 85.020          C  
ATOM   9317  NE  ARG A 591      -2.972 108.085 -13.422  1.00 85.020          N  
ATOM   9318  CZ  ARG A 591      -1.904 108.780 -12.964  1.00 85.020          C  
ATOM   9319  NH1 ARG A 591      -1.179 108.317 -11.963  1.00 85.020          N  
ATOM   9320  NH2 ARG A 591      -1.585 109.935 -13.528  1.00 85.020          N  
ATOM   9321  H   ARG A 591      -7.523 105.881 -12.518  1.00 72.300          H  
ATOM   9322  HA  ARG A 591      -6.298 104.550 -14.768  1.00 73.100          H  
ATOM   9323 1HB  ARG A 591      -5.301 105.083 -11.968  1.00102.020          H  
ATOM   9324 2HB  ARG A 591      -4.330 104.279 -13.192  1.00102.020          H  
ATOM   9325 1HG  ARG A 591      -4.486 106.265 -14.638  1.00102.020          H  
ATOM   9326 2HG  ARG A 591      -5.464 107.082 -13.396  1.00102.020          H  
ATOM   9327 1HD  ARG A 591      -3.632 106.919 -11.829  1.00102.020          H  
ATOM   9328 2HD  ARG A 591      -2.651 106.062 -13.047  1.00102.020          H  
ATOM   9329  HE  ARG A 591      -3.491 108.485 -14.194  1.00102.020          H  
ATOM   9330 1HH1 ARG A 591      -1.413 107.438 -11.528  1.00102.020          H  
ATOM   9331 2HH1 ARG A 591      -0.383 108.842 -11.628  1.00102.020          H  
ATOM   9332 1HH2 ARG A 591      -2.137 110.293 -14.296  1.00102.020          H  
ATOM   9333 2HH2 ARG A 591      -0.789 110.460 -13.195  1.00102.020          H  
ATOM   9334  N   GLN A 592      -7.358 102.632 -12.335  1.00 59.240          N  
ATOM   9335  CA  GLN A 592      -7.616 101.261 -11.912  1.00 58.390          C  
ATOM   9336  C   GLN A 592      -9.057 100.846 -12.146  1.00 57.010          C  
ATOM   9337  O   GLN A 592      -9.322  99.673 -12.386  1.00 56.280          O  
ATOM   9338  CB  GLN A 592      -7.251 101.054 -10.449  1.00 82.090          C  
ATOM   9339  CG  GLN A 592      -5.784 101.232 -10.160  1.00 82.090          C  
ATOM   9340  CD  GLN A 592      -4.951 100.187 -10.883  1.00 82.090          C  
ATOM   9341  OE1 GLN A 592      -5.217  98.984 -10.774  1.00 82.090          O  
ATOM   9342  NE2 GLN A 592      -3.956 100.636 -11.627  1.00 82.090          N  
ATOM   9343  H   GLN A 592      -7.870 103.375 -11.864  1.00 71.090          H  
ATOM   9344  HA  GLN A 592      -7.001 100.598 -12.507  1.00 70.070          H  
ATOM   9345 1HB  GLN A 592      -7.796 101.777  -9.853  1.00 98.500          H  
ATOM   9346 2HB  GLN A 592      -7.556 100.060 -10.129  1.00 98.500          H  
ATOM   9347 1HG  GLN A 592      -5.471 102.217 -10.501  1.00 98.500          H  
ATOM   9348 2HG  GLN A 592      -5.617 101.130  -9.090  1.00 98.500          H  
ATOM   9349 1HE2 GLN A 592      -3.380  99.997 -12.133  1.00 98.500          H  
ATOM   9350 2HE2 GLN A 592      -3.783 101.618 -11.696  1.00 98.500          H  
ATOM   9351  N   ALA A 593      -9.993 101.788 -12.082  1.00 56.640          N  
ATOM   9352  CA  ALA A 593     -11.387 101.415 -12.236  1.00 55.320          C  
ATOM   9353  C   ALA A 593     -11.478 100.743 -13.596  1.00 55.100          C  
ATOM   9354  O   ALA A 593     -10.719 101.070 -14.506  1.00 55.100          O  
ATOM   9355  CB  ALA A 593     -12.311 102.618 -12.071  1.00 77.980          C  
ATOM   9356  H   ALA A 593      -9.733 102.755 -11.874  1.00 67.970          H  
ATOM   9357  HA  ALA A 593     -11.640 100.676 -11.483  1.00 66.380          H  
ATOM   9358 1HB  ALA A 593     -13.349 102.311 -12.184  1.00 93.570          H  
ATOM   9359 2HB  ALA A 593     -12.171 103.051 -11.075  1.00 93.570          H  
ATOM   9360 3HB  ALA A 593     -12.076 103.362 -12.817  1.00 93.570          H  
ATOM   9361  N   PRO A 594     -12.354  99.753 -13.727  1.00 54.930          N  
ATOM   9362  CA  PRO A 594     -12.834  98.691 -14.686  1.00 54.490          C  
ATOM   9363  C   PRO A 594     -11.698  97.759 -15.136  1.00 54.660          C  
ATOM   9364  O   PRO A 594     -11.943  96.831 -15.910  1.00 54.190          O  
ATOM   9365  CB  PRO A 594     -13.433  99.295 -15.957  1.00 81.730          C  
ATOM   9366  CG  PRO A 594     -12.920 100.429 -16.052  1.00 81.730          C  
ATOM   9367  CD  PRO A 594     -12.989 100.830 -14.713  1.00 81.730          C  
ATOM   9368  HA  PRO A 594     -13.585  98.087 -14.166  1.00 65.390          H  
ATOM   9369 1HB  PRO A 594     -13.218  98.657 -16.825  1.00 98.080          H  
ATOM   9370 2HB  PRO A 594     -14.502  99.354 -15.870  1.00 98.080          H  
ATOM   9371 1HG  PRO A 594     -11.904 100.373 -16.474  1.00 98.080          H  
ATOM   9372 2HG  PRO A 594     -13.513 101.069 -16.725  1.00 98.080          H  
ATOM   9373 1HD  PRO A 594     -12.567 101.834 -14.631  1.00 98.080          H  
ATOM   9374 2HD  PRO A 594     -14.044 100.902 -14.459  1.00 98.080          H  
ATOM   9375  N   LEU A 595     -10.470  97.960 -14.656  1.00 55.360          N  
ATOM   9376  CA  LEU A 595      -9.391  97.056 -15.029  1.00 55.500          C  
ATOM   9377  C   LEU A 595      -9.581  95.750 -14.263  1.00 54.270          C  
ATOM   9378  O   LEU A 595     -10.241  95.717 -13.228  1.00 53.430          O  
ATOM   9379  CB  LEU A 595      -8.015  97.648 -14.684  1.00 77.640          C  
ATOM   9380  CG  LEU A 595      -7.372  98.640 -15.702  1.00 77.640          C  
ATOM   9381  CD1 LEU A 595      -8.246  99.893 -15.870  1.00 77.640          C  
ATOM   9382  CD2 LEU A 595      -5.994  99.053 -15.178  1.00 77.640          C  
ATOM   9383  H   LEU A 595     -10.244  98.732 -14.020  1.00 66.430          H  
ATOM   9384  HA  LEU A 595      -9.444  96.856 -16.098  1.00 66.600          H  
ATOM   9385 1HB  LEU A 595      -8.084  98.150 -13.734  1.00 93.170          H  
ATOM   9386 2HB  LEU A 595      -7.326  96.833 -14.564  1.00 93.170          H  
ATOM   9387  HG  LEU A 595      -7.274  98.158 -16.670  1.00 93.170          H  
ATOM   9388 1HD1 LEU A 595      -7.773 100.573 -16.571  1.00 93.170          H  
ATOM   9389 2HD1 LEU A 595      -9.228  99.636 -16.247  1.00 93.170          H  
ATOM   9390 3HD1 LEU A 595      -8.352 100.396 -14.915  1.00 93.170          H  
ATOM   9391 1HD2 LEU A 595      -5.535  99.748 -15.882  1.00 93.170          H  
ATOM   9392 2HD2 LEU A 595      -6.098  99.541 -14.223  1.00 93.170          H  
ATOM   9393 3HD2 LEU A 595      -5.358  98.209 -15.058  1.00 93.170          H  
ATOM   9394  N   ALA A 596      -8.982  94.661 -14.749  1.00 54.210          N  
ATOM   9395  CA  ALA A 596      -9.073  93.343 -14.089  1.00 53.140          C  
ATOM   9396  C   ALA A 596      -8.520  93.368 -12.663  1.00 52.660          C  
ATOM   9397  O   ALA A 596      -8.865  92.530 -11.838  1.00 51.630          O  
ATOM   9398  CB  ALA A 596      -8.342  92.304 -14.906  1.00 74.820          C  
ATOM   9399  H   ALA A 596      -8.467  94.740 -15.616  1.00 65.050          H  
ATOM   9400  HA  ALA A 596     -10.127  93.071 -14.029  1.00 63.770          H  
ATOM   9401 1HB  ALA A 596      -8.432  91.341 -14.445  1.00 89.790          H  
ATOM   9402 2HB  ALA A 596      -8.764  92.263 -15.909  1.00 89.790          H  
ATOM   9403 3HB  ALA A 596      -7.330  92.561 -14.964  1.00 89.790          H  
ATOM   9404  N   ALA A 597      -7.656  94.337 -12.393  1.00 53.440          N  
ATOM   9405  CA  ALA A 597      -6.993  94.574 -11.119  1.00 53.190          C  
ATOM   9406  C   ALA A 597      -7.967  94.867  -9.978  1.00 52.210          C  
ATOM   9407  O   ALA A 597      -7.603  94.754  -8.805  1.00 51.700          O  
ATOM   9408  CB  ALA A 597      -6.042  95.747 -11.255  1.00 74.570          C  
ATOM   9409  H   ALA A 597      -7.457  94.976 -13.146  1.00 64.130          H  
ATOM   9410  HA  ALA A 597      -6.427  93.692 -10.861  1.00 63.830          H  
ATOM   9411 1HB  ALA A 597      -5.521  95.908 -10.310  1.00 89.480          H  
ATOM   9412 2HB  ALA A 597      -5.320  95.543 -12.027  1.00 89.480          H  
ATOM   9413 3HB  ALA A 597      -6.603  96.650 -11.511  1.00 89.480          H  
ATOM   9414  N   VAL A 598      -9.171  95.315 -10.315  1.00 51.990          N  
ATOM   9415  CA  VAL A 598     -10.154  95.726  -9.332  1.00 51.120          C  
ATOM   9416  C   VAL A 598     -10.875  94.548  -8.695  1.00 50.150          C  
ATOM   9417  O   VAL A 598     -11.440  93.717  -9.402  1.00 50.070          O  
ATOM   9418  CB  VAL A 598     -11.196  96.600 -10.028  1.00 71.920          C  
ATOM   9419  CG1 VAL A 598     -12.245  97.012  -9.079  1.00 71.920          C  
ATOM   9420  CG2 VAL A 598     -10.537  97.761 -10.629  1.00 71.920          C  
ATOM   9421  H   VAL A 598      -9.430  95.351 -11.306  1.00 62.390          H  
ATOM   9422  HA  VAL A 598      -9.646  96.298  -8.557  1.00 61.340          H  
ATOM   9423  HB  VAL A 598     -11.679  96.020 -10.822  1.00 86.300          H  
ATOM   9424 1HG1 VAL A 598     -12.961  97.614  -9.597  1.00 86.300          H  
ATOM   9425 2HG1 VAL A 598     -12.753  96.158  -8.654  1.00 86.300          H  
ATOM   9426 3HG1 VAL A 598     -11.790  97.594  -8.282  1.00 86.300          H  
ATOM   9427 1HG2 VAL A 598     -11.278  98.367 -11.141  1.00 86.300          H  
ATOM   9428 2HG2 VAL A 598     -10.053  98.336  -9.866  1.00 86.300          H  
ATOM   9429 3HG2 VAL A 598      -9.790  97.437 -11.349  1.00 86.300          H  
ATOM   9430  N   GLY A 599     -10.879  94.489  -7.362  1.00 49.430          N  
ATOM   9431  CA  GLY A 599     -11.566  93.397  -6.693  1.00 48.540          C  
ATOM   9432  C   GLY A 599     -13.074  93.595  -6.695  1.00 47.920          C  
ATOM   9433  O   GLY A 599     -13.593  94.688  -6.436  1.00 47.680          O  
ATOM   9434  H   GLY A 599     -10.393  95.193  -6.825  1.00 59.320          H  
ATOM   9435 1HA  GLY A 599     -11.323  92.461  -7.193  1.00 58.250          H  
ATOM   9436 2HA  GLY A 599     -11.210  93.316  -5.666  1.00 58.250          H  
ATOM   9437  N   MET A 600     -13.795  92.503  -6.874  1.00 47.260          N  
ATOM   9438  CA  MET A 600     -15.244  92.549  -6.877  1.00 47.100          C  
ATOM   9439  C   MET A 600     -15.815  92.422  -5.472  1.00 46.660          C  
ATOM   9440  O   MET A 600     -16.308  91.373  -5.052  1.00 46.650          O  
ATOM   9441  CB  MET A 600     -15.752  91.505  -7.852  1.00 66.000          C  
ATOM   9442  CG  MET A 600     -15.388  91.774  -9.308  1.00 66.000          C  
ATOM   9443  SD  MET A 600     -16.151  93.265  -9.972  1.00 66.000          S  
ATOM   9444  CE  MET A 600     -14.851  94.529  -9.950  1.00 66.000          C  
ATOM   9445  H   MET A 600     -13.327  91.614  -7.052  1.00 56.710          H  
ATOM   9446  HA  MET A 600     -15.555  93.527  -7.241  1.00 56.520          H  
ATOM   9447 1HB  MET A 600     -15.277  90.568  -7.625  1.00 79.200          H  
ATOM   9448 2HB  MET A 600     -16.820  91.383  -7.767  1.00 79.200          H  
ATOM   9449 1HG  MET A 600     -14.298  91.872  -9.393  1.00 79.200          H  
ATOM   9450 2HG  MET A 600     -15.699  90.927  -9.916  1.00 79.200          H  
ATOM   9451 1HE  MET A 600     -15.236  95.455 -10.349  1.00 79.200          H  
ATOM   9452 2HE  MET A 600     -14.517  94.698  -8.942  1.00 79.200          H  
ATOM   9453 3HE  MET A 600     -14.004  94.204 -10.560  1.00 79.200          H  
ATOM   9454  N   ASP A 601     -15.797  93.535  -4.762  1.00 46.320          N  
ATOM   9455  CA  ASP A 601     -16.150  93.567  -3.341  1.00 46.000          C  
ATOM   9456  C   ASP A 601     -17.651  93.463  -3.039  1.00 45.910          C  
ATOM   9457  O   ASP A 601     -18.296  94.431  -2.630  1.00 46.280          O  
ATOM   9458  CB  ASP A 601     -15.628  94.855  -2.706  1.00 64.530          C  
ATOM   9459  CG  ASP A 601     -14.094  94.940  -2.603  1.00 64.530          C  
ATOM   9460  OD1 ASP A 601     -13.425  93.927  -2.671  1.00 64.530          O  
ATOM   9461  OD2 ASP A 601     -13.606  96.055  -2.451  1.00 64.530          O  
ATOM   9462  H   ASP A 601     -15.378  94.350  -5.224  1.00 55.580          H  
ATOM   9463  HA  ASP A 601     -15.657  92.723  -2.859  1.00 55.200          H  
ATOM   9464 1HB  ASP A 601     -15.987  95.701  -3.290  1.00 77.430          H  
ATOM   9465 2HB  ASP A 601     -16.047  94.951  -1.703  1.00 77.430          H  
ATOM   9466  N   GLY A 602     -18.176  92.259  -3.216  1.00 45.490          N  
ATOM   9467  CA  GLY A 602     -19.587  91.943  -2.992  1.00 45.350          C  
ATOM   9468  C   GLY A 602     -19.868  91.543  -1.548  1.00 45.590          C  
ATOM   9469  O   GLY A 602     -19.068  91.844  -0.652  1.00 46.350          O  
ATOM   9470  H   GLY A 602     -17.545  91.558  -3.610  1.00 54.590          H  
ATOM   9471 1HA  GLY A 602     -20.197  92.804  -3.255  1.00 54.420          H  
ATOM   9472 2HA  GLY A 602     -19.876  91.130  -3.651  1.00 54.420          H  
ATOM   9473  N   LEU A 603     -21.021  90.889  -1.325  1.00 44.960          N  
ATOM   9474  CA  LEU A 603     -21.474  90.457   0.005  1.00 45.100          C  
ATOM   9475  C   LEU A 603     -21.649  88.939   0.103  1.00 45.020          C  
ATOM   9476  O   LEU A 603     -21.988  88.292  -0.890  1.00 45.500          O  
ATOM   9477  CB  LEU A 603     -22.820  91.116   0.329  1.00 63.080          C  
ATOM   9478  CG  LEU A 603     -22.870  92.668   0.291  1.00 63.080          C  
ATOM   9479  CD1 LEU A 603     -24.306  93.114   0.486  1.00 63.080          C  
ATOM   9480  CD2 LEU A 603     -21.979  93.257   1.381  1.00 63.080          C  
ATOM   9481  H   LEU A 603     -21.615  90.687  -2.115  1.00 53.950          H  
ATOM   9482  HA  LEU A 603     -20.728  90.746   0.741  1.00 54.120          H  
ATOM   9483 1HB  LEU A 603     -23.562  90.744  -0.374  1.00 75.700          H  
ATOM   9484 2HB  LEU A 603     -23.122  90.801   1.330  1.00 75.700          H  
ATOM   9485  HG  LEU A 603     -22.531  93.022  -0.683  1.00 75.700          H  
ATOM   9486 1HD1 LEU A 603     -24.356  94.202   0.446  1.00 75.700          H  
ATOM   9487 2HD1 LEU A 603     -24.930  92.696  -0.305  1.00 75.700          H  
ATOM   9488 3HD1 LEU A 603     -24.671  92.770   1.453  1.00 75.700          H  
ATOM   9489 1HD2 LEU A 603     -22.033  94.345   1.340  1.00 75.700          H  
ATOM   9490 2HD2 LEU A 603     -22.316  92.914   2.359  1.00 75.700          H  
ATOM   9491 3HD2 LEU A 603     -20.955  92.952   1.221  1.00 75.700          H  
ATOM   9492  N   GLU A 604     -21.447  88.393   1.300  1.00 44.430          N  
ATOM   9493  CA  GLU A 604     -21.667  86.980   1.643  1.00 44.260          C  
ATOM   9494  C   GLU A 604     -21.259  85.974   0.551  1.00 44.840          C  
ATOM   9495  O   GLU A 604     -20.076  85.857   0.219  1.00 45.900          O  
ATOM   9496  CB  GLU A 604     -23.141  86.780   2.028  1.00 62.030          C  
ATOM   9497  CG  GLU A 604     -23.575  87.563   3.268  1.00 62.030          C  
ATOM   9498  CD  GLU A 604     -25.015  87.310   3.672  1.00 62.030          C  
ATOM   9499  OE1 GLU A 604     -25.722  86.670   2.930  1.00 62.030          O  
ATOM   9500  OE2 GLU A 604     -25.399  87.761   4.726  1.00 62.030          O  
ATOM   9501  H   GLU A 604     -21.147  89.004   2.047  1.00 53.320          H  
ATOM   9502  HA  GLU A 604     -21.067  86.760   2.526  1.00 53.110          H  
ATOM   9503 1HB  GLU A 604     -23.787  87.085   1.201  1.00 74.440          H  
ATOM   9504 2HB  GLU A 604     -23.332  85.726   2.237  1.00 74.440          H  
ATOM   9505 1HG  GLU A 604     -22.924  87.294   4.098  1.00 74.440          H  
ATOM   9506 2HG  GLU A 604     -23.446  88.626   3.071  1.00 74.440          H  
ATOM   9507  N   LYS A 605     -22.239  85.239   0.003  1.00 44.170          N  
ATOM   9508  CA  LYS A 605     -21.946  84.224  -1.008  1.00 44.700          C  
ATOM   9509  C   LYS A 605     -21.473  84.805  -2.330  1.00 45.870          C  
ATOM   9510  O   LYS A 605     -20.804  84.114  -3.108  1.00 46.720          O  
ATOM   9511  CB  LYS A 605     -23.172  83.337  -1.258  1.00 62.370          C  
ATOM   9512  CG  LYS A 605     -24.357  84.021  -1.979  1.00 62.370          C  
ATOM   9513  CD  LYS A 605     -25.535  83.056  -2.137  1.00 62.370          C  
ATOM   9514  CE  LYS A 605     -26.694  83.695  -2.901  1.00 62.370          C  
ATOM   9515  NZ  LYS A 605     -27.859  82.761  -3.029  1.00 62.370          N  
ATOM   9516  H   LYS A 605     -23.193  85.379   0.303  1.00 53.000          H  
ATOM   9517  HA  LYS A 605     -21.146  83.593  -0.624  1.00 53.640          H  
ATOM   9518 1HB  LYS A 605     -22.874  82.472  -1.852  1.00 74.840          H  
ATOM   9519 2HB  LYS A 605     -23.541  82.961  -0.304  1.00 74.840          H  
ATOM   9520 1HG  LYS A 605     -24.680  84.898  -1.418  1.00 74.840          H  
ATOM   9521 2HG  LYS A 605     -24.049  84.345  -2.976  1.00 74.840          H  
ATOM   9522 1HD  LYS A 605     -25.201  82.170  -2.681  1.00 74.840          H  
ATOM   9523 2HD  LYS A 605     -25.887  82.745  -1.154  1.00 74.840          H  
ATOM   9524 1HE  LYS A 605     -27.015  84.593  -2.376  1.00 74.840          H  
ATOM   9525 2HE  LYS A 605     -26.352  83.974  -3.899  1.00 74.840          H  
ATOM   9526 1HZ  LYS A 605     -28.604  83.215  -3.538  1.00 74.840          H  
ATOM   9527 2HZ  LYS A 605     -27.573  81.929  -3.526  1.00 74.840          H  
ATOM   9528 3HZ  LYS A 605     -28.191  82.505  -2.109  1.00 74.840          H  
ATOM   9529  N   HIS A 606     -21.824  86.064  -2.595  1.00 45.940          N  
ATOM   9530  CA  HIS A 606     -21.455  86.682  -3.845  1.00 47.010          C  
ATOM   9531  C   HIS A 606     -20.015  87.071  -3.708  1.00 48.070          C  
ATOM   9532  O   HIS A 606     -19.241  86.967  -4.658  1.00 49.130          O  
ATOM   9533  CB  HIS A 606     -22.319  87.903  -4.138  1.00 65.390          C  
ATOM   9534  CG  HIS A 606     -23.754  87.584  -4.364  1.00 65.390          C  
ATOM   9535  ND1 HIS A 606     -24.207  86.922  -5.486  1.00 65.390          N  
ATOM   9536  CD2 HIS A 606     -24.843  87.832  -3.605  1.00 65.390          C  
ATOM   9537  CE1 HIS A 606     -25.517  86.782  -5.409  1.00 65.390          C  
ATOM   9538  NE2 HIS A 606     -25.930  87.327  -4.279  1.00 65.390          N  
ATOM   9539  H   HIS A 606     -22.340  86.618  -1.913  1.00 55.130          H  
ATOM   9540  HA  HIS A 606     -21.551  85.975  -4.669  1.00 56.410          H  
ATOM   9541 1HB  HIS A 606     -22.241  88.620  -3.330  1.00 78.460          H  
ATOM   9542 2HB  HIS A 606     -21.948  88.378  -5.027  1.00 78.460          H  
ATOM   9543  HD2 HIS A 606     -24.854  88.341  -2.639  1.00 78.460          H  
ATOM   9544  HE1 HIS A 606     -26.152  86.300  -6.153  1.00 78.460          H  
ATOM   9545  HE2 HIS A 606     -26.887  87.369  -3.956  1.00 78.460          H  
ATOM   9546  N   ARG A 607     -19.649  87.489  -2.494  1.00 47.800          N  
ATOM   9547  CA  ARG A 607     -18.278  87.859  -2.174  1.00 48.770          C  
ATOM   9548  C   ARG A 607     -17.355  86.668  -2.358  1.00 49.300          C  
ATOM   9549  O   ARG A 607     -16.252  86.815  -2.878  1.00 50.420          O  
ATOM   9550  CB  ARG A 607     -18.121  88.349  -0.745  1.00 67.890          C  
ATOM   9551  CG  ARG A 607     -16.719  88.831  -0.396  1.00 67.890          C  
ATOM   9552  CD  ARG A 607     -16.633  89.336   0.989  1.00 67.890          C  
ATOM   9553  NE  ARG A 607     -17.430  90.533   1.158  1.00 67.890          N  
ATOM   9554  CZ  ARG A 607     -17.664  91.184   2.301  1.00 67.890          C  
ATOM   9555  NH1 ARG A 607     -17.168  90.781   3.458  1.00 67.890          N  
ATOM   9556  NH2 ARG A 607     -18.409  92.251   2.205  1.00 67.890          N  
ATOM   9557  H   ARG A 607     -20.391  87.585  -1.799  1.00 57.360          H  
ATOM   9558  HA  ARG A 607     -17.967  88.657  -2.846  1.00 58.520          H  
ATOM   9559 1HB  ARG A 607     -18.809  89.139  -0.550  1.00 81.470          H  
ATOM   9560 2HB  ARG A 607     -18.351  87.549  -0.058  1.00 81.470          H  
ATOM   9561 1HG  ARG A 607     -16.005  88.013  -0.499  1.00 81.470          H  
ATOM   9562 2HG  ARG A 607     -16.444  89.643  -1.073  1.00 81.470          H  
ATOM   9563 1HD  ARG A 607     -17.003  88.573   1.673  1.00 81.470          H  
ATOM   9564 2HD  ARG A 607     -15.598  89.575   1.224  1.00 81.470          H  
ATOM   9565  HE  ARG A 607     -17.881  90.940   0.327  1.00 81.470          H  
ATOM   9566 1HH1 ARG A 607     -16.589  89.956   3.503  1.00 81.470          H  
ATOM   9567 2HH1 ARG A 607     -17.361  91.303   4.302  1.00 81.470          H  
ATOM   9568 1HH2 ARG A 607     -18.729  92.491   1.251  1.00 81.470          H  
ATOM   9569 2HH2 ARG A 607     -18.635  92.815   3.010  1.00 81.470          H  
ATOM   9570  N   LEU A 608     -17.774  85.487  -1.904  1.00 48.510          N  
ATOM   9571  CA  LEU A 608     -16.913  84.316  -2.038  1.00 48.980          C  
ATOM   9572  C   LEU A 608     -16.674  83.962  -3.508  1.00 49.870          C  
ATOM   9573  O   LEU A 608     -15.538  83.653  -3.913  1.00 50.890          O  
ATOM   9574  CB  LEU A 608     -17.556  83.121  -1.325  1.00 68.380          C  
ATOM   9575  CG  LEU A 608     -17.659  83.203   0.230  1.00 68.380          C  
ATOM   9576  CD1 LEU A 608     -18.496  82.028   0.729  1.00 68.380          C  
ATOM   9577  CD2 LEU A 608     -16.267  83.185   0.868  1.00 68.380          C  
ATOM   9578  H   LEU A 608     -18.678  85.438  -1.417  1.00 58.210          H  
ATOM   9579  HA  LEU A 608     -15.949  84.546  -1.596  1.00 58.780          H  
ATOM   9580 1HB  LEU A 608     -18.571  83.006  -1.712  1.00 82.060          H  
ATOM   9581 2HB  LEU A 608     -16.994  82.224  -1.580  1.00 82.060          H  
ATOM   9582  HG  LEU A 608     -18.170  84.125   0.510  1.00 82.060          H  
ATOM   9583 1HD1 LEU A 608     -18.593  82.087   1.813  1.00 82.060          H  
ATOM   9584 2HD1 LEU A 608     -19.484  82.066   0.279  1.00 82.060          H  
ATOM   9585 3HD1 LEU A 608     -18.012  81.091   0.459  1.00 82.060          H  
ATOM   9586 1HD2 LEU A 608     -16.372  83.241   1.950  1.00 82.060          H  
ATOM   9587 2HD2 LEU A 608     -15.753  82.263   0.600  1.00 82.060          H  
ATOM   9588 3HD2 LEU A 608     -15.686  84.035   0.530  1.00 82.060          H  
ATOM   9589  N   VAL A 609     -17.733  84.039  -4.321  1.00 49.550          N  
ATOM   9590  CA  VAL A 609     -17.605  83.750  -5.743  1.00 50.400          C  
ATOM   9591  C   VAL A 609     -16.763  84.818  -6.434  1.00 51.580          C  
ATOM   9592  O   VAL A 609     -15.857  84.510  -7.220  1.00 52.630          O  
ATOM   9593  CB  VAL A 609     -18.999  83.641  -6.396  1.00 70.220          C  
ATOM   9594  CG1 VAL A 609     -18.881  83.527  -7.922  1.00 70.220          C  
ATOM   9595  CG2 VAL A 609     -19.708  82.414  -5.835  1.00 70.220          C  
ATOM   9596  H   VAL A 609     -18.657  84.262  -3.928  1.00 59.460          H  
ATOM   9597  HA  VAL A 609     -17.101  82.790  -5.852  1.00 60.480          H  
ATOM   9598  HB  VAL A 609     -19.579  84.538  -6.164  1.00 84.260          H  
ATOM   9599 1HG1 VAL A 609     -19.877  83.449  -8.354  1.00 84.260          H  
ATOM   9600 2HG1 VAL A 609     -18.396  84.408  -8.320  1.00 84.260          H  
ATOM   9601 3HG1 VAL A 609     -18.302  82.641  -8.181  1.00 84.260          H  
ATOM   9602 1HG2 VAL A 609     -20.700  82.333  -6.275  1.00 84.260          H  
ATOM   9603 2HG2 VAL A 609     -19.131  81.522  -6.069  1.00 84.260          H  
ATOM   9604 3HG2 VAL A 609     -19.802  82.505  -4.756  1.00 84.260          H  
ATOM   9605  N   SER A 610     -17.066  86.072  -6.131  1.00 51.410          N  
ATOM   9606  CA  SER A 610     -16.399  87.210  -6.705  1.00 52.460          C  
ATOM   9607  C   SER A 610     -14.918  87.218  -6.364  1.00 53.380          C  
ATOM   9608  O   SER A 610     -14.094  87.440  -7.254  1.00 54.490          O  
ATOM   9609  CB  SER A 610     -17.077  88.457  -6.192  1.00 73.020          C  
ATOM   9610  OG  SER A 610     -18.393  88.547  -6.657  1.00 73.020          O  
ATOM   9611  H   SER A 610     -17.822  86.259  -5.483  1.00 61.690          H  
ATOM   9612  HA  SER A 610     -16.509  87.164  -7.787  1.00 62.950          H  
ATOM   9613 1HB  SER A 610     -17.074  88.450  -5.109  1.00 87.630          H  
ATOM   9614 2HB  SER A 610     -16.540  89.292  -6.486  1.00 87.630          H  
ATOM   9615  HG  SER A 610     -18.897  87.923  -6.101  1.00 87.630          H  
ATOM   9616  N   ARG A 611     -14.565  86.936  -5.101  1.00 52.940          N  
ATOM   9617  CA  ARG A 611     -13.181  86.884  -4.650  1.00 53.750          C  
ATOM   9618  C   ARG A 611     -12.414  85.817  -5.413  1.00 54.410          C  
ATOM   9619  O   ARG A 611     -11.270  86.039  -5.845  1.00 55.480          O  
ATOM   9620  CB  ARG A 611     -13.104  86.605  -3.158  1.00 74.930          C  
ATOM   9621  CG  ARG A 611     -11.688  86.598  -2.578  1.00 74.930          C  
ATOM   9622  CD  ARG A 611     -11.685  86.315  -1.122  1.00 74.930          C  
ATOM   9623  NE  ARG A 611     -12.108  84.943  -0.833  1.00 74.930          N  
ATOM   9624  CZ  ARG A 611     -12.440  84.467   0.387  1.00 74.930          C  
ATOM   9625  NH1 ARG A 611     -12.410  85.253   1.446  1.00 74.930          N  
ATOM   9626  NH2 ARG A 611     -12.794  83.198   0.516  1.00 74.930          N  
ATOM   9627  H   ARG A 611     -15.292  86.794  -4.402  1.00 63.530          H  
ATOM   9628  HA  ARG A 611     -12.726  87.853  -4.834  1.00 64.500          H  
ATOM   9629 1HB  ARG A 611     -13.675  87.364  -2.623  1.00 89.910          H  
ATOM   9630 2HB  ARG A 611     -13.572  85.642  -2.946  1.00 89.910          H  
ATOM   9631 1HG  ARG A 611     -11.093  85.829  -3.069  1.00 89.910          H  
ATOM   9632 2HG  ARG A 611     -11.226  87.572  -2.741  1.00 89.910          H  
ATOM   9633 1HD  ARG A 611     -10.679  86.456  -0.727  1.00 89.910          H  
ATOM   9634 2HD  ARG A 611     -12.374  87.001  -0.630  1.00 89.910          H  
ATOM   9635  HE  ARG A 611     -12.147  84.296  -1.611  1.00 89.910          H  
ATOM   9636 1HH1 ARG A 611     -12.136  86.219   1.355  1.00 89.910          H  
ATOM   9637 2HH1 ARG A 611     -12.656  84.888   2.355  1.00 89.910          H  
ATOM   9638 1HH2 ARG A 611     -12.816  82.594  -0.296  1.00 89.910          H  
ATOM   9639 2HH2 ARG A 611     -13.041  82.830   1.423  1.00 89.910          H  
ATOM   9640  N   THR A 612     -13.057  84.657  -5.596  1.00 53.780          N  
ATOM   9641  CA  THR A 612     -12.460  83.542  -6.303  1.00 54.310          C  
ATOM   9642  C   THR A 612     -12.061  83.961  -7.712  1.00 55.420          C  
ATOM   9643  O   THR A 612     -10.950  83.662  -8.145  1.00 56.420          O  
ATOM   9644  CB  THR A 612     -13.426  82.336  -6.351  1.00 75.820          C  
ATOM   9645  OG1 THR A 612     -13.715  81.893  -5.004  1.00 75.820          O  
ATOM   9646  CG2 THR A 612     -12.799  81.190  -7.138  1.00 75.820          C  
ATOM   9647  H   THR A 612     -13.978  84.516  -5.173  1.00 64.540          H  
ATOM   9648  HA  THR A 612     -11.560  83.238  -5.772  1.00 65.170          H  
ATOM   9649  HB  THR A 612     -14.352  82.625  -6.831  1.00 90.990          H  
ATOM   9650  HG1 THR A 612     -14.293  82.552  -4.551  1.00 90.990          H  
ATOM   9651 1HG2 THR A 612     -13.491  80.351  -7.156  1.00 90.990          H  
ATOM   9652 2HG2 THR A 612     -12.590  81.503  -8.160  1.00 90.990          H  
ATOM   9653 3HG2 THR A 612     -11.872  80.885  -6.655  1.00 90.990          H  
ATOM   9654  N   HIS A 613     -12.950  84.675  -8.416  1.00 55.240          N  
ATOM   9655  CA  HIS A 613     -12.647  85.155  -9.769  1.00 56.200          C  
ATOM   9656  C   HIS A 613     -11.731  86.396  -9.792  1.00 57.170          C  
ATOM   9657  O   HIS A 613     -10.936  86.582 -10.727  1.00 57.400          O  
ATOM   9658  CB  HIS A 613     -13.935  85.502 -10.517  1.00 78.300          C  
ATOM   9659  CG  HIS A 613     -14.781  84.325 -10.862  1.00 78.300          C  
ATOM   9660  ND1 HIS A 613     -14.371  83.337 -11.736  1.00 78.300          N  
ATOM   9661  CD2 HIS A 613     -16.023  83.986 -10.467  1.00 78.300          C  
ATOM   9662  CE1 HIS A 613     -15.327  82.436 -11.850  1.00 78.300          C  
ATOM   9663  NE2 HIS A 613     -16.342  82.806 -11.092  1.00 78.300          N  
ATOM   9664  H   HIS A 613     -13.884  84.819  -8.012  1.00 66.290          H  
ATOM   9665  HA  HIS A 613     -12.142  84.363 -10.318  1.00 67.440          H  
ATOM   9666 1HB  HIS A 613     -14.532  86.178  -9.897  1.00 93.960          H  
ATOM   9667 2HB  HIS A 613     -13.690  86.031 -11.435  1.00 93.960          H  
ATOM   9668  HD2 HIS A 613     -16.645  84.549  -9.784  1.00 93.960          H  
ATOM   9669  HE1 HIS A 613     -15.286  81.540 -12.470  1.00 93.960          H  
ATOM   9670  HE2 HIS A 613     -17.214  82.307 -10.988  1.00 93.960          H  
ATOM   9671  N   SER A 614     -11.851  87.259  -8.780  1.00 57.760          N  
ATOM   9672  CA  SER A 614     -11.086  88.501  -8.707  1.00 58.650          C  
ATOM   9673  C   SER A 614      -9.597  88.244  -8.618  1.00 58.700          C  
ATOM   9674  O   SER A 614      -8.803  88.930  -9.271  1.00 58.920          O  
ATOM   9675  CB  SER A 614     -11.491  89.310  -7.485  1.00 81.750          C  
ATOM   9676  OG  SER A 614     -12.811  89.784  -7.578  1.00 81.750          O  
ATOM   9677  H   SER A 614     -12.542  87.073  -8.058  1.00 69.310          H  
ATOM   9678  HA  SER A 614     -11.288  89.085  -9.605  1.00 70.380          H  
ATOM   9679 1HB  SER A 614     -11.386  88.692  -6.603  1.00 98.100          H  
ATOM   9680 2HB  SER A 614     -10.808  90.146  -7.377  1.00 98.100          H  
ATOM   9681  HG  SER A 614     -13.374  88.976  -7.598  1.00 98.100          H  
ATOM   9682  N   SER A 615      -9.196  87.251  -7.830  1.00 58.530          N  
ATOM   9683  CA  SER A 615      -7.779  86.996  -7.686  1.00 58.570          C  
ATOM   9684  C   SER A 615      -7.064  86.655  -9.009  1.00 59.100          C  
ATOM   9685  O   SER A 615      -6.100  87.361  -9.347  1.00 59.190          O  
ATOM   9686  CB  SER A 615      -7.541  85.944  -6.611  1.00 81.980          C  
ATOM   9687  OG  SER A 615      -6.174  85.651  -6.492  1.00 81.980          O  
ATOM   9688  H   SER A 615      -9.887  86.727  -7.277  1.00 70.240          H  
ATOM   9689  HA  SER A 615      -7.324  87.917  -7.312  1.00 70.280          H  
ATOM   9690 1HB  SER A 615      -7.904  86.338  -5.661  1.00 98.380          H  
ATOM   9691 2HB  SER A 615      -8.106  85.049  -6.796  1.00 98.380          H  
ATOM   9692  HG  SER A 615      -6.103  85.002  -5.789  1.00 98.380          H  
ATOM   9693  N   PRO A 616      -7.452  85.616  -9.804  1.00 59.480          N  
ATOM   9694  CA  PRO A 616      -6.815  85.339 -11.073  1.00 59.990          C  
ATOM   9695  C   PRO A 616      -7.003  86.466 -12.082  1.00 60.110          C  
ATOM   9696  O   PRO A 616      -6.152  86.650 -12.941  1.00 60.440          O  
ATOM   9697  CB  PRO A 616      -7.487  84.038 -11.526  1.00 89.980          C  
ATOM   9698  CG  PRO A 616      -8.782  83.989 -10.772  1.00 89.980          C  
ATOM   9699  CD  PRO A 616      -8.493  84.661  -9.448  1.00 89.980          C  
ATOM   9700  HA  PRO A 616      -5.753  85.150 -10.890  1.00 71.990          H  
ATOM   9701 1HB  PRO A 616      -7.631  84.056 -12.618  1.00107.980          H  
ATOM   9702 2HB  PRO A 616      -6.835  83.179 -11.305  1.00107.980          H  
ATOM   9703 1HG  PRO A 616      -9.577  84.498 -11.339  1.00107.980          H  
ATOM   9704 2HG  PRO A 616      -9.115  82.950 -10.641  1.00107.980          H  
ATOM   9705 1HD  PRO A 616      -9.376  85.138  -9.119  1.00107.980          H  
ATOM   9706 2HD  PRO A 616      -8.132  83.922  -8.729  1.00107.980          H  
ATOM   9707  N   ALA A 617      -8.082  87.261 -11.965  1.00 59.860          N  
ATOM   9708  CA  ALA A 617      -8.259  88.367 -12.898  1.00 59.970          C  
ATOM   9709  C   ALA A 617      -7.147  89.385 -12.725  1.00 59.860          C  
ATOM   9710  O   ALA A 617      -6.463  89.780 -13.682  1.00 60.110          O  
ATOM   9711  CB  ALA A 617      -9.604  89.031 -12.677  1.00 83.910          C  
ATOM   9712  H   ALA A 617      -8.838  87.072 -11.294  1.00 71.830          H  
ATOM   9713  HA  ALA A 617      -8.211  87.971 -13.910  1.00 71.960          H  
ATOM   9714 1HB  ALA A 617      -9.741  89.837 -13.379  1.00100.700          H  
ATOM   9715 2HB  ALA A 617     -10.396  88.296 -12.810  1.00100.700          H  
ATOM   9716 3HB  ALA A 617      -9.650  89.430 -11.666  1.00100.700          H  
ATOM   9717  N   ALA A 618      -6.974  89.814 -11.481  1.00 59.480          N  
ATOM   9718  CA  ALA A 618      -5.966  90.789 -11.156  1.00 59.330          C  
ATOM   9719  C   ALA A 618      -4.584  90.249 -11.445  1.00 59.460          C  
ATOM   9720  O   ALA A 618      -3.712  90.970 -11.936  1.00 59.510          O  
ATOM   9721  CB  ALA A 618      -6.093  91.179  -9.698  1.00 83.120          C  
ATOM   9722  H   ALA A 618      -7.579  89.451 -10.736  1.00 71.380          H  
ATOM   9723  HA  ALA A 618      -6.125  91.657 -11.788  1.00 71.200          H  
ATOM   9724 1HB  ALA A 618      -5.350  91.931  -9.451  1.00 99.750          H  
ATOM   9725 2HB  ALA A 618      -7.097  91.580  -9.524  1.00 99.750          H  
ATOM   9726 3HB  ALA A 618      -5.944  90.294  -9.076  1.00 99.750          H  
ATOM   9727  N   SER A 619      -4.395  88.956 -11.170  1.00 59.550          N  
ATOM   9728  CA  SER A 619      -3.122  88.287 -11.356  1.00 59.730          C  
ATOM   9729  C   SER A 619      -2.681  88.266 -12.809  1.00 60.220          C  
ATOM   9730  O   SER A 619      -1.490  88.396 -13.085  1.00 60.550          O  
ATOM   9731  CB  SER A 619      -3.194  86.870 -10.837  1.00 83.550          C  
ATOM   9732  OG  SER A 619      -3.397  86.841  -9.443  1.00 83.550          O  
ATOM   9733  H   SER A 619      -5.156  88.420 -10.753  1.00 71.460          H  
ATOM   9734  HA  SER A 619      -2.370  88.826 -10.782  1.00 71.680          H  
ATOM   9735 1HB  SER A 619      -3.981  86.352 -11.344  1.00100.260          H  
ATOM   9736 2HB  SER A 619      -2.263  86.361 -11.082  1.00100.260          H  
ATOM   9737  HG  SER A 619      -4.336  87.094  -9.299  1.00100.260          H  
ATOM   9738  N   VAL A 620      -3.623  88.126 -13.756  1.00 60.320          N  
ATOM   9739  CA  VAL A 620      -3.225  88.068 -15.159  1.00 60.840          C  
ATOM   9740  C   VAL A 620      -3.266  89.400 -15.881  1.00 60.980          C  
ATOM   9741  O   VAL A 620      -2.809  89.491 -17.009  1.00 61.280          O  
ATOM   9742  CB  VAL A 620      -4.043  87.043 -15.972  1.00 84.970          C  
ATOM   9743  CG1 VAL A 620      -3.879  85.659 -15.339  1.00 84.970          C  
ATOM   9744  CG2 VAL A 620      -5.511  87.481 -16.082  1.00 84.970          C  
ATOM   9745  H   VAL A 620      -4.603  87.997 -13.479  1.00 72.380          H  
ATOM   9746  HA  VAL A 620      -2.206  87.729 -15.193  1.00 73.010          H  
ATOM   9747  HB  VAL A 620      -3.623  86.976 -16.980  1.00101.960          H  
ATOM   9748 1HG1 VAL A 620      -4.421  84.926 -15.930  1.00101.960          H  
ATOM   9749 2HG1 VAL A 620      -2.818  85.395 -15.315  1.00101.960          H  
ATOM   9750 3HG1 VAL A 620      -4.271  85.670 -14.326  1.00101.960          H  
ATOM   9751 1HG2 VAL A 620      -6.056  86.748 -16.671  1.00101.960          H  
ATOM   9752 2HG2 VAL A 620      -5.952  87.555 -15.115  1.00101.960          H  
ATOM   9753 3HG2 VAL A 620      -5.573  88.451 -16.571  1.00101.960          H  
ATOM   9754  N   LEU A 621      -3.742  90.467 -15.269  1.00 60.800          N  
ATOM   9755  CA  LEU A 621      -3.711  91.694 -16.035  1.00 61.000          C  
ATOM   9756  C   LEU A 621      -2.299  92.055 -16.602  1.00 61.090          C  
ATOM   9757  O   LEU A 621      -2.237  92.564 -17.721  1.00 61.400          O  
ATOM   9758  CB  LEU A 621      -4.287  92.848 -15.210  1.00 85.320          C  
ATOM   9759  CG  LEU A 621      -4.441  94.209 -15.920  1.00 85.320          C  
ATOM   9760  CD1 LEU A 621      -5.396  94.113 -17.125  1.00 85.320          C  
ATOM   9761  CD2 LEU A 621      -4.984  95.163 -14.940  1.00 85.320          C  
ATOM   9762  H   LEU A 621      -4.211  90.413 -14.356  1.00 72.960          H  
ATOM   9763  HA  LEU A 621      -4.372  91.536 -16.882  1.00 73.200          H  
ATOM   9764 1HB  LEU A 621      -5.227  92.539 -14.825  1.00102.380          H  
ATOM   9765 2HB  LEU A 621      -3.663  93.028 -14.358  1.00102.380          H  
ATOM   9766  HG  LEU A 621      -3.468  94.555 -16.282  1.00102.380          H  
ATOM   9767 1HD1 LEU A 621      -5.488  95.097 -17.584  1.00102.380          H  
ATOM   9768 2HD1 LEU A 621      -5.003  93.421 -17.865  1.00102.380          H  
ATOM   9769 3HD1 LEU A 621      -6.372  93.776 -16.803  1.00102.380          H  
ATOM   9770 1HD2 LEU A 621      -5.089  96.108 -15.424  1.00102.380          H  
ATOM   9771 2HD2 LEU A 621      -5.943  94.813 -14.595  1.00102.380          H  
ATOM   9772 3HD2 LEU A 621      -4.296  95.248 -14.103  1.00102.380          H  
ATOM   9773  N   PRO A 622      -1.153  91.865 -15.878  1.00 60.870          N  
ATOM   9774  CA  PRO A 622       0.211  92.124 -16.349  1.00 60.950          C  
ATOM   9775  C   PRO A 622       0.690  91.284 -17.554  1.00 61.300          C  
ATOM   9776  O   PRO A 622       1.700  91.628 -18.172  1.00 61.460          O  
ATOM   9777  CB  PRO A 622       1.073  91.779 -15.122  1.00 91.430          C  
ATOM   9778  CG  PRO A 622       0.152  91.907 -13.943  1.00 91.430          C  
ATOM   9779  CD  PRO A 622      -1.174  91.431 -14.449  1.00 91.430          C  
ATOM   9780  HA  PRO A 622       0.297  93.195 -16.581  1.00 73.140          H  
ATOM   9781 1HB  PRO A 622       1.478  90.759 -15.233  1.00109.710          H  
ATOM   9782 2HB  PRO A 622       1.940  92.459 -15.069  1.00109.710          H  
ATOM   9783 1HG  PRO A 622       0.519  91.282 -13.111  1.00109.710          H  
ATOM   9784 2HG  PRO A 622       0.123  92.941 -13.578  1.00109.710          H  
ATOM   9785 1HD  PRO A 622      -1.168  90.354 -14.390  1.00109.710          H  
ATOM   9786 2HD  PRO A 622      -1.961  91.866 -13.854  1.00109.710          H  
ATOM   9787  N   HIS A 623       0.035  90.155 -17.835  1.00 61.430          N  
ATOM   9788  CA  HIS A 623       0.449  89.261 -18.915  1.00 61.750          C  
ATOM   9789  C   HIS A 623      -0.733  88.349 -19.263  1.00 61.020          C  
ATOM   9790  O   HIS A 623      -1.336  87.781 -18.347  1.00 60.180          O  
ATOM   9791  CB  HIS A 623       1.663  88.410 -18.477  1.00 86.320          C  
ATOM   9792  CG  HIS A 623       2.282  87.546 -19.538  1.00 86.320          C  
ATOM   9793  ND1 HIS A 623       1.708  86.360 -19.972  1.00 86.320          N  
ATOM   9794  CD2 HIS A 623       3.423  87.689 -20.241  1.00 86.320          C  
ATOM   9795  CE1 HIS A 623       2.481  85.818 -20.901  1.00 86.320          C  
ATOM   9796  NE2 HIS A 623       3.523  86.607 -21.082  1.00 86.320          N  
ATOM   9797  H   HIS A 623      -0.827  89.918 -17.339  1.00 73.720          H  
ATOM   9798  HA  HIS A 623       0.747  89.855 -19.767  1.00 74.100          H  
ATOM   9799 1HB  HIS A 623       2.445  89.062 -18.084  1.00103.590          H  
ATOM   9800 2HB  HIS A 623       1.372  87.767 -17.692  1.00103.590          H  
ATOM   9801  HD2 HIS A 623       4.135  88.512 -20.156  1.00103.590          H  
ATOM   9802  HE1 HIS A 623       2.290  84.878 -21.426  1.00103.590          H  
ATOM   9803  HE2 HIS A 623       4.281  86.444 -21.731  1.00103.590          H  
ATOM   9804  N   PRO A 624      -1.014  88.064 -20.556  1.00 61.380          N  
ATOM   9805  CA  PRO A 624      -2.102  87.201 -21.004  1.00 60.790          C  
ATOM   9806  C   PRO A 624      -2.201  85.890 -20.219  1.00 59.640          C  
ATOM   9807  O   PRO A 624      -3.310  85.382 -20.019  1.00 58.910          O  
ATOM   9808  CB  PRO A 624      -1.723  86.965 -22.469  1.00 91.190          C  
ATOM   9809  CG  PRO A 624      -1.022  88.244 -22.888  1.00 91.190          C  
ATOM   9810  CD  PRO A 624      -0.236  88.680 -21.678  1.00 91.190          C  
ATOM   9811  HA  PRO A 624      -3.045  87.757 -20.934  1.00 72.950          H  
ATOM   9812 1HB  PRO A 624      -1.074  86.081 -22.540  1.00109.420          H  
ATOM   9813 2HB  PRO A 624      -2.627  86.751 -23.059  1.00109.420          H  
ATOM   9814 1HG  PRO A 624      -0.370  88.038 -23.754  1.00109.420          H  
ATOM   9815 2HG  PRO A 624      -1.755  88.997 -23.214  1.00109.420          H  
ATOM   9816 1HD  PRO A 624       0.781  88.297 -21.738  1.00109.420          H  
ATOM   9817 2HD  PRO A 624      -0.276  89.778 -21.641  1.00109.420          H  
ATOM   9818  N   ALA A 625      -1.077  85.336 -19.759  1.00 59.490          N  
ATOM   9819  CA  ALA A 625      -1.149  84.128 -18.978  1.00 58.400          C  
ATOM   9820  C   ALA A 625      -0.139  84.207 -17.850  1.00 58.310          C  
ATOM   9821  O   ALA A 625       0.694  83.311 -17.672  1.00 57.970          O  
ATOM   9822  CB  ALA A 625      -0.882  82.942 -19.857  1.00 82.200          C  
ATOM   9823  H   ALA A 625      -0.144  85.723 -19.938  1.00 71.390          H  
ATOM   9824  HA  ALA A 625      -2.144  84.055 -18.541  1.00 70.080          H  
ATOM   9825 1HB  ALA A 625      -0.947  82.051 -19.299  1.00 98.640          H  
ATOM   9826 2HB  ALA A 625      -1.616  82.921 -20.661  1.00 98.640          H  
ATOM   9827 3HB  ALA A 625       0.109  83.043 -20.267  1.00 98.640          H  
ATOM   9828  N   MET A 626      -0.228  85.276 -17.068  1.00 58.580          N  
ATOM   9829  CA  MET A 626       0.728  85.492 -15.999  1.00 58.600          C  
ATOM   9830  C   MET A 626       0.712  84.333 -15.033  1.00 58.350          C  
ATOM   9831  O   MET A 626      -0.349  83.874 -14.603  1.00 58.260          O  
ATOM   9832  CB  MET A 626       0.378  86.756 -15.224  1.00 82.030          C  
ATOM   9833  CG  MET A 626       1.412  87.229 -14.239  1.00 82.030          C  
ATOM   9834  SD  MET A 626       2.919  87.760 -15.034  1.00 82.030          S  
ATOM   9835  CE  MET A 626       4.000  87.753 -13.637  1.00 82.030          C  
ATOM   9836  H   MET A 626      -0.905  86.012 -17.304  1.00 70.300          H  
ATOM   9837  HA  MET A 626       1.728  85.573 -16.429  1.00 70.320          H  
ATOM   9838 1HB  MET A 626       0.094  87.570 -15.884  1.00 98.440          H  
ATOM   9839 2HB  MET A 626      -0.482  86.524 -14.608  1.00 98.440          H  
ATOM   9840 1HG  MET A 626       1.002  88.074 -13.689  1.00 98.440          H  
ATOM   9841 2HG  MET A 626       1.648  86.451 -13.515  1.00 98.440          H  
ATOM   9842 1HE  MET A 626       4.999  88.068 -13.944  1.00 98.440          H  
ATOM   9843 2HE  MET A 626       3.623  88.440 -12.884  1.00 98.440          H  
ATOM   9844 3HE  MET A 626       4.052  86.745 -13.214  1.00 98.440          H  
ATOM   9845  N   ASP A 627       1.907  83.854 -14.713  1.00 58.270          N  
ATOM   9846  CA  ASP A 627       2.192  82.774 -13.781  1.00 58.140          C  
ATOM   9847  C   ASP A 627       1.533  81.443 -14.134  1.00 58.180          C  
ATOM   9848  O   ASP A 627       1.510  80.526 -13.309  1.00 58.000          O  
ATOM   9849  CB  ASP A 627       1.837  83.202 -12.361  1.00 81.450          C  
ATOM   9850  CG  ASP A 627       2.740  84.339 -11.858  1.00 81.450          C  
ATOM   9851  OD1 ASP A 627       3.915  84.337 -12.173  1.00 81.450          O  
ATOM   9852  OD2 ASP A 627       2.250  85.200 -11.173  1.00 81.450          O  
ATOM   9853  H   ASP A 627       2.702  84.289 -15.147  1.00 69.920          H  
ATOM   9854  HA  ASP A 627       3.270  82.613 -13.801  1.00 69.770          H  
ATOM   9855 1HB  ASP A 627       0.798  83.531 -12.324  1.00 97.740          H  
ATOM   9856 2HB  ASP A 627       1.934  82.352 -11.686  1.00 97.740          H  
ATOM   9857  N   ARG A 628       1.032  81.313 -15.362  1.00 58.400          N  
ATOM   9858  CA  ARG A 628       0.439  80.079 -15.827  1.00 58.540          C  
ATOM   9859  C   ARG A 628       1.449  79.119 -16.476  1.00 58.830          C  
ATOM   9860  O   ARG A 628       1.496  77.969 -16.055  1.00 59.140          O  
ATOM   9861  CB  ARG A 628      -0.705  80.345 -16.782  1.00 81.900          C  
ATOM   9862  CG  ARG A 628      -1.507  79.116 -17.207  1.00 81.900          C  
ATOM   9863  CD  ARG A 628      -2.425  79.439 -18.312  1.00 81.900          C  
ATOM   9864  NE  ARG A 628      -3.360  80.489 -17.955  1.00 81.900          N  
ATOM   9865  CZ  ARG A 628      -4.041  81.258 -18.839  1.00 81.900          C  
ATOM   9866  NH1 ARG A 628      -3.910  81.075 -20.149  1.00 81.900          N  
ATOM   9867  NH2 ARG A 628      -4.847  82.207 -18.384  1.00 81.900          N  
ATOM   9868  H   ARG A 628       1.038  82.121 -15.998  1.00 70.080          H  
ATOM   9869  HA  ARG A 628       0.015  79.572 -14.961  1.00 70.250          H  
ATOM   9870 1HB  ARG A 628      -1.385  81.054 -16.319  1.00 98.280          H  
ATOM   9871 2HB  ARG A 628      -0.345  80.796 -17.656  1.00 98.280          H  
ATOM   9872 1HG  ARG A 628      -0.840  78.329 -17.555  1.00 98.280          H  
ATOM   9873 2HG  ARG A 628      -2.094  78.750 -16.363  1.00 98.280          H  
ATOM   9874 1HD  ARG A 628      -1.831  79.775 -19.153  1.00 98.280          H  
ATOM   9875 2HD  ARG A 628      -2.988  78.551 -18.599  1.00 98.280          H  
ATOM   9876  HE  ARG A 628      -3.504  80.671 -16.970  1.00 98.280          H  
ATOM   9877 1HH1 ARG A 628      -3.299  80.328 -20.529  1.00 98.280          H  
ATOM   9878 2HH1 ARG A 628      -4.423  81.660 -20.793  1.00 98.280          H  
ATOM   9879 1HH2 ARG A 628      -4.958  82.341 -17.389  1.00 98.280          H  
ATOM   9880 2HH2 ARG A 628      -5.354  82.796 -19.031  1.00 98.280          H  
ATOM   9881  N   PRO A 629       2.304  79.517 -17.486  1.00 58.800          N  
ATOM   9882  CA  PRO A 629       3.275  78.645 -18.172  1.00 59.050          C  
ATOM   9883  C   PRO A 629       4.325  78.150 -17.189  1.00 59.450          C  
ATOM   9884  O   PRO A 629       5.062  77.207 -17.448  1.00 59.700          O  
ATOM   9885  CB  PRO A 629       3.881  79.556 -19.243  1.00 88.570          C  
ATOM   9886  CG  PRO A 629       3.687  80.956 -18.725  1.00 88.570          C  
ATOM   9887  CD  PRO A 629       2.381  80.932 -17.992  1.00 88.570          C  
ATOM   9888  HA  PRO A 629       2.743  77.799 -18.630  1.00 70.860          H  
ATOM   9889 1HB  PRO A 629       4.942  79.304 -19.394  1.00106.290          H  
ATOM   9890 2HB  PRO A 629       3.381  79.390 -20.211  1.00106.290          H  
ATOM   9891 1HG  PRO A 629       4.536  81.257 -18.088  1.00106.290          H  
ATOM   9892 2HG  PRO A 629       3.669  81.669 -19.563  1.00106.290          H  
ATOM   9893 1HD  PRO A 629       2.508  81.673 -17.238  1.00106.290          H  
ATOM   9894 2HD  PRO A 629       1.569  81.169 -18.692  1.00106.290          H  
ATOM   9895  N   LEU A 630       4.402  78.867 -16.083  1.00 59.510          N  
ATOM   9896  CA  LEU A 630       5.244  78.647 -14.936  1.00 59.850          C  
ATOM   9897  C   LEU A 630       4.960  77.331 -14.195  1.00 58.860          C  
ATOM   9898  O   LEU A 630       5.872  76.730 -13.625  1.00 58.960          O  
ATOM   9899  CB  LEU A 630       5.025  79.823 -13.978  1.00 83.650          C  
ATOM   9900  CG  LEU A 630       5.853  79.896 -12.687  1.00 83.650          C  
ATOM   9901  CD1 LEU A 630       7.348  79.972 -13.004  1.00 83.650          C  
ATOM   9902  CD2 LEU A 630       5.389  81.130 -11.906  1.00 83.650          C  
ATOM   9903  H   LEU A 630       3.780  79.654 -16.011  1.00 71.410          H  
ATOM   9904  HA  LEU A 630       6.272  78.633 -15.288  1.00 71.820          H  
ATOM   9905 1HB  LEU A 630       5.184  80.747 -14.528  1.00100.380          H  
ATOM   9906 2HB  LEU A 630       3.982  79.794 -13.670  1.00100.380          H  
ATOM   9907  HG  LEU A 630       5.681  79.001 -12.085  1.00100.380          H  
ATOM   9908 1HD1 LEU A 630       7.910  80.030 -12.072  1.00100.380          H  
ATOM   9909 2HD1 LEU A 630       7.660  79.083 -13.547  1.00100.380          H  
ATOM   9910 3HD1 LEU A 630       7.549  80.857 -13.605  1.00100.380          H  
ATOM   9911 1HD2 LEU A 630       5.946  81.204 -10.973  1.00100.380          H  
ATOM   9912 2HD2 LEU A 630       5.554  82.038 -12.495  1.00100.380          H  
ATOM   9913 3HD2 LEU A 630       4.323  81.040 -11.684  1.00100.380          H  
ATOM   9914  N   GLN A 631       3.676  76.955 -14.101  1.00 57.900          N  
ATOM   9915  CA  GLN A 631       3.238  75.826 -13.278  1.00 56.870          C  
ATOM   9916  C   GLN A 631       3.332  74.362 -13.794  1.00 56.760          C  
ATOM   9917  O   GLN A 631       3.450  73.467 -12.959  1.00 56.720          O  
ATOM   9918  CB  GLN A 631       1.780  76.077 -12.876  1.00 80.030          C  
ATOM   9919  CG  GLN A 631       1.590  77.264 -11.963  1.00 80.030          C  
ATOM   9920  CD  GLN A 631       0.126  77.540 -11.675  1.00 80.030          C  
ATOM   9921  OE1 GLN A 631      -0.594  76.687 -11.138  1.00 80.030          O  
ATOM   9922  NE2 GLN A 631      -0.323  78.733 -12.047  1.00 80.030          N  
ATOM   9923  H   GLN A 631       2.959  77.461 -14.630  1.00 69.480          H  
ATOM   9924  HA  GLN A 631       3.840  75.866 -12.371  1.00 68.240          H  
ATOM   9925 1HB  GLN A 631       1.174  76.252 -13.764  1.00 96.040          H  
ATOM   9926 2HB  GLN A 631       1.384  75.196 -12.374  1.00 96.040          H  
ATOM   9927 1HG  GLN A 631       2.096  77.067 -11.021  1.00 96.040          H  
ATOM   9928 2HG  GLN A 631       2.018  78.146 -12.438  1.00 96.040          H  
ATOM   9929 1HE2 GLN A 631      -1.275  78.986 -11.894  1.00 96.040          H  
ATOM   9930 2HE2 GLN A 631       0.315  79.398 -12.502  1.00 96.040          H  
ATOM   9931  N   PRO A 632       3.212  74.047 -15.101  1.00 56.670          N  
ATOM   9932  CA  PRO A 632       3.237  72.696 -15.639  1.00 56.540          C  
ATOM   9933  C   PRO A 632       4.519  71.944 -15.334  1.00 56.520          C  
ATOM   9934  O   PRO A 632       5.613  72.510 -15.355  1.00 56.550          O  
ATOM   9935  CB  PRO A 632       3.109  72.926 -17.148  1.00 84.810          C  
ATOM   9936  CG  PRO A 632       2.448  74.253 -17.265  1.00 84.810          C  
ATOM   9937  CD  PRO A 632       2.978  75.048 -16.106  1.00 84.810          C  
ATOM   9938  HA  PRO A 632       2.367  72.143 -15.250  1.00 67.850          H  
ATOM   9939 1HB  PRO A 632       4.106  72.908 -17.613  1.00101.770          H  
ATOM   9940 2HB  PRO A 632       2.526  72.112 -17.607  1.00101.770          H  
ATOM   9941 1HG  PRO A 632       2.705  74.723 -18.228  1.00101.770          H  
ATOM   9942 2HG  PRO A 632       1.357  74.145 -17.243  1.00101.770          H  
ATOM   9943 1HD  PRO A 632       3.912  75.503 -16.368  1.00101.770          H  
ATOM   9944 2HD  PRO A 632       2.215  75.740 -15.813  1.00101.770          H  
ATOM   9945  N   GLY A 633       4.379  70.645 -15.152  1.00 56.490          N  
ATOM   9946  CA  GLY A 633       5.500  69.756 -14.923  1.00 56.490          C  
ATOM   9947  C   GLY A 633       4.965  68.359 -14.691  1.00 55.770          C  
ATOM   9948  O   GLY A 633       3.747  68.166 -14.580  1.00 55.220          O  
ATOM   9949  H   GLY A 633       3.450  70.256 -15.150  1.00 67.790          H  
ATOM   9950 1HA  GLY A 633       6.168  69.766 -15.786  1.00 67.790          H  
ATOM   9951 2HA  GLY A 633       6.069  70.091 -14.057  1.00 67.790          H  
ATOM   9952  N   SER A 634       5.873  67.396 -14.622  1.00 55.780          N  
ATOM   9953  CA  SER A 634       5.538  65.995 -14.422  1.00 55.180          C  
ATOM   9954  C   SER A 634       6.758  65.137 -14.198  1.00 56.180          C  
ATOM   9955  O   SER A 634       7.847  65.442 -14.685  1.00 57.320          O  
ATOM   9956  CB  SER A 634       4.780  65.446 -15.587  1.00 77.490          C  
ATOM   9957  OG  SER A 634       4.612  64.058 -15.470  1.00 77.490          O  
ATOM   9958  H   SER A 634       6.848  67.645 -14.726  1.00 66.940          H  
ATOM   9959  HA  SER A 634       4.906  65.921 -13.538  1.00 66.220          H  
ATOM   9960 1HB  SER A 634       3.807  65.914 -15.656  1.00 92.990          H  
ATOM   9961 2HB  SER A 634       5.294  65.678 -16.471  1.00 92.990          H  
ATOM   9962  HG  SER A 634       4.207  63.798 -16.334  1.00 92.990          H  
ATOM   9963  N   ALA A 635       6.580  64.078 -13.427  1.00 55.730          N  
ATOM   9964  CA  ALA A 635       7.617  63.069 -13.248  1.00 56.240          C  
ATOM   9965  C   ALA A 635       7.006  61.692 -13.446  1.00 55.840          C  
ATOM   9966  O   ALA A 635       7.522  60.720 -12.897  1.00 55.580          O  
ATOM   9967  CB  ALA A 635       8.255  63.176 -11.879  1.00 78.530          C  
ATOM   9968  H   ALA A 635       5.673  63.936 -13.003  1.00 66.880          H  
ATOM   9969  HA  ALA A 635       8.386  63.214 -14.009  1.00 67.490          H  
ATOM   9970 1HB  ALA A 635       9.030  62.412 -11.788  1.00 94.240          H  
ATOM   9971 2HB  ALA A 635       8.701  64.163 -11.763  1.00 94.240          H  
ATOM   9972 3HB  ALA A 635       7.501  63.023 -11.110  1.00 94.240          H  
ATOM   9973  N   THR A 636       5.886  61.671 -14.208  1.00 55.830          N  
ATOM   9974  CA  THR A 636       5.045  60.511 -14.590  1.00 55.480          C  
ATOM   9975  C   THR A 636       5.441  59.160 -13.990  1.00 55.720          C  
ATOM   9976  O   THR A 636       5.754  59.032 -12.805  1.00 56.080          O  
ATOM   9977  CB  THR A 636       4.962  60.410 -16.134  1.00 77.810          C  
ATOM   9978  OG1 THR A 636       4.092  59.366 -16.489  1.00 77.810          O  
ATOM   9979  CG2 THR A 636       6.236  60.184 -16.770  1.00 77.810          C  
ATOM   9980  H   THR A 636       5.602  62.570 -14.599  1.00 67.000          H  
ATOM   9981  HA  THR A 636       4.029  60.719 -14.249  1.00 66.580          H  
ATOM   9982  HB  THR A 636       4.569  61.349 -16.517  1.00 93.370          H  
ATOM   9983  HG1 THR A 636       3.174  59.676 -16.333  1.00 93.370          H  
ATOM   9984 1HG2 THR A 636       6.094  60.156 -17.849  1.00 93.370          H  
ATOM   9985 2HG2 THR A 636       6.852  60.967 -16.508  1.00 93.370          H  
ATOM   9986 3HG2 THR A 636       6.679  59.291 -16.467  1.00 93.370          H  
ATOM   9987  N   GLY A 637       5.342  58.112 -14.786  1.00 55.500          N  
ATOM   9988  CA  GLY A 637       5.722  56.807 -14.320  1.00 55.830          C  
ATOM   9989  C   GLY A 637       5.588  55.752 -15.387  1.00 56.700          C  
ATOM   9990  O   GLY A 637       4.723  55.827 -16.268  1.00 56.610          O  
ATOM   9991  H   GLY A 637       5.046  58.258 -15.747  1.00 66.600          H  
ATOM   9992 1HA  GLY A 637       6.739  56.863 -13.987  1.00 67.000          H  
ATOM   9993 2HA  GLY A 637       5.127  56.530 -13.454  1.00 67.000          H  
ATOM   9994  N   ILE A 638       6.475  54.771 -15.297  1.00 57.540          N  
ATOM   9995  CA  ILE A 638       6.529  53.646 -16.214  1.00 58.470          C  
ATOM   9996  C   ILE A 638       6.476  52.310 -15.485  1.00 58.560          C  
ATOM   9997  O   ILE A 638       7.320  52.035 -14.626  1.00 58.380          O  
ATOM   9998  CB  ILE A 638       7.791  53.725 -17.110  1.00 81.490          C  
ATOM   9999  CG1 ILE A 638       7.750  55.041 -17.978  1.00 81.490          C  
ATOM  10000  CG2 ILE A 638       7.875  52.477 -18.025  1.00 81.490          C  
ATOM  10001  CD1 ILE A 638       9.037  55.383 -18.679  1.00 81.490          C  
ATOM  10002  H   ILE A 638       7.129  54.816 -14.512  1.00 69.050          H  
ATOM  10003  HA  ILE A 638       5.677  53.719 -16.860  1.00 70.160          H  
ATOM  10004  HB  ILE A 638       8.663  53.777 -16.478  1.00 97.780          H  
ATOM  10005 1HG1 ILE A 638       6.978  54.920 -18.733  1.00 97.780          H  
ATOM  10006 2HG1 ILE A 638       7.488  55.884 -17.357  1.00 97.780          H  
ATOM  10007 1HG2 ILE A 638       8.757  52.519 -18.652  1.00 97.780          H  
ATOM  10008 2HG2 ILE A 638       7.924  51.565 -17.429  1.00 97.780          H  
ATOM  10009 3HG2 ILE A 638       6.984  52.454 -18.647  1.00 97.780          H  
ATOM  10010 1HD1 ILE A 638       8.900  56.287 -19.252  1.00 97.780          H  
ATOM  10011 2HD1 ILE A 638       9.785  55.540 -17.953  1.00 97.780          H  
ATOM  10012 3HD1 ILE A 638       9.342  54.594 -19.327  1.00 97.780          H  
ATOM  10013  N   ALA A 639       5.525  51.460 -15.871  1.00 58.860          N  
ATOM  10014  CA  ALA A 639       5.422  50.132 -15.268  1.00 59.020          C  
ATOM  10015  C   ALA A 639       6.180  49.138 -16.137  1.00 59.810          C  
ATOM  10016  O   ALA A 639       6.071  49.166 -17.369  1.00 60.320          O  
ATOM  10017  CB  ALA A 639       3.969  49.711 -15.082  1.00 82.560          C  
ATOM  10018  H   ALA A 639       4.895  51.768 -16.618  1.00 70.630          H  
ATOM  10019  HA  ALA A 639       5.912  50.152 -14.301  1.00 70.820          H  
ATOM  10020 1HB  ALA A 639       3.946  48.735 -14.612  1.00 99.080          H  
ATOM  10021 2HB  ALA A 639       3.466  50.421 -14.446  1.00 99.080          H  
ATOM  10022 3HB  ALA A 639       3.464  49.664 -16.029  1.00 99.080          H  
ATOM  10023  N   TYR A 640       6.974  48.271 -15.505  1.00 59.930          N  
ATOM  10024  CA  TYR A 640       7.739  47.274 -16.274  1.00 60.690          C  
ATOM  10025  C   TYR A 640       8.296  46.103 -15.481  1.00 61.360          C  
ATOM  10026  O   TYR A 640       8.851  46.278 -14.388  1.00 61.420          O  
ATOM  10027  CB  TYR A 640       8.895  47.945 -17.014  1.00 84.660          C  
ATOM  10028  CG  TYR A 640       9.811  46.994 -17.810  1.00 84.660          C  
ATOM  10029  CD1 TYR A 640       9.421  46.480 -19.037  1.00 84.660          C  
ATOM  10030  CD2 TYR A 640      11.072  46.697 -17.326  1.00 84.660          C  
ATOM  10031  CE1 TYR A 640      10.281  45.681 -19.748  1.00 84.660          C  
ATOM  10032  CE2 TYR A 640      11.926  45.910 -18.049  1.00 84.660          C  
ATOM  10033  CZ  TYR A 640      11.531  45.402 -19.255  1.00 84.660          C  
ATOM  10034  OH  TYR A 640      12.380  44.644 -20.008  1.00 84.660          O  
ATOM  10035  H   TYR A 640       7.017  48.319 -14.478  1.00 71.920          H  
ATOM  10036  HA  TYR A 640       7.061  46.852 -17.020  1.00 72.830          H  
ATOM  10037 1HB  TYR A 640       8.500  48.679 -17.713  1.00101.590          H  
ATOM  10038 2HB  TYR A 640       9.512  48.484 -16.297  1.00101.590          H  
ATOM  10039  HD1 TYR A 640       8.440  46.708 -19.441  1.00101.590          H  
ATOM  10040  HD2 TYR A 640      11.394  47.110 -16.386  1.00101.590          H  
ATOM  10041  HE1 TYR A 640       9.988  45.286 -20.703  1.00101.590          H  
ATOM  10042  HE2 TYR A 640      12.922  45.706 -17.668  1.00101.590          H  
ATOM  10043  HH  TYR A 640      11.881  44.270 -20.738  1.00101.590          H  
ATOM  10044  N   ASP A 641       8.207  44.912 -16.073  1.00 61.930          N  
ATOM  10045  CA  ASP A 641       8.782  43.709 -15.492  1.00 62.720          C  
ATOM  10046  C   ASP A 641       9.272  42.768 -16.619  1.00 63.600          C  
ATOM  10047  O   ASP A 641       8.442  42.279 -17.401  1.00 63.630          O  
ATOM  10048  CB  ASP A 641       7.805  42.984 -14.556  1.00 87.490          C  
ATOM  10049  CG  ASP A 641       8.486  41.787 -13.797  1.00 87.490          C  
ATOM  10050  OD1 ASP A 641       9.390  41.174 -14.365  1.00 87.490          O  
ATOM  10051  OD2 ASP A 641       8.164  41.561 -12.643  1.00 87.490          O  
ATOM  10052  H   ASP A 641       7.720  44.845 -16.962  1.00 74.320          H  
ATOM  10053  HA  ASP A 641       9.589  44.016 -14.848  1.00 75.260          H  
ATOM  10054 1HB  ASP A 641       7.411  43.690 -13.819  1.00104.990          H  
ATOM  10055 2HB  ASP A 641       6.967  42.603 -15.124  1.00104.990          H  
ATOM  10056  N   PRO A 642      10.607  42.514 -16.736  1.00 64.350          N  
ATOM  10057  CA  PRO A 642      11.287  41.696 -17.741  1.00 65.250          C  
ATOM  10058  C   PRO A 642      10.638  40.331 -17.921  1.00 65.670          C  
ATOM  10059  O   PRO A 642      10.753  39.728 -18.991  1.00 66.210          O  
ATOM  10060  CB  PRO A 642      12.692  41.534 -17.153  1.00 97.880          C  
ATOM  10061  CG  PRO A 642      12.909  42.763 -16.349  1.00 97.880          C  
ATOM  10062  CD  PRO A 642      11.556  43.091 -15.749  1.00 97.880          C  
ATOM  10063  HA  PRO A 642      11.317  42.243 -18.696  1.00 78.300          H  
ATOM  10064 1HB  PRO A 642      12.742  40.615 -16.548  1.00117.450          H  
ATOM  10065 2HB  PRO A 642      13.428  41.423 -17.963  1.00117.450          H  
ATOM  10066 1HG  PRO A 642      13.668  42.574 -15.577  1.00117.450          H  
ATOM  10067 2HG  PRO A 642      13.306  43.555 -16.987  1.00117.450          H  
ATOM  10068 1HD  PRO A 642      11.434  42.613 -14.760  1.00117.450          H  
ATOM  10069 2HD  PRO A 642      11.484  44.182 -15.711  1.00117.450          H  
ATOM  10070  N   LEU A 643       9.963  39.845 -16.876  1.00 65.440          N  
ATOM  10071  CA  LEU A 643       9.270  38.563 -16.852  1.00 65.820          C  
ATOM  10072  C   LEU A 643       8.430  38.330 -18.105  1.00 65.770          C  
ATOM  10073  O   LEU A 643       8.232  37.197 -18.525  1.00 66.370          O  
ATOM  10074  CB  LEU A 643       8.346  38.486 -15.626  1.00 92.000          C  
ATOM  10075  CG  LEU A 643       7.538  37.153 -15.414  1.00 92.000          C  
ATOM  10076  CD1 LEU A 643       8.495  35.962 -15.209  1.00 92.000          C  
ATOM  10077  CD2 LEU A 643       6.620  37.326 -14.224  1.00 92.000          C  
ATOM  10078  H   LEU A 643       9.894  40.402 -16.009  1.00 78.530          H  
ATOM  10079  HA  LEU A 643      10.027  37.786 -16.789  1.00 78.980          H  
ATOM  10080 1HB  LEU A 643       8.952  38.656 -14.732  1.00110.400          H  
ATOM  10081 2HB  LEU A 643       7.628  39.307 -15.692  1.00110.400          H  
ATOM  10082  HG  LEU A 643       6.933  36.947 -16.299  1.00110.400          H  
ATOM  10083 1HD1 LEU A 643       7.917  35.050 -15.072  1.00110.400          H  
ATOM  10084 2HD1 LEU A 643       9.132  35.838 -16.081  1.00110.400          H  
ATOM  10085 3HD1 LEU A 643       9.115  36.134 -14.331  1.00110.400          H  
ATOM  10086 1HD2 LEU A 643       6.048  36.422 -14.085  1.00110.400          H  
ATOM  10087 2HD2 LEU A 643       7.205  37.531 -13.328  1.00110.400          H  
ATOM  10088 3HD2 LEU A 643       5.955  38.150 -14.415  1.00110.400          H  
ATOM  10089  N   MET A 644       7.891  39.391 -18.693  1.00 65.050          N  
ATOM  10090  CA  MET A 644       6.987  39.280 -19.834  1.00 64.900          C  
ATOM  10091  C   MET A 644       7.657  38.910 -21.171  1.00 64.940          C  
ATOM  10092  O   MET A 644       6.974  38.764 -22.188  1.00 64.650          O  
ATOM  10093  CB  MET A 644       6.294  40.600 -19.988  1.00 90.920          C  
ATOM  10094  CG  MET A 644       5.440  40.946 -18.849  1.00 90.920          C  
ATOM  10095  SD  MET A 644       4.719  42.521 -19.032  1.00 90.920          S  
ATOM  10096  CE  MET A 644       4.448  42.808 -17.356  1.00 90.920          C  
ATOM  10097  H   MET A 644       8.126  40.321 -18.317  1.00 78.060          H  
ATOM  10098  HA  MET A 644       6.264  38.506 -19.602  1.00 77.880          H  
ATOM  10099 1HB  MET A 644       7.044  41.360 -20.047  1.00109.100          H  
ATOM  10100 2HB  MET A 644       5.702  40.619 -20.904  1.00109.100          H  
ATOM  10101 1HG  MET A 644       4.638  40.212 -18.763  1.00109.100          H  
ATOM  10102 2HG  MET A 644       6.021  40.929 -17.927  1.00109.100          H  
ATOM  10103 1HE  MET A 644       3.971  43.741 -17.210  1.00109.100          H  
ATOM  10104 2HE  MET A 644       3.836  42.032 -16.994  1.00109.100          H  
ATOM  10105 3HE  MET A 644       5.399  42.801 -16.835  1.00109.100          H  
ATOM  10106  N   LEU A 645       8.975  38.726 -21.172  1.00 65.280          N  
ATOM  10107  CA  LEU A 645       9.735  38.354 -22.363  1.00 65.320          C  
ATOM  10108  C   LEU A 645       9.238  37.042 -22.992  1.00 65.370          C  
ATOM  10109  O   LEU A 645       9.025  36.022 -22.322  1.00 65.270          O  
ATOM  10110  CB  LEU A 645      11.231  38.234 -22.008  1.00 91.430          C  
ATOM  10111  CG  LEU A 645      12.254  37.995 -23.183  1.00 91.430          C  
ATOM  10112  CD1 LEU A 645      12.313  39.224 -24.095  1.00 91.430          C  
ATOM  10113  CD2 LEU A 645      13.639  37.706 -22.586  1.00 91.430          C  
ATOM  10114  H   LEU A 645       9.489  38.887 -20.298  1.00 78.340          H  
ATOM  10115  HA  LEU A 645       9.605  39.150 -23.091  1.00 78.380          H  
ATOM  10116 1HB  LEU A 645      11.535  39.140 -21.481  1.00109.720          H  
ATOM  10117 2HB  LEU A 645      11.340  37.398 -21.314  1.00109.720          H  
ATOM  10118  HG  LEU A 645      11.947  37.144 -23.773  1.00109.720          H  
ATOM  10119 1HD1 LEU A 645      13.038  39.035 -24.887  1.00109.720          H  
ATOM  10120 2HD1 LEU A 645      11.346  39.425 -24.537  1.00109.720          H  
ATOM  10121 3HD1 LEU A 645      12.618  40.072 -23.522  1.00109.720          H  
ATOM  10122 1HD2 LEU A 645      14.360  37.525 -23.389  1.00109.720          H  
ATOM  10123 2HD2 LEU A 645      13.965  38.553 -21.990  1.00109.720          H  
ATOM  10124 3HD2 LEU A 645      13.577  36.817 -21.953  1.00109.720          H  
ATOM  10125  N   LYS A 646       9.110  37.048 -24.325  1.00 65.560          N  
ATOM  10126  CA  LYS A 646       8.625  35.889 -25.072  1.00 65.590          C  
ATOM  10127  C   LYS A 646       9.329  34.568 -24.736  1.00 65.170          C  
ATOM  10128  O   LYS A 646       8.689  33.510 -24.741  1.00 64.570          O  
ATOM  10129  CB  LYS A 646       8.705  36.171 -26.573  1.00 91.810          C  
ATOM  10130  CG  LYS A 646       7.653  37.181 -27.048  1.00 91.810          C  
ATOM  10131  CD  LYS A 646       7.664  37.341 -28.544  1.00 91.810          C  
ATOM  10132  CE  LYS A 646       6.607  38.341 -28.997  1.00 91.810          C  
ATOM  10133  NZ  LYS A 646       6.584  38.480 -30.473  1.00 91.810          N  
ATOM  10134  H   LYS A 646       9.278  37.905 -24.830  1.00 78.670          H  
ATOM  10135  HA  LYS A 646       7.572  35.761 -24.818  1.00 78.710          H  
ATOM  10136 1HB  LYS A 646       9.682  36.597 -26.799  1.00110.180          H  
ATOM  10137 2HB  LYS A 646       8.631  35.249 -27.148  1.00110.180          H  
ATOM  10138 1HG  LYS A 646       6.662  36.879 -26.723  1.00110.180          H  
ATOM  10139 2HG  LYS A 646       7.866  38.147 -26.600  1.00110.180          H  
ATOM  10140 1HD  LYS A 646       8.643  37.683 -28.874  1.00110.180          H  
ATOM  10141 2HD  LYS A 646       7.456  36.374 -29.020  1.00110.180          H  
ATOM  10142 1HE  LYS A 646       5.623  38.015 -28.657  1.00110.180          H  
ATOM  10143 2HE  LYS A 646       6.832  39.311 -28.557  1.00110.180          H  
ATOM  10144 1HZ  LYS A 646       5.887  39.149 -30.750  1.00110.180          H  
ATOM  10145 2HZ  LYS A 646       7.484  38.769 -30.799  1.00110.180          H  
ATOM  10146 3HZ  LYS A 646       6.356  37.579 -30.908  1.00110.180          H  
ATOM  10147  N   HIS A 647      10.636  34.585 -24.494  1.00 65.500          N  
ATOM  10148  CA  HIS A 647      11.296  33.342 -24.130  1.00 65.090          C  
ATOM  10149  C   HIS A 647      11.910  33.479 -22.750  1.00 64.820          C  
ATOM  10150  O   HIS A 647      12.769  34.325 -22.494  1.00 65.490          O  
ATOM  10151  CB  HIS A 647      12.342  32.898 -25.137  1.00 91.290          C  
ATOM  10152  CG  HIS A 647      12.920  31.583 -24.748  1.00 91.290          C  
ATOM  10153  ND1 HIS A 647      12.151  30.445 -24.691  1.00 91.290          N  
ATOM  10154  CD2 HIS A 647      14.176  31.204 -24.411  1.00 91.290          C  
ATOM  10155  CE1 HIS A 647      12.903  29.417 -24.347  1.00 91.290          C  
ATOM  10156  NE2 HIS A 647      14.136  29.848 -24.170  1.00 91.290          N  
ATOM  10157  H   HIS A 647      11.152  35.449 -24.535  1.00 78.600          H  
ATOM  10158  HA  HIS A 647      10.565  32.540 -24.063  1.00 78.110          H  
ATOM  10159 1HB  HIS A 647      11.891  32.807 -26.127  1.00109.550          H  
ATOM  10160 2HB  HIS A 647      13.144  33.635 -25.191  1.00109.550          H  
ATOM  10161  HD2 HIS A 647      15.058  31.850 -24.349  1.00109.550          H  
ATOM  10162  HE1 HIS A 647      12.561  28.386 -24.231  1.00109.550          H  
ATOM  10163  HE2 HIS A 647      14.923  29.273 -23.902  1.00109.550          H  
ATOM  10164  N   GLN A 648      11.497  32.598 -21.851  1.00 63.900          N  
ATOM  10165  CA  GLN A 648      11.908  32.664 -20.450  1.00 63.490          C  
ATOM  10166  C   GLN A 648      13.263  32.053 -20.125  1.00 64.540          C  
ATOM  10167  O   GLN A 648      13.355  31.164 -19.282  1.00 64.370          O  
ATOM  10168  CB  GLN A 648      10.859  31.938 -19.606  1.00 89.050          C  
ATOM  10169  CG  GLN A 648       9.489  32.555 -19.641  1.00 89.050          C  
ATOM  10170  CD  GLN A 648       9.421  33.833 -18.897  1.00 89.050          C  
ATOM  10171  OE1 GLN A 648       9.594  33.799 -17.673  1.00 89.050          O  
ATOM  10172  NE2 GLN A 648       9.178  34.949 -19.559  1.00 89.050          N  
ATOM  10173  H   GLN A 648      10.842  31.894 -22.158  1.00 76.680          H  
ATOM  10174  HA  GLN A 648      11.940  33.715 -20.159  1.00 76.190          H  
ATOM  10175 1HB  GLN A 648      10.771  30.910 -19.951  1.00106.860          H  
ATOM  10176 2HB  GLN A 648      11.184  31.907 -18.567  1.00106.860          H  
ATOM  10177 1HG  GLN A 648       9.194  32.747 -20.671  1.00106.860          H  
ATOM  10178 2HG  GLN A 648       8.794  31.877 -19.168  1.00106.860          H  
ATOM  10179 1HE2 GLN A 648       9.084  35.819 -19.064  1.00106.860          H  
ATOM  10180 2HE2 GLN A 648       9.048  35.003 -20.569  1.00106.860          H  
ATOM  10181  N   CYS A 649      14.292  32.563 -20.789  1.00 65.620          N  
ATOM  10182  CA  CYS A 649      15.687  32.173 -20.537  1.00 66.660          C  
ATOM  10183  C   CYS A 649      16.659  33.029 -21.334  1.00 66.850          C  
ATOM  10184  O   CYS A 649      16.525  33.201 -22.544  1.00 66.740          O  
ATOM  10185  CB  CYS A 649      15.922  30.697 -20.859  1.00 92.910          C  
ATOM  10186  SG  CYS A 649      17.630  30.115 -20.545  1.00 92.910          S  
ATOM  10187  H   CYS A 649      14.086  33.292 -21.456  1.00 78.740          H  
ATOM  10188  HA  CYS A 649      15.884  32.321 -19.478  1.00 79.990          H  
ATOM  10189 1HB  CYS A 649      15.251  30.073 -20.271  1.00111.490          H  
ATOM  10190 2HB  CYS A 649      15.699  30.517 -21.905  1.00111.490          H  
ATOM  10191  N   VAL A 650      17.662  33.527 -20.634  1.00 67.160          N  
ATOM  10192  CA  VAL A 650      18.811  34.254 -21.144  1.00 67.400          C  
ATOM  10193  C   VAL A 650      19.968  33.550 -20.448  1.00 68.290          C  
ATOM  10194  O   VAL A 650      21.129  33.949 -20.504  1.00 69.250          O  
ATOM  10195  CB  VAL A 650      18.741  35.755 -20.788  1.00 94.260          C  
ATOM  10196  CG1 VAL A 650      17.511  36.389 -21.451  1.00 94.260          C  
ATOM  10197  CG2 VAL A 650      18.678  35.930 -19.269  1.00 94.260          C  
ATOM  10198  H   VAL A 650      17.686  33.320 -19.642  1.00 80.590          H  
ATOM  10199  HA  VAL A 650      18.894  34.129 -22.226  1.00 80.880          H  
ATOM  10200  HB  VAL A 650      19.623  36.256 -21.180  1.00113.120          H  
ATOM  10201 1HG1 VAL A 650      17.471  37.451 -21.223  1.00113.120          H  
ATOM  10202 2HG1 VAL A 650      17.582  36.255 -22.521  1.00113.120          H  
ATOM  10203 3HG1 VAL A 650      16.603  35.913 -21.093  1.00113.120          H  
ATOM  10204 1HG2 VAL A 650      18.636  36.991 -19.030  1.00113.120          H  
ATOM  10205 2HG2 VAL A 650      17.789  35.440 -18.881  1.00113.120          H  
ATOM  10206 3HG2 VAL A 650      19.565  35.496 -18.808  1.00113.120          H  
ATOM  10207  N   CYS A 651      19.535  32.549 -19.690  1.00 67.900          N  
ATOM  10208  CA  CYS A 651      20.217  31.667 -18.784  1.00 68.500          C  
ATOM  10209  C   CYS A 651      20.945  30.507 -19.464  1.00 68.900          C  
ATOM  10210  O   CYS A 651      20.881  30.303 -20.686  1.00 68.600          O  
ATOM  10211  CB  CYS A 651      19.169  31.111 -17.808  1.00 95.660          C  
ATOM  10212  SG  CYS A 651      17.944  29.848 -18.489  1.00 95.660          S  
ATOM  10213  H   CYS A 651      18.556  32.345 -19.769  1.00 81.480          H  
ATOM  10214  HA  CYS A 651      20.946  32.255 -18.224  1.00 82.200          H  
ATOM  10215 1HB  CYS A 651      19.679  30.646 -16.968  1.00114.790          H  
ATOM  10216 2HB  CYS A 651      18.594  31.939 -17.400  1.00114.790          H  
ATOM  10217  N   GLY A 652      21.613  29.704 -18.638  1.00 69.560          N  
ATOM  10218  CA  GLY A 652      22.411  28.575 -19.095  1.00 69.960          C  
ATOM  10219  C   GLY A 652      21.595  27.379 -19.577  1.00 70.460          C  
ATOM  10220  O   GLY A 652      22.164  26.381 -20.011  1.00 71.480          O  
ATOM  10221  H   GLY A 652      21.603  29.914 -17.651  1.00 83.470          H  
ATOM  10222 1HA  GLY A 652      23.064  28.910 -19.900  1.00 83.950          H  
ATOM  10223 2HA  GLY A 652      23.063  28.253 -18.283  1.00 83.950          H  
ATOM  10224  N   ASN A 653      20.268  27.462 -19.515  1.00 69.730          N  
ATOM  10225  CA  ASN A 653      19.447  26.360 -19.980  1.00 70.150          C  
ATOM  10226  C   ASN A 653      19.117  26.566 -21.462  1.00 70.090          C  
ATOM  10227  O   ASN A 653      18.428  25.745 -22.073  1.00 70.460          O  
ATOM  10228  CB  ASN A 653      18.161  26.269 -19.189  1.00 98.040          C  
ATOM  10229  CG  ASN A 653      18.382  26.024 -17.731  1.00 98.040          C  
ATOM  10230  OD1 ASN A 653      19.351  25.397 -17.277  1.00 98.040          O  
ATOM  10231  ND2 ASN A 653      17.467  26.532 -16.947  1.00 98.040          N  
ATOM  10232  H   ASN A 653      19.831  28.298 -19.145  1.00 83.680          H  
ATOM  10233  HA  ASN A 653      20.006  25.428 -19.888  1.00 84.180          H  
ATOM  10234 1HB  ASN A 653      17.575  27.160 -19.330  1.00117.650          H  
ATOM  10235 2HB  ASN A 653      17.571  25.443 -19.580  1.00117.650          H  
ATOM  10236 1HD2 ASN A 653      17.540  26.417 -15.956  1.00117.650          H  
ATOM  10237 2HD2 ASN A 653      16.687  27.030 -17.336  1.00117.650          H  
ATOM  10238  N   SER A 654      19.595  27.676 -22.034  1.00 69.670          N  
ATOM  10239  CA  SER A 654      19.386  27.987 -23.436  1.00 69.610          C  
ATOM  10240  C   SER A 654      20.381  27.232 -24.301  1.00 70.690          C  
ATOM  10241  O   SER A 654      21.363  26.665 -23.813  1.00 70.820          O  
ATOM  10242  CB  SER A 654      19.523  29.482 -23.691  1.00 97.480          C  
ATOM  10243  OG  SER A 654      20.836  29.918 -23.472  1.00 97.480          O  
ATOM  10244  H   SER A 654      20.130  28.344 -21.475  1.00 83.600          H  
ATOM  10245  HA  SER A 654      18.379  27.676 -23.715  1.00 83.530          H  
ATOM  10246 1HB  SER A 654      19.243  29.691 -24.718  1.00116.970          H  
ATOM  10247 2HB  SER A 654      18.851  30.037 -23.068  1.00116.970          H  
ATOM  10248  HG  SER A 654      20.908  30.084 -22.500  1.00116.970          H  
ATOM  10249  N   THR A 655      20.136  27.224 -25.610  1.00 71.450          N  
ATOM  10250  CA  THR A 655      21.056  26.623 -26.559  1.00 72.530          C  
ATOM  10251  C   THR A 655      21.395  27.719 -27.525  1.00 73.520          C  
ATOM  10252  O   THR A 655      22.364  27.657 -28.287  1.00 74.450          O  
ATOM  10253  CB  THR A 655      20.419  25.430 -27.286  1.00101.110          C  
ATOM  10254  OG1 THR A 655      19.271  25.885 -28.020  1.00101.110          O  
ATOM  10255  CG2 THR A 655      19.989  24.382 -26.269  1.00101.110          C  
ATOM  10256  H   THR A 655      19.320  27.685 -25.988  1.00 85.740          H  
ATOM  10257  HA  THR A 655      21.966  26.304 -26.051  1.00 87.040          H  
ATOM  10258  HB  THR A 655      21.141  24.998 -27.979  1.00121.330          H  
ATOM  10259  HG1 THR A 655      18.981  25.189 -28.622  1.00121.330          H  
ATOM  10260 1HG2 THR A 655      19.537  23.537 -26.783  1.00121.330          H  
ATOM  10261 2HG2 THR A 655      20.862  24.044 -25.710  1.00121.330          H  
ATOM  10262 3HG2 THR A 655      19.265  24.810 -25.578  1.00121.330          H  
ATOM  10263  N   THR A 656      20.549  28.734 -27.467  1.00 73.320          N  
ATOM  10264  CA  THR A 656      20.636  29.904 -28.325  1.00 74.180          C  
ATOM  10265  C   THR A 656      19.792  31.062 -27.808  1.00 73.790          C  
ATOM  10266  O   THR A 656      18.768  30.864 -27.144  1.00 72.790          O  
ATOM  10267  CB  THR A 656      20.232  29.577 -29.773  1.00103.510          C  
ATOM  10268  OG1 THR A 656      20.402  30.749 -30.582  1.00103.510          O  
ATOM  10269  CG2 THR A 656      18.782  29.122 -29.836  1.00103.510          C  
ATOM  10270  H   THR A 656      19.811  28.649 -26.781  1.00 87.980          H  
ATOM  10271  HA  THR A 656      21.674  30.234 -28.341  1.00 89.020          H  
ATOM  10272  HB  THR A 656      20.877  28.787 -30.156  1.00124.210          H  
ATOM  10273  HG1 THR A 656      20.400  30.496 -31.510  1.00124.210          H  
ATOM  10274 1HG2 THR A 656      18.523  28.896 -30.867  1.00124.210          H  
ATOM  10275 2HG2 THR A 656      18.657  28.230 -29.227  1.00124.210          H  
ATOM  10276 3HG2 THR A 656      18.125  29.905 -29.467  1.00124.210          H  
ATOM  10277  N   HIS A 657      20.227  32.270 -28.141  1.00 74.590          N  
ATOM  10278  CA  HIS A 657      19.503  33.504 -27.867  1.00 74.320          C  
ATOM  10279  C   HIS A 657      20.117  34.562 -28.792  1.00 75.460          C  
ATOM  10280  O   HIS A 657      21.326  34.506 -29.015  1.00 76.370          O  
ATOM  10281  CB  HIS A 657      19.645  33.911 -26.380  1.00104.160          C  
ATOM  10282  CG  HIS A 657      18.697  35.007 -25.930  1.00104.160          C  
ATOM  10283  ND1 HIS A 657      18.935  36.360 -26.150  1.00104.160          N  
ATOM  10284  CD2 HIS A 657      17.498  34.934 -25.302  1.00104.160          C  
ATOM  10285  CE1 HIS A 657      17.923  37.058 -25.671  1.00104.160          C  
ATOM  10286  NE2 HIS A 657      17.040  36.219 -25.159  1.00104.160          N  
ATOM  10287  H   HIS A 657      21.089  32.315 -28.669  1.00 89.510          H  
ATOM  10288  HA  HIS A 657      18.453  33.363 -28.095  1.00 89.180          H  
ATOM  10289 1HB  HIS A 657      19.474  33.040 -25.745  1.00124.990          H  
ATOM  10290 2HB  HIS A 657      20.660  34.254 -26.195  1.00124.990          H  
ATOM  10291  HD1 HIS A 657      19.527  36.762 -26.886  1.00124.990          H  
ATOM  10292  HD2 HIS A 657      16.894  34.095 -24.938  1.00124.990          H  
ATOM  10293  HE1 HIS A 657      17.920  38.149 -25.755  1.00124.990          H  
ATOM  10294  N   PRO A 658      19.337  35.494 -29.379  1.00 75.460          N  
ATOM  10295  CA  PRO A 658      19.815  36.599 -30.194  1.00 75.440          C  
ATOM  10296  C   PRO A 658      20.536  37.637 -29.356  1.00 75.400          C  
ATOM  10297  O   PRO A 658      20.316  37.731 -28.147  1.00 75.360          O  
ATOM  10298  CB  PRO A 658      18.525  37.163 -30.799  1.00113.160          C  
ATOM  10299  CG  PRO A 658      17.438  36.774 -29.834  1.00113.160          C  
ATOM  10300  CD  PRO A 658      17.854  35.418 -29.302  1.00113.160          C  
ATOM  10301  HA  PRO A 658      20.483  36.216 -30.978  1.00 90.530          H  
ATOM  10302 1HB  PRO A 658      18.615  38.261 -30.890  1.00135.790          H  
ATOM  10303 2HB  PRO A 658      18.376  36.769 -31.812  1.00135.790          H  
ATOM  10304 1HG  PRO A 658      17.360  37.539 -29.035  1.00135.790          H  
ATOM  10305 2HG  PRO A 658      16.467  36.752 -30.345  1.00135.790          H  
ATOM  10306 1HD  PRO A 658      17.484  35.340 -28.290  1.00135.790          H  
ATOM  10307 2HD  PRO A 658      17.471  34.614 -29.947  1.00135.790          H  
ATOM  10308  N   GLU A 659      21.381  38.424 -30.006  1.00 75.460          N  
ATOM  10309  CA  GLU A 659      22.067  39.528 -29.358  1.00 75.470          C  
ATOM  10310  C   GLU A 659      21.085  40.652 -29.030  1.00 74.490          C  
ATOM  10311  O   GLU A 659      21.148  41.270 -27.967  1.00 73.770          O  
ATOM  10312  CB  GLU A 659      23.158  40.077 -30.279  1.00105.650          C  
ATOM  10313  CG  GLU A 659      24.285  39.098 -30.585  1.00105.650          C  
ATOM  10314  CD  GLU A 659      23.898  38.096 -31.667  1.00105.650          C  
ATOM  10315  OE1 GLU A 659      22.796  38.197 -32.184  1.00105.650          O  
ATOM  10316  OE2 GLU A 659      24.690  37.245 -31.974  1.00105.650          O  
ATOM  10317  H   GLU A 659      21.571  38.251 -30.999  1.00 90.550          H  
ATOM  10318  HA  GLU A 659      22.514  39.170 -28.430  1.00 90.560          H  
ATOM  10319 1HB  GLU A 659      22.719  40.388 -31.223  1.00126.780          H  
ATOM  10320 2HB  GLU A 659      23.604  40.961 -29.823  1.00126.780          H  
ATOM  10321 1HG  GLU A 659      25.164  39.654 -30.911  1.00126.780          H  
ATOM  10322 2HG  GLU A 659      24.538  38.567 -29.671  1.00126.780          H  
ATOM  10323  N   HIS A 660      20.213  40.943 -29.991  1.00 74.510          N  
ATOM  10324  CA  HIS A 660      19.242  42.020 -29.877  1.00 73.660          C  
ATOM  10325  C   HIS A 660      18.191  41.710 -28.822  1.00 72.850          C  
ATOM  10326  O   HIS A 660      17.723  40.577 -28.696  1.00 72.870          O  
ATOM  10327  CB  HIS A 660      18.580  42.300 -31.234  1.00103.460          C  
ATOM  10328  CG  HIS A 660      17.819  43.612 -31.305  1.00103.460          C  
ATOM  10329  ND1 HIS A 660      16.548  43.795 -30.788  1.00103.460          N  
ATOM  10330  CD2 HIS A 660      18.180  44.801 -31.837  1.00103.460          C  
ATOM  10331  CE1 HIS A 660      16.169  45.038 -31.000  1.00103.460          C  
ATOM  10332  NE2 HIS A 660      17.141  45.669 -31.634  1.00103.460          N  
ATOM  10333  H   HIS A 660      20.240  40.394 -30.834  1.00 89.410          H  
ATOM  10334  HA  HIS A 660      19.749  42.933 -29.566  1.00 88.390          H  
ATOM  10335 1HB  HIS A 660      19.344  42.312 -32.008  1.00124.160          H  
ATOM  10336 2HB  HIS A 660      17.885  41.495 -31.470  1.00124.160          H  
ATOM  10337  HD1 HIS A 660      16.013  43.179 -30.170  1.00124.160          H  
ATOM  10338  HD2 HIS A 660      19.083  45.140 -32.347  1.00124.160          H  
ATOM  10339  HE1 HIS A 660      15.190  45.376 -30.659  1.00124.160          H  
ATOM  10340  N   ALA A 661      17.816  42.746 -28.089  1.00 72.200          N  
ATOM  10341  CA  ALA A 661      16.789  42.710 -27.055  1.00 71.420          C  
ATOM  10342  C   ALA A 661      15.421  42.323 -27.618  1.00 70.400          C  
ATOM  10343  O   ALA A 661      15.121  42.584 -28.791  1.00 70.150          O  
ATOM  10344  CB  ALA A 661      16.697  44.076 -26.401  1.00100.300          C  
ATOM  10345  H   ALA A 661      18.280  43.626 -28.267  1.00 86.640          H  
ATOM  10346  HA  ALA A 661      17.073  41.964 -26.312  1.00 85.700          H  
ATOM  10347 1HB  ALA A 661      15.967  44.052 -25.630  1.00120.360          H  
ATOM  10348 2HB  ALA A 661      17.662  44.338 -25.977  1.00120.360          H  
ATOM  10349 3HB  ALA A 661      16.410  44.813 -27.146  1.00120.360          H  
ATOM  10350  N   GLY A 662      14.588  41.684 -26.794  1.00 69.830          N  
ATOM  10351  CA  GLY A 662      13.243  41.370 -27.247  1.00 68.830          C  
ATOM  10352  C   GLY A 662      12.512  42.691 -27.418  1.00 68.210          C  
ATOM  10353  O   GLY A 662      12.923  43.701 -26.847  1.00 68.340          O  
ATOM  10354  H   GLY A 662      14.876  41.441 -25.841  1.00 83.800          H  
ATOM  10355 1HA  GLY A 662      13.286  40.828 -28.193  1.00 82.600          H  
ATOM  10356 2HA  GLY A 662      12.739  40.744 -26.519  1.00 82.600          H  
ATOM  10357  N   ARG A 663      11.412  42.723 -28.164  1.00 67.510          N  
ATOM  10358  CA  ARG A 663      10.742  44.014 -28.343  1.00 66.960          C  
ATOM  10359  C   ARG A 663      10.187  44.648 -27.064  1.00 66.530          C  
ATOM  10360  O   ARG A 663      10.098  45.873 -26.972  1.00 66.590          O  
ATOM  10361  CB  ARG A 663       9.705  43.940 -29.442  1.00 93.960          C  
ATOM  10362  CG  ARG A 663       8.497  43.075 -29.251  1.00 93.960          C  
ATOM  10363  CD  ARG A 663       7.770  42.989 -30.558  1.00 93.960          C  
ATOM  10364  NE  ARG A 663       8.583  42.245 -31.551  1.00 93.960          N  
ATOM  10365  CZ  ARG A 663       8.409  42.238 -32.893  1.00 93.960          C  
ATOM  10366  NH1 ARG A 663       7.449  42.923 -33.458  1.00 93.960          N  
ATOM  10367  NH2 ARG A 663       9.229  41.522 -33.650  1.00 93.960          N  
ATOM  10368  H   ARG A 663      11.084  41.885 -28.623  1.00 81.010          H  
ATOM  10369  HA  ARG A 663      11.494  44.694 -28.730  1.00 80.350          H  
ATOM  10370 1HB  ARG A 663       9.338  44.943 -29.637  1.00112.760          H  
ATOM  10371 2HB  ARG A 663      10.188  43.602 -30.333  1.00112.760          H  
ATOM  10372 1HG  ARG A 663       8.786  42.075 -28.938  1.00112.760          H  
ATOM  10373 2HG  ARG A 663       7.831  43.522 -28.512  1.00112.760          H  
ATOM  10374 1HD  ARG A 663       6.823  42.467 -30.418  1.00112.760          H  
ATOM  10375 2HD  ARG A 663       7.588  43.994 -30.939  1.00112.760          H  
ATOM  10376  HE  ARG A 663       9.344  41.689 -31.194  1.00112.760          H  
ATOM  10377 1HH1 ARG A 663       6.815  43.479 -32.908  1.00112.760          H  
ATOM  10378 2HH1 ARG A 663       7.348  42.901 -34.471  1.00112.760          H  
ATOM  10379 1HH2 ARG A 663       9.977  40.990 -33.228  1.00112.760          H  
ATOM  10380 2HH2 ARG A 663       9.113  41.510 -34.655  1.00112.760          H  
ATOM  10381  N   ILE A 664       9.859  43.861 -26.039  1.00 66.120          N  
ATOM  10382  CA  ILE A 664       9.376  44.509 -24.823  1.00 65.690          C  
ATOM  10383  C   ILE A 664      10.548  45.214 -24.137  1.00 66.440          C  
ATOM  10384  O   ILE A 664      10.397  46.301 -23.560  1.00 66.200          O  
ATOM  10385  CB  ILE A 664       8.682  43.524 -23.849  1.00 92.140          C  
ATOM  10386  CG1 ILE A 664       7.889  44.373 -22.825  1.00 92.140          C  
ATOM  10387  CG2 ILE A 664       9.665  42.501 -23.164  1.00 92.140          C  
ATOM  10388  CD1 ILE A 664       7.051  43.607 -21.879  1.00 92.140          C  
ATOM  10389  H   ILE A 664       9.913  42.854 -26.116  1.00 79.340          H  
ATOM  10390  HA  ILE A 664       8.647  45.272 -25.107  1.00 78.830          H  
ATOM  10391  HB  ILE A 664       7.960  42.956 -24.421  1.00110.570          H  
ATOM  10392 1HG1 ILE A 664       8.571  44.981 -22.266  1.00110.570          H  
ATOM  10393 2HG1 ILE A 664       7.222  45.037 -23.379  1.00110.570          H  
ATOM  10394 1HG2 ILE A 664       9.112  41.815 -22.533  1.00110.570          H  
ATOM  10395 2HG2 ILE A 664      10.176  41.926 -23.934  1.00110.570          H  
ATOM  10396 3HG2 ILE A 664      10.388  43.018 -22.551  1.00110.570          H  
ATOM  10397 1HD1 ILE A 664       6.550  44.293 -21.223  1.00110.570          H  
ATOM  10398 2HD1 ILE A 664       6.332  43.003 -22.402  1.00110.570          H  
ATOM  10399 3HD1 ILE A 664       7.690  42.984 -21.300  1.00110.570          H  
ATOM  10400  N   GLN A 665      11.708  44.546 -24.185  1.00 67.380          N  
ATOM  10401  CA  GLN A 665      12.947  45.015 -23.604  1.00 68.200          C  
ATOM  10402  C   GLN A 665      13.448  46.228 -24.348  1.00 68.530          C  
ATOM  10403  O   GLN A 665      13.970  47.149 -23.722  1.00 68.820          O  
ATOM  10404  CB  GLN A 665      14.002  43.910 -23.641  1.00 95.150          C  
ATOM  10405  CG  GLN A 665      13.744  42.756 -22.737  1.00 95.150          C  
ATOM  10406  CD  GLN A 665      14.770  41.647 -22.895  1.00 95.150          C  
ATOM  10407  OE1 GLN A 665      15.151  41.207 -24.008  1.00 95.150          O  
ATOM  10408  NE2 GLN A 665      15.230  41.165 -21.751  1.00 95.150          N  
ATOM  10409  H   GLN A 665      11.710  43.672 -24.690  1.00 80.860          H  
ATOM  10410  HA  GLN A 665      12.766  45.305 -22.569  1.00 81.840          H  
ATOM  10411 1HB  GLN A 665      14.049  43.510 -24.639  1.00114.180          H  
ATOM  10412 2HB  GLN A 665      14.982  44.320 -23.400  1.00114.180          H  
ATOM  10413 1HG  GLN A 665      13.779  43.105 -21.709  1.00114.180          H  
ATOM  10414 2HG  GLN A 665      12.765  42.354 -22.958  1.00114.180          H  
ATOM  10415 1HE2 GLN A 665      15.905  40.428 -21.753  1.00114.180          H  
ATOM  10416 2HE2 GLN A 665      14.891  41.534 -20.879  1.00114.180          H  
ATOM  10417  N   SER A 666      13.300  46.210 -25.675  1.00 68.490          N  
ATOM  10418  CA  SER A 666      13.723  47.281 -26.560  1.00 68.850          C  
ATOM  10419  C   SER A 666      12.941  48.560 -26.285  1.00 68.080          C  
ATOM  10420  O   SER A 666      13.535  49.639 -26.201  1.00 68.400          O  
ATOM  10421  CB  SER A 666      13.566  46.866 -28.004  1.00 96.250          C  
ATOM  10422  OG  SER A 666      14.001  47.877 -28.864  1.00 96.250          O  
ATOM  10423  H   SER A 666      12.900  45.372 -26.097  1.00 82.190          H  
ATOM  10424  HA  SER A 666      14.779  47.479 -26.379  1.00 82.620          H  
ATOM  10425 1HB  SER A 666      14.128  45.946 -28.189  1.00115.500          H  
ATOM  10426 2HB  SER A 666      12.523  46.659 -28.197  1.00115.500          H  
ATOM  10427  HG  SER A 666      13.812  47.570 -29.751  1.00115.500          H  
ATOM  10428  N   ILE A 667      11.608  48.458 -26.141  1.00 67.090          N  
ATOM  10429  CA  ILE A 667      10.801  49.645 -25.874  1.00 66.320          C  
ATOM  10430  C   ILE A 667      11.174  50.229 -24.522  1.00 66.550          C  
ATOM  10431  O   ILE A 667      11.423  51.433 -24.412  1.00 66.690          O  
ATOM  10432  CB  ILE A 667       9.290  49.329 -25.940  1.00 93.160          C  
ATOM  10433  CG1 ILE A 667       8.929  48.975 -27.407  1.00 93.160          C  
ATOM  10434  CG2 ILE A 667       8.453  50.563 -25.437  1.00 93.160          C  
ATOM  10435  CD1 ILE A 667       7.583  48.335 -27.608  1.00 93.160          C  
ATOM  10436  H   ILE A 667      11.153  47.546 -26.260  1.00 80.510          H  
ATOM  10437  HA  ILE A 667      11.023  50.393 -26.633  1.00 79.580          H  
ATOM  10438  HB  ILE A 667       9.076  48.451 -25.322  1.00111.790          H  
ATOM  10439 1HG1 ILE A 667       8.959  49.885 -27.998  1.00111.790          H  
ATOM  10440 2HG1 ILE A 667       9.685  48.293 -27.792  1.00111.790          H  
ATOM  10441 1HG2 ILE A 667       7.390  50.345 -25.488  1.00111.790          H  
ATOM  10442 2HG2 ILE A 667       8.710  50.801 -24.404  1.00111.790          H  
ATOM  10443 3HG2 ILE A 667       8.681  51.419 -26.071  1.00111.790          H  
ATOM  10444 1HD1 ILE A 667       7.453  48.127 -28.667  1.00111.790          H  
ATOM  10445 2HD1 ILE A 667       7.548  47.399 -27.047  1.00111.790          H  
ATOM  10446 3HD1 ILE A 667       6.797  48.992 -27.269  1.00111.790          H  
ATOM  10447  N   TRP A 668      11.226  49.388 -23.489  1.00 66.650          N  
ATOM  10448  CA  TRP A 668      11.581  49.884 -22.172  1.00 66.900          C  
ATOM  10449  C   TRP A 668      12.985  50.481 -22.168  1.00 68.020          C  
ATOM  10450  O   TRP A 668      13.216  51.551 -21.584  1.00 68.150          O  
ATOM  10451  CB  TRP A 668      11.446  48.798 -21.136  1.00 93.560          C  
ATOM  10452  CG  TRP A 668      11.762  49.249 -19.800  1.00 93.560          C  
ATOM  10453  CD1 TRP A 668      10.931  49.918 -18.963  1.00 93.560          C  
ATOM  10454  CD2 TRP A 668      12.980  49.035 -19.079  1.00 93.560          C  
ATOM  10455  NE1 TRP A 668      11.543  50.133 -17.776  1.00 93.560          N  
ATOM  10456  CE2 TRP A 668      12.802  49.586 -17.822  1.00 93.560          C  
ATOM  10457  CE3 TRP A 668      14.184  48.413 -19.391  1.00 93.560          C  
ATOM  10458  CZ2 TRP A 668      13.785  49.530 -16.860  1.00 93.560          C  
ATOM  10459  CZ3 TRP A 668      15.171  48.368 -18.432  1.00 93.560          C  
ATOM  10460  CH2 TRP A 668      14.975  48.912 -17.196  1.00 93.560          C  
ATOM  10461  H   TRP A 668      10.997  48.394 -23.613  1.00 79.980          H  
ATOM  10462  HA  TRP A 668      10.881  50.674 -21.911  1.00 80.280          H  
ATOM  10463 1HB  TRP A 668      10.446  48.419 -21.121  1.00112.270          H  
ATOM  10464 2HB  TRP A 668      12.101  47.964 -21.391  1.00112.270          H  
ATOM  10465  HD1 TRP A 668       9.918  50.226 -19.205  1.00112.270          H  
ATOM  10466  HE1 TRP A 668      11.130  50.607 -16.989  1.00112.270          H  
ATOM  10467  HE3 TRP A 668      14.345  47.968 -20.373  1.00112.270          H  
ATOM  10468  HZ2 TRP A 668      13.651  49.951 -15.869  1.00112.270          H  
ATOM  10469  HZ3 TRP A 668      16.112  47.883 -18.685  1.00112.270          H  
ATOM  10470  HH2 TRP A 668      15.775  48.858 -16.462  1.00112.270          H  
ATOM  10471  N   SER A 669      13.939  49.780 -22.790  1.00 68.820          N  
ATOM  10472  CA  SER A 669      15.299  50.252 -22.841  1.00 69.930          C  
ATOM  10473  C   SER A 669      15.358  51.587 -23.555  1.00 69.950          C  
ATOM  10474  O   SER A 669      15.989  52.500 -23.045  1.00 70.460          O  
ATOM  10475  CB  SER A 669      16.191  49.247 -23.545  1.00 97.460          C  
ATOM  10476  OG  SER A 669      16.288  48.051 -22.814  1.00 97.460          O  
ATOM  10477  H   SER A 669      13.733  48.888 -23.231  1.00 82.580          H  
ATOM  10478  HA  SER A 669      15.660  50.385 -21.820  1.00 83.920          H  
ATOM  10479 1HB  SER A 669      15.788  49.039 -24.536  1.00116.950          H  
ATOM  10480 2HB  SER A 669      17.184  49.678 -23.681  1.00116.950          H  
ATOM  10481  HG  SER A 669      15.444  47.585 -22.969  1.00116.950          H  
ATOM  10482  N   ARG A 670      14.615  51.773 -24.660  1.00 69.380          N  
ATOM  10483  CA  ARG A 670      14.659  53.052 -25.366  1.00 69.420          C  
ATOM  10484  C   ARG A 670      14.239  54.201 -24.460  1.00 68.860          C  
ATOM  10485  O   ARG A 670      14.851  55.276 -24.484  1.00 69.280          O  
ATOM  10486  CB  ARG A 670      13.726  53.052 -26.579  1.00 97.170          C  
ATOM  10487  CG  ARG A 670      13.647  54.393 -27.361  1.00 97.170          C  
ATOM  10488  CD  ARG A 670      14.887  54.719 -28.092  1.00 97.170          C  
ATOM  10489  NE  ARG A 670      14.779  56.021 -28.739  1.00 97.170          N  
ATOM  10490  CZ  ARG A 670      15.665  56.560 -29.592  1.00 97.170          C  
ATOM  10491  NH1 ARG A 670      16.753  55.909 -29.961  1.00 97.170          N  
ATOM  10492  NH2 ARG A 670      15.409  57.772 -30.047  1.00 97.170          N  
ATOM  10493  H   ARG A 670      14.097  50.992 -25.074  1.00 83.260          H  
ATOM  10494  HA  ARG A 670      15.683  53.213 -25.700  1.00 83.300          H  
ATOM  10495 1HB  ARG A 670      14.035  52.268 -27.274  1.00116.610          H  
ATOM  10496 2HB  ARG A 670      12.715  52.807 -26.254  1.00116.610          H  
ATOM  10497 1HG  ARG A 670      12.839  54.344 -28.088  1.00116.610          H  
ATOM  10498 2HG  ARG A 670      13.442  55.218 -26.679  1.00116.610          H  
ATOM  10499 1HD  ARG A 670      15.733  54.752 -27.403  1.00116.610          H  
ATOM  10500 2HD  ARG A 670      15.057  53.964 -28.855  1.00116.610          H  
ATOM  10501  HE  ARG A 670      13.966  56.618 -28.510  1.00116.610          H  
ATOM  10502 1HH1 ARG A 670      16.936  54.979 -29.611  1.00116.610          H  
ATOM  10503 2HH1 ARG A 670      17.402  56.337 -30.605  1.00116.610          H  
ATOM  10504 1HH2 ARG A 670      14.549  58.241 -29.705  1.00116.610          H  
ATOM  10505 2HH2 ARG A 670      16.034  58.227 -30.693  1.00116.610          H  
ATOM  10506  N   LEU A 671      13.207  53.974 -23.645  1.00 67.910          N  
ATOM  10507  CA  LEU A 671      12.732  55.012 -22.747  1.00 67.350          C  
ATOM  10508  C   LEU A 671      13.849  55.385 -21.765  1.00 68.190          C  
ATOM  10509  O   LEU A 671      14.024  56.564 -21.423  1.00 68.230          O  
ATOM  10510  CB  LEU A 671      11.456  54.516 -22.023  1.00 94.510          C  
ATOM  10511  CG  LEU A 671      10.182  54.293 -22.967  1.00 94.510          C  
ATOM  10512  CD1 LEU A 671       9.033  53.610 -22.191  1.00 94.510          C  
ATOM  10513  CD2 LEU A 671       9.727  55.613 -23.531  1.00 94.510          C  
ATOM  10514  H   LEU A 671      12.712  53.075 -23.714  1.00 81.490          H  
ATOM  10515  HA  LEU A 671      12.513  55.899 -23.328  1.00 80.820          H  
ATOM  10516 1HB  LEU A 671      11.680  53.566 -21.535  1.00113.420          H  
ATOM  10517 2HB  LEU A 671      11.186  55.241 -21.255  1.00113.420          H  
ATOM  10518  HG  LEU A 671      10.455  53.632 -23.786  1.00113.420          H  
ATOM  10519 1HD1 LEU A 671       8.187  53.449 -22.860  1.00113.420          H  
ATOM  10520 2HD1 LEU A 671       9.380  52.657 -21.810  1.00113.420          H  
ATOM  10521 3HD1 LEU A 671       8.719  54.227 -21.382  1.00113.420          H  
ATOM  10522 1HD2 LEU A 671       8.861  55.449 -24.176  1.00113.420          H  
ATOM  10523 2HD2 LEU A 671       9.460  56.276 -22.725  1.00113.420          H  
ATOM  10524 3HD2 LEU A 671      10.518  56.058 -24.110  1.00113.420          H  
ATOM  10525  N   GLN A 672      14.647  54.412 -21.331  1.00 68.910          N  
ATOM  10526  CA  GLN A 672      15.739  54.742 -20.427  1.00 69.760          C  
ATOM  10527  C   GLN A 672      16.954  55.323 -21.166  1.00 70.790          C  
ATOM  10528  O   GLN A 672      17.584  56.261 -20.681  1.00 71.180          O  
ATOM  10529  CB  GLN A 672      16.169  53.544 -19.594  1.00 97.320          C  
ATOM  10530  CG  GLN A 672      17.179  53.944 -18.533  1.00 97.320          C  
ATOM  10531  CD  GLN A 672      17.501  52.872 -17.556  1.00 97.320          C  
ATOM  10532  OE1 GLN A 672      17.580  51.688 -17.896  1.00 97.320          O  
ATOM  10533  NE2 GLN A 672      17.689  53.280 -16.301  1.00 97.320          N  
ATOM  10534  H   GLN A 672      14.459  53.440 -21.613  1.00 82.690          H  
ATOM  10535  HA  GLN A 672      15.396  55.512 -19.748  1.00 83.710          H  
ATOM  10536 1HB  GLN A 672      15.306  53.083 -19.137  1.00116.790          H  
ATOM  10537 2HB  GLN A 672      16.625  52.796 -20.247  1.00116.790          H  
ATOM  10538 1HG  GLN A 672      18.109  54.227 -19.022  1.00116.790          H  
ATOM  10539 2HG  GLN A 672      16.783  54.794 -17.979  1.00116.790          H  
ATOM  10540 1HE2 GLN A 672      17.909  52.617 -15.585  1.00116.790          H  
ATOM  10541 2HE2 GLN A 672      17.603  54.273 -16.060  1.00116.790          H  
ATOM  10542  N   GLU A 673      17.267  54.812 -22.350  1.00 71.190          N  
ATOM  10543  CA  GLU A 673      18.434  55.243 -23.117  1.00 72.190          C  
ATOM  10544  C   GLU A 673      18.404  56.724 -23.452  1.00 71.990          C  
ATOM  10545  O   GLU A 673      19.438  57.391 -23.404  1.00 72.770          O  
ATOM  10546  CB  GLU A 673      18.546  54.465 -24.430  1.00100.670          C  
ATOM  10547  CG  GLU A 673      18.966  52.991 -24.324  1.00100.670          C  
ATOM  10548  CD  GLU A 673      18.844  52.298 -25.649  1.00100.670          C  
ATOM  10549  OE1 GLU A 673      18.287  52.907 -26.534  1.00100.670          O  
ATOM  10550  OE2 GLU A 673      19.290  51.186 -25.783  1.00100.670          O  
ATOM  10551  H   GLU A 673      16.700  54.056 -22.714  1.00 85.430          H  
ATOM  10552  HA  GLU A 673      19.324  55.047 -22.517  1.00 86.630          H  
ATOM  10553 1HB  GLU A 673      17.580  54.499 -24.931  1.00120.800          H  
ATOM  10554 2HB  GLU A 673      19.260  54.966 -25.080  1.00120.800          H  
ATOM  10555 1HG  GLU A 673      20.003  52.948 -24.000  1.00120.800          H  
ATOM  10556 2HG  GLU A 673      18.369  52.482 -23.583  1.00120.800          H  
ATOM  10557  N   THR A 674      17.218  57.266 -23.743  1.00 70.940          N  
ATOM  10558  CA  THR A 674      17.137  58.682 -24.085  1.00 70.620          C  
ATOM  10559  C   THR A 674      16.889  59.535 -22.834  1.00 70.160          C  
ATOM  10560  O   THR A 674      16.687  60.751 -22.928  1.00 69.940          O  
ATOM  10561  CB  THR A 674      16.087  58.990 -25.177  1.00 99.000          C  
ATOM  10562  OG1 THR A 674      14.757  58.734 -24.740  1.00 99.000          O  
ATOM  10563  CG2 THR A 674      16.360  58.076 -26.362  1.00 99.000          C  
ATOM  10564  H   THR A 674      16.389  56.664 -23.811  1.00 85.130          H  
ATOM  10565  HA  THR A 674      18.099  58.985 -24.494  1.00 84.740          H  
ATOM  10566  HB  THR A 674      16.169  60.030 -25.485  1.00118.800          H  
ATOM  10567  HG1 THR A 674      14.151  59.154 -25.413  1.00118.800          H  
ATOM  10568 1HG2 THR A 674      15.635  58.296 -27.141  1.00118.800          H  
ATOM  10569 2HG2 THR A 674      17.364  58.253 -26.738  1.00118.800          H  
ATOM  10570 3HG2 THR A 674      16.264  57.034 -26.061  1.00118.800          H  
ATOM  10571  N   GLY A 675      16.901  58.897 -21.656  1.00 70.030          N  
ATOM  10572  CA  GLY A 675      16.720  59.566 -20.383  1.00 69.630          C  
ATOM  10573  C   GLY A 675      15.292  59.854 -19.933  1.00 68.250          C  
ATOM  10574  O   GLY A 675      15.106  60.732 -19.093  1.00 67.850          O  
ATOM  10575  H   GLY A 675      17.100  57.899 -21.627  1.00 84.040          H  
ATOM  10576 1HA  GLY A 675      17.204  58.951 -19.622  1.00 83.560          H  
ATOM  10577 2HA  GLY A 675      17.279  60.500 -20.407  1.00 83.560          H  
ATOM  10578  N   LEU A 676      14.270  59.160 -20.451  1.00 67.520          N  
ATOM  10579  CA  LEU A 676      12.936  59.489 -19.972  1.00 66.170          C  
ATOM  10580  C   LEU A 676      12.621  58.628 -18.771  1.00 65.650          C  
ATOM  10581  O   LEU A 676      12.070  59.100 -17.787  1.00 64.690          O  
ATOM  10582  CB  LEU A 676      11.873  59.254 -21.040  1.00 93.180          C  
ATOM  10583  CG  LEU A 676      12.062  60.015 -22.351  1.00 93.180          C  
ATOM  10584  CD1 LEU A 676      10.870  59.697 -23.265  1.00 93.180          C  
ATOM  10585  CD2 LEU A 676      12.249  61.507 -22.109  1.00 93.180          C  
ATOM  10586  H   LEU A 676      14.395  58.417 -21.138  1.00 81.020          H  
ATOM  10587  HA  LEU A 676      12.908  60.526 -19.645  1.00 79.400          H  
ATOM  10588 1HB  LEU A 676      11.854  58.190 -21.279  1.00111.810          H  
ATOM  10589 2HB  LEU A 676      10.912  59.527 -20.632  1.00111.810          H  
ATOM  10590  HG  LEU A 676      12.961  59.639 -22.849  1.00111.810          H  
ATOM  10591 1HD1 LEU A 676      11.006  60.203 -24.212  1.00111.810          H  
ATOM  10592 2HD1 LEU A 676      10.802  58.625 -23.431  1.00111.810          H  
ATOM  10593 3HD1 LEU A 676       9.954  60.053 -22.815  1.00111.810          H  
ATOM  10594 1HD2 LEU A 676      12.402  61.997 -23.066  1.00111.810          H  
ATOM  10595 2HD2 LEU A 676      11.379  61.916 -21.632  1.00111.810          H  
ATOM  10596 3HD2 LEU A 676      13.122  61.688 -21.489  1.00111.810          H  
ATOM  10597  N   LEU A 677      13.041  57.369 -18.785  1.00 66.320          N  
ATOM  10598  CA  LEU A 677      12.753  56.518 -17.627  1.00 65.930          C  
ATOM  10599  C   LEU A 677      13.362  57.104 -16.379  1.00 65.870          C  
ATOM  10600  O   LEU A 677      12.774  57.060 -15.309  1.00 65.110          O  
ATOM  10601  CB  LEU A 677      13.285  55.094 -17.748  1.00 92.460          C  
ATOM  10602  CG  LEU A 677      12.976  54.127 -16.521  1.00 92.460          C  
ATOM  10603  CD1 LEU A 677      11.469  53.921 -16.312  1.00 92.460          C  
ATOM  10604  CD2 LEU A 677      13.643  52.841 -16.767  1.00 92.460          C  
ATOM  10605  H   LEU A 677      13.504  57.014 -19.623  1.00 79.580          H  
ATOM  10606  HA  LEU A 677      11.683  56.491 -17.495  1.00 79.120          H  
ATOM  10607 1HB  LEU A 677      12.897  54.639 -18.661  1.00110.950          H  
ATOM  10608 2HB  LEU A 677      14.355  55.151 -17.809  1.00110.950          H  
ATOM  10609  HG  LEU A 677      13.376  54.559 -15.602  1.00110.950          H  
ATOM  10610 1HD1 LEU A 677      11.310  53.254 -15.465  1.00110.950          H  
ATOM  10611 2HD1 LEU A 677      10.987  54.865 -16.094  1.00110.950          H  
ATOM  10612 3HD1 LEU A 677      11.035  53.478 -17.208  1.00110.950          H  
ATOM  10613 1HD2 LEU A 677      13.456  52.191 -15.926  1.00110.950          H  
ATOM  10614 2HD2 LEU A 677      13.254  52.398 -17.680  1.00110.950          H  
ATOM  10615 3HD2 LEU A 677      14.704  52.997 -16.866  1.00110.950          H  
ATOM  10616  N   ASN A 678      14.528  57.714 -16.511  1.00 66.660          N  
ATOM  10617  CA  ASN A 678      15.251  58.247 -15.373  1.00 66.720          C  
ATOM  10618  C   ASN A 678      14.588  59.498 -14.774  1.00 65.580          C  
ATOM  10619  O   ASN A 678      15.046  60.024 -13.757  1.00 65.420          O  
ATOM  10620  CB  ASN A 678      16.676  58.518 -15.796  1.00 93.380          C  
ATOM  10621  CG  ASN A 678      17.449  57.218 -16.067  1.00 93.380          C  
ATOM  10622  OD1 ASN A 678      17.116  56.133 -15.548  1.00 93.380          O  
ATOM  10623  ND2 ASN A 678      18.473  57.324 -16.871  1.00 93.380          N  
ATOM  10624  H   ASN A 678      14.955  57.761 -17.424  1.00 79.990          H  
ATOM  10625  HA  ASN A 678      15.259  57.487 -14.591  1.00 80.060          H  
ATOM  10626 1HB  ASN A 678      16.671  59.129 -16.704  1.00112.060          H  
ATOM  10627 2HB  ASN A 678      17.189  59.086 -15.020  1.00112.060          H  
ATOM  10628 1HD2 ASN A 678      19.040  56.526 -17.082  1.00112.060          H  
ATOM  10629 2HD2 ASN A 678      18.711  58.211 -17.265  1.00112.060          H  
ATOM  10630  N   LYS A 679      13.523  59.980 -15.418  1.00 64.790          N  
ATOM  10631  CA  LYS A 679      12.738  61.111 -14.975  1.00 63.640          C  
ATOM  10632  C   LYS A 679      11.337  60.657 -14.551  1.00 62.460          C  
ATOM  10633  O   LYS A 679      10.498  61.489 -14.211  1.00 61.390          O  
ATOM  10634  CB  LYS A 679      12.635  62.134 -16.104  1.00 89.560          C  
ATOM  10635  CG  LYS A 679      13.970  62.723 -16.507  1.00 89.560          C  
ATOM  10636  CD  LYS A 679      13.837  63.719 -17.648  1.00 89.560          C  
ATOM  10637  CE  LYS A 679      15.207  64.285 -18.026  1.00 89.560          C  
ATOM  10638  NZ  LYS A 679      15.132  65.248 -19.161  1.00 89.560          N  
ATOM  10639  H   LYS A 679      13.192  59.519 -16.265  1.00 77.750          H  
ATOM  10640  HA  LYS A 679      13.226  61.564 -14.112  1.00 76.370          H  
ATOM  10641 1HB  LYS A 679      12.200  61.651 -16.983  1.00107.470          H  
ATOM  10642 2HB  LYS A 679      11.969  62.943 -15.809  1.00107.470          H  
ATOM  10643 1HG  LYS A 679      14.420  63.211 -15.645  1.00107.470          H  
ATOM  10644 2HG  LYS A 679      14.629  61.914 -16.823  1.00107.470          H  
ATOM  10645 1HD  LYS A 679      13.414  63.208 -18.519  1.00107.470          H  
ATOM  10646 2HD  LYS A 679      13.170  64.531 -17.361  1.00107.470          H  
ATOM  10647 1HE  LYS A 679      15.631  64.793 -17.162  1.00107.470          H  
ATOM  10648 2HE  LYS A 679      15.863  63.459 -18.309  1.00107.470          H  
ATOM  10649 1HZ  LYS A 679      16.059  65.588 -19.370  1.00107.470          H  
ATOM  10650 2HZ  LYS A 679      14.755  64.787 -19.976  1.00107.470          H  
ATOM  10651 3HZ  LYS A 679      14.537  66.025 -18.910  1.00107.470          H  
ATOM  10652  N   CYS A 680      11.072  59.343 -14.617  1.00 62.680          N  
ATOM  10653  CA  CYS A 680       9.758  58.777 -14.338  1.00 61.650          C  
ATOM  10654  C   CYS A 680       9.753  57.906 -13.079  1.00 61.540          C  
ATOM  10655  O   CYS A 680      10.720  57.190 -12.812  1.00 62.500          O  
ATOM  10656  CB  CYS A 680       9.355  57.855 -15.492  1.00 86.720          C  
ATOM  10657  SG  CYS A 680       9.246  58.625 -17.098  1.00 86.720          S  
ATOM  10658  H   CYS A 680      11.815  58.687 -14.863  1.00 75.220          H  
ATOM  10659  HA  CYS A 680       9.043  59.582 -14.237  1.00 73.980          H  
ATOM  10660 1HB  CYS A 680      10.080  57.050 -15.560  1.00104.070          H  
ATOM  10661 2HB  CYS A 680       8.414  57.406 -15.280  1.00104.070          H  
ATOM  10662  HG  CYS A 680      10.550  58.941 -17.184  1.00104.070          H  
ATOM  10663  N   GLU A 681       8.647  57.873 -12.341  1.00 60.380          N  
ATOM  10664  CA  GLU A 681       8.559  56.871 -11.279  1.00 60.260          C  
ATOM  10665  C   GLU A 681       8.574  55.472 -11.901  1.00 60.850          C  
ATOM  10666  O   GLU A 681       7.926  55.260 -12.921  1.00 60.620          O  
ATOM  10667  CB  GLU A 681       7.300  57.061 -10.432  1.00 84.410          C  
ATOM  10668  CG  GLU A 681       7.143  56.039  -9.298  1.00 84.410          C  
ATOM  10669  CD  GLU A 681       6.028  56.370  -8.366  1.00 84.410          C  
ATOM  10670  OE1 GLU A 681       5.535  57.461  -8.439  1.00 84.410          O  
ATOM  10671  OE2 GLU A 681       5.663  55.537  -7.569  1.00 84.410          O  
ATOM  10672  H   GLU A 681       7.870  58.544 -12.515  1.00 72.460          H  
ATOM  10673  HA  GLU A 681       9.429  56.971 -10.631  1.00 72.310          H  
ATOM  10674 1HB  GLU A 681       7.300  58.060 -10.000  1.00101.290          H  
ATOM  10675 2HB  GLU A 681       6.423  56.985 -11.073  1.00101.290          H  
ATOM  10676 1HG  GLU A 681       6.944  55.055  -9.727  1.00101.290          H  
ATOM  10677 2HG  GLU A 681       8.075  55.979  -8.740  1.00101.290          H  
ATOM  10678  N   ARG A 682       9.311  54.516 -11.335  1.00 61.630          N  
ATOM  10679  CA  ARG A 682       9.229  53.161 -11.892  1.00 62.170          C  
ATOM  10680  C   ARG A 682       8.248  52.320 -11.082  1.00 61.750          C  
ATOM  10681  O   ARG A 682       8.336  52.261  -9.854  1.00 61.630          O  
ATOM  10682  CB  ARG A 682      10.573  52.460 -11.968  1.00 86.820          C  
ATOM  10683  CG  ARG A 682      10.447  51.058 -12.560  1.00 86.820          C  
ATOM  10684  CD  ARG A 682      11.713  50.368 -12.772  1.00 86.820          C  
ATOM  10685  NE  ARG A 682      11.443  49.004 -13.223  1.00 86.820          N  
ATOM  10686  CZ  ARG A 682      12.353  48.042 -13.445  1.00 86.820          C  
ATOM  10687  NH1 ARG A 682      13.641  48.277 -13.281  1.00 86.820          N  
ATOM  10688  NH2 ARG A 682      11.936  46.842 -13.819  1.00 86.820          N  
ATOM  10689  H   ARG A 682       9.873  54.715 -10.519  1.00 73.960          H  
ATOM  10690  HA  ARG A 682       8.848  53.223 -12.911  1.00 74.600          H  
ATOM  10691 1HB  ARG A 682      11.256  53.037 -12.595  1.00104.190          H  
ATOM  10692 2HB  ARG A 682      11.010  52.381 -10.975  1.00104.190          H  
ATOM  10693 1HG  ARG A 682       9.865  50.429 -11.885  1.00104.190          H  
ATOM  10694 2HG  ARG A 682       9.933  51.118 -13.524  1.00104.190          H  
ATOM  10695 1HD  ARG A 682      12.294  50.885 -13.540  1.00104.190          H  
ATOM  10696 2HD  ARG A 682      12.273  50.325 -11.838  1.00104.190          H  
ATOM  10697  HE  ARG A 682      10.466  48.750 -13.359  1.00104.190          H  
ATOM  10698 1HH1 ARG A 682      13.959  49.188 -12.986  1.00104.190          H  
ATOM  10699 2HH1 ARG A 682      14.315  47.542 -13.443  1.00104.190          H  
ATOM  10700 1HH2 ARG A 682      10.911  46.655 -13.935  1.00104.190          H  
ATOM  10701 2HH2 ARG A 682      12.612  46.114 -13.969  1.00104.190          H  
ATOM  10702  N   ILE A 683       7.315  51.677 -11.777  1.00 61.540          N  
ATOM  10703  CA  ILE A 683       6.293  50.868 -11.143  1.00 61.090          C  
ATOM  10704  C   ILE A 683       6.539  49.357 -11.256  1.00 61.920          C  
ATOM  10705  O   ILE A 683       6.666  48.773 -12.343  1.00 62.330          O  
ATOM  10706  CB  ILE A 683       4.886  51.284 -11.665  1.00 85.710          C  
ATOM  10707  CG1 ILE A 683       4.534  52.749 -11.188  1.00 85.710          C  
ATOM  10708  CG2 ILE A 683       3.783  50.274 -11.242  1.00 85.710          C  
ATOM  10709  CD1 ILE A 683       5.062  53.895 -12.062  1.00 85.710          C  
ATOM  10710  H   ILE A 683       7.321  51.763 -12.796  1.00 73.850          H  
ATOM  10711  HA  ILE A 683       6.303  51.107 -10.081  1.00 73.310          H  
ATOM  10712  HB  ILE A 683       4.917  51.332 -12.727  1.00102.850          H  
ATOM  10713 1HG1 ILE A 683       3.455  52.836 -11.152  1.00102.850          H  
ATOM  10714 2HG1 ILE A 683       4.932  52.897 -10.182  1.00102.850          H  
ATOM  10715 1HG2 ILE A 683       2.826  50.595 -11.647  1.00102.850          H  
ATOM  10716 2HG2 ILE A 683       4.012  49.279 -11.629  1.00102.850          H  
ATOM  10717 3HG2 ILE A 683       3.716  50.229 -10.155  1.00102.850          H  
ATOM  10718 1HD1 ILE A 683       4.744  54.845 -11.632  1.00102.850          H  
ATOM  10719 2HD1 ILE A 683       6.112  53.890 -12.103  1.00102.850          H  
ATOM  10720 3HD1 ILE A 683       4.689  53.815 -13.059  1.00102.850          H  
ATOM  10721  N   GLN A 684       6.583  48.734 -10.086  1.00 62.180          N  
ATOM  10722  CA  GLN A 684       6.776  47.302  -9.927  1.00 62.930          C  
ATOM  10723  C   GLN A 684       5.438  46.591  -9.841  1.00 62.170          C  
ATOM  10724  O   GLN A 684       4.607  46.926  -8.998  1.00 61.130          O  
ATOM  10725  CB  GLN A 684       7.619  47.014  -8.677  1.00 87.800          C  
ATOM  10726  CG  GLN A 684       7.750  45.528  -8.298  1.00 87.800          C  
ATOM  10727  CD  GLN A 684       8.519  44.690  -9.287  1.00 87.800          C  
ATOM  10728  OE1 GLN A 684       9.678  44.974  -9.614  1.00 87.800          O  
ATOM  10729  NE2 GLN A 684       7.859  43.637  -9.769  1.00 87.800          N  
ATOM  10730  H   GLN A 684       6.477  49.300  -9.255  1.00 74.620          H  
ATOM  10731  HA  GLN A 684       7.307  46.923 -10.802  1.00 75.520          H  
ATOM  10732 1HB  GLN A 684       8.624  47.413  -8.820  1.00105.360          H  
ATOM  10733 2HB  GLN A 684       7.183  47.529  -7.824  1.00105.360          H  
ATOM  10734 1HG  GLN A 684       8.273  45.472  -7.347  1.00105.360          H  
ATOM  10735 2HG  GLN A 684       6.755  45.091  -8.186  1.00105.360          H  
ATOM  10736 1HE2 GLN A 684       8.293  43.008 -10.441  1.00105.360          H  
ATOM  10737 2HE2 GLN A 684       6.890  43.456  -9.455  1.00105.360          H  
ATOM  10738  N   GLY A 685       5.228  45.612 -10.710  1.00 62.690          N  
ATOM  10739  CA  GLY A 685       3.979  44.873 -10.723  1.00 62.060          C  
ATOM  10740  C   GLY A 685       3.997  43.608  -9.868  1.00 62.410          C  
ATOM  10741  O   GLY A 685       4.909  43.347  -9.074  1.00 62.960          O  
ATOM  10742  H   GLY A 685       5.949  45.389 -11.385  1.00 75.230          H  
ATOM  10743 1HA  GLY A 685       3.173  45.525 -10.386  1.00 74.470          H  
ATOM  10744 2HA  GLY A 685       3.739  44.596 -11.744  1.00 74.470          H  
ATOM  10745  N   ARG A 686       2.976  42.800 -10.092  1.00 62.100          N  
ATOM  10746  CA  ARG A 686       2.704  41.550  -9.407  1.00 62.350          C  
ATOM  10747  C   ARG A 686       1.803  40.725 -10.305  1.00 62.540          C  
ATOM  10748  O   ARG A 686       1.203  41.276 -11.219  1.00 62.140          O  
ATOM  10749  CB  ARG A 686       2.004  41.856  -8.099  1.00 87.190          C  
ATOM  10750  CG  ARG A 686       0.670  42.575  -8.317  1.00 87.190          C  
ATOM  10751  CD  ARG A 686      -0.068  42.842  -7.083  1.00 87.190          C  
ATOM  10752  NE  ARG A 686      -1.257  43.645  -7.373  1.00 87.190          N  
ATOM  10753  CZ  ARG A 686      -2.437  43.177  -7.812  1.00 87.190          C  
ATOM  10754  NH1 ARG A 686      -2.635  41.889  -8.031  1.00 87.190          N  
ATOM  10755  NH2 ARG A 686      -3.397  44.051  -8.019  1.00 87.190          N  
ATOM  10756  H   ARG A 686       2.318  43.088 -10.801  1.00 74.520          H  
ATOM  10757  HA  ARG A 686       3.638  41.016  -9.226  1.00 74.820          H  
ATOM  10758 1HB  ARG A 686       1.802  40.931  -7.560  1.00104.630          H  
ATOM  10759 2HB  ARG A 686       2.639  42.481  -7.470  1.00104.630          H  
ATOM  10760 1HG  ARG A 686       0.850  43.534  -8.805  1.00104.630          H  
ATOM  10761 2HG  ARG A 686       0.030  41.968  -8.952  1.00104.630          H  
ATOM  10762 1HD  ARG A 686      -0.373  41.910  -6.611  1.00104.630          H  
ATOM  10763 2HD  ARG A 686       0.564  43.408  -6.399  1.00104.630          H  
ATOM  10764  HE  ARG A 686      -1.206  44.667  -7.229  1.00104.630          H  
ATOM  10765 1HH1 ARG A 686      -1.900  41.218  -7.861  1.00104.630          H  
ATOM  10766 2HH1 ARG A 686      -3.553  41.563  -8.373  1.00104.630          H  
ATOM  10767 1HH2 ARG A 686      -3.184  45.044  -7.831  1.00104.630          H  
ATOM  10768 2HH2 ARG A 686      -4.333  43.733  -8.338  1.00104.630          H  
ATOM  10769  N   LYS A 687       1.660  39.435 -10.061  1.00 63.130          N  
ATOM  10770  CA  LYS A 687       0.721  38.696 -10.897  1.00 63.230          C  
ATOM  10771  C   LYS A 687      -0.710  38.859 -10.414  1.00 62.270          C  
ATOM  10772  O   LYS A 687      -0.976  38.746  -9.215  1.00 61.830          O  
ATOM  10773  CB  LYS A 687       1.081  37.219 -10.945  1.00 88.480          C  
ATOM  10774  CG  LYS A 687       2.376  36.925 -11.669  1.00 88.480          C  
ATOM  10775  CD  LYS A 687       2.622  35.431 -11.767  1.00 88.480          C  
ATOM  10776  CE  LYS A 687       3.920  35.128 -12.496  1.00 88.480          C  
ATOM  10777  NZ  LYS A 687       4.157  33.662 -12.617  1.00 88.480          N  
ATOM  10778  H   LYS A 687       2.166  38.982  -9.311  1.00 75.760          H  
ATOM  10779  HA  LYS A 687       0.771  39.095 -11.908  1.00 75.880          H  
ATOM  10780 1HB  LYS A 687       1.181  36.844  -9.928  1.00106.180          H  
ATOM  10781 2HB  LYS A 687       0.273  36.662 -11.407  1.00106.180          H  
ATOM  10782 1HG  LYS A 687       2.338  37.356 -12.674  1.00106.180          H  
ATOM  10783 2HG  LYS A 687       3.198  37.384 -11.129  1.00106.180          H  
ATOM  10784 1HD  LYS A 687       2.665  34.999 -10.767  1.00106.180          H  
ATOM  10785 2HD  LYS A 687       1.801  34.962 -12.313  1.00106.180          H  
ATOM  10786 1HE  LYS A 687       3.872  35.561 -13.494  1.00106.180          H  
ATOM  10787 2HE  LYS A 687       4.750  35.577 -11.951  1.00106.180          H  
ATOM  10788 1HZ  LYS A 687       5.023  33.496 -13.111  1.00106.180          H  
ATOM  10789 2HZ  LYS A 687       4.208  33.243 -11.699  1.00106.180          H  
ATOM  10790 3HZ  LYS A 687       3.391  33.253 -13.134  1.00106.180          H  
ATOM  10791  N   ALA A 688      -1.627  39.100 -11.351  1.00 61.940          N  
ATOM  10792  CA  ALA A 688      -3.049  39.209 -11.056  1.00 61.050          C  
ATOM  10793  C   ALA A 688      -3.610  37.897 -10.523  1.00 61.380          C  
ATOM  10794  O   ALA A 688      -3.221  36.816 -10.980  1.00 62.350          O  
ATOM  10795  CB  ALA A 688      -3.792  39.631 -12.298  1.00 85.830          C  
ATOM  10796  H   ALA A 688      -1.309  39.247 -12.313  1.00 74.330          H  
ATOM  10797  HA  ALA A 688      -3.181  39.969 -10.286  1.00 73.260          H  
ATOM  10798 1HB  ALA A 688      -4.851  39.744 -12.067  1.00102.990          H  
ATOM  10799 2HB  ALA A 688      -3.380  40.573 -12.607  1.00102.990          H  
ATOM  10800 3HB  ALA A 688      -3.664  38.890 -13.083  1.00102.990          H  
ATOM  10801  N   SER A 689      -4.565  37.988  -9.597  1.00 60.580          N  
ATOM  10802  CA  SER A 689      -5.248  36.812  -9.053  1.00 60.780          C  
ATOM  10803  C   SER A 689      -6.346  36.343 -10.002  1.00 60.450          C  
ATOM  10804  O   SER A 689      -6.912  37.145 -10.751  1.00 59.740          O  
ATOM  10805  CB  SER A 689      -5.844  37.117  -7.685  1.00 85.010          C  
ATOM  10806  OG  SER A 689      -4.850  37.391  -6.732  1.00 85.010          O  
ATOM  10807  H   SER A 689      -4.829  38.923  -9.260  1.00 72.700          H  
ATOM  10808  HA  SER A 689      -4.521  36.009  -8.941  1.00 72.940          H  
ATOM  10809 1HB  SER A 689      -6.512  37.970  -7.768  1.00102.010          H  
ATOM  10810 2HB  SER A 689      -6.444  36.271  -7.353  1.00102.010          H  
ATOM  10811  HG  SER A 689      -5.313  37.574  -5.909  1.00102.010          H  
ATOM  10812  N   LEU A 690      -6.761  35.075  -9.891  1.00 60.880          N  
ATOM  10813  CA  LEU A 690      -7.854  34.594 -10.739  1.00 60.530          C  
ATOM  10814  C   LEU A 690      -9.126  35.388 -10.493  1.00 59.140          C  
ATOM  10815  O   LEU A 690      -9.878  35.659 -11.427  1.00 58.600          O  
ATOM  10816  CB  LEU A 690      -8.139  33.104 -10.517  1.00 84.880          C  
ATOM  10817  CG  LEU A 690      -7.060  32.077 -11.020  1.00 84.880          C  
ATOM  10818  CD1 LEU A 690      -7.460  30.678 -10.544  1.00 84.880          C  
ATOM  10819  CD2 LEU A 690      -6.965  32.095 -12.571  1.00 84.880          C  
ATOM  10820  H   LEU A 690      -6.307  34.447  -9.241  1.00 73.060          H  
ATOM  10821  HA  LEU A 690      -7.573  34.738 -11.771  1.00 72.640          H  
ATOM  10822 1HB  LEU A 690      -8.282  32.943  -9.445  1.00101.860          H  
ATOM  10823 2HB  LEU A 690      -9.077  32.863 -11.018  1.00101.860          H  
ATOM  10824  HG  LEU A 690      -6.089  32.325 -10.595  1.00101.860          H  
ATOM  10825 1HD1 LEU A 690      -6.718  29.950 -10.878  1.00101.860          H  
ATOM  10826 2HD1 LEU A 690      -7.516  30.664  -9.454  1.00101.860          H  
ATOM  10827 3HD1 LEU A 690      -8.433  30.416 -10.963  1.00101.860          H  
ATOM  10828 1HD2 LEU A 690      -6.227  31.364 -12.892  1.00101.860          H  
ATOM  10829 2HD2 LEU A 690      -7.932  31.837 -12.996  1.00101.860          H  
ATOM  10830 3HD2 LEU A 690      -6.671  33.073 -12.936  1.00101.860          H  
ATOM  10831  N   GLU A 691      -9.353  35.800  -9.255  1.00 58.560          N  
ATOM  10832  CA  GLU A 691     -10.526  36.585  -8.912  1.00 57.240          C  
ATOM  10833  C   GLU A 691     -10.563  37.958  -9.612  1.00 56.570          C  
ATOM  10834  O   GLU A 691     -11.638  38.542  -9.761  1.00 55.550          O  
ATOM  10835  CB  GLU A 691     -10.607  36.720  -7.394  1.00 80.660          C  
ATOM  10836  CG  GLU A 691     -10.893  35.375  -6.689  1.00 80.660          C  
ATOM  10837  CD  GLU A 691      -9.662  34.510  -6.507  1.00 80.660          C  
ATOM  10838  OE1 GLU A 691      -8.588  34.961  -6.859  1.00 80.660          O  
ATOM  10839  OE2 GLU A 691      -9.790  33.409  -6.032  1.00 80.660          O  
ATOM  10840  H   GLU A 691      -8.704  35.537  -8.510  1.00 70.270          H  
ATOM  10841  HA  GLU A 691     -11.405  36.029  -9.237  1.00 68.690          H  
ATOM  10842 1HB  GLU A 691      -9.665  37.119  -7.014  1.00 96.800          H  
ATOM  10843 2HB  GLU A 691     -11.395  37.423  -7.130  1.00 96.800          H  
ATOM  10844 1HG  GLU A 691     -11.336  35.572  -5.714  1.00 96.800          H  
ATOM  10845 2HG  GLU A 691     -11.628  34.827  -7.285  1.00 96.800          H  
ATOM  10846  N   GLU A 692      -9.397  38.482 -10.033  1.00 57.160          N  
ATOM  10847  CA  GLU A 692      -9.342  39.753 -10.744  1.00 56.670          C  
ATOM  10848  C   GLU A 692      -9.687  39.451 -12.193  1.00 57.020          C  
ATOM  10849  O   GLU A 692     -10.491  40.119 -12.829  1.00 56.290          O  
ATOM  10850  CB  GLU A 692      -7.933  40.386 -10.637  1.00 79.530          C  
ATOM  10851  CG  GLU A 692      -7.545  40.835  -9.202  1.00 79.530          C  
ATOM  10852  CD  GLU A 692      -6.157  41.475  -9.052  1.00 79.530          C  
ATOM  10853  OE1 GLU A 692      -5.164  40.770  -9.101  1.00 79.530          O  
ATOM  10854  OE2 GLU A 692      -6.095  42.681  -8.891  1.00 79.530          O  
ATOM  10855  H   GLU A 692      -8.531  37.965  -9.915  1.00 68.590          H  
ATOM  10856  HA  GLU A 692     -10.088  40.431 -10.339  1.00 68.000          H  
ATOM  10857 1HB  GLU A 692      -7.191  39.667 -10.972  1.00 95.440          H  
ATOM  10858 2HB  GLU A 692      -7.866  41.246 -11.300  1.00 95.440          H  
ATOM  10859 1HG  GLU A 692      -8.282  41.523  -8.827  1.00 95.440          H  
ATOM  10860 2HG  GLU A 692      -7.585  39.956  -8.568  1.00 95.440          H  
ATOM  10861  N   ILE A 693      -9.142  38.353 -12.681  1.00 58.110          N  
ATOM  10862  CA  ILE A 693      -9.299  37.910 -14.058  1.00 58.600          C  
ATOM  10863  C   ILE A 693     -10.789  37.657 -14.389  1.00 57.780          C  
ATOM  10864  O   ILE A 693     -11.309  38.141 -15.420  1.00 57.470          O  
ATOM  10865  CB  ILE A 693      -8.366  36.691 -14.231  1.00 81.840          C  
ATOM  10866  CG1 ILE A 693      -6.883  37.239 -14.153  1.00 81.840          C  
ATOM  10867  CG2 ILE A 693      -8.634  35.852 -15.471  1.00 81.840          C  
ATOM  10868  CD1 ILE A 693      -5.801  36.215 -13.975  1.00 81.840          C  
ATOM  10869  H   ILE A 693      -8.504  37.841 -12.064  1.00 69.730          H  
ATOM  10870  HA  ILE A 693      -8.933  38.694 -14.689  1.00 70.320          H  
ATOM  10871  HB  ILE A 693      -8.511  36.057 -13.390  1.00 98.210          H  
ATOM  10872 1HG1 ILE A 693      -6.676  37.792 -15.070  1.00 98.210          H  
ATOM  10873 2HG1 ILE A 693      -6.810  37.930 -13.314  1.00 98.210          H  
ATOM  10874 1HG2 ILE A 693      -7.964  34.997 -15.474  1.00 98.210          H  
ATOM  10875 2HG2 ILE A 693      -9.655  35.507 -15.453  1.00 98.210          H  
ATOM  10876 3HG2 ILE A 693      -8.479  36.382 -16.340  1.00 98.210          H  
ATOM  10877 1HD1 ILE A 693      -4.854  36.736 -13.927  1.00 98.210          H  
ATOM  10878 2HD1 ILE A 693      -5.951  35.675 -13.051  1.00 98.210          H  
ATOM  10879 3HD1 ILE A 693      -5.794  35.517 -14.803  1.00 98.210          H  
ATOM  10880  N   GLN A 694     -11.471  36.975 -13.455  1.00 57.350          N  
ATOM  10881  CA  GLN A 694     -12.897  36.607 -13.496  1.00 56.570          C  
ATOM  10882  C   GLN A 694     -13.850  37.802 -13.556  1.00 55.230          C  
ATOM  10883  O   GLN A 694     -15.033  37.638 -13.848  1.00 54.500          O  
ATOM  10884  CB  GLN A 694     -13.280  35.787 -12.255  1.00 79.510          C  
ATOM  10885  CG  GLN A 694     -12.721  34.378 -12.188  1.00 79.510          C  
ATOM  10886  CD  GLN A 694     -13.025  33.724 -10.849  1.00 79.510          C  
ATOM  10887  OE1 GLN A 694     -13.379  34.410  -9.884  1.00 79.510          O  
ATOM  10888  NE2 GLN A 694     -12.894  32.407 -10.773  1.00 79.510          N  
ATOM  10889  H   GLN A 694     -10.926  36.632 -12.658  1.00 68.820          H  
ATOM  10890  HA  GLN A 694     -13.064  35.999 -14.387  1.00 67.880          H  
ATOM  10891 1HB  GLN A 694     -12.938  36.320 -11.366  1.00 95.410          H  
ATOM  10892 2HB  GLN A 694     -14.365  35.713 -12.194  1.00 95.410          H  
ATOM  10893 1HG  GLN A 694     -13.189  33.786 -12.972  1.00 95.410          H  
ATOM  10894 2HG  GLN A 694     -11.666  34.399 -12.332  1.00 95.410          H  
ATOM  10895 1HE2 GLN A 694     -13.085  31.938  -9.907  1.00 95.410          H  
ATOM  10896 2HE2 GLN A 694     -12.606  31.876 -11.567  1.00 95.410          H  
ATOM  10897  N   LEU A 695     -13.370  38.996 -13.217  1.00 54.900          N  
ATOM  10898  CA  LEU A 695     -14.181  40.197 -13.223  1.00 53.700          C  
ATOM  10899  C   LEU A 695     -14.716  40.500 -14.629  1.00 53.560          C  
ATOM  10900  O   LEU A 695     -15.791  41.087 -14.774  1.00 52.530          O  
ATOM  10901  CB  LEU A 695     -13.327  41.343 -12.682  1.00 75.660          C  
ATOM  10902  CG  LEU A 695     -13.938  42.717 -12.400  1.00 75.660          C  
ATOM  10903  CD1 LEU A 695     -15.057  42.617 -11.367  1.00 75.660          C  
ATOM  10904  CD2 LEU A 695     -12.797  43.584 -11.872  1.00 75.660          C  
ATOM  10905  H   LEU A 695     -12.377  39.107 -12.992  1.00 65.880          H  
ATOM  10906  HA  LEU A 695     -15.023  40.029 -12.559  1.00 64.440          H  
ATOM  10907 1HB  LEU A 695     -12.841  40.997 -11.765  1.00 90.790          H  
ATOM  10908 2HB  LEU A 695     -12.570  41.505 -13.393  1.00 90.790          H  
ATOM  10909  HG  LEU A 695     -14.355  43.149 -13.307  1.00 90.790          H  
ATOM  10910 1HD1 LEU A 695     -15.454  43.613 -11.165  1.00 90.790          H  
ATOM  10911 2HD1 LEU A 695     -15.860  41.989 -11.752  1.00 90.790          H  
ATOM  10912 3HD1 LEU A 695     -14.667  42.187 -10.444  1.00 90.790          H  
ATOM  10913 1HD2 LEU A 695     -13.134  44.566 -11.611  1.00 90.790          H  
ATOM  10914 2HD2 LEU A 695     -12.414  43.114 -10.992  1.00 90.790          H  
ATOM  10915 3HD2 LEU A 695     -12.014  43.657 -12.624  1.00 90.790          H  
ATOM  10916  N   VAL A 696     -13.928  40.169 -15.662  1.00 54.640          N  
ATOM  10917  CA  VAL A 696     -14.304  40.398 -17.055  1.00 54.700          C  
ATOM  10918  C   VAL A 696     -14.396  39.116 -17.887  1.00 55.440          C  
ATOM  10919  O   VAL A 696     -15.275  39.012 -18.740  1.00 55.090          O  
ATOM  10920  CB  VAL A 696     -13.382  41.445 -17.717  1.00 76.560          C  
ATOM  10921  CG1 VAL A 696     -13.655  41.566 -19.218  1.00 76.560          C  
ATOM  10922  CG2 VAL A 696     -13.685  42.815 -17.069  1.00 76.560          C  
ATOM  10923  H   VAL A 696     -13.044  39.686 -15.481  1.00 65.570          H  
ATOM  10924  HA  VAL A 696     -15.300  40.839 -17.051  1.00 65.640          H  
ATOM  10925  HB  VAL A 696     -12.347  41.165 -17.571  1.00 91.870          H  
ATOM  10926 1HG1 VAL A 696     -13.000  42.327 -19.640  1.00 91.870          H  
ATOM  10927 2HG1 VAL A 696     -13.460  40.620 -19.723  1.00 91.870          H  
ATOM  10928 3HG1 VAL A 696     -14.695  41.845 -19.378  1.00 91.870          H  
ATOM  10929 1HG2 VAL A 696     -13.047  43.582 -17.504  1.00 91.870          H  
ATOM  10930 2HG2 VAL A 696     -14.726  43.068 -17.244  1.00 91.870          H  
ATOM  10931 3HG2 VAL A 696     -13.522  42.767 -16.004  1.00 91.870          H  
ATOM  10932  N   HIS A 697     -13.444  38.198 -17.727  1.00 56.520          N  
ATOM  10933  CA  HIS A 697     -13.385  37.008 -18.571  1.00 57.390          C  
ATOM  10934  C   HIS A 697     -14.099  35.793 -17.969  1.00 57.310          C  
ATOM  10935  O   HIS A 697     -14.292  35.704 -16.757  1.00 56.770          O  
ATOM  10936  CB  HIS A 697     -11.926  36.709 -18.893  1.00 80.000          C  
ATOM  10937  CG  HIS A 697     -11.324  37.749 -19.811  1.00 80.000          C  
ATOM  10938  ND1 HIS A 697     -11.215  37.560 -21.165  1.00 80.000          N  
ATOM  10939  CD2 HIS A 697     -10.856  39.001 -19.568  1.00 80.000          C  
ATOM  10940  CE1 HIS A 697     -10.677  38.628 -21.711  1.00 80.000          C  
ATOM  10941  NE2 HIS A 697     -10.429  39.515 -20.762  1.00 80.000          N  
ATOM  10942  H   HIS A 697     -12.738  38.305 -16.996  1.00 67.820          H  
ATOM  10943  HA  HIS A 697     -13.879  37.223 -19.516  1.00 68.870          H  
ATOM  10944 1HB  HIS A 697     -11.346  36.676 -17.969  1.00 96.000          H  
ATOM  10945 2HB  HIS A 697     -11.848  35.731 -19.368  1.00 96.000          H  
ATOM  10946  HD1 HIS A 697     -11.232  36.663 -21.647  1.00 96.000          H  
ATOM  10947  HD2 HIS A 697     -10.767  39.598 -18.662  1.00 96.000          H  
ATOM  10948  HE1 HIS A 697     -10.520  38.656 -22.774  1.00 96.000          H  
ATOM  10949  N   SER A 698     -14.501  34.852 -18.827  1.00 57.840          N  
ATOM  10950  CA  SER A 698     -15.175  33.625 -18.398  1.00 57.820          C  
ATOM  10951  C   SER A 698     -14.322  32.809 -17.446  1.00 58.650          C  
ATOM  10952  O   SER A 698     -13.093  32.764 -17.591  1.00 59.500          O  
ATOM  10953  CB  SER A 698     -15.536  32.775 -19.594  1.00 80.960          C  
ATOM  10954  OG  SER A 698     -16.103  31.557 -19.190  1.00 80.960          O  
ATOM  10955  H   SER A 698     -14.326  34.957 -19.833  1.00 69.410          H  
ATOM  10956  HA  SER A 698     -16.093  33.901 -17.875  1.00 69.380          H  
ATOM  10957 1HB  SER A 698     -16.234  33.317 -20.233  1.00 97.150          H  
ATOM  10958 2HB  SER A 698     -14.640  32.583 -20.183  1.00 97.150          H  
ATOM  10959  HG  SER A 698     -16.320  31.095 -20.005  1.00 97.150          H  
ATOM  10960  N   GLU A 699     -14.967  32.159 -16.469  1.00 58.460          N  
ATOM  10961  CA  GLU A 699     -14.266  31.351 -15.476  1.00 59.280          C  
ATOM  10962  C   GLU A 699     -13.450  30.224 -16.103  1.00 60.490          C  
ATOM  10963  O   GLU A 699     -12.363  29.896 -15.613  1.00 61.370          O  
ATOM  10964  CB  GLU A 699     -15.267  30.753 -14.483  1.00 82.660          C  
ATOM  10965  CG  GLU A 699     -16.012  31.783 -13.633  1.00 82.660          C  
ATOM  10966  CD  GLU A 699     -17.222  32.361 -14.336  1.00 82.660          C  
ATOM  10967  OE1 GLU A 699     -17.445  32.016 -15.481  1.00 82.660          O  
ATOM  10968  OE2 GLU A 699     -17.920  33.136 -13.736  1.00 82.660          O  
ATOM  10969  H   GLU A 699     -15.988  32.237 -16.405  1.00 70.150          H  
ATOM  10970  HA  GLU A 699     -13.588  32.004 -14.932  1.00 71.140          H  
ATOM  10971 1HB  GLU A 699     -16.005  30.162 -15.024  1.00 99.200          H  
ATOM  10972 2HB  GLU A 699     -14.744  30.079 -13.806  1.00 99.200          H  
ATOM  10973 1HG  GLU A 699     -16.330  31.315 -12.703  1.00 99.200          H  
ATOM  10974 2HG  GLU A 699     -15.328  32.593 -13.384  1.00 99.200          H  
ATOM  10975  N   HIS A 700     -13.943  29.650 -17.208  1.00 60.560          N  
ATOM  10976  CA  HIS A 700     -13.210  28.576 -17.864  1.00 61.690          C  
ATOM  10977  C   HIS A 700     -11.860  29.063 -18.313  1.00 62.340          C  
ATOM  10978  O   HIS A 700     -10.850  28.424 -18.016  1.00 63.330          O  
ATOM  10979  CB  HIS A 700     -13.932  28.007 -19.089  1.00 85.910          C  
ATOM  10980  CG  HIS A 700     -13.089  26.951 -19.795  1.00 85.910          C  
ATOM  10981  ND1 HIS A 700     -12.898  25.687 -19.283  1.00 85.910          N  
ATOM  10982  CD2 HIS A 700     -12.373  26.997 -20.949  1.00 85.910          C  
ATOM  10983  CE1 HIS A 700     -12.104  25.003 -20.091  1.00 85.910          C  
ATOM  10984  NE2 HIS A 700     -11.775  25.775 -21.106  1.00 85.910          N  
ATOM  10985  H   HIS A 700     -14.841  29.955 -17.568  1.00 72.670          H  
ATOM  10986  HA  HIS A 700     -13.046  27.762 -17.160  1.00 74.030          H  
ATOM  10987 1HB  HIS A 700     -14.878  27.558 -18.790  1.00103.100          H  
ATOM  10988 2HB  HIS A 700     -14.151  28.806 -19.795  1.00103.100          H  
ATOM  10989  HD1 HIS A 700     -13.343  25.301 -18.478  1.00103.100          H  
ATOM  10990  HD2 HIS A 700     -12.206  27.771 -21.685  1.00103.100          H  
ATOM  10991  HE1 HIS A 700     -11.833  23.974 -19.860  1.00103.100          H  
ATOM  10992  N   HIS A 701     -11.858  30.192 -19.021  1.00 61.780          N  
ATOM  10993  CA  HIS A 701     -10.668  30.777 -19.598  1.00 62.390          C  
ATOM  10994  C   HIS A 701      -9.786  31.383 -18.525  1.00 62.690          C  
ATOM  10995  O   HIS A 701      -8.555  31.364 -18.616  1.00 63.630          O  
ATOM  10996  CB  HIS A 701     -11.082  31.790 -20.643  1.00 87.100          C  
ATOM  10997  CG  HIS A 701     -11.738  31.085 -21.749  1.00 87.100          C  
ATOM  10998  ND1 HIS A 701     -13.068  30.729 -21.700  1.00 87.100          N  
ATOM  10999  CD2 HIS A 701     -11.269  30.615 -22.924  1.00 87.100          C  
ATOM  11000  CE1 HIS A 701     -13.384  30.085 -22.797  1.00 87.100          C  
ATOM  11001  NE2 HIS A 701     -12.314  30.003 -23.551  1.00 87.100          N  
ATOM  11002  H   HIS A 701     -12.749  30.634 -19.226  1.00 74.140          H  
ATOM  11003  HA  HIS A 701     -10.121  30.009 -20.116  1.00 74.870          H  
ATOM  11004 1HB  HIS A 701     -11.782  32.515 -20.211  1.00104.520          H  
ATOM  11005 2HB  HIS A 701     -10.218  32.330 -21.016  1.00104.520          H  
ATOM  11006  HD2 HIS A 701     -10.259  30.697 -23.309  1.00104.520          H  
ATOM  11007  HE1 HIS A 701     -14.363  29.692 -23.044  1.00104.520          H  
ATOM  11008  HE2 HIS A 701     -12.275  29.563 -24.463  1.00104.520          H  
ATOM  11009  N   SER A 702     -10.399  31.882 -17.456  1.00 61.910          N  
ATOM  11010  CA  SER A 702      -9.623  32.431 -16.367  1.00 62.160          C  
ATOM  11011  C   SER A 702      -8.683  31.367 -15.845  1.00 63.330          C  
ATOM  11012  O   SER A 702      -7.467  31.577 -15.756  1.00 64.100          O  
ATOM  11013  CB  SER A 702     -10.530  32.863 -15.232  1.00 86.920          C  
ATOM  11014  OG  SER A 702      -9.779  33.347 -14.159  1.00 86.920          O  
ATOM  11015  H   SER A 702     -11.420  31.929 -17.422  1.00 74.290          H  
ATOM  11016  HA  SER A 702      -9.041  33.271 -16.737  1.00 74.590          H  
ATOM  11017 1HB  SER A 702     -11.233  33.626 -15.583  1.00104.310          H  
ATOM  11018 2HB  SER A 702     -11.111  32.019 -14.900  1.00104.310          H  
ATOM  11019  HG  SER A 702     -10.408  33.561 -13.471  1.00104.310          H  
ATOM  11020  N   LEU A 703      -9.239  30.187 -15.562  1.00 63.510          N  
ATOM  11021  CA  LEU A 703      -8.450  29.085 -15.057  1.00 64.610          C  
ATOM  11022  C   LEU A 703      -7.560  28.492 -16.162  1.00 65.650          C  
ATOM  11023  O   LEU A 703      -6.365  28.260 -15.946  1.00 66.640          O  
ATOM  11024  CB  LEU A 703      -9.390  28.015 -14.482  1.00 90.010          C  
ATOM  11025  CG  LEU A 703      -8.749  26.766 -13.807  1.00 90.010          C  
ATOM  11026  CD1 LEU A 703      -7.888  27.195 -12.604  1.00 90.010          C  
ATOM  11027  CD2 LEU A 703      -9.867  25.819 -13.365  1.00 90.010          C  
ATOM  11028  H   LEU A 703     -10.256  30.080 -15.666  1.00 76.210          H  
ATOM  11029  HA  LEU A 703      -7.815  29.472 -14.267  1.00 77.530          H  
ATOM  11030 1HB  LEU A 703     -10.034  28.494 -13.747  1.00108.020          H  
ATOM  11031 2HB  LEU A 703     -10.028  27.659 -15.298  1.00108.020          H  
ATOM  11032  HG  LEU A 703      -8.100  26.254 -14.521  1.00108.020          H  
ATOM  11033 1HD1 LEU A 703      -7.447  26.309 -12.146  1.00108.020          H  
ATOM  11034 2HD1 LEU A 703      -7.090  27.855 -12.917  1.00108.020          H  
ATOM  11035 3HD1 LEU A 703      -8.510  27.707 -11.874  1.00108.020          H  
ATOM  11036 1HD2 LEU A 703      -9.432  24.933 -12.899  1.00108.020          H  
ATOM  11037 2HD2 LEU A 703     -10.515  26.326 -12.648  1.00108.020          H  
ATOM  11038 3HD2 LEU A 703     -10.454  25.521 -14.235  1.00108.020          H  
ATOM  11039  N   LEU A 704      -8.114  28.302 -17.371  1.00 65.450          N  
ATOM  11040  CA  LEU A 704      -7.395  27.716 -18.501  1.00 66.420          C  
ATOM  11041  C   LEU A 704      -6.081  28.417 -18.774  1.00 66.860          C  
ATOM  11042  O   LEU A 704      -5.050  27.763 -18.938  1.00 67.920          O  
ATOM  11043  CB  LEU A 704      -8.230  27.873 -19.775  1.00 92.600          C  
ATOM  11044  CG  LEU A 704      -7.674  27.356 -21.111  1.00 92.600          C  
ATOM  11045  CD1 LEU A 704      -7.560  25.834 -21.083  1.00 92.600          C  
ATOM  11046  CD2 LEU A 704      -8.592  27.863 -22.227  1.00 92.600          C  
ATOM  11047  H   LEU A 704      -9.104  28.503 -17.514  1.00 78.540          H  
ATOM  11048  HA  LEU A 704      -7.209  26.668 -18.280  1.00 79.700          H  
ATOM  11049 1HB  LEU A 704      -9.212  27.430 -19.617  1.00111.120          H  
ATOM  11050 2HB  LEU A 704      -8.343  28.918 -19.916  1.00111.120          H  
ATOM  11051  HG  LEU A 704      -6.673  27.760 -21.275  1.00111.120          H  
ATOM  11052 1HD1 LEU A 704      -7.162  25.480 -22.035  1.00111.120          H  
ATOM  11053 2HD1 LEU A 704      -6.891  25.523 -20.283  1.00111.120          H  
ATOM  11054 3HD1 LEU A 704      -8.549  25.401 -20.919  1.00111.120          H  
ATOM  11055 1HD2 LEU A 704      -8.213  27.530 -23.192  1.00111.120          H  
ATOM  11056 2HD2 LEU A 704      -9.597  27.475 -22.078  1.00111.120          H  
ATOM  11057 3HD2 LEU A 704      -8.618  28.951 -22.205  1.00111.120          H  
ATOM  11058  N   TYR A 705      -6.118  29.747 -18.856  1.00 66.050          N  
ATOM  11059  CA  TYR A 705      -4.917  30.496 -19.147  1.00 66.360          C  
ATOM  11060  C   TYR A 705      -4.131  30.802 -17.870  1.00 66.850          C  
ATOM  11061  O   TYR A 705      -2.903  30.734 -17.861  1.00 67.680          O  
ATOM  11062  CB  TYR A 705      -5.263  31.795 -19.891  1.00 92.780          C  
ATOM  11063  CG  TYR A 705      -5.875  31.597 -21.303  1.00 92.780          C  
ATOM  11064  CD1 TYR A 705      -7.122  32.138 -21.589  1.00 92.780          C  
ATOM  11065  CD2 TYR A 705      -5.203  30.873 -22.288  1.00 92.780          C  
ATOM  11066  CE1 TYR A 705      -7.685  31.976 -22.837  1.00 92.780          C  
ATOM  11067  CE2 TYR A 705      -5.776  30.703 -23.540  1.00 92.780          C  
ATOM  11068  CZ  TYR A 705      -7.014  31.252 -23.815  1.00 92.780          C  
ATOM  11069  OH  TYR A 705      -7.591  31.082 -25.069  1.00 92.780          O  
ATOM  11070  H   TYR A 705      -7.003  30.246 -18.728  1.00 79.260          H  
ATOM  11071  HA  TYR A 705      -4.276  29.888 -19.783  1.00 79.630          H  
ATOM  11072 1HB  TYR A 705      -5.979  32.359 -19.291  1.00111.340          H  
ATOM  11073 2HB  TYR A 705      -4.377  32.410 -19.990  1.00111.340          H  
ATOM  11074  HD1 TYR A 705      -7.656  32.703 -20.823  1.00111.340          H  
ATOM  11075  HD2 TYR A 705      -4.226  30.439 -22.077  1.00111.340          H  
ATOM  11076  HE1 TYR A 705      -8.658  32.414 -23.054  1.00111.340          H  
ATOM  11077  HE2 TYR A 705      -5.247  30.134 -24.308  1.00111.340          H  
ATOM  11078  HH  TYR A 705      -7.030  30.495 -25.600  1.00111.340          H  
ATOM  11079  N   GLY A 706      -4.824  31.144 -16.779  1.00 66.360          N  
ATOM  11080  CA  GLY A 706      -4.156  31.501 -15.538  1.00 66.780          C  
ATOM  11081  C   GLY A 706      -3.293  30.400 -14.906  1.00 67.840          C  
ATOM  11082  O   GLY A 706      -2.283  30.707 -14.264  1.00 68.420          O  
ATOM  11083  H   GLY A 706      -5.843  31.212 -16.779  1.00 79.630          H  
ATOM  11084 1HA  GLY A 706      -3.525  32.351 -15.752  1.00 80.140          H  
ATOM  11085 2HA  GLY A 706      -4.906  31.835 -14.824  1.00 80.140          H  
ATOM  11086  N   THR A 707      -3.704  29.136 -15.053  1.00 68.120          N  
ATOM  11087  CA  THR A 707      -3.011  27.978 -14.484  1.00 69.120          C  
ATOM  11088  C   THR A 707      -1.577  27.781 -14.966  1.00 70.010          C  
ATOM  11089  O   THR A 707      -1.279  27.762 -16.160  1.00 70.940          O  
ATOM  11090  CB  THR A 707      -3.826  26.688 -14.762  1.00 96.370          C  
ATOM  11091  OG1 THR A 707      -5.096  26.809 -14.143  1.00 96.370          O  
ATOM  11092  CG2 THR A 707      -3.139  25.446 -14.229  1.00 96.370          C  
ATOM  11093  H   THR A 707      -4.575  28.955 -15.554  1.00 81.740          H  
ATOM  11094  HA  THR A 707      -2.974  28.116 -13.406  1.00 82.940          H  
ATOM  11095  HB  THR A 707      -3.972  26.587 -15.838  1.00115.640          H  
ATOM  11096  HG1 THR A 707      -5.619  27.452 -14.655  1.00115.640          H  
ATOM  11097 1HG2 THR A 707      -3.761  24.581 -14.446  1.00115.640          H  
ATOM  11098 2HG2 THR A 707      -2.176  25.311 -14.708  1.00115.640          H  
ATOM  11099 3HG2 THR A 707      -3.000  25.532 -13.156  1.00115.640          H  
ATOM  11100  N   ASN A 708      -0.677  27.550 -14.012  1.00 69.740          N  
ATOM  11101  CA  ASN A 708       0.707  27.292 -14.362  1.00 70.540          C  
ATOM  11102  C   ASN A 708       0.813  25.852 -14.869  1.00 71.160          C  
ATOM  11103  O   ASN A 708       0.320  24.943 -14.196  1.00 71.410          O  
ATOM  11104  CB  ASN A 708       1.610  27.490 -13.162  1.00 98.440          C  
ATOM  11105  CG  ASN A 708       1.688  28.915 -12.724  1.00 98.440          C  
ATOM  11106  OD1 ASN A 708       1.775  29.844 -13.538  1.00 98.440          O  
ATOM  11107  ND2 ASN A 708       1.656  29.116 -11.432  1.00 98.440          N  
ATOM  11108  H   ASN A 708      -0.968  27.570 -13.047  1.00 83.690          H  
ATOM  11109  HA  ASN A 708       0.978  28.000 -15.137  1.00 84.650          H  
ATOM  11110 1HB  ASN A 708       1.245  26.886 -12.330  1.00118.120          H  
ATOM  11111 2HB  ASN A 708       2.613  27.135 -13.401  1.00118.120          H  
ATOM  11112 1HD2 ASN A 708       1.699  30.046 -11.069  1.00118.120          H  
ATOM  11113 2HD2 ASN A 708       1.588  28.341 -10.804  1.00118.120          H  
ATOM  11114  N   PRO A 709       1.525  25.592 -15.980  1.00 71.400          N  
ATOM  11115  CA  PRO A 709       1.705  24.281 -16.578  1.00 71.960          C  
ATOM  11116  C   PRO A 709       2.464  23.367 -15.645  1.00 72.300          C  
ATOM  11117  O   PRO A 709       3.349  23.831 -14.914  1.00 72.720          O  
ATOM  11118  CB  PRO A 709       2.490  24.588 -17.849  1.00107.940          C  
ATOM  11119  CG  PRO A 709       3.173  25.919 -17.586  1.00107.940          C  
ATOM  11120  CD  PRO A 709       2.244  26.675 -16.673  1.00107.940          C  
ATOM  11121  HA  PRO A 709       0.716  23.860 -16.814  1.00 86.350          H  
ATOM  11122 1HB  PRO A 709       3.208  23.781 -18.050  1.00129.530          H  
ATOM  11123 2HB  PRO A 709       1.802  24.604 -18.692  1.00129.530          H  
ATOM  11124 1HG  PRO A 709       4.162  25.761 -17.140  1.00129.530          H  
ATOM  11125 2HG  PRO A 709       3.332  26.455 -18.528  1.00129.530          H  
ATOM  11126 1HD  PRO A 709       2.860  27.261 -15.971  1.00129.530          H  
ATOM  11127 2HD  PRO A 709       1.542  27.302 -17.257  1.00129.530          H  
ATOM  11128  N   LEU A 710       2.193  22.066 -15.750  1.00 72.180          N  
ATOM  11129  CA  LEU A 710       2.830  21.074 -14.894  1.00 72.500          C  
ATOM  11130  C   LEU A 710       4.343  21.139 -14.889  1.00 73.900          C  
ATOM  11131  O   LEU A 710       4.947  20.993 -13.831  1.00 74.150          O  
ATOM  11132  CB  LEU A 710       2.403  19.662 -15.305  1.00101.370          C  
ATOM  11133  CG  LEU A 710       0.925  19.259 -15.023  1.00101.370          C  
ATOM  11134  CD1 LEU A 710       0.659  17.905 -15.667  1.00101.370          C  
ATOM  11135  CD2 LEU A 710       0.669  19.183 -13.505  1.00101.370          C  
ATOM  11136  H   LEU A 710       1.481  21.766 -16.404  1.00 86.620          H  
ATOM  11137  HA  LEU A 710       2.501  21.261 -13.881  1.00 87.000          H  
ATOM  11138 1HB  LEU A 710       2.578  19.550 -16.373  1.00121.650          H  
ATOM  11139 2HB  LEU A 710       3.045  18.953 -14.786  1.00121.650          H  
ATOM  11140  HG  LEU A 710       0.252  19.989 -15.466  1.00121.650          H  
ATOM  11141 1HD1 LEU A 710      -0.378  17.614 -15.487  1.00121.650          H  
ATOM  11142 2HD1 LEU A 710       0.832  17.969 -16.742  1.00121.650          H  
ATOM  11143 3HD1 LEU A 710       1.322  17.159 -15.238  1.00121.650          H  
ATOM  11144 1HD2 LEU A 710      -0.366  18.888 -13.330  1.00121.650          H  
ATOM  11145 2HD2 LEU A 710       1.330  18.448 -13.056  1.00121.650          H  
ATOM  11146 3HD2 LEU A 710       0.835  20.137 -13.037  1.00121.650          H  
ATOM  11147  N   ASP A 711       4.984  21.411 -16.024  1.00 74.810          N  
ATOM  11148  CA  ASP A 711       6.438  21.462 -15.987  1.00 76.170          C  
ATOM  11149  C   ASP A 711       6.913  22.506 -14.980  1.00 76.360          C  
ATOM  11150  O   ASP A 711       7.924  22.305 -14.316  1.00 77.090          O  
ATOM  11151  CB  ASP A 711       7.027  21.827 -17.347  1.00106.090          C  
ATOM  11152  CG  ASP A 711       6.917  20.745 -18.412  1.00106.090          C  
ATOM  11153  OD1 ASP A 711       6.601  19.620 -18.113  1.00106.090          O  
ATOM  11154  OD2 ASP A 711       7.172  21.087 -19.541  1.00106.090          O  
ATOM  11155  H   ASP A 711       4.482  21.522 -16.891  1.00 89.770          H  
ATOM  11156  HA  ASP A 711       6.816  20.486 -15.681  1.00 91.400          H  
ATOM  11157 1HB  ASP A 711       6.524  22.716 -17.716  1.00127.310          H  
ATOM  11158 2HB  ASP A 711       8.076  22.083 -17.223  1.00127.310          H  
ATOM  11159  N   GLY A 712       6.204  23.633 -14.873  1.00 75.710          N  
ATOM  11160  CA  GLY A 712       6.580  24.690 -13.946  1.00 75.840          C  
ATOM  11161  C   GLY A 712       6.347  24.217 -12.524  1.00 75.120          C  
ATOM  11162  O   GLY A 712       7.211  24.322 -11.649  1.00 74.820          O  
ATOM  11163  H   GLY A 712       5.337  23.747 -15.396  1.00 90.850          H  
ATOM  11164 1HA  GLY A 712       7.627  24.964 -14.088  1.00 91.010          H  
ATOM  11165 2HA  GLY A 712       5.979  25.577 -14.141  1.00 91.010          H  
ATOM  11166  N   GLN A 713       5.184  23.596 -12.311  1.00 74.890          N  
ATOM  11167  CA  GLN A 713       4.797  23.123 -10.983  1.00 74.190          C  
ATOM  11168  C   GLN A 713       5.797  22.096 -10.452  1.00 74.170          C  
ATOM  11169  O   GLN A 713       6.088  22.054  -9.254  1.00 74.270          O  
ATOM  11170  CB  GLN A 713       3.425  22.443 -11.030  1.00104.150          C  
ATOM  11171  CG  GLN A 713       2.236  23.345 -11.321  1.00104.150          C  
ATOM  11172  CD  GLN A 713       0.957  22.527 -11.378  1.00104.150          C  
ATOM  11173  OE1 GLN A 713       0.831  21.550 -10.628  1.00104.150          O  
ATOM  11174  NE2 GLN A 713       0.023  22.887 -12.248  1.00104.150          N  
ATOM  11175  H   GLN A 713       4.535  23.519 -13.102  1.00 89.870          H  
ATOM  11176  HA  GLN A 713       4.769  23.971 -10.300  1.00 89.030          H  
ATOM  11177 1HB  GLN A 713       3.443  21.662 -11.778  1.00124.980          H  
ATOM  11178 2HB  GLN A 713       3.242  21.958 -10.073  1.00124.980          H  
ATOM  11179 1HG  GLN A 713       2.143  24.092 -10.537  1.00124.980          H  
ATOM  11180 2HG  GLN A 713       2.377  23.827 -12.295  1.00124.980          H  
ATOM  11181 1HE2 GLN A 713      -0.827  22.367 -12.311  1.00124.980          H  
ATOM  11182 2HE2 GLN A 713       0.158  23.696 -12.864  1.00124.980          H  
ATOM  11183  N   LYS A 714       6.297  21.257 -11.356  1.00 74.050          N  
ATOM  11184  CA  LYS A 714       7.234  20.203 -11.029  1.00 74.020          C  
ATOM  11185  C   LYS A 714       8.701  20.631 -10.999  1.00 74.240          C  
ATOM  11186  O   LYS A 714       9.462  20.133 -10.169  1.00 74.670          O  
ATOM  11187  CB  LYS A 714       7.067  19.060 -12.029  1.00103.640          C  
ATOM  11188  CG  LYS A 714       5.742  18.309 -11.894  1.00103.640          C  
ATOM  11189  CD  LYS A 714       5.620  17.197 -12.931  1.00103.640          C  
ATOM  11190  CE  LYS A 714       4.295  16.447 -12.801  1.00103.640          C  
ATOM  11191  NZ  LYS A 714       4.167  15.356 -13.816  1.00103.640          N  
ATOM  11192  H   LYS A 714       5.952  21.333 -12.316  1.00 88.860          H  
ATOM  11193  HA  LYS A 714       6.981  19.832 -10.035  1.00 88.820          H  
ATOM  11194 1HB  LYS A 714       7.122  19.467 -13.044  1.00124.370          H  
ATOM  11195 2HB  LYS A 714       7.885  18.351 -11.913  1.00124.370          H  
ATOM  11196 1HG  LYS A 714       5.671  17.882 -10.895  1.00124.370          H  
ATOM  11197 2HG  LYS A 714       4.919  19.014 -12.028  1.00124.370          H  
ATOM  11198 1HD  LYS A 714       5.681  17.637 -13.931  1.00124.370          H  
ATOM  11199 2HD  LYS A 714       6.443  16.494 -12.811  1.00124.370          H  
ATOM  11200 1HE  LYS A 714       4.227  16.013 -11.804  1.00124.370          H  
ATOM  11201 2HE  LYS A 714       3.475  17.151 -12.936  1.00124.370          H  
ATOM  11202 1HZ  LYS A 714       3.279  14.888 -13.697  1.00124.370          H  
ATOM  11203 2HZ  LYS A 714       4.216  15.750 -14.745  1.00124.370          H  
ATOM  11204 3HZ  LYS A 714       4.917  14.688 -13.694  1.00124.370          H  
ATOM  11205  N   LEU A 715       9.124  21.516 -11.910  1.00 73.990          N  
ATOM  11206  CA  LEU A 715      10.529  21.888 -12.010  1.00 74.220          C  
ATOM  11207  C   LEU A 715      10.944  23.196 -11.354  1.00 73.380          C  
ATOM  11208  O   LEU A 715      12.055  23.285 -10.847  1.00 73.430          O  
ATOM  11209  CB  LEU A 715      10.901  22.014 -13.488  1.00103.820          C  
ATOM  11210  CG  LEU A 715      10.718  20.761 -14.372  1.00103.820          C  
ATOM  11211  CD1 LEU A 715      10.990  21.159 -15.809  1.00103.820          C  
ATOM  11212  CD2 LEU A 715      11.666  19.636 -13.920  1.00103.820          C  
ATOM  11213  H   LEU A 715       8.485  21.895 -12.611  1.00 88.790          H  
ATOM  11214  HA  LEU A 715      11.116  21.104 -11.549  1.00 89.060          H  
ATOM  11215 1HB  LEU A 715      10.312  22.822 -13.918  1.00124.580          H  
ATOM  11216 2HB  LEU A 715      11.950  22.304 -13.544  1.00124.580          H  
ATOM  11217  HG  LEU A 715       9.684  20.413 -14.307  1.00124.580          H  
ATOM  11218 1HD1 LEU A 715      10.840  20.307 -16.455  1.00124.580          H  
ATOM  11219 2HD1 LEU A 715      10.297  21.946 -16.097  1.00124.580          H  
ATOM  11220 3HD1 LEU A 715      12.003  21.521 -15.910  1.00124.580          H  
ATOM  11221 1HD2 LEU A 715      11.526  18.769 -14.563  1.00124.580          H  
ATOM  11222 2HD2 LEU A 715      12.695  19.975 -13.987  1.00124.580          H  
ATOM  11223 3HD2 LEU A 715      11.447  19.353 -12.895  1.00124.580          H  
ATOM  11224  N   ASP A 716      10.114  24.241 -11.345  1.00 72.640          N  
ATOM  11225  CA  ASP A 716      10.651  25.502 -10.852  1.00 71.920          C  
ATOM  11226  C   ASP A 716      11.134  25.447  -9.402  1.00 71.840          C  
ATOM  11227  O   ASP A 716      12.234  25.909  -9.108  1.00 71.630          O  
ATOM  11228  CB  ASP A 716       9.656  26.656 -11.057  1.00100.980          C  
ATOM  11229  CG  ASP A 716       9.511  27.100 -12.520  1.00100.980          C  
ATOM  11230  OD1 ASP A 716      10.328  26.756 -13.339  1.00100.980          O  
ATOM  11231  OD2 ASP A 716       8.561  27.788 -12.798  1.00100.980          O  
ATOM  11232  H   ASP A 716       9.149  24.201 -11.682  1.00 87.170          H  
ATOM  11233  HA  ASP A 716      11.514  25.750 -11.460  1.00 86.300          H  
ATOM  11234 1HB  ASP A 716       8.670  26.376 -10.720  1.00121.170          H  
ATOM  11235 2HB  ASP A 716       9.964  27.507 -10.471  1.00121.170          H  
ATOM  11236  N   PRO A 717      10.440  24.802  -8.449  1.00 72.030          N  
ATOM  11237  CA  PRO A 717      10.869  24.727  -7.062  1.00 72.060          C  
ATOM  11238  C   PRO A 717      12.211  24.017  -6.860  1.00 72.570          C  
ATOM  11239  O   PRO A 717      12.857  24.217  -5.841  1.00 72.500          O  
ATOM  11240  CB  PRO A 717       9.742  23.910  -6.410  1.00108.090          C  
ATOM  11241  CG  PRO A 717       8.541  24.103  -7.315  1.00108.090          C  
ATOM  11242  CD  PRO A 717       9.111  24.165  -8.697  1.00108.090          C  
ATOM  11243  HA  PRO A 717      10.902  25.740  -6.642  1.00 86.470          H  
ATOM  11244 1HB  PRO A 717      10.045  22.852  -6.337  1.00129.710          H  
ATOM  11245 2HB  PRO A 717       9.571  24.264  -5.380  1.00129.710          H  
ATOM  11246 1HG  PRO A 717       7.831  23.260  -7.211  1.00129.710          H  
ATOM  11247 2HG  PRO A 717       7.991  25.014  -7.042  1.00129.710          H  
ATOM  11248 1HD  PRO A 717       9.215  23.136  -9.077  1.00129.710          H  
ATOM  11249 2HD  PRO A 717       8.447  24.762  -9.310  1.00129.710          H  
ATOM  11250  N   ARG A 718      12.636  23.203  -7.831  1.00 73.090          N  
ATOM  11251  CA  ARG A 718      13.839  22.381  -7.734  1.00 73.610          C  
ATOM  11252  C   ARG A 718      15.080  23.114  -8.236  1.00 73.240          C  
ATOM  11253  O   ARG A 718      16.232  22.656  -8.051  1.00 73.460          O  
ATOM  11254  CB  ARG A 718      13.576  21.157  -8.579  1.00102.850          C  
ATOM  11255  CG  ARG A 718      12.429  20.302  -8.083  1.00102.850          C  
ATOM  11256  CD  ARG A 718      12.157  19.162  -8.993  1.00102.850          C  
ATOM  11257  NE  ARG A 718      10.933  18.461  -8.614  1.00102.850          N  
ATOM  11258  CZ  ARG A 718      10.805  17.459  -7.704  1.00102.850          C  
ATOM  11259  NH1 ARG A 718      11.852  16.987  -7.034  1.00102.850          N  
ATOM  11260  NH2 ARG A 718       9.600  16.946  -7.484  1.00102.850          N  
ATOM  11261  H   ARG A 718      12.126  23.133  -8.716  1.00 87.710          H  
ATOM  11262  HA  ARG A 718      13.979  22.094  -6.694  1.00 88.330          H  
ATOM  11263 1HB  ARG A 718      13.309  21.476  -9.575  1.00123.420          H  
ATOM  11264 2HB  ARG A 718      14.455  20.545  -8.653  1.00123.420          H  
ATOM  11265 1HG  ARG A 718      12.678  19.910  -7.098  1.00123.420          H  
ATOM  11266 2HG  ARG A 718      11.519  20.903  -8.022  1.00123.420          H  
ATOM  11267 1HD  ARG A 718      12.025  19.547 -10.001  1.00123.420          H  
ATOM  11268 2HD  ARG A 718      12.977  18.462  -8.999  1.00123.420          H  
ATOM  11269  HE  ARG A 718      10.086  18.800  -9.092  1.00123.420          H  
ATOM  11270 1HH1 ARG A 718      12.805  17.371  -7.181  1.00123.420          H  
ATOM  11271 2HH1 ARG A 718      11.733  16.246  -6.365  1.00123.420          H  
ATOM  11272 1HH2 ARG A 718       8.800  17.303  -7.990  1.00123.420          H  
ATOM  11273 2HH2 ARG A 718       9.479  16.205  -6.814  1.00123.420          H  
ATOM  11274  N   ILE A 719      14.798  24.271  -8.850  1.00 72.680          N  
ATOM  11275  CA  ILE A 719      15.736  25.194  -9.447  1.00 72.250          C  
ATOM  11276  C   ILE A 719      15.847  26.371  -8.487  1.00 71.700          C  
ATOM  11277  O   ILE A 719      16.931  26.701  -8.013  1.00 71.640          O  
ATOM  11278  CB  ILE A 719      15.202  25.709 -10.810  1.00101.320          C  
ATOM  11279  CG1 ILE A 719      15.019  24.533 -11.792  1.00101.320          C  
ATOM  11280  CG2 ILE A 719      16.193  26.735 -11.385  1.00101.320          C  
ATOM  11281  CD1 ILE A 719      14.205  24.851 -13.018  1.00101.320          C  
ATOM  11282  H   ILE A 719      13.818  24.556  -8.888  1.00 87.220          H  
ATOM  11283  HA  ILE A 719      16.707  24.719  -9.568  1.00 86.700          H  
ATOM  11284  HB  ILE A 719      14.231  26.180 -10.673  1.00121.590          H  
ATOM  11285 1HG1 ILE A 719      15.987  24.211 -12.127  1.00121.590          H  
ATOM  11286 2HG1 ILE A 719      14.529  23.709 -11.271  1.00121.590          H  
ATOM  11287 1HG2 ILE A 719      15.835  27.118 -12.331  1.00121.590          H  
ATOM  11288 2HG2 ILE A 719      16.312  27.571 -10.695  1.00121.590          H  
ATOM  11289 3HG2 ILE A 719      17.150  26.255 -11.534  1.00121.590          H  
ATOM  11290 1HD1 ILE A 719      14.122  23.973 -13.627  1.00121.590          H  
ATOM  11291 2HD1 ILE A 719      13.217  25.158 -12.727  1.00121.590          H  
ATOM  11292 3HD1 ILE A 719      14.666  25.640 -13.595  1.00121.590          H  
ATOM  11293  N   LEU A 720      14.685  26.960  -8.163  1.00 71.330          N  
ATOM  11294  CA  LEU A 720      14.563  28.137  -7.308  1.00 70.770          C  
ATOM  11295  C   LEU A 720      15.046  27.908  -5.883  1.00 70.850          C  
ATOM  11296  O   LEU A 720      15.716  28.766  -5.310  1.00 70.470          O  
ATOM  11297  CB  LEU A 720      13.086  28.546  -7.242  1.00 99.300          C  
ATOM  11298  CG  LEU A 720      12.438  29.083  -8.547  1.00 99.300          C  
ATOM  11299  CD1 LEU A 720      10.938  29.206  -8.321  1.00 99.300          C  
ATOM  11300  CD2 LEU A 720      13.040  30.422  -8.935  1.00 99.300          C  
ATOM  11301  H   LEU A 720      13.834  26.601  -8.588  1.00 85.600          H  
ATOM  11302  HA  LEU A 720      15.165  28.932  -7.736  1.00 84.920          H  
ATOM  11303 1HB  LEU A 720      12.512  27.675  -6.931  1.00119.160          H  
ATOM  11304 2HB  LEU A 720      12.978  29.312  -6.476  1.00119.160          H  
ATOM  11305  HG  LEU A 720      12.602  28.376  -9.358  1.00119.160          H  
ATOM  11306 1HD1 LEU A 720      10.462  29.567  -9.232  1.00119.160          H  
ATOM  11307 2HD1 LEU A 720      10.526  28.230  -8.059  1.00119.160          H  
ATOM  11308 3HD1 LEU A 720      10.745  29.908  -7.512  1.00119.160          H  
ATOM  11309 1HD2 LEU A 720      12.562  30.776  -9.847  1.00119.160          H  
ATOM  11310 2HD2 LEU A 720      12.874  31.143  -8.134  1.00119.160          H  
ATOM  11311 3HD2 LEU A 720      14.104  30.321  -9.112  1.00119.160          H  
ATOM  11312  N   LEU A 721      14.745  26.740  -5.305  1.00 71.380          N  
ATOM  11313  CA  LEU A 721      15.199  26.449  -3.955  1.00 71.570          C  
ATOM  11314  C   LEU A 721      16.569  25.799  -4.031  1.00 71.980          C  
ATOM  11315  O   LEU A 721      17.316  25.759  -3.055  1.00 72.300          O  
ATOM  11316  CB  LEU A 721      14.220  25.497  -3.262  1.00100.120          C  
ATOM  11317  CG  LEU A 721      12.754  25.993  -3.096  1.00100.120          C  
ATOM  11318  CD1 LEU A 721      11.933  24.856  -2.517  1.00100.120          C  
ATOM  11319  CD2 LEU A 721      12.697  27.224  -2.189  1.00100.120          C  
ATOM  11320  H   LEU A 721      14.150  26.051  -5.765  1.00 85.660          H  
ATOM  11321  HA  LEU A 721      15.294  27.376  -3.396  1.00 85.880          H  
ATOM  11322 1HB  LEU A 721      14.194  24.565  -3.815  1.00120.150          H  
ATOM  11323 2HB  LEU A 721      14.608  25.270  -2.266  1.00120.150          H  
ATOM  11324  HG  LEU A 721      12.340  26.244  -4.075  1.00120.150          H  
ATOM  11325 1HD1 LEU A 721      10.897  25.168  -2.410  1.00120.150          H  
ATOM  11326 2HD1 LEU A 721      11.987  23.994  -3.192  1.00120.150          H  
ATOM  11327 3HD1 LEU A 721      12.332  24.572  -1.543  1.00120.150          H  
ATOM  11328 1HD2 LEU A 721      11.661  27.544  -2.082  1.00120.150          H  
ATOM  11329 2HD2 LEU A 721      13.102  26.972  -1.209  1.00120.150          H  
ATOM  11330 3HD2 LEU A 721      13.274  28.036  -2.622  1.00120.150          H  
ATOM  11331  N   GLY A 722      16.865  25.231  -5.198  1.00 71.980          N  
ATOM  11332  CA  GLY A 722      18.113  24.531  -5.456  1.00 72.390          C  
ATOM  11333  C   GLY A 722      18.144  23.113  -4.892  1.00 72.000          C  
ATOM  11334  O   GLY A 722      19.179  22.452  -4.941  1.00 72.320          O  
ATOM  11335  H   GLY A 722      16.203  25.335  -5.954  1.00 86.380          H  
ATOM  11336 1HA  GLY A 722      18.274  24.498  -6.535  1.00 86.870          H  
ATOM  11337 2HA  GLY A 722      18.938  25.106  -5.036  1.00 86.870          H  
ATOM  11338  N   ASP A 723      17.002  22.598  -4.432  1.00 71.320          N  
ATOM  11339  CA  ASP A 723      16.940  21.278  -3.801  1.00 70.870          C  
ATOM  11340  C   ASP A 723      17.507  20.151  -4.650  1.00 71.560          C  
ATOM  11341  O   ASP A 723      18.103  19.221  -4.106  1.00 71.690          O  
ATOM  11342  CB  ASP A 723      15.498  20.897  -3.436  1.00 99.400          C  
ATOM  11343  CG  ASP A 723      14.894  21.655  -2.234  1.00 99.400          C  
ATOM  11344  OD1 ASP A 723      15.606  22.327  -1.530  1.00 99.400          O  
ATOM  11345  OD2 ASP A 723      13.716  21.511  -2.025  1.00 99.400          O  
ATOM  11346  H   ASP A 723      16.176  23.172  -4.454  1.00 85.580          H  
ATOM  11347  HA  ASP A 723      17.521  21.324  -2.878  1.00 85.040          H  
ATOM  11348 1HB  ASP A 723      14.857  21.065  -4.302  1.00119.280          H  
ATOM  11349 2HB  ASP A 723      15.461  19.825  -3.222  1.00119.280          H  
ATOM  11350  N   ASP A 724      17.317  20.201  -5.973  1.00 72.000          N  
ATOM  11351  CA  ASP A 724      17.850  19.153  -6.832  1.00 72.680          C  
ATOM  11352  C   ASP A 724      18.982  19.714  -7.674  1.00 73.780          C  
ATOM  11353  O   ASP A 724      19.300  19.175  -8.735  1.00 74.000          O  
ATOM  11354  CB  ASP A 724      16.767  18.564  -7.731  1.00101.480          C  
ATOM  11355  CG  ASP A 724      15.681  17.783  -6.983  1.00101.480          C  
ATOM  11356  OD1 ASP A 724      15.988  17.023  -6.101  1.00101.480          O  
ATOM  11357  OD2 ASP A 724      14.535  17.960  -7.323  1.00101.480          O  
ATOM  11358  H   ASP A 724      16.839  20.985  -6.428  1.00 86.400          H  
ATOM  11359  HA  ASP A 724      18.253  18.354  -6.210  1.00 87.220          H  
ATOM  11360 1HB  ASP A 724      16.295  19.366  -8.263  1.00121.780          H  
ATOM  11361 2HB  ASP A 724      17.225  17.909  -8.469  1.00121.780          H  
ATOM  11362  N   SER A 725      19.507  20.872  -7.262  1.00 74.030          N  
ATOM  11363  CA  SER A 725      20.569  21.584  -7.957  1.00 74.430          C  
ATOM  11364  C   SER A 725      20.297  21.718  -9.453  1.00 74.220          C  
ATOM  11365  O   SER A 725      21.235  21.725 -10.261  1.00 74.700          O  
ATOM  11366  CB  SER A 725      21.904  20.890  -7.720  1.00104.040          C  
ATOM  11367  OG  SER A 725      22.264  20.912  -6.360  1.00104.040          O  
ATOM  11368  H   SER A 725      19.219  21.267  -6.365  1.00 88.840          H  
ATOM  11369  HA  SER A 725      20.627  22.586  -7.530  1.00 89.320          H  
ATOM  11370 1HB  SER A 725      21.825  19.868  -8.041  1.00124.850          H  
ATOM  11371 2HB  SER A 725      22.680  21.348  -8.317  1.00124.850          H  
ATOM  11372  HG  SER A 725      23.125  20.498  -6.310  1.00124.850          H  
ATOM  11373  N   GLN A 726      19.035  21.940  -9.852  1.00 73.500          N  
ATOM  11374  CA  GLN A 726      18.764  21.999 -11.278  1.00 73.310          C  
ATOM  11375  C   GLN A 726      19.324  23.257 -11.904  1.00 73.730          C  
ATOM  11376  O   GLN A 726      19.684  23.265 -13.087  1.00 74.350          O  
ATOM  11377  CB  GLN A 726      17.292  21.795 -11.561  1.00102.710          C  
ATOM  11378  CG  GLN A 726      16.840  20.369 -11.295  1.00102.710          C  
ATOM  11379  CD  GLN A 726      15.370  20.112 -11.577  1.00102.710          C  
ATOM  11380  OE1 GLN A 726      14.551  21.021 -11.655  1.00102.710          O  
ATOM  11381  NE2 GLN A 726      15.028  18.843 -11.744  1.00102.710          N  
ATOM  11382  H   GLN A 726      18.260  22.032  -9.182  1.00 88.200          H  
ATOM  11383  HA  GLN A 726      19.269  21.156 -11.741  1.00 87.970          H  
ATOM  11384 1HB  GLN A 726      16.712  22.428 -10.903  1.00123.250          H  
ATOM  11385 2HB  GLN A 726      17.087  22.066 -12.576  1.00123.250          H  
ATOM  11386 1HG  GLN A 726      17.425  19.700 -11.922  1.00123.250          H  
ATOM  11387 2HG  GLN A 726      17.035  20.151 -10.259  1.00123.250          H  
ATOM  11388 1HE2 GLN A 726      14.074  18.600 -11.933  1.00123.250          H  
ATOM  11389 2HE2 GLN A 726      15.721  18.123 -11.678  1.00123.250          H  
ATOM  11390  N   LYS A 727      19.497  24.291 -11.079  1.00 73.430          N  
ATOM  11391  CA  LYS A 727      20.072  25.565 -11.474  1.00 73.800          C  
ATOM  11392  C   LYS A 727      21.545  25.420 -11.877  1.00 75.280          C  
ATOM  11393  O   LYS A 727      22.112  26.332 -12.480  1.00 75.880          O  
ATOM  11394  CB  LYS A 727      19.945  26.585 -10.339  1.00103.170          C  
ATOM  11395  CG  LYS A 727      20.792  26.274  -9.117  1.00103.170          C  
ATOM  11396  CD  LYS A 727      20.457  27.174  -7.918  1.00103.170          C  
ATOM  11397  CE  LYS A 727      20.988  28.599  -8.098  1.00103.170          C  
ATOM  11398  NZ  LYS A 727      20.791  29.419  -6.870  1.00103.170          N  
ATOM  11399  H   LYS A 727      19.176  24.203 -10.128  1.00 88.120          H  
ATOM  11400  HA  LYS A 727      19.525  25.936 -12.342  1.00 88.560          H  
ATOM  11401 1HB  LYS A 727      20.237  27.562 -10.713  1.00123.810          H  
ATOM  11402 2HB  LYS A 727      18.909  26.652 -10.012  1.00123.810          H  
ATOM  11403 1HG  LYS A 727      20.678  25.229  -8.832  1.00123.810          H  
ATOM  11404 2HG  LYS A 727      21.832  26.447  -9.384  1.00123.810          H  
ATOM  11405 1HD  LYS A 727      19.377  27.220  -7.783  1.00123.810          H  
ATOM  11406 2HD  LYS A 727      20.892  26.748  -7.018  1.00123.810          H  
ATOM  11407 1HE  LYS A 727      22.051  28.559  -8.333  1.00123.810          H  
ATOM  11408 2HE  LYS A 727      20.462  29.080  -8.919  1.00123.810          H  
ATOM  11409 1HZ  LYS A 727      21.148  30.352  -7.023  1.00123.810          H  
ATOM  11410 2HZ  LYS A 727      19.801  29.466  -6.656  1.00123.810          H  
ATOM  11411 3HZ  LYS A 727      21.281  28.995  -6.097  1.00123.810          H  
ATOM  11412  N   PHE A 728      22.180  24.303 -11.495  1.00 75.870          N  
ATOM  11413  CA  PHE A 728      23.573  24.076 -11.825  1.00 77.250          C  
ATOM  11414  C   PHE A 728      23.716  22.969 -12.870  1.00 78.090          C  
ATOM  11415  O   PHE A 728      24.640  23.001 -13.686  1.00 78.530          O  
ATOM  11416  CB  PHE A 728      24.352  23.662 -10.581  1.00107.600          C  
ATOM  11417  CG  PHE A 728      24.346  24.678  -9.482  1.00107.600          C  
ATOM  11418  CD1 PHE A 728      23.657  24.435  -8.305  1.00107.600          C  
ATOM  11419  CD2 PHE A 728      25.017  25.879  -9.617  1.00107.600          C  
ATOM  11420  CE1 PHE A 728      23.648  25.357  -7.288  1.00107.600          C  
ATOM  11421  CE2 PHE A 728      25.007  26.809  -8.602  1.00107.600          C  
ATOM  11422  CZ  PHE A 728      24.324  26.546  -7.434  1.00107.600          C  
ATOM  11423  H   PHE A 728      21.676  23.575 -10.996  1.00 91.040          H  
ATOM  11424  HA  PHE A 728      23.993  24.994 -12.234  1.00 92.700          H  
ATOM  11425 1HB  PHE A 728      23.929  22.733 -10.193  1.00129.120          H  
ATOM  11426 2HB  PHE A 728      25.384  23.460 -10.853  1.00129.120          H  
ATOM  11427  HD1 PHE A 728      23.123  23.508  -8.186  1.00129.120          H  
ATOM  11428  HD2 PHE A 728      25.559  26.088 -10.540  1.00129.120          H  
ATOM  11429  HE1 PHE A 728      23.103  25.145  -6.366  1.00129.120          H  
ATOM  11430  HE2 PHE A 728      25.542  27.751  -8.721  1.00129.120          H  
ATOM  11431  HZ  PHE A 728      24.321  27.278  -6.630  1.00129.120          H  
ATOM  11432  N   PHE A 729      22.803  21.992 -12.838  1.00 78.310          N  
ATOM  11433  CA  PHE A 729      22.852  20.853 -13.746  1.00 79.180          C  
ATOM  11434  C   PHE A 729      22.397  21.161 -15.173  1.00 79.770          C  
ATOM  11435  O   PHE A 729      22.967  20.625 -16.123  1.00 80.220          O  
ATOM  11436  CB  PHE A 729      21.973  19.718 -13.218  1.00110.500          C  
ATOM  11437  CG  PHE A 729      22.459  18.999 -11.967  1.00110.500          C  
ATOM  11438  CD1 PHE A 729      23.816  18.806 -11.670  1.00110.500          C  
ATOM  11439  CD2 PHE A 729      21.526  18.509 -11.069  1.00110.500          C  
ATOM  11440  CE1 PHE A 729      24.197  18.146 -10.519  1.00110.500          C  
ATOM  11441  CE2 PHE A 729      21.912  17.850  -9.931  1.00110.500          C  
ATOM  11442  CZ  PHE A 729      23.244  17.668  -9.652  1.00110.500          C  
ATOM  11443  H   PHE A 729      22.095  22.001 -12.104  1.00 93.970          H  
ATOM  11444  HA  PHE A 729      23.883  20.523 -13.815  1.00 95.020          H  
ATOM  11445 1HB  PHE A 729      20.988  20.115 -13.004  1.00132.600          H  
ATOM  11446 2HB  PHE A 729      21.852  18.978 -14.002  1.00132.600          H  
ATOM  11447  HD1 PHE A 729      24.587  19.169 -12.338  1.00132.600          H  
ATOM  11448  HD2 PHE A 729      20.460  18.649 -11.260  1.00132.600          H  
ATOM  11449  HE1 PHE A 729      25.255  18.001 -10.300  1.00132.600          H  
ATOM  11450  HE2 PHE A 729      21.150  17.480  -9.241  1.00132.600          H  
ATOM  11451  HZ  PHE A 729      23.541  17.149  -8.744  1.00132.600          H  
ATOM  11452  N   SER A 730      21.331  21.963 -15.336  1.00 79.770          N  
ATOM  11453  CA  SER A 730      20.776  22.258 -16.668  1.00 80.220          C  
ATOM  11454  C   SER A 730      20.482  20.980 -17.462  1.00 80.760          C  
ATOM  11455  O   SER A 730      20.751  20.886 -18.662  1.00 81.500          O  
ATOM  11456  CB  SER A 730      21.698  23.180 -17.459  1.00112.130          C  
ATOM  11457  OG  SER A 730      21.831  24.422 -16.825  1.00112.130          O  
ATOM  11458  H   SER A 730      20.872  22.388 -14.525  1.00 95.720          H  
ATOM  11459  HA  SER A 730      19.832  22.789 -16.524  1.00 96.260          H  
ATOM  11460 1HB  SER A 730      22.676  22.719 -17.566  1.00134.550          H  
ATOM  11461 2HB  SER A 730      21.297  23.328 -18.461  1.00134.550          H  
ATOM  11462  HG  SER A 730      20.991  24.881 -16.992  1.00134.550          H  
ATOM  11463  N   SER A 731      19.878  20.015 -16.766  1.00 80.400          N  
ATOM  11464  CA  SER A 731      19.468  18.696 -17.250  1.00 80.790          C  
ATOM  11465  C   SER A 731      17.953  18.642 -17.395  1.00 80.900          C  
ATOM  11466  O   SER A 731      17.339  17.575 -17.484  1.00 81.090          O  
ATOM  11467  CB  SER A 731      19.937  17.642 -16.270  1.00112.950          C  
ATOM  11468  OG  SER A 731      19.370  17.854 -14.995  1.00112.950          O  
ATOM  11469  H   SER A 731      19.707  20.206 -15.790  1.00 96.480          H  
ATOM  11470  HA  SER A 731      19.922  18.519 -18.225  1.00 96.950          H  
ATOM  11471 1HB  SER A 731      19.661  16.655 -16.636  1.00135.540          H  
ATOM  11472 2HB  SER A 731      21.025  17.674 -16.197  1.00135.540          H  
ATOM  11473  HG  SER A 731      19.701  17.140 -14.440  1.00135.540          H  
ATOM  11474  N   LEU A 732      17.370  19.821 -17.367  1.00 80.800          N  
ATOM  11475  CA  LEU A 732      15.956  20.081 -17.419  1.00 80.860          C  
ATOM  11476  C   LEU A 732      15.282  19.728 -18.749  1.00 81.150          C  
ATOM  11477  O   LEU A 732      15.916  19.812 -19.803  1.00 81.930          O  
ATOM  11478  CB  LEU A 732      15.775  21.571 -17.151  1.00113.180          C  
ATOM  11479  CG  LEU A 732      16.148  22.035 -15.744  1.00113.180          C  
ATOM  11480  CD1 LEU A 732      16.237  23.533 -15.718  1.00113.180          C  
ATOM  11481  CD2 LEU A 732      15.067  21.577 -14.787  1.00113.180          C  
ATOM  11482  H   LEU A 732      17.986  20.617 -17.315  1.00 96.960          H  
ATOM  11483  HA  LEU A 732      15.536  19.521 -16.607  1.00 97.030          H  
ATOM  11484 1HB  LEU A 732      16.394  22.121 -17.858  1.00135.820          H  
ATOM  11485 2HB  LEU A 732      14.730  21.838 -17.337  1.00135.820          H  
ATOM  11486  HG  LEU A 732      17.112  21.624 -15.444  1.00135.820          H  
ATOM  11487 1HD1 LEU A 732      16.498  23.868 -14.714  1.00135.820          H  
ATOM  11488 2HD1 LEU A 732      17.009  23.843 -16.409  1.00135.820          H  
ATOM  11489 3HD1 LEU A 732      15.285  23.970 -16.011  1.00135.820          H  
ATOM  11490 1HD2 LEU A 732      15.295  21.925 -13.812  1.00135.820          H  
ATOM  11491 2HD2 LEU A 732      14.119  21.998 -15.088  1.00135.820          H  
ATOM  11492 3HD2 LEU A 732      14.987  20.501 -14.762  1.00135.820          H  
ATOM  11493  N   PRO A 733      14.005  19.296 -18.711  1.00 80.570          N  
ATOM  11494  CA  PRO A 733      13.126  19.075 -19.844  1.00 80.670          C  
ATOM  11495  C   PRO A 733      12.931  20.346 -20.659  1.00 80.070          C  
ATOM  11496  O   PRO A 733      12.984  21.456 -20.133  1.00 79.940          O  
ATOM  11497  CB  PRO A 733      11.806  18.655 -19.173  1.00121.000          C  
ATOM  11498  CG  PRO A 733      12.217  18.051 -17.864  1.00121.000          C  
ATOM  11499  CD  PRO A 733      13.429  18.829 -17.426  1.00121.000          C  
ATOM  11500  HA  PRO A 733      13.532  18.270 -20.465  1.00 96.800          H  
ATOM  11501 1HB  PRO A 733      11.146  19.530 -19.049  1.00145.210          H  
ATOM  11502 2HB  PRO A 733      11.265  17.944 -19.817  1.00145.210          H  
ATOM  11503 1HG  PRO A 733      11.386  18.100 -17.142  1.00145.210          H  
ATOM  11504 2HG  PRO A 733      12.441  16.984 -18.002  1.00145.210          H  
ATOM  11505 1HD  PRO A 733      13.181  19.661 -16.773  1.00145.210          H  
ATOM  11506 2HD  PRO A 733      14.082  18.083 -16.945  1.00145.210          H  
ATOM  11507  N   CYS A 734      12.702  20.151 -21.950  1.00 79.690          N  
ATOM  11508  CA  CYS A 734      12.466  21.205 -22.937  1.00 79.070          C  
ATOM  11509  C   CYS A 734      11.186  20.859 -23.700  1.00 78.470          C  
ATOM  11510  O   CYS A 734      11.269  20.268 -24.779  1.00 78.570          O  
ATOM  11511  CB  CYS A 734      13.630  21.309 -23.910  1.00110.950          C  
ATOM  11512  SG  CYS A 734      13.456  22.654 -25.068  1.00110.950          S  
ATOM  11513  H   CYS A 734      12.686  19.196 -22.284  1.00 95.630          H  
ATOM  11514  HA  CYS A 734      12.379  22.168 -22.442  1.00 94.880          H  
ATOM  11515 1HB  CYS A 734      14.558  21.454 -23.356  1.00133.140          H  
ATOM  11516 2HB  CYS A 734      13.720  20.386 -24.475  1.00133.140          H  
ATOM  11517  HG  CYS A 734      12.239  22.285 -25.497  1.00133.140          H  
ATOM  11518  N   GLY A 735      10.001  21.177 -23.149  1.00 77.670          N  
ATOM  11519  CA  GLY A 735       9.809  22.021 -21.955  1.00 76.840          C  
ATOM  11520  C   GLY A 735       9.673  23.424 -22.530  1.00 75.930          C  
ATOM  11521  O   GLY A 735       9.371  23.537 -23.703  1.00 75.550          O  
ATOM  11522  H   GLY A 735       9.170  20.863 -23.624  1.00 93.200          H  
ATOM  11523 1HA  GLY A 735       8.891  21.736 -21.434  1.00 92.210          H  
ATOM  11524 2HA  GLY A 735      10.623  21.954 -21.244  1.00 92.210          H  
ATOM  11525  N   GLY A 736       9.872  24.489 -21.765  1.00 75.530          N  
ATOM  11526  CA  GLY A 736       9.574  25.803 -22.341  1.00 74.620          C  
ATOM  11527  C   GLY A 736      10.271  26.040 -23.682  1.00 75.210          C  
ATOM  11528  O   GLY A 736      11.499  25.983 -23.772  1.00 75.290          O  
ATOM  11529  H   GLY A 736      10.162  24.388 -20.803  1.00 90.640          H  
ATOM  11530 1HA  GLY A 736       8.512  25.906 -22.473  1.00 89.540          H  
ATOM  11531 2HA  GLY A 736       9.873  26.575 -21.642  1.00 89.540          H  
ATOM  11532  N   LEU A 737       9.469  26.359 -24.712  1.00 75.580          N  
ATOM  11533  CA  LEU A 737       9.980  26.596 -26.062  1.00 76.120          C  
ATOM  11534  C   LEU A 737       9.971  28.084 -26.438  1.00 75.780          C  
ATOM  11535  O   LEU A 737      10.795  28.517 -27.252  1.00 76.410          O  
ATOM  11536  CB  LEU A 737       9.154  25.768 -27.071  1.00106.350          C  
ATOM  11537  CG  LEU A 737       9.120  24.197 -26.790  1.00106.350          C  
ATOM  11538  CD1 LEU A 737       8.244  23.479 -27.788  1.00106.350          C  
ATOM  11539  CD2 LEU A 737      10.526  23.611 -26.790  1.00106.350          C  
ATOM  11540  H   LEU A 737       8.475  26.368 -24.548  1.00 90.700          H  
ATOM  11541  HA  LEU A 737      11.018  26.278 -26.099  1.00 91.340          H  
ATOM  11542 1HB  LEU A 737       8.136  26.134 -27.074  1.00127.620          H  
ATOM  11543 2HB  LEU A 737       9.573  25.924 -28.063  1.00127.620          H  
ATOM  11544  HG  LEU A 737       8.680  24.042 -25.841  1.00127.620          H  
ATOM  11545 1HD1 LEU A 737       8.213  22.420 -27.542  1.00127.620          H  
ATOM  11546 2HD1 LEU A 737       7.228  23.884 -27.753  1.00127.620          H  
ATOM  11547 3HD1 LEU A 737       8.656  23.592 -28.786  1.00127.620          H  
ATOM  11548 1HD2 LEU A 737      10.471  22.542 -26.564  1.00127.620          H  
ATOM  11549 2HD2 LEU A 737      10.989  23.753 -27.764  1.00127.620          H  
ATOM  11550 3HD2 LEU A 737      11.118  24.097 -26.028  1.00127.620          H  
ATOM  11551  N   GLY A 738       9.043  28.860 -25.842  1.00 74.770          N  
ATOM  11552  CA  GLY A 738       8.891  30.303 -26.104  1.00 74.260          C  
ATOM  11553  C   GLY A 738       7.734  30.753 -27.027  1.00 73.060          C  
ATOM  11554  O   GLY A 738       7.205  29.996 -27.866  1.00 72.840          O  
ATOM  11555  H   GLY A 738       8.427  28.434 -25.177  1.00 89.720          H  
ATOM  11556 1HA  GLY A 738       8.780  30.814 -25.146  1.00 89.110          H  
ATOM  11557 2HA  GLY A 738       9.829  30.677 -26.518  1.00 89.110          H  
ATOM  11558  N   VAL A 739       7.368  32.030 -26.864  1.00 72.300          N  
ATOM  11559  CA  VAL A 739       6.314  32.668 -27.647  1.00 71.120          C  
ATOM  11560  C   VAL A 739       6.880  32.938 -29.018  1.00 71.300          C  
ATOM  11561  O   VAL A 739       8.016  33.388 -29.157  1.00 71.930          O  
ATOM  11562  CB  VAL A 739       5.794  33.951 -26.983  1.00100.040          C  
ATOM  11563  CG1 VAL A 739       4.752  34.635 -27.852  1.00100.040          C  
ATOM  11564  CG2 VAL A 739       5.247  33.639 -25.633  1.00100.040          C  
ATOM  11565  H   VAL A 739       7.850  32.565 -26.135  1.00 86.760          H  
ATOM  11566  HA  VAL A 739       5.494  31.994 -27.776  1.00 85.340          H  
ATOM  11567  HB  VAL A 739       6.572  34.602 -26.880  1.00120.050          H  
ATOM  11568 1HG1 VAL A 739       4.422  35.547 -27.365  1.00120.050          H  
ATOM  11569 2HG1 VAL A 739       5.166  34.887 -28.826  1.00120.050          H  
ATOM  11570 3HG1 VAL A 739       3.898  33.976 -27.983  1.00120.050          H  
ATOM  11571 1HG2 VAL A 739       4.902  34.552 -25.150  1.00120.050          H  
ATOM  11572 2HG2 VAL A 739       4.418  32.942 -25.725  1.00120.050          H  
ATOM  11573 3HG2 VAL A 739       6.037  33.200 -25.041  1.00120.050          H  
ATOM  11574  N   ASP A 740       6.115  32.540 -30.030  1.00 70.770          N  
ATOM  11575  CA  ASP A 740       6.469  32.601 -31.444  1.00 70.920          C  
ATOM  11576  C   ASP A 740       7.634  31.672 -31.765  1.00 71.210          C  
ATOM  11577  O   ASP A 740       8.238  31.768 -32.835  1.00 71.020          O  
ATOM  11578  CB  ASP A 740       6.806  34.021 -31.916  1.00 99.230          C  
ATOM  11579  CG  ASP A 740       5.628  34.988 -31.854  1.00 99.230          C  
ATOM  11580  OD1 ASP A 740       4.503  34.562 -31.960  1.00 99.230          O  
ATOM  11581  OD2 ASP A 740       5.879  36.183 -31.799  1.00 99.230          O  
ATOM  11582  H   ASP A 740       5.177  32.202 -29.807  1.00 84.920          H  
ATOM  11583  HA  ASP A 740       5.607  32.262 -32.019  1.00 85.100          H  
ATOM  11584 1HB  ASP A 740       7.627  34.425 -31.331  1.00119.070          H  
ATOM  11585 2HB  ASP A 740       7.150  33.976 -32.950  1.00119.070          H  
ATOM  11586  N   SER A 741       7.928  30.744 -30.854  1.00 71.720          N  
ATOM  11587  CA  SER A 741       8.950  29.746 -31.056  1.00 72.130          C  
ATOM  11588  C   SER A 741       8.248  28.452 -31.395  1.00 71.750          C  
ATOM  11589  O   SER A 741       8.496  27.865 -32.451  1.00 71.870          O  
ATOM  11590  CB  SER A 741       9.763  29.586 -29.799  1.00100.820          C  
ATOM  11591  OG  SER A 741      10.747  28.616 -29.909  1.00100.820          O  
ATOM  11592  H   SER A 741       7.423  30.711 -29.969  1.00 86.060          H  
ATOM  11593  HA  SER A 741       9.593  30.037 -31.884  1.00 86.560          H  
ATOM  11594 1HB  SER A 741      10.204  30.538 -29.511  1.00120.980          H  
ATOM  11595 2HB  SER A 741       9.115  29.292 -29.025  1.00120.980          H  
ATOM  11596  HG  SER A 741      11.059  28.490 -28.977  1.00120.980          H  
ATOM  11597  N   ASP A 742       7.332  28.015 -30.512  1.00 71.310          N  
ATOM  11598  CA  ASP A 742       6.616  26.775 -30.801  1.00 70.940          C  
ATOM  11599  C   ASP A 742       5.315  26.581 -29.974  1.00 69.620          C  
ATOM  11600  O   ASP A 742       4.973  27.387 -29.097  1.00 68.850          O  
ATOM  11601  CB  ASP A 742       7.585  25.607 -30.589  1.00 99.460          C  
ATOM  11602  CG  ASP A 742       7.331  24.348 -31.467  1.00 99.460          C  
ATOM  11603  OD1 ASP A 742       6.236  24.226 -31.980  1.00 99.460          O  
ATOM  11604  OD2 ASP A 742       8.230  23.547 -31.617  1.00 99.460          O  
ATOM  11605  H   ASP A 742       7.176  28.545 -29.651  1.00 85.570          H  
ATOM  11606  HA  ASP A 742       6.337  26.788 -31.855  1.00 85.130          H  
ATOM  11607 1HB  ASP A 742       8.613  25.934 -30.732  1.00119.360          H  
ATOM  11608 2HB  ASP A 742       7.485  25.329 -29.576  1.00119.360          H  
ATOM  11609  N   THR A 743       4.641  25.467 -30.248  1.00 69.410          N  
ATOM  11610  CA  THR A 743       3.398  24.998 -29.624  1.00 68.250          C  
ATOM  11611  C   THR A 743       3.712  23.960 -28.522  1.00 68.270          C  
ATOM  11612  O   THR A 743       4.583  23.121 -28.724  1.00 69.190          O  
ATOM  11613  CB  THR A 743       2.501  24.406 -30.743  1.00 96.010          C  
ATOM  11614  OG1 THR A 743       2.175  25.445 -31.668  1.00 96.010          O  
ATOM  11615  CG2 THR A 743       1.244  23.809 -30.231  1.00 96.010          C  
ATOM  11616  H   THR A 743       5.031  24.889 -30.998  1.00 83.290          H  
ATOM  11617  HA  THR A 743       2.905  25.863 -29.195  1.00 81.900          H  
ATOM  11618  HB  THR A 743       3.067  23.634 -31.267  1.00115.220          H  
ATOM  11619  HG1 THR A 743       2.978  25.727 -32.106  1.00115.220          H  
ATOM  11620 1HG2 THR A 743       0.675  23.418 -31.071  1.00115.220          H  
ATOM  11621 2HG2 THR A 743       1.483  23.004 -29.554  1.00115.220          H  
ATOM  11622 3HG2 THR A 743       0.658  24.565 -29.727  1.00115.220          H  
ATOM  11623  N   ILE A 744       3.069  23.989 -27.329  1.00 67.270          N  
ATOM  11624  CA  ILE A 744       1.968  24.856 -26.865  1.00 66.230          C  
ATOM  11625  C   ILE A 744       2.436  25.969 -25.965  1.00 66.460          C  
ATOM  11626  O   ILE A 744       1.623  26.707 -25.394  1.00 65.780          O  
ATOM  11627  CB  ILE A 744       0.939  24.036 -26.062  1.00 93.140          C  
ATOM  11628  CG1 ILE A 744       1.621  23.424 -24.789  1.00 93.140          C  
ATOM  11629  CG2 ILE A 744       0.320  22.970 -26.915  1.00 93.140          C  
ATOM  11630  CD1 ILE A 744       0.663  22.855 -23.767  1.00 93.140          C  
ATOM  11631  H   ILE A 744       3.388  23.297 -26.666  1.00 80.720          H  
ATOM  11632  HA  ILE A 744       1.461  25.301 -27.713  1.00 79.480          H  
ATOM  11633  HB  ILE A 744       0.162  24.699 -25.712  1.00111.770          H  
ATOM  11634 1HG1 ILE A 744       2.271  22.615 -25.106  1.00111.770          H  
ATOM  11635 2HG1 ILE A 744       2.223  24.174 -24.290  1.00111.770          H  
ATOM  11636 1HG2 ILE A 744      -0.386  22.432 -26.349  1.00111.770          H  
ATOM  11637 2HG2 ILE A 744      -0.176  23.440 -27.755  1.00111.770          H  
ATOM  11638 3HG2 ILE A 744       1.091  22.290 -27.266  1.00111.770          H  
ATOM  11639 1HD1 ILE A 744       1.233  22.443 -22.939  1.00111.770          H  
ATOM  11640 2HD1 ILE A 744       0.032  23.653 -23.401  1.00111.770          H  
ATOM  11641 3HD1 ILE A 744       0.052  22.083 -24.181  1.00111.770          H  
ATOM  11642  N   TRP A 745       3.740  26.104 -25.865  1.00 67.470          N  
ATOM  11643  CA  TRP A 745       4.324  27.098 -25.008  1.00 67.850          C  
ATOM  11644  C   TRP A 745       3.986  28.503 -25.439  1.00 67.820          C  
ATOM  11645  O   TRP A 745       3.866  29.395 -24.604  1.00 67.720          O  
ATOM  11646  CB  TRP A 745       5.792  26.812 -24.886  1.00 94.840          C  
ATOM  11647  CG  TRP A 745       5.962  25.650 -23.964  1.00 94.840          C  
ATOM  11648  CD1 TRP A 745       6.213  24.347 -24.281  1.00 94.840          C  
ATOM  11649  CD2 TRP A 745       5.894  25.699 -22.523  1.00 94.840          C  
ATOM  11650  NE1 TRP A 745       6.296  23.598 -23.138  1.00 94.840          N  
ATOM  11651  CE2 TRP A 745       6.112  24.407 -22.061  1.00 94.840          C  
ATOM  11652  CE3 TRP A 745       5.675  26.723 -21.603  1.00 94.840          C  
ATOM  11653  CZ2 TRP A 745       6.124  24.110 -20.723  1.00 94.840          C  
ATOM  11654  CZ3 TRP A 745       5.690  26.425 -20.263  1.00 94.840          C  
ATOM  11655  CH2 TRP A 745       5.912  25.149 -19.831  1.00 94.840          C  
ATOM  11656  H   TRP A 745       4.336  25.464 -26.372  1.00 80.960          H  
ATOM  11657  HA  TRP A 745       3.906  26.951 -24.022  1.00 81.420          H  
ATOM  11658 1HB  TRP A 745       6.201  26.569 -25.866  1.00113.810          H  
ATOM  11659 2HB  TRP A 745       6.313  27.680 -24.495  1.00113.810          H  
ATOM  11660  HD1 TRP A 745       6.329  23.952 -25.288  1.00113.810          H  
ATOM  11661  HE1 TRP A 745       6.478  22.602 -23.073  1.00113.810          H  
ATOM  11662  HE3 TRP A 745       5.497  27.726 -21.933  1.00113.810          H  
ATOM  11663  HZ2 TRP A 745       6.298  23.097 -20.363  1.00113.810          H  
ATOM  11664  HZ3 TRP A 745       5.521  27.233 -19.554  1.00113.810          H  
ATOM  11665  HH2 TRP A 745       5.920  24.942 -18.764  1.00113.810          H  
ATOM  11666  N   ASN A 746       3.694  28.717 -26.716  1.00 67.870          N  
ATOM  11667  CA  ASN A 746       3.281  30.037 -27.132  1.00 67.750          C  
ATOM  11668  C   ASN A 746       2.142  30.572 -26.256  1.00 66.640          C  
ATOM  11669  O   ASN A 746       2.147  31.750 -25.867  1.00 66.600          O  
ATOM  11670  CB  ASN A 746       2.828  29.983 -28.587  1.00 94.900          C  
ATOM  11671  CG  ASN A 746       2.502  31.308 -29.216  1.00 94.900          C  
ATOM  11672  OD1 ASN A 746       3.378  32.095 -29.593  1.00 94.900          O  
ATOM  11673  ND2 ASN A 746       1.227  31.578 -29.354  1.00 94.900          N  
ATOM  11674  H   ASN A 746       3.846  27.995 -27.428  1.00 81.440          H  
ATOM  11675  HA  ASN A 746       4.113  30.698 -27.006  1.00 81.300          H  
ATOM  11676 1HB  ASN A 746       3.615  29.518 -29.178  1.00113.880          H  
ATOM  11677 2HB  ASN A 746       1.954  29.339 -28.662  1.00113.880          H  
ATOM  11678 1HD2 ASN A 746       0.944  32.445 -29.768  1.00113.880          H  
ATOM  11679 2HD2 ASN A 746       0.533  30.921 -29.051  1.00113.880          H  
ATOM  11680  N   GLU A 747       1.163  29.708 -25.939  1.00 65.710          N  
ATOM  11681  CA  GLU A 747       0.013  30.144 -25.169  1.00 64.620          C  
ATOM  11682  C   GLU A 747       0.327  30.155 -23.687  1.00 64.640          C  
ATOM  11683  O   GLU A 747      -0.122  31.044 -22.954  1.00 64.250          O  
ATOM  11684  CB  GLU A 747      -1.198  29.250 -25.466  1.00 90.900          C  
ATOM  11685  CG  GLU A 747      -1.742  29.401 -26.902  1.00 90.900          C  
ATOM  11686  CD  GLU A 747      -2.945  28.528 -27.217  1.00 90.900          C  
ATOM  11687  OE1 GLU A 747      -3.121  27.500 -26.599  1.00 90.900          O  
ATOM  11688  OE2 GLU A 747      -3.697  28.910 -28.084  1.00 90.900          O  
ATOM  11689  H   GLU A 747       1.238  28.724 -26.202  1.00 78.850          H  
ATOM  11690  HA  GLU A 747      -0.234  31.159 -25.469  1.00 77.540          H  
ATOM  11691 1HB  GLU A 747      -0.914  28.207 -25.318  1.00109.080          H  
ATOM  11692 2HB  GLU A 747      -2.002  29.477 -24.764  1.00109.080          H  
ATOM  11693 1HG  GLU A 747      -2.013  30.434 -27.071  1.00109.080          H  
ATOM  11694 2HG  GLU A 747      -0.940  29.157 -27.595  1.00109.080          H  
ATOM  11695  N   LEU A 748       1.097  29.168 -23.229  1.00 65.140          N  
ATOM  11696  CA  LEU A 748       1.405  29.087 -21.807  1.00 65.190          C  
ATOM  11697  C   LEU A 748       2.258  30.265 -21.347  1.00 65.900          C  
ATOM  11698  O   LEU A 748       2.043  30.814 -20.257  1.00 65.620          O  
ATOM  11699  CB  LEU A 748       2.153  27.789 -21.517  1.00 91.250          C  
ATOM  11700  CG  LEU A 748       1.369  26.465 -21.691  1.00 91.250          C  
ATOM  11701  CD1 LEU A 748       2.349  25.323 -21.580  1.00 91.250          C  
ATOM  11702  CD2 LEU A 748       0.278  26.349 -20.631  1.00 91.250          C  
ATOM  11703  H   LEU A 748       1.429  28.451 -23.884  1.00 78.170          H  
ATOM  11704  HA  LEU A 748       0.473  29.119 -21.250  1.00 78.230          H  
ATOM  11705 1HB  LEU A 748       3.008  27.756 -22.159  1.00109.500          H  
ATOM  11706 2HB  LEU A 748       2.510  27.827 -20.492  1.00109.500          H  
ATOM  11707  HG  LEU A 748       0.912  26.424 -22.683  1.00109.500          H  
ATOM  11708 1HD1 LEU A 748       1.828  24.390 -21.697  1.00109.500          H  
ATOM  11709 2HD1 LEU A 748       3.093  25.413 -22.354  1.00109.500          H  
ATOM  11710 3HD1 LEU A 748       2.833  25.338 -20.626  1.00109.500          H  
ATOM  11711 1HD2 LEU A 748      -0.249  25.402 -20.762  1.00109.500          H  
ATOM  11712 2HD2 LEU A 748       0.717  26.384 -19.643  1.00109.500          H  
ATOM  11713 3HD2 LEU A 748      -0.436  27.160 -20.725  1.00109.500          H  
ATOM  11714  N   ARG A 749       3.227  30.657 -22.175  1.00 66.820          N  
ATOM  11715  CA  ARG A 749       4.103  31.755 -21.831  1.00 67.560          C  
ATOM  11716  C   ARG A 749       3.402  33.090 -21.991  1.00 67.080          C  
ATOM  11717  O   ARG A 749       3.603  33.979 -21.156  1.00 67.240          O  
ATOM  11718  CB  ARG A 749       5.382  31.737 -22.649  1.00 94.290          C  
ATOM  11719  CG  ARG A 749       6.340  30.569 -22.412  1.00 94.290          C  
ATOM  11720  CD  ARG A 749       6.678  30.413 -20.975  1.00 94.290          C  
ATOM  11721  NE  ARG A 749       7.799  29.502 -20.742  1.00 94.290          N  
ATOM  11722  CZ  ARG A 749       8.147  29.002 -19.527  1.00 94.290          C  
ATOM  11723  NH1 ARG A 749       7.439  29.299 -18.452  1.00 94.290          N  
ATOM  11724  NH2 ARG A 749       9.204  28.221 -19.411  1.00 94.290          N  
ATOM  11725  H   ARG A 749       3.368  30.162 -23.055  1.00 80.180          H  
ATOM  11726  HA  ARG A 749       4.366  31.663 -20.782  1.00 81.070          H  
ATOM  11727 1HB  ARG A 749       5.097  31.651 -23.686  1.00113.150          H  
ATOM  11728 2HB  ARG A 749       5.930  32.672 -22.522  1.00113.150          H  
ATOM  11729 1HG  ARG A 749       5.887  29.666 -22.786  1.00113.150          H  
ATOM  11730 2HG  ARG A 749       7.266  30.755 -22.956  1.00113.150          H  
ATOM  11731 1HD  ARG A 749       6.919  31.385 -20.558  1.00113.150          H  
ATOM  11732 2HD  ARG A 749       5.813  29.996 -20.466  1.00113.150          H  
ATOM  11733  HE  ARG A 749       8.376  29.260 -21.536  1.00113.150          H  
ATOM  11734 1HH1 ARG A 749       6.630  29.899 -18.524  1.00113.150          H  
ATOM  11735 2HH1 ARG A 749       7.709  28.930 -17.548  1.00113.150          H  
ATOM  11736 1HH2 ARG A 749       9.762  28.004 -20.217  1.00113.150          H  
ATOM  11737 2HH2 ARG A 749       9.467  27.855 -18.507  1.00113.150          H  
ATOM  11738  N   SER A 750       2.576  33.252 -23.037  1.00 66.450          N  
ATOM  11739  CA  SER A 750       1.861  34.500 -23.214  1.00 65.950          C  
ATOM  11740  C   SER A 750       0.890  34.703 -22.057  1.00 65.120          C  
ATOM  11741  O   SER A 750       0.760  35.817 -21.542  1.00 65.090          O  
ATOM  11742  CB  SER A 750       1.132  34.508 -24.534  1.00 92.530          C  
ATOM  11743  OG  SER A 750       2.040  34.484 -25.595  1.00 92.530          O  
ATOM  11744  H   SER A 750       2.459  32.537 -23.757  1.00 79.740          H  
ATOM  11745  HA  SER A 750       2.581  35.318 -23.212  1.00 79.140          H  
ATOM  11746 1HB  SER A 750       0.462  33.650 -24.593  1.00111.040          H  
ATOM  11747 2HB  SER A 750       0.534  35.409 -24.590  1.00111.040          H  
ATOM  11748  HG  SER A 750       2.269  33.536 -25.718  1.00111.040          H  
ATOM  11749  N   SER A 751       0.235  33.621 -21.615  1.00 64.480          N  
ATOM  11750  CA  SER A 751      -0.704  33.685 -20.508  1.00 63.690          C  
ATOM  11751  C   SER A 751       0.024  34.086 -19.217  1.00 64.250          C  
ATOM  11752  O   SER A 751      -0.475  34.915 -18.443  1.00 63.950          O  
ATOM  11753  CB  SER A 751      -1.377  32.344 -20.354  1.00 89.480          C  
ATOM  11754  OG  SER A 751      -2.159  32.045 -21.482  1.00 89.480          O  
ATOM  11755  H   SER A 751       0.348  32.724 -22.091  1.00 77.380          H  
ATOM  11756  HA  SER A 751      -1.460  34.435 -20.737  1.00 76.430          H  
ATOM  11757 1HB  SER A 751      -0.630  31.566 -20.204  1.00107.380          H  
ATOM  11758 2HB  SER A 751      -2.000  32.371 -19.475  1.00107.380          H  
ATOM  11759  HG  SER A 751      -1.521  31.803 -22.185  1.00107.380          H  
ATOM  11760  N   GLY A 752       1.223  33.523 -18.997  1.00 65.100          N  
ATOM  11761  CA  GLY A 752       2.042  33.859 -17.841  1.00 65.710          C  
ATOM  11762  C   GLY A 752       2.372  35.352 -17.841  1.00 66.160          C  
ATOM  11763  O   GLY A 752       2.207  36.047 -16.825  1.00 66.040          O  
ATOM  11764  H   GLY A 752       1.558  32.788 -19.627  1.00 78.120          H  
ATOM  11765 1HA  GLY A 752       1.516  33.588 -16.927  1.00 78.850          H  
ATOM  11766 2HA  GLY A 752       2.963  33.278 -17.878  1.00 78.850          H  
ATOM  11767  N   ALA A 753       2.861  35.840 -18.984  1.00 66.690          N  
ATOM  11768  CA  ALA A 753       3.202  37.240 -19.127  1.00 67.150          C  
ATOM  11769  C   ALA A 753       1.982  38.119 -18.867  1.00 66.290          C  
ATOM  11770  O   ALA A 753       2.113  39.148 -18.200  1.00 66.480          O  
ATOM  11771  CB  ALA A 753       3.748  37.484 -20.516  1.00 93.830          C  
ATOM  11772  H   ALA A 753       3.006  35.203 -19.774  1.00 80.030          H  
ATOM  11773  HA  ALA A 753       3.962  37.492 -18.390  1.00 80.580          H  
ATOM  11774 1HB  ALA A 753       4.011  38.534 -20.644  1.00112.590          H  
ATOM  11775 2HB  ALA A 753       4.629  36.863 -20.676  1.00112.590          H  
ATOM  11776 3HB  ALA A 753       2.998  37.207 -21.227  1.00112.590          H  
ATOM  11777  N   ALA A 754       0.792  37.695 -19.329  1.00 65.350          N  
ATOM  11778  CA  ALA A 754      -0.428  38.454 -19.087  1.00 64.520          C  
ATOM  11779  C   ALA A 754      -0.708  38.579 -17.595  1.00 64.210          C  
ATOM  11780  O   ALA A 754      -1.032  39.662 -17.119  1.00 64.070          O  
ATOM  11781  CB  ALA A 754      -1.618  37.813 -19.783  1.00 90.660          C  
ATOM  11782  H   ALA A 754       0.757  36.861 -19.923  1.00 78.420          H  
ATOM  11783  HA  ALA A 754      -0.290  39.449 -19.489  1.00 77.420          H  
ATOM  11784 1HB  ALA A 754      -2.501  38.415 -19.609  1.00108.790          H  
ATOM  11785 2HB  ALA A 754      -1.423  37.747 -20.846  1.00108.790          H  
ATOM  11786 3HB  ALA A 754      -1.780  36.817 -19.388  1.00108.790          H  
ATOM  11787  N   ARG A 755      -0.474  37.523 -16.806  1.00 64.160          N  
ATOM  11788  CA  ARG A 755      -0.761  37.635 -15.373  1.00 63.860          C  
ATOM  11789  C   ARG A 755      -0.015  38.850 -14.811  1.00 64.620          C  
ATOM  11790  O   ARG A 755      -0.570  39.621 -14.003  1.00 64.370          O  
ATOM  11791  CB  ARG A 755      -0.295  36.390 -14.612  1.00 89.520          C  
ATOM  11792  CG  ARG A 755      -1.032  35.070 -14.911  1.00 89.520          C  
ATOM  11793  CD  ARG A 755      -2.414  35.010 -14.392  1.00 89.520          C  
ATOM  11794  NE  ARG A 755      -2.499  35.046 -12.937  1.00 89.520          N  
ATOM  11795  CZ  ARG A 755      -2.364  33.988 -12.097  1.00 89.520          C  
ATOM  11796  NH1 ARG A 755      -2.102  32.756 -12.509  1.00 89.520          N  
ATOM  11797  NH2 ARG A 755      -2.512  34.215 -10.813  1.00 89.520          N  
ATOM  11798  H   ARG A 755      -0.211  36.626 -17.234  1.00 76.990          H  
ATOM  11799  HA  ARG A 755      -1.829  37.784 -15.238  1.00 76.630          H  
ATOM  11800 1HB  ARG A 755       0.758  36.222 -14.798  1.00107.430          H  
ATOM  11801 2HB  ARG A 755      -0.405  36.575 -13.556  1.00107.430          H  
ATOM  11802 1HG  ARG A 755      -1.075  34.920 -15.985  1.00107.430          H  
ATOM  11803 2HG  ARG A 755      -0.470  34.251 -14.463  1.00107.430          H  
ATOM  11804 1HD  ARG A 755      -2.961  35.849 -14.785  1.00107.430          H  
ATOM  11805 2HD  ARG A 755      -2.881  34.121 -14.723  1.00107.430          H  
ATOM  11806  HE  ARG A 755      -2.716  35.944 -12.476  1.00107.430          H  
ATOM  11807 1HH1 ARG A 755      -1.996  32.502 -13.494  1.00107.430          H  
ATOM  11808 2HH1 ARG A 755      -2.018  32.014 -11.836  1.00107.430          H  
ATOM  11809 1HH2 ARG A 755      -2.741  35.173 -10.523  1.00107.430          H  
ATOM  11810 2HH2 ARG A 755      -2.425  33.469 -10.144  1.00107.430          H  
ATOM  11811  N   MET A 756       1.252  39.001 -15.225  1.00 65.590          N  
ATOM  11812  CA  MET A 756       2.057  40.132 -14.766  1.00 66.430          C  
ATOM  11813  C   MET A 756       1.620  41.447 -15.432  1.00 66.440          C  
ATOM  11814  O   MET A 756       1.569  42.494 -14.777  1.00 66.640          O  
ATOM  11815  CB  MET A 756       3.537  39.843 -14.977  1.00 92.670          C  
ATOM  11816  CG  MET A 756       4.496  40.902 -14.395  1.00 92.670          C  
ATOM  11817  SD  MET A 756       4.347  41.127 -12.657  1.00 92.670          S  
ATOM  11818  CE  MET A 756       5.197  39.743 -11.951  1.00 92.670          C  
ATOM  11819  H   MET A 756       1.636  38.282 -15.859  1.00 78.710          H  
ATOM  11820  HA  MET A 756       1.896  40.251 -13.696  1.00 79.720          H  
ATOM  11821 1HB  MET A 756       3.764  38.886 -14.526  1.00111.200          H  
ATOM  11822 2HB  MET A 756       3.738  39.746 -16.049  1.00111.200          H  
ATOM  11823 1HG  MET A 756       5.522  40.622 -14.622  1.00111.200          H  
ATOM  11824 2HG  MET A 756       4.311  41.852 -14.831  1.00111.200          H  
ATOM  11825 1HE  MET A 756       5.154  39.803 -10.867  1.00111.200          H  
ATOM  11826 2HE  MET A 756       4.734  38.821 -12.280  1.00111.200          H  
ATOM  11827 3HE  MET A 756       6.244  39.766 -12.271  1.00111.200          H  
ATOM  11828  N   ALA A 757       1.278  41.415 -16.727  1.00 66.230          N  
ATOM  11829  CA  ALA A 757       0.867  42.638 -17.424  1.00 66.230          C  
ATOM  11830  C   ALA A 757      -0.350  43.250 -16.756  1.00 65.390          C  
ATOM  11831  O   ALA A 757      -0.446  44.475 -16.625  1.00 65.600          O  
ATOM  11832  CB  ALA A 757       0.564  42.350 -18.884  1.00 92.720          C  
ATOM  11833  H   ALA A 757       1.373  40.542 -17.257  1.00 79.480          H  
ATOM  11834  HA  ALA A 757       1.677  43.357 -17.368  1.00 79.480          H  
ATOM  11835 1HB  ALA A 757       0.274  43.263 -19.391  1.00111.270          H  
ATOM  11836 2HB  ALA A 757       1.448  41.924 -19.369  1.00111.270          H  
ATOM  11837 3HB  ALA A 757      -0.249  41.644 -18.938  1.00111.270          H  
ATOM  11838  N   VAL A 758      -1.255  42.395 -16.283  1.00 64.460          N  
ATOM  11839  CA  VAL A 758      -2.460  42.863 -15.632  1.00 63.640          C  
ATOM  11840  C   VAL A 758      -2.106  43.558 -14.341  1.00 64.020          C  
ATOM  11841  O   VAL A 758      -2.581  44.665 -14.091  1.00 63.940          O  
ATOM  11842  CB  VAL A 758      -3.420  41.703 -15.353  1.00 89.420          C  
ATOM  11843  CG1 VAL A 758      -4.635  42.173 -14.519  1.00 89.420          C  
ATOM  11844  CG2 VAL A 758      -3.878  41.149 -16.597  1.00 89.420          C  
ATOM  11845  H   VAL A 758      -1.101  41.396 -16.452  1.00 77.350          H  
ATOM  11846  HA  VAL A 758      -2.949  43.577 -16.273  1.00 76.370          H  
ATOM  11847  HB  VAL A 758      -2.884  40.936 -14.805  1.00107.310          H  
ATOM  11848 1HG1 VAL A 758      -5.300  41.329 -14.334  1.00107.310          H  
ATOM  11849 2HG1 VAL A 758      -4.305  42.572 -13.574  1.00107.310          H  
ATOM  11850 3HG1 VAL A 758      -5.179  42.946 -15.065  1.00107.310          H  
ATOM  11851 1HG2 VAL A 758      -4.520  40.309 -16.369  1.00107.310          H  
ATOM  11852 2HG2 VAL A 758      -4.409  41.904 -17.127  1.00107.310          H  
ATOM  11853 3HG2 VAL A 758      -3.062  40.812 -17.196  1.00107.310          H  
ATOM  11854  N   GLY A 759      -1.280  42.934 -13.506  1.00 64.470          N  
ATOM  11855  CA  GLY A 759      -0.921  43.600 -12.269  1.00 64.870          C  
ATOM  11856  C   GLY A 759      -0.205  44.932 -12.534  1.00 65.770          C  
ATOM  11857  O   GLY A 759      -0.428  45.912 -11.820  1.00 65.850          O  
ATOM  11858  H   GLY A 759      -0.928  41.998 -13.732  1.00 77.360          H  
ATOM  11859 1HA  GLY A 759      -1.822  43.778 -11.684  1.00 77.840          H  
ATOM  11860 2HA  GLY A 759      -0.293  42.955 -11.676  1.00 77.840          H  
ATOM  11861  N   CYS A 760       0.642  44.988 -13.576  1.00 66.440          N  
ATOM  11862  CA  CYS A 760       1.363  46.225 -13.871  1.00 67.300          C  
ATOM  11863  C   CYS A 760       0.418  47.367 -14.252  1.00 66.770          C  
ATOM  11864  O   CYS A 760       0.558  48.482 -13.734  1.00 67.170          O  
ATOM  11865  CB  CYS A 760       2.366  45.998 -15.007  1.00 93.880          C  
ATOM  11866  SG  CYS A 760       3.800  44.962 -14.571  1.00 93.880          S  
ATOM  11867  H   CYS A 760       0.809  44.136 -14.124  1.00 79.730          H  
ATOM  11868  HA  CYS A 760       1.913  46.520 -12.979  1.00 80.760          H  
ATOM  11869 1HB  CYS A 760       1.848  45.502 -15.820  1.00112.650          H  
ATOM  11870 2HB  CYS A 760       2.723  46.943 -15.385  1.00112.650          H  
ATOM  11871  HG  CYS A 760       3.086  43.805 -14.491  1.00112.650          H  
ATOM  11872  N   VAL A 761      -0.577  47.087 -15.102  1.00 65.840          N  
ATOM  11873  CA  VAL A 761      -1.521  48.123 -15.519  1.00 65.280          C  
ATOM  11874  C   VAL A 761      -2.389  48.561 -14.332  1.00 64.820          C  
ATOM  11875  O   VAL A 761      -2.653  49.760 -14.170  1.00 64.900          O  
ATOM  11876  CB  VAL A 761      -2.404  47.672 -16.714  1.00 91.620          C  
ATOM  11877  CG1 VAL A 761      -3.501  48.754 -17.033  1.00 91.620          C  
ATOM  11878  CG2 VAL A 761      -1.519  47.445 -17.956  1.00 91.620          C  
ATOM  11879  H   VAL A 761      -0.633  46.141 -15.502  1.00 79.010          H  
ATOM  11880  HA  VAL A 761      -0.946  48.987 -15.851  1.00 78.340          H  
ATOM  11881  HB  VAL A 761      -2.914  46.744 -16.443  1.00109.940          H  
ATOM  11882 1HG1 VAL A 761      -4.118  48.409 -17.862  1.00109.940          H  
ATOM  11883 2HG1 VAL A 761      -4.126  48.919 -16.177  1.00109.940          H  
ATOM  11884 3HG1 VAL A 761      -3.021  49.694 -17.304  1.00109.940          H  
ATOM  11885 1HG2 VAL A 761      -2.136  47.116 -18.790  1.00109.940          H  
ATOM  11886 2HG2 VAL A 761      -1.024  48.373 -18.219  1.00109.940          H  
ATOM  11887 3HG2 VAL A 761      -0.770  46.688 -17.743  1.00109.940          H  
ATOM  11888  N   ILE A 762      -2.882  47.602 -13.527  1.00 64.360          N  
ATOM  11889  CA  ILE A 762      -3.735  47.953 -12.400  1.00 63.920          C  
ATOM  11890  C   ILE A 762      -3.000  48.818 -11.408  1.00 64.810          C  
ATOM  11891  O   ILE A 762      -3.550  49.809 -10.924  1.00 64.690          O  
ATOM  11892  CB  ILE A 762      -4.271  46.730 -11.619  1.00 89.660          C  
ATOM  11893  CG1 ILE A 762      -5.224  45.904 -12.478  1.00 89.660          C  
ATOM  11894  CG2 ILE A 762      -4.999  47.216 -10.301  1.00 89.660          C  
ATOM  11895  CD1 ILE A 762      -5.539  44.540 -11.886  1.00 89.660          C  
ATOM  11896  H   ILE A 762      -2.661  46.615 -13.709  1.00 77.230          H  
ATOM  11897  HA  ILE A 762      -4.585  48.516 -12.787  1.00 76.700          H  
ATOM  11898  HB  ILE A 762      -3.429  46.080 -11.356  1.00107.600          H  
ATOM  11899 1HG1 ILE A 762      -6.151  46.448 -12.621  1.00107.600          H  
ATOM  11900 2HG1 ILE A 762      -4.764  45.758 -13.452  1.00107.600          H  
ATOM  11901 1HG2 ILE A 762      -5.363  46.370  -9.734  1.00107.600          H  
ATOM  11902 2HG2 ILE A 762      -4.318  47.771  -9.656  1.00107.600          H  
ATOM  11903 3HG2 ILE A 762      -5.842  47.858 -10.570  1.00107.600          H  
ATOM  11904 1HD1 ILE A 762      -6.180  44.007 -12.552  1.00107.600          H  
ATOM  11905 2HD1 ILE A 762      -4.612  43.983 -11.759  1.00107.600          H  
ATOM  11906 3HD1 ILE A 762      -6.031  44.627 -10.925  1.00107.600          H  
ATOM  11907  N   GLU A 763      -1.781  48.414 -11.025  1.00 65.710          N  
ATOM  11908  CA  GLU A 763      -1.041  49.168 -10.025  1.00 66.590          C  
ATOM  11909  C   GLU A 763      -0.657  50.545 -10.539  1.00 67.070          C  
ATOM  11910  O   GLU A 763      -0.685  51.524  -9.788  1.00 67.280          O  
ATOM  11911  CB  GLU A 763       0.192  48.389  -9.574  1.00 92.870          C  
ATOM  11912  CG  GLU A 763      -0.125  47.112  -8.744  1.00 92.870          C  
ATOM  11913  CD  GLU A 763      -0.843  47.402  -7.446  1.00 92.870          C  
ATOM  11914  OE1 GLU A 763      -0.496  48.368  -6.814  1.00 92.870          O  
ATOM  11915  OE2 GLU A 763      -1.731  46.647  -7.074  1.00 92.870          O  
ATOM  11916  H   GLU A 763      -1.362  47.569 -11.425  1.00 78.850          H  
ATOM  11917  HA  GLU A 763      -1.683  49.299  -9.156  1.00 79.910          H  
ATOM  11918 1HB  GLU A 763       0.760  48.078 -10.456  1.00111.450          H  
ATOM  11919 2HB  GLU A 763       0.839  49.036  -8.981  1.00111.450          H  
ATOM  11920 1HG  GLU A 763      -0.752  46.452  -9.341  1.00111.450          H  
ATOM  11921 2HG  GLU A 763       0.808  46.585  -8.535  1.00111.450          H  
ATOM  11922  N   LEU A 764      -0.319  50.652 -11.823  1.00 67.210          N  
ATOM  11923  CA  LEU A 764       0.057  51.936 -12.373  1.00 67.650          C  
ATOM  11924  C   LEU A 764      -1.150  52.875 -12.298  1.00 66.840          C  
ATOM  11925  O   LEU A 764      -1.056  54.011 -11.816  1.00 67.170          O  
ATOM  11926  CB  LEU A 764       0.484  51.727 -13.835  1.00 94.530          C  
ATOM  11927  CG  LEU A 764       0.933  52.932 -14.654  1.00 94.530          C  
ATOM  11928  CD1 LEU A 764       2.176  53.506 -14.084  1.00 94.530          C  
ATOM  11929  CD2 LEU A 764       1.180  52.499 -16.039  1.00 94.530          C  
ATOM  11930  H   LEU A 764      -0.263  49.824 -12.426  1.00 80.650          H  
ATOM  11931  HA  LEU A 764       0.870  52.344 -11.779  1.00 81.180          H  
ATOM  11932 1HB  LEU A 764       1.293  51.007 -13.840  1.00113.440          H  
ATOM  11933 2HB  LEU A 764      -0.354  51.269 -14.364  1.00113.440          H  
ATOM  11934  HG  LEU A 764       0.155  53.696 -14.635  1.00113.440          H  
ATOM  11935 1HD1 LEU A 764       2.501  54.356 -14.669  1.00113.440          H  
ATOM  11936 2HD1 LEU A 764       2.004  53.813 -13.074  1.00113.440          H  
ATOM  11937 3HD1 LEU A 764       2.948  52.745 -14.102  1.00113.440          H  
ATOM  11938 1HD2 LEU A 764       1.481  53.343 -16.614  1.00113.440          H  
ATOM  11939 2HD2 LEU A 764       1.963  51.755 -16.050  1.00113.440          H  
ATOM  11940 3HD2 LEU A 764       0.277  52.075 -16.461  1.00113.440          H  
ATOM  11941  N   ALA A 765      -2.300  52.388 -12.773  1.00 65.790          N  
ATOM  11942  CA  ALA A 765      -3.519  53.167 -12.751  1.00 65.000          C  
ATOM  11943  C   ALA A 765      -3.998  53.476 -11.342  1.00 65.040          C  
ATOM  11944  O   ALA A 765      -4.512  54.570 -11.095  1.00 64.990          O  
ATOM  11945  CB  ALA A 765      -4.587  52.448 -13.508  1.00 91.320          C  
ATOM  11946  H   ALA A 765      -2.330  51.440 -13.166  1.00 78.950          H  
ATOM  11947  HA  ALA A 765      -3.309  54.105 -13.228  1.00 78.000          H  
ATOM  11948 1HB  ALA A 765      -5.491  53.041 -13.526  1.00109.580          H  
ATOM  11949 2HB  ALA A 765      -4.246  52.261 -14.526  1.00109.580          H  
ATOM  11950 3HB  ALA A 765      -4.770  51.506 -13.001  1.00109.580          H  
ATOM  11951  N   SER A 766      -3.843  52.523 -10.418  1.00 65.200          N  
ATOM  11952  CA  SER A 766      -4.286  52.709  -9.046  1.00 65.280          C  
ATOM  11953  C   SER A 766      -3.498  53.827  -8.377  1.00 66.210          C  
ATOM  11954  O   SER A 766      -4.082  54.669  -7.690  1.00 66.160          O  
ATOM  11955  CB  SER A 766      -4.151  51.416  -8.269  1.00 91.360          C  
ATOM  11956  OG  SER A 766      -5.025  50.434  -8.768  1.00 91.360          O  
ATOM  11957  H   SER A 766      -3.445  51.621 -10.679  1.00 78.240          H  
ATOM  11958  HA  SER A 766      -5.337  52.987  -9.063  1.00 78.340          H  
ATOM  11959 1HB  SER A 766      -3.126  51.060  -8.328  1.00109.630          H  
ATOM  11960 2HB  SER A 766      -4.373  51.602  -7.221  1.00109.630          H  
ATOM  11961  HG  SER A 766      -4.633  50.141  -9.616  1.00109.630          H  
ATOM  11962  N   LYS A 767      -2.173  53.881  -8.610  1.00 67.050          N  
ATOM  11963  CA  LYS A 767      -1.364  54.957  -8.041  1.00 67.960          C  
ATOM  11964  C   LYS A 767      -1.852  56.300  -8.561  1.00 67.840          C  
ATOM  11965  O   LYS A 767      -1.865  57.304  -7.833  1.00 68.210          O  
ATOM  11966  CB  LYS A 767       0.116  54.779  -8.366  1.00 94.780          C  
ATOM  11967  CG  LYS A 767       0.810  53.659  -7.631  1.00 94.780          C  
ATOM  11968  CD  LYS A 767       2.285  53.588  -8.038  1.00 94.780          C  
ATOM  11969  CE  LYS A 767       3.024  52.467  -7.329  1.00 94.780          C  
ATOM  11970  NZ  LYS A 767       3.032  52.655  -5.834  1.00 94.780          N  
ATOM  11971  H   LYS A 767      -1.723  53.130  -9.148  1.00 80.460          H  
ATOM  11972  HA  LYS A 767      -1.486  54.953  -6.957  1.00 81.550          H  
ATOM  11973 1HB  LYS A 767       0.233  54.603  -9.437  1.00113.740          H  
ATOM  11974 2HB  LYS A 767       0.643  55.687  -8.115  1.00113.740          H  
ATOM  11975 1HG  LYS A 767       0.733  53.856  -6.560  1.00113.740          H  
ATOM  11976 2HG  LYS A 767       0.321  52.713  -7.844  1.00113.740          H  
ATOM  11977 1HD  LYS A 767       2.336  53.417  -9.111  1.00113.740          H  
ATOM  11978 2HD  LYS A 767       2.780  54.540  -7.818  1.00113.740          H  
ATOM  11979 1HE  LYS A 767       2.553  51.513  -7.570  1.00113.740          H  
ATOM  11980 2HE  LYS A 767       4.056  52.453  -7.687  1.00113.740          H  
ATOM  11981 1HZ  LYS A 767       3.542  51.902  -5.402  1.00113.740          H  
ATOM  11982 2HZ  LYS A 767       3.474  53.541  -5.594  1.00113.740          H  
ATOM  11983 3HZ  LYS A 767       2.083  52.660  -5.483  1.00113.740          H  
ATOM  11984  N   VAL A 768      -2.240  56.351  -9.838  1.00 67.290          N  
ATOM  11985  CA  VAL A 768      -2.753  57.606 -10.353  1.00 67.140          C  
ATOM  11986  C   VAL A 768      -4.087  57.960  -9.700  1.00 66.340          C  
ATOM  11987  O   VAL A 768      -4.300  59.080  -9.230  1.00 66.530          O  
ATOM  11988  CB  VAL A 768      -2.895  57.564 -11.883  1.00 94.060          C  
ATOM  11989  CG1 VAL A 768      -3.591  58.785 -12.387  1.00 94.060          C  
ATOM  11990  CG2 VAL A 768      -1.555  57.492 -12.477  1.00 94.060          C  
ATOM  11991  H   VAL A 768      -2.134  55.521 -10.434  1.00 80.750          H  
ATOM  11992  HA  VAL A 768      -2.049  58.376 -10.106  1.00 80.570          H  
ATOM  11993  HB  VAL A 768      -3.471  56.701 -12.171  1.00112.870          H  
ATOM  11994 1HG1 VAL A 768      -3.660  58.743 -13.468  1.00112.870          H  
ATOM  11995 2HG1 VAL A 768      -4.590  58.849 -11.970  1.00112.870          H  
ATOM  11996 3HG1 VAL A 768      -3.021  59.669 -12.100  1.00112.870          H  
ATOM  11997 1HG2 VAL A 768      -1.624  57.460 -13.536  1.00112.870          H  
ATOM  11998 2HG2 VAL A 768      -0.987  58.364 -12.176  1.00112.870          H  
ATOM  11999 3HG2 VAL A 768      -1.085  56.609 -12.128  1.00112.870          H  
ATOM  12000  N   ALA A 769      -4.990  56.997  -9.650  1.00 65.470          N  
ATOM  12001  CA  ALA A 769      -6.319  57.198  -9.106  1.00 64.670          C  
ATOM  12002  C   ALA A 769      -6.330  57.661  -7.652  1.00 65.050          C  
ATOM  12003  O   ALA A 769      -7.098  58.554  -7.284  1.00 64.690          O  
ATOM  12004  CB  ALA A 769      -7.050  55.900  -9.218  1.00 90.860          C  
ATOM  12005  H   ALA A 769      -4.756  56.086 -10.051  1.00 78.560          H  
ATOM  12006  HA  ALA A 769      -6.817  57.957  -9.710  1.00 77.600          H  
ATOM  12007 1HB  ALA A 769      -8.047  55.987  -8.875  1.00109.030          H  
ATOM  12008 2HB  ALA A 769      -7.032  55.628 -10.240  1.00109.030          H  
ATOM  12009 3HB  ALA A 769      -6.529  55.161  -8.632  1.00109.030          H  
ATOM  12010  N   SER A 770      -5.422  57.119  -6.840  1.00 65.800          N  
ATOM  12011  CA  SER A 770      -5.320  57.454  -5.425  1.00 66.300          C  
ATOM  12012  C   SER A 770      -4.577  58.767  -5.164  1.00 67.150          C  
ATOM  12013  O   SER A 770      -4.481  59.206  -4.013  1.00 67.600          O  
ATOM  12014  CB  SER A 770      -4.654  56.333  -4.647  1.00 92.620          C  
ATOM  12015  OG  SER A 770      -3.312  56.196  -4.988  1.00 92.620          O  
ATOM  12016  H   SER A 770      -4.810  56.379  -7.196  1.00 78.960          H  
ATOM  12017  HA  SER A 770      -6.333  57.564  -5.040  1.00 79.560          H  
ATOM  12018 1HB  SER A 770      -4.740  56.533  -3.582  1.00111.140          H  
ATOM  12019 2HB  SER A 770      -5.170  55.402  -4.847  1.00111.140          H  
ATOM  12020  HG  SER A 770      -2.971  55.477  -4.444  1.00111.140          H  
ATOM  12021  N   GLY A 771      -4.021  59.390  -6.210  1.00 67.410          N  
ATOM  12022  CA  GLY A 771      -3.276  60.626  -6.053  1.00 68.230          C  
ATOM  12023  C   GLY A 771      -1.783  60.494  -5.728  1.00 69.320          C  
ATOM  12024  O   GLY A 771      -1.185  61.463  -5.255  1.00 70.050          O  
ATOM  12025  H   GLY A 771      -4.150  59.031  -7.160  1.00 80.890          H  
ATOM  12026 1HA  GLY A 771      -3.381  61.196  -6.977  1.00 81.880          H  
ATOM  12027 2HA  GLY A 771      -3.754  61.221  -5.277  1.00 81.880          H  
ATOM  12028  N   GLU A 772      -1.166  59.320  -5.928  1.00 69.460          N  
ATOM  12029  CA  GLU A 772       0.261  59.201  -5.627  1.00 70.490          C  
ATOM  12030  C   GLU A 772       1.077  59.551  -6.867  1.00 71.000          C  
ATOM  12031  O   GLU A 772       2.122  60.198  -6.791  1.00 71.980          O  
ATOM  12032  CB  GLU A 772       0.626  57.771  -5.201  1.00 98.270          C  
ATOM  12033  CG  GLU A 772       0.012  57.293  -3.895  1.00 98.270          C  
ATOM  12034  CD  GLU A 772       0.452  55.883  -3.525  1.00 98.270          C  
ATOM  12035  OE1 GLU A 772       1.316  55.348  -4.193  1.00 98.270          O  
ATOM  12036  OE2 GLU A 772      -0.079  55.344  -2.585  1.00 98.270          O  
ATOM  12037  H   GLU A 772      -1.647  58.520  -6.343  1.00 83.350          H  
ATOM  12038  HA  GLU A 772       0.519  59.895  -4.828  1.00 84.590          H  
ATOM  12039 1HB  GLU A 772       0.306  57.078  -5.980  1.00117.930          H  
ATOM  12040 2HB  GLU A 772       1.710  57.685  -5.119  1.00117.930          H  
ATOM  12041 1HG  GLU A 772       0.301  57.978  -3.099  1.00117.930          H  
ATOM  12042 2HG  GLU A 772      -1.073  57.326  -3.986  1.00117.930          H  
ATOM  12043  N   LEU A 773       0.578  59.093  -8.007  1.00 70.320          N  
ATOM  12044  CA  LEU A 773       1.218  59.235  -9.308  1.00 70.650          C  
ATOM  12045  C   LEU A 773       0.427  60.214 -10.184  1.00 70.140          C  
ATOM  12046  O   LEU A 773      -0.791  60.242 -10.144  1.00 69.170          O  
ATOM  12047  CB  LEU A 773       1.340  57.825  -9.908  1.00 98.780          C  
ATOM  12048  CG  LEU A 773       1.929  57.631 -11.282  1.00 98.780          C  
ATOM  12049  CD1 LEU A 773       3.344  58.004 -11.308  1.00 98.780          C  
ATOM  12050  CD2 LEU A 773       1.846  56.170 -11.652  1.00 98.780          C  
ATOM  12051  H   LEU A 773      -0.302  58.579  -7.954  1.00 84.380          H  
ATOM  12052  HA  LEU A 773       2.217  59.639  -9.154  1.00 84.780          H  
ATOM  12053 1HB  LEU A 773       1.950  57.236  -9.226  1.00118.530          H  
ATOM  12054 2HB  LEU A 773       0.359  57.399  -9.935  1.00118.530          H  
ATOM  12055  HG  LEU A 773       1.388  58.234 -12.003  1.00118.530          H  
ATOM  12056 1HD1 LEU A 773       3.696  57.828 -12.298  1.00118.530          H  
ATOM  12057 2HD1 LEU A 773       3.484  59.048 -11.060  1.00118.530          H  
ATOM  12058 3HD1 LEU A 773       3.911  57.394 -10.602  1.00118.530          H  
ATOM  12059 1HD2 LEU A 773       2.277  56.056 -12.644  1.00118.530          H  
ATOM  12060 2HD2 LEU A 773       2.413  55.581 -10.931  1.00118.530          H  
ATOM  12061 3HD2 LEU A 773       0.836  55.818 -11.658  1.00118.530          H  
ATOM  12062  N   LYS A 774       1.081  61.065 -10.964  1.00 70.760          N  
ATOM  12063  CA  LYS A 774       0.259  61.934 -11.807  1.00 70.240          C  
ATOM  12064  C   LYS A 774      -0.366  61.203 -12.992  1.00 69.480          C  
ATOM  12065  O   LYS A 774      -1.551  61.355 -13.274  1.00 68.630          O  
ATOM  12066  CB  LYS A 774       1.056  63.118 -12.347  1.00 98.540          C  
ATOM  12067  CG  LYS A 774       0.202  64.075 -13.193  1.00 98.540          C  
ATOM  12068  CD  LYS A 774       0.988  65.279 -13.659  1.00 98.540          C  
ATOM  12069  CE  LYS A 774       0.105  66.220 -14.469  1.00 98.540          C  
ATOM  12070  NZ  LYS A 774       0.861  67.399 -14.942  1.00 98.540          N  
ATOM  12071  H   LYS A 774       2.090  61.123 -10.973  1.00 84.910          H  
ATOM  12072  HA  LYS A 774      -0.558  62.325 -11.200  1.00 84.290          H  
ATOM  12073 1HB  LYS A 774       1.484  63.683 -11.520  1.00118.250          H  
ATOM  12074 2HB  LYS A 774       1.878  62.761 -12.970  1.00118.250          H  
ATOM  12075 1HG  LYS A 774      -0.172  63.555 -14.078  1.00118.250          H  
ATOM  12076 2HG  LYS A 774      -0.658  64.406 -12.610  1.00118.250          H  
ATOM  12077 1HD  LYS A 774       1.392  65.818 -12.802  1.00118.250          H  
ATOM  12078 2HD  LYS A 774       1.818  64.947 -14.287  1.00118.250          H  
ATOM  12079 1HE  LYS A 774      -0.302  65.685 -15.330  1.00118.250          H  
ATOM  12080 2HE  LYS A 774      -0.721  66.558 -13.843  1.00118.250          H  
ATOM  12081 1HZ  LYS A 774       0.256  68.010 -15.468  1.00118.250          H  
ATOM  12082 2HZ  LYS A 774       1.234  67.901 -14.140  1.00118.250          H  
ATOM  12083 3HZ  LYS A 774       1.625  67.084 -15.539  1.00118.250          H  
ATOM  12084  N   ASN A 775       0.450  60.462 -13.728  1.00 69.810          N  
ATOM  12085  CA  ASN A 775      -0.003  59.774 -14.930  1.00 69.180          C  
ATOM  12086  C   ASN A 775       0.983  58.650 -15.248  1.00 69.670          C  
ATOM  12087  O   ASN A 775       1.941  58.459 -14.500  1.00 70.490          O  
ATOM  12088  CB  ASN A 775      -0.172  60.777 -16.066  1.00 97.100          C  
ATOM  12089  CG  ASN A 775       1.053  61.497 -16.440  1.00 97.100          C  
ATOM  12090  OD1 ASN A 775       2.115  60.910 -16.371  1.00 97.100          O  
ATOM  12091  ND2 ASN A 775       0.951  62.727 -16.880  1.00 97.100          N  
ATOM  12092  H   ASN A 775       1.414  60.372 -13.446  1.00 83.770          H  
ATOM  12093  HA  ASN A 775      -0.975  59.320 -14.741  1.00 83.020          H  
ATOM  12094 1HB  ASN A 775      -0.547  60.298 -16.935  1.00116.520          H  
ATOM  12095 2HB  ASN A 775      -0.902  61.505 -15.771  1.00116.520          H  
ATOM  12096 1HD2 ASN A 775       1.799  63.209 -17.203  1.00116.520          H  
ATOM  12097 2HD2 ASN A 775       0.051  63.166 -16.941  1.00116.520          H  
ATOM  12098  N   GLY A 776       0.805  57.925 -16.355  1.00 69.220          N  
ATOM  12099  CA  GLY A 776       1.818  56.896 -16.626  1.00 69.680          C  
ATOM  12100  C   GLY A 776       1.657  56.047 -17.884  1.00 69.140          C  
ATOM  12101  O   GLY A 776       0.679  56.170 -18.623  1.00 68.360          O  
ATOM  12102  H   GLY A 776      -0.008  58.081 -16.964  1.00 83.060          H  
ATOM  12103 1HA  GLY A 776       2.791  57.371 -16.668  1.00 83.620          H  
ATOM  12104 2HA  GLY A 776       1.863  56.233 -15.767  1.00 83.620          H  
ATOM  12105  N   PHE A 777       2.665  55.189 -18.117  1.00 69.570          N  
ATOM  12106  CA  PHE A 777       2.731  54.284 -19.269  1.00 69.200          C  
ATOM  12107  C   PHE A 777       3.132  52.869 -18.813  1.00 69.190          C  
ATOM  12108  O   PHE A 777       4.024  52.718 -17.985  1.00 69.850          O  
ATOM  12109  CB  PHE A 777       3.791  54.764 -20.271  1.00 97.030          C  
ATOM  12110  CG  PHE A 777       3.778  54.040 -21.597  1.00 97.030          C  
ATOM  12111  CD1 PHE A 777       3.020  54.553 -22.635  1.00 97.030          C  
ATOM  12112  CD2 PHE A 777       4.480  52.862 -21.814  1.00 97.030          C  
ATOM  12113  CE1 PHE A 777       2.961  53.927 -23.856  1.00 97.030          C  
ATOM  12114  CE2 PHE A 777       4.413  52.229 -23.049  1.00 97.030          C  
ATOM  12115  CZ  PHE A 777       3.654  52.769 -24.063  1.00 97.030          C  
ATOM  12116  H   PHE A 777       3.442  55.204 -17.448  1.00 83.480          H  
ATOM  12117  HA  PHE A 777       1.763  54.254 -19.747  1.00 83.040          H  
ATOM  12118 1HB  PHE A 777       3.652  55.810 -20.463  1.00116.430          H  
ATOM  12119 2HB  PHE A 777       4.777  54.644 -19.831  1.00116.430          H  
ATOM  12120  HD1 PHE A 777       2.469  55.473 -22.475  1.00116.430          H  
ATOM  12121  HD2 PHE A 777       5.075  52.438 -21.007  1.00116.430          H  
ATOM  12122  HE1 PHE A 777       2.365  54.356 -24.659  1.00116.430          H  
ATOM  12123  HE2 PHE A 777       4.955  51.307 -23.225  1.00116.430          H  
ATOM  12124  HZ  PHE A 777       3.606  52.277 -25.028  1.00116.430          H  
ATOM  12125  N   ALA A 778       2.457  51.840 -19.304  1.00 68.440          N  
ATOM  12126  CA  ALA A 778       2.826  50.470 -18.946  1.00 68.360          C  
ATOM  12127  C   ALA A 778       3.491  49.736 -20.104  1.00 68.720          C  
ATOM  12128  O   ALA A 778       2.843  49.431 -21.116  1.00 68.010          O  
ATOM  12129  CB  ALA A 778       1.593  49.692 -18.486  1.00 95.740          C  
ATOM  12130  H   ALA A 778       1.684  52.033 -19.939  1.00 82.130          H  
ATOM  12131  HA  ALA A 778       3.546  50.514 -18.134  1.00 82.030          H  
ATOM  12132 1HB  ALA A 778       1.877  48.699 -18.188  1.00114.880          H  
ATOM  12133 2HB  ALA A 778       1.136  50.184 -17.648  1.00114.880          H  
ATOM  12134 3HB  ALA A 778       0.878  49.626 -19.286  1.00114.880          H  
ATOM  12135  N   VAL A 779       4.779  49.404 -19.971  1.00 69.850          N  
ATOM  12136  CA  VAL A 779       5.452  48.728 -21.077  1.00 70.320          C  
ATOM  12137  C   VAL A 779       5.234  47.253 -20.860  1.00 70.580          C  
ATOM  12138  O   VAL A 779       6.068  46.585 -20.253  1.00 71.590          O  
ATOM  12139  CB  VAL A 779       6.984  48.999 -21.118  1.00 98.260          C  
ATOM  12140  CG1 VAL A 779       7.615  48.299 -22.341  1.00 98.260          C  
ATOM  12141  CG2 VAL A 779       7.272  50.463 -21.191  1.00 98.260          C  
ATOM  12142  H   VAL A 779       5.272  49.581 -19.090  1.00 83.820          H  
ATOM  12143  HA  VAL A 779       5.002  49.027 -22.019  1.00 84.380          H  
ATOM  12144  HB  VAL A 779       7.432  48.592 -20.216  1.00117.910          H  
ATOM  12145 1HG1 VAL A 779       8.667  48.465 -22.368  1.00117.910          H  
ATOM  12146 2HG1 VAL A 779       7.433  47.235 -22.295  1.00117.910          H  
ATOM  12147 3HG1 VAL A 779       7.192  48.696 -23.239  1.00117.910          H  
ATOM  12148 1HG2 VAL A 779       8.347  50.612 -21.200  1.00117.910          H  
ATOM  12149 2HG2 VAL A 779       6.847  50.873 -22.089  1.00117.910          H  
ATOM  12150 3HG2 VAL A 779       6.846  50.948 -20.332  1.00117.910          H  
ATOM  12151  N   VAL A 780       4.102  46.767 -21.338  1.00 69.640          N  
ATOM  12152  CA  VAL A 780       3.711  45.400 -21.078  1.00 69.670          C  
ATOM  12153  C   VAL A 780       3.294  44.620 -22.315  1.00 69.340          C  
ATOM  12154  O   VAL A 780       2.841  45.198 -23.296  1.00 68.500          O  
ATOM  12155  CB  VAL A 780       2.531  45.403 -20.082  1.00 97.530          C  
ATOM  12156  CG1 VAL A 780       2.953  46.050 -18.767  1.00 97.530          C  
ATOM  12157  CG2 VAL A 780       1.320  46.161 -20.677  1.00 97.530          C  
ATOM  12158  H   VAL A 780       3.488  47.418 -21.828  1.00 83.570          H  
ATOM  12159  HA  VAL A 780       4.546  44.897 -20.616  1.00 83.600          H  
ATOM  12160  HB  VAL A 780       2.262  44.385 -19.875  1.00117.030          H  
ATOM  12161 1HG1 VAL A 780       2.121  46.015 -18.071  1.00117.030          H  
ATOM  12162 2HG1 VAL A 780       3.793  45.531 -18.366  1.00117.030          H  
ATOM  12163 3HG1 VAL A 780       3.233  47.066 -18.934  1.00117.030          H  
ATOM  12164 1HG2 VAL A 780       0.498  46.142 -19.969  1.00117.030          H  
ATOM  12165 2HG2 VAL A 780       1.592  47.192 -20.878  1.00117.030          H  
ATOM  12166 3HG2 VAL A 780       0.994  45.693 -21.609  1.00117.030          H  
ATOM  12167  N   ARG A 781       3.435  43.304 -22.241  1.00 70.050          N  
ATOM  12168  CA  ARG A 781       3.007  42.373 -23.267  1.00 69.890          C  
ATOM  12169  C   ARG A 781       2.425  41.151 -22.559  1.00 70.160          C  
ATOM  12170  O   ARG A 781       2.821  40.868 -21.431  1.00 70.810          O  
ATOM  12171  CB  ARG A 781       4.168  41.954 -24.181  1.00 97.910          C  
ATOM  12172  CG  ARG A 781       4.884  43.083 -24.985  1.00 97.910          C  
ATOM  12173  CD  ARG A 781       4.023  43.615 -26.070  1.00 97.910          C  
ATOM  12174  NE  ARG A 781       4.708  44.597 -26.921  1.00 97.910          N  
ATOM  12175  CZ  ARG A 781       4.067  45.471 -27.733  1.00 97.910          C  
ATOM  12176  NH1 ARG A 781       2.764  45.489 -27.748  1.00 97.910          N  
ATOM  12177  NH2 ARG A 781       4.743  46.306 -28.492  1.00 97.910          N  
ATOM  12178  H   ARG A 781       3.843  42.918 -21.395  1.00 84.060          H  
ATOM  12179  HA  ARG A 781       2.232  42.853 -23.862  1.00 83.870          H  
ATOM  12180 1HB  ARG A 781       4.929  41.462 -23.575  1.00117.490          H  
ATOM  12181 2HB  ARG A 781       3.828  41.223 -24.900  1.00117.490          H  
ATOM  12182 1HG  ARG A 781       5.152  43.910 -24.333  1.00117.490          H  
ATOM  12183 2HG  ARG A 781       5.782  42.689 -25.443  1.00117.490          H  
ATOM  12184 1HD  ARG A 781       3.701  42.787 -26.702  1.00117.490          H  
ATOM  12185 2HD  ARG A 781       3.157  44.094 -25.627  1.00117.490          H  
ATOM  12186  HE  ARG A 781       5.717  44.607 -26.915  1.00117.490          H  
ATOM  12187 1HH1 ARG A 781       2.253  44.867 -27.152  1.00117.490          H  
ATOM  12188 2HH1 ARG A 781       2.248  46.169 -28.319  1.00117.490          H  
ATOM  12189 1HH2 ARG A 781       5.749  46.296 -28.484  1.00117.490          H  
ATOM  12190 2HH2 ARG A 781       4.243  46.949 -29.092  1.00117.490          H  
ATOM  12191  N   PRO A 782       1.505  40.416 -23.189  1.00 69.700          N  
ATOM  12192  CA  PRO A 782       0.851  40.572 -24.473  1.00 68.900          C  
ATOM  12193  C   PRO A 782      -0.175  41.687 -24.399  1.00 67.760          C  
ATOM  12194  O   PRO A 782      -0.514  42.105 -23.290  1.00 67.590          O  
ATOM  12195  CB  PRO A 782       0.172  39.216 -24.667  1.00103.350          C  
ATOM  12196  CG  PRO A 782      -0.123  38.776 -23.276  1.00103.350          C  
ATOM  12197  CD  PRO A 782       1.049  39.265 -22.467  1.00103.350          C  
ATOM  12198  HA  PRO A 782       1.620  40.726 -25.233  1.00 82.680          H  
ATOM  12199 1HB  PRO A 782      -0.752  39.333 -25.270  1.00124.020          H  
ATOM  12200 2HB  PRO A 782       0.826  38.527 -25.216  1.00124.020          H  
ATOM  12201 1HG  PRO A 782      -1.080  39.212 -22.942  1.00124.020          H  
ATOM  12202 2HG  PRO A 782      -0.235  37.681 -23.239  1.00124.020          H  
ATOM  12203 1HD  PRO A 782       0.751  39.566 -21.474  1.00124.020          H  
ATOM  12204 2HD  PRO A 782       1.820  38.512 -22.460  1.00124.020          H  
ATOM  12205  N   PRO A 783      -0.641  42.207 -25.535  1.00 66.990          N  
ATOM  12206  CA  PRO A 783      -1.756  43.118 -25.681  1.00 65.830          C  
ATOM  12207  C   PRO A 783      -2.992  42.468 -25.055  1.00 65.430          C  
ATOM  12208  O   PRO A 783      -2.978  41.264 -24.787  1.00 66.040          O  
ATOM  12209  CB  PRO A 783      -1.839  43.309 -27.194  1.00 98.750          C  
ATOM  12210  CG  PRO A 783      -0.469  42.984 -27.710  1.00 98.750          C  
ATOM  12211  CD  PRO A 783       0.024  41.885 -26.823  1.00 98.750          C  
ATOM  12212  HA  PRO A 783      -1.520  44.073 -25.172  1.00 79.000          H  
ATOM  12213 1HB  PRO A 783      -2.553  42.646 -27.607  1.00118.490          H  
ATOM  12214 2HB  PRO A 783      -2.179  44.324 -27.413  1.00118.490          H  
ATOM  12215 1HG  PRO A 783      -0.528  42.676 -28.766  1.00118.490          H  
ATOM  12216 2HG  PRO A 783       0.170  43.877 -27.668  1.00118.490          H  
ATOM  12217 1HD  PRO A 783      -0.300  40.895 -27.202  1.00118.490          H  
ATOM  12218 2HD  PRO A 783       1.104  41.999 -26.785  1.00118.490          H  
ATOM  12219  N   GLY A 784      -4.031  43.250 -24.776  1.00 64.400          N  
ATOM  12220  CA  GLY A 784      -5.223  42.711 -24.126  1.00 63.950          C  
ATOM  12221  C   GLY A 784      -6.589  43.223 -24.613  1.00 62.760          C  
ATOM  12222  O   GLY A 784      -7.602  42.543 -24.433  1.00 62.430          O  
ATOM  12223  H   GLY A 784      -3.988  44.242 -25.021  1.00 77.280          H  
ATOM  12224 1HA  GLY A 784      -5.201  41.626 -24.173  1.00 76.740          H  
ATOM  12225 2HA  GLY A 784      -5.134  42.954 -23.070  1.00 76.740          H  
ATOM  12226  N   HIS A 785      -6.653  44.354 -25.316  1.00 62.090          N  
ATOM  12227  CA  HIS A 785      -7.989  44.866 -25.703  1.00 60.860          C  
ATOM  12228  C   HIS A 785      -8.840  43.959 -26.605  1.00 60.580          C  
ATOM  12229  O   HIS A 785     -10.081  44.042 -26.578  1.00 59.790          O  
ATOM  12230  CB  HIS A 785      -7.902  46.246 -26.352  1.00 85.700          C  
ATOM  12231  CG  HIS A 785      -7.784  47.392 -25.386  1.00 85.700          C  
ATOM  12232  ND1 HIS A 785      -8.818  47.771 -24.572  1.00 85.700          N  
ATOM  12233  CD2 HIS A 785      -6.798  48.232 -25.125  1.00 85.700          C  
ATOM  12234  CE1 HIS A 785      -8.461  48.795 -23.856  1.00 85.700          C  
ATOM  12235  NE2 HIS A 785      -7.240  49.102 -24.159  1.00 85.700          N  
ATOM  12236  H   HIS A 785      -5.797  44.894 -25.506  1.00 74.510          H  
ATOM  12237  HA  HIS A 785      -8.566  45.002 -24.788  1.00 73.030          H  
ATOM  12238 1HB  HIS A 785      -7.042  46.275 -27.028  1.00102.840          H  
ATOM  12239 2HB  HIS A 785      -8.778  46.401 -26.941  1.00102.840          H  
ATOM  12240  HD2 HIS A 785      -5.855  48.225 -25.597  1.00102.840          H  
ATOM  12241  HE1 HIS A 785      -9.086  49.290 -23.134  1.00102.840          H  
ATOM  12242  HE2 HIS A 785      -6.705  49.860 -23.758  1.00102.840          H  
ATOM  12243  N   HIS A 786      -8.204  43.068 -27.369  1.00 61.210          N  
ATOM  12244  CA  HIS A 786      -8.942  42.161 -28.245  1.00 61.000          C  
ATOM  12245  C   HIS A 786      -9.230  40.823 -27.590  1.00 61.510          C  
ATOM  12246  O   HIS A 786      -9.858  39.965 -28.201  1.00 61.410          O  
ATOM  12247  CB  HIS A 786      -8.144  41.883 -29.512  1.00 85.480          C  
ATOM  12248  CG  HIS A 786      -7.926  43.071 -30.241  1.00 85.480          C  
ATOM  12249  ND1 HIS A 786      -8.885  43.612 -30.991  1.00 85.480          N  
ATOM  12250  CD2 HIS A 786      -6.862  43.908 -30.305  1.00 85.480          C  
ATOM  12251  CE1 HIS A 786      -8.461  44.718 -31.514  1.00 85.480          C  
ATOM  12252  NE2 HIS A 786      -7.219  44.945 -31.114  1.00 85.480          N  
ATOM  12253  H   HIS A 786      -7.192  43.052 -27.397  1.00 73.450          H  
ATOM  12254  HA  HIS A 786      -9.894  42.609 -28.522  1.00 73.200          H  
ATOM  12255 1HB  HIS A 786      -7.226  41.404 -29.298  1.00102.580          H  
ATOM  12256 2HB  HIS A 786      -8.709  41.200 -30.150  1.00102.580          H  
ATOM  12257  HD2 HIS A 786      -5.909  43.786 -29.795  1.00102.580          H  
ATOM  12258  HE1 HIS A 786      -9.053  45.315 -32.150  1.00102.580          H  
ATOM  12259  HE2 HIS A 786      -6.621  45.788 -31.369  1.00102.580          H  
ATOM  12260  N   ALA A 787      -8.767  40.614 -26.362  1.00 62.090          N  
ATOM  12261  CA  ALA A 787      -9.029  39.339 -25.722  1.00 62.630          C  
ATOM  12262  C   ALA A 787     -10.542  39.231 -25.571  1.00 61.860          C  
ATOM  12263  O   ALA A 787     -11.195  40.215 -25.235  1.00 61.060          O  
ATOM  12264  CB  ALA A 787      -8.299  39.248 -24.389  1.00 87.470          C  
ATOM  12265  H   ALA A 787      -8.279  41.354 -25.850  1.00 74.510          H  
ATOM  12266  HA  ALA A 787      -8.687  38.533 -26.375  1.00 75.160          H  
ATOM  12267 1HB  ALA A 787      -8.504  38.286 -23.926  1.00104.960          H  
ATOM  12268 2HB  ALA A 787      -7.243  39.342 -24.548  1.00104.960          H  
ATOM  12269 3HB  ALA A 787      -8.633  40.055 -23.740  1.00104.960          H  
ATOM  12270  N   GLU A 788     -11.108  38.052 -25.767  1.00 62.110          N  
ATOM  12271  CA  GLU A 788     -12.547  37.872 -25.637  1.00 61.450          C  
ATOM  12272  C   GLU A 788     -12.932  37.194 -24.346  1.00 61.840          C  
ATOM  12273  O   GLU A 788     -12.173  36.399 -23.786  1.00 62.690          O  
ATOM  12274  CB  GLU A 788     -13.083  37.058 -26.812  1.00 86.290          C  
ATOM  12275  CG  GLU A 788     -12.963  37.717 -28.160  1.00 86.290          C  
ATOM  12276  CD  GLU A 788     -13.949  38.828 -28.313  1.00 86.290          C  
ATOM  12277  OE1 GLU A 788     -15.026  38.688 -27.762  1.00 86.290          O  
ATOM  12278  OE2 GLU A 788     -13.663  39.793 -28.983  1.00 86.290          O  
ATOM  12279  H   GLU A 788     -10.555  37.231 -26.025  1.00 74.530          H  
ATOM  12280  HA  GLU A 788     -13.020  38.854 -25.658  1.00 73.740          H  
ATOM  12281 1HB  GLU A 788     -12.530  36.147 -26.857  1.00103.550          H  
ATOM  12282 2HB  GLU A 788     -14.126  36.797 -26.639  1.00103.550          H  
ATOM  12283 1HG  GLU A 788     -11.954  38.117 -28.258  1.00103.550          H  
ATOM  12284 2HG  GLU A 788     -13.111  36.978 -28.944  1.00103.550          H  
ATOM  12285  N   GLU A 789     -14.183  37.377 -23.942  1.00 61.260          N  
ATOM  12286  CA  GLU A 789     -14.673  36.741 -22.729  1.00 61.570          C  
ATOM  12287  C   GLU A 789     -14.484  35.228 -22.792  1.00 62.390          C  
ATOM  12288  O   GLU A 789     -14.197  34.598 -21.769  1.00 62.960          O  
ATOM  12289  CB  GLU A 789     -16.168  37.025 -22.556  1.00 86.070          C  
ATOM  12290  CG  GLU A 789     -16.544  38.455 -22.192  1.00 86.070          C  
ATOM  12291  CD  GLU A 789     -18.050  38.658 -22.180  1.00 86.070          C  
ATOM  12292  OE1 GLU A 789     -18.736  37.854 -22.762  1.00 86.070          O  
ATOM  12293  OE2 GLU A 789     -18.507  39.596 -21.581  1.00 86.070          O  
ATOM  12294  H   GLU A 789     -14.784  38.014 -24.454  1.00 73.510          H  
ATOM  12295  HA  GLU A 789     -14.117  37.137 -21.881  1.00 73.880          H  
ATOM  12296 1HB  GLU A 789     -16.688  36.773 -23.481  1.00103.290          H  
ATOM  12297 2HB  GLU A 789     -16.567  36.375 -21.777  1.00103.290          H  
ATOM  12298 1HG  GLU A 789     -16.145  38.685 -21.203  1.00103.290          H  
ATOM  12299 2HG  GLU A 789     -16.090  39.142 -22.904  1.00103.290          H  
ATOM  12300  N   SER A 790     -14.659  34.659 -23.993  1.00 62.440          N  
ATOM  12301  CA  SER A 790     -14.546  33.227 -24.235  1.00 63.200          C  
ATOM  12302  C   SER A 790     -13.294  32.746 -24.997  1.00 63.990          C  
ATOM  12303  O   SER A 790     -13.306  31.608 -25.475  1.00 64.610          O  
ATOM  12304  CB  SER A 790     -15.766  32.759 -24.996  1.00 88.180          C  
ATOM  12305  OG  SER A 790     -16.948  32.920 -24.248  1.00 88.180          O  
ATOM  12306  H   SER A 790     -14.924  35.247 -24.770  1.00 74.930          H  
ATOM  12307  HA  SER A 790     -14.544  32.737 -23.261  1.00 75.840          H  
ATOM  12308 1HB  SER A 790     -15.837  33.335 -25.911  1.00105.810          H  
ATOM  12309 2HB  SER A 790     -15.646  31.716 -25.275  1.00105.810          H  
ATOM  12310  HG  SER A 790     -17.663  32.631 -24.818  1.00105.810          H  
ATOM  12311  N   THR A 791     -12.282  33.604 -25.246  1.00 63.960          N  
ATOM  12312  CA  THR A 791     -11.080  33.138 -25.994  1.00 64.700          C  
ATOM  12313  C   THR A 791      -9.928  34.137 -26.115  1.00 64.730          C  
ATOM  12314  O   THR A 791     -10.133  35.347 -26.252  1.00 63.960          O  
ATOM  12315  CB  THR A 791     -11.397  32.689 -27.446  1.00 90.280          C  
ATOM  12316  OG1 THR A 791     -10.193  32.168 -28.061  1.00 90.280          O  
ATOM  12317  CG2 THR A 791     -11.966  33.797 -28.305  1.00 90.280          C  
ATOM  12318  H   THR A 791     -12.303  34.527 -24.799  1.00 76.750          H  
ATOM  12319  HA  THR A 791     -10.688  32.270 -25.465  1.00 77.640          H  
ATOM  12320  HB  THR A 791     -12.114  31.918 -27.429  1.00108.340          H  
ATOM  12321  HG1 THR A 791      -9.565  32.901 -28.293  1.00108.340          H  
ATOM  12322 1HG2 THR A 791     -12.172  33.409 -29.300  1.00108.340          H  
ATOM  12323 2HG2 THR A 791     -12.887  34.153 -27.861  1.00108.340          H  
ATOM  12324 3HG2 THR A 791     -11.254  34.616 -28.386  1.00108.340          H  
ATOM  12325  N   ALA A 792      -8.701  33.630 -26.197  1.00 65.620          N  
ATOM  12326  CA  ALA A 792      -7.597  34.509 -26.573  1.00 65.670          C  
ATOM  12327  C   ALA A 792      -7.821  34.875 -28.050  1.00 65.070          C  
ATOM  12328  O   ALA A 792      -8.390  34.063 -28.793  1.00 65.050          O  
ATOM  12329  CB  ALA A 792      -6.249  33.841 -26.342  1.00 91.920          C  
ATOM  12330  H   ALA A 792      -8.541  32.633 -26.048  1.00 78.740          H  
ATOM  12331  HA  ALA A 792      -7.648  35.421 -25.978  1.00 78.800          H  
ATOM  12332 1HB  ALA A 792      -5.449  34.522 -26.638  1.00110.300          H  
ATOM  12333 2HB  ALA A 792      -6.149  33.606 -25.289  1.00110.300          H  
ATOM  12334 3HB  ALA A 792      -6.182  32.928 -26.926  1.00110.300          H  
ATOM  12335  N   MET A 793      -7.420  36.077 -28.477  1.00 64.600          N  
ATOM  12336  CA  MET A 793      -7.571  36.464 -29.891  1.00 64.100          C  
ATOM  12337  C   MET A 793      -6.631  37.599 -30.298  1.00 64.010          C  
ATOM  12338  O   MET A 793      -6.461  38.565 -29.570  1.00 63.800          O  
ATOM  12339  CB  MET A 793      -9.023  36.870 -30.173  1.00 89.940          C  
ATOM  12340  CG  MET A 793      -9.324  37.221 -31.637  1.00 89.940          C  
ATOM  12341  SD  MET A 793     -11.086  37.560 -31.959  1.00 89.940          S  
ATOM  12342  CE  MET A 793     -11.346  39.200 -31.254  1.00 89.940          C  
ATOM  12343  H   MET A 793      -6.969  36.694 -27.796  1.00 77.520          H  
ATOM  12344  HA  MET A 793      -7.326  35.597 -30.502  1.00 76.920          H  
ATOM  12345 1HB  MET A 793      -9.692  36.063 -29.879  1.00107.930          H  
ATOM  12346 2HB  MET A 793      -9.274  37.736 -29.558  1.00107.930          H  
ATOM  12347 1HG  MET A 793      -8.759  38.091 -31.912  1.00107.930          H  
ATOM  12348 2HG  MET A 793      -9.013  36.398 -32.278  1.00107.930          H  
ATOM  12349 1HE  MET A 793     -12.388  39.494 -31.394  1.00107.930          H  
ATOM  12350 2HE  MET A 793     -11.128  39.184 -30.193  1.00107.930          H  
ATOM  12351 3HE  MET A 793     -10.712  39.922 -31.731  1.00107.930          H  
ATOM  12352  N   GLY A 794      -6.007  37.520 -31.477  1.00 64.240          N  
ATOM  12353  CA  GLY A 794      -5.183  38.658 -31.909  1.00 64.120          C  
ATOM  12354  C   GLY A 794      -3.952  38.801 -31.026  1.00 64.930          C  
ATOM  12355  O   GLY A 794      -3.495  39.912 -30.755  1.00 64.750          O  
ATOM  12356  H   GLY A 794      -6.132  36.714 -32.075  1.00 77.090          H  
ATOM  12357 1HA  GLY A 794      -4.876  38.517 -32.946  1.00 76.940          H  
ATOM  12358 2HA  GLY A 794      -5.773  39.575 -31.869  1.00 76.940          H  
ATOM  12359  N   PHE A 795      -3.464  37.668 -30.516  1.00 65.820          N  
ATOM  12360  CA  PHE A 795      -2.342  37.568 -29.581  1.00 66.700          C  
ATOM  12361  C   PHE A 795      -2.675  38.140 -28.199  1.00 66.410          C  
ATOM  12362  O   PHE A 795      -1.793  38.221 -27.343  1.00 67.020          O  
ATOM  12363  CB  PHE A 795      -1.097  38.303 -30.109  1.00 93.030          C  
ATOM  12364  CG  PHE A 795      -0.604  37.854 -31.463  1.00 93.030          C  
ATOM  12365  CD1 PHE A 795      -0.864  38.610 -32.602  1.00 93.030          C  
ATOM  12366  CD2 PHE A 795       0.144  36.693 -31.597  1.00 93.030          C  
ATOM  12367  CE1 PHE A 795      -0.399  38.211 -33.836  1.00 93.030          C  
ATOM  12368  CE2 PHE A 795       0.614  36.295 -32.830  1.00 93.030          C  
ATOM  12369  CZ  PHE A 795       0.341  37.054 -33.951  1.00 93.030          C  
ATOM  12370  H   PHE A 795      -3.892  36.806 -30.818  1.00 78.980          H  
ATOM  12371  HA  PHE A 795      -2.096  36.513 -29.456  1.00 80.040          H  
ATOM  12372 1HB  PHE A 795      -1.275  39.372 -30.145  1.00111.630          H  
ATOM  12373 2HB  PHE A 795      -0.285  38.157 -29.403  1.00111.630          H  
ATOM  12374  HD1 PHE A 795      -1.446  39.532 -32.510  1.00111.630          H  
ATOM  12375  HD2 PHE A 795       0.371  36.092 -30.714  1.00111.630          H  
ATOM  12376  HE1 PHE A 795      -0.613  38.815 -34.720  1.00111.630          H  
ATOM  12377  HE2 PHE A 795       1.209  35.379 -32.918  1.00111.630          H  
ATOM  12378  HZ  PHE A 795       0.715  36.737 -34.924  1.00111.630          H  
ATOM  12379  N   CYS A 796      -3.944  38.487 -27.969  1.00 65.520          N  
ATOM  12380  CA  CYS A 796      -4.389  38.991 -26.694  1.00 65.210          C  
ATOM  12381  C   CYS A 796      -4.976  37.881 -25.836  1.00 65.540          C  
ATOM  12382  O   CYS A 796      -5.940  37.218 -26.222  1.00 65.210          O  
ATOM  12383  CB  CYS A 796      -5.462  40.036 -26.916  1.00 91.420          C  
ATOM  12384  SG  CYS A 796      -4.923  41.408 -27.858  1.00 91.420          S  
ATOM  12385  H   CYS A 796      -4.638  38.429 -28.713  1.00 78.620          H  
ATOM  12386  HA  CYS A 796      -3.537  39.431 -26.181  1.00 78.250          H  
ATOM  12387 1HB  CYS A 796      -6.305  39.592 -27.418  1.00109.700          H  
ATOM  12388 2HB  CYS A 796      -5.808  40.401 -25.975  1.00109.700          H  
ATOM  12389  HG  CYS A 796      -4.318  40.679 -28.827  1.00109.700          H  
ATOM  12390  N   PHE A 797      -4.422  37.695 -24.647  1.00 66.210          N  
ATOM  12391  CA  PHE A 797      -4.891  36.635 -23.755  1.00 66.650          C  
ATOM  12392  C   PHE A 797      -5.744  37.131 -22.609  1.00 66.140          C  
ATOM  12393  O   PHE A 797      -6.477  36.353 -21.998  1.00 66.130          O  
ATOM  12394  CB  PHE A 797      -3.697  35.835 -23.240  1.00 93.130          C  
ATOM  12395  CG  PHE A 797      -3.095  35.014 -24.322  1.00 93.130          C  
ATOM  12396  CD1 PHE A 797      -2.263  35.566 -25.288  1.00 93.130          C  
ATOM  12397  CD2 PHE A 797      -3.365  33.659 -24.372  1.00 93.130          C  
ATOM  12398  CE1 PHE A 797      -1.749  34.782 -26.288  1.00 93.130          C  
ATOM  12399  CE2 PHE A 797      -2.845  32.874 -25.361  1.00 93.130          C  
ATOM  12400  CZ  PHE A 797      -2.038  33.438 -26.330  1.00 93.130          C  
ATOM  12401  H   PHE A 797      -3.633  38.278 -24.383  1.00 79.450          H  
ATOM  12402  HA  PHE A 797      -5.504  35.951 -24.339  1.00 79.980          H  
ATOM  12403 1HB  PHE A 797      -2.936  36.506 -22.845  1.00111.760          H  
ATOM  12404 2HB  PHE A 797      -4.013  35.170 -22.434  1.00111.760          H  
ATOM  12405  HD1 PHE A 797      -2.022  36.631 -25.270  1.00111.760          H  
ATOM  12406  HD2 PHE A 797      -4.010  33.217 -23.608  1.00111.760          H  
ATOM  12407  HE1 PHE A 797      -1.104  35.232 -27.046  1.00111.760          H  
ATOM  12408  HE2 PHE A 797      -3.074  31.808 -25.387  1.00111.760          H  
ATOM  12409  HZ  PHE A 797      -1.624  32.821 -27.124  1.00111.760          H  
ATOM  12410  N   PHE A 798      -5.641  38.415 -22.303  1.00 65.740          N  
ATOM  12411  CA  PHE A 798      -6.390  38.961 -21.195  1.00 65.330          C  
ATOM  12412  C   PHE A 798      -6.535  40.482 -21.256  1.00 64.540          C  
ATOM  12413  O   PHE A 798      -5.547  41.207 -21.434  1.00 64.830          O  
ATOM  12414  CB  PHE A 798      -5.743  38.571 -19.892  1.00 91.630          C  
ATOM  12415  CG  PHE A 798      -6.569  38.968 -18.876  1.00 91.630          C  
ATOM  12416  CD1 PHE A 798      -7.604  38.199 -18.512  1.00 91.630          C  
ATOM  12417  CD2 PHE A 798      -6.384  40.151 -18.307  1.00 91.630          C  
ATOM  12418  CE1 PHE A 798      -8.426  38.639 -17.579  1.00 91.630          C  
ATOM  12419  CE2 PHE A 798      -7.198  40.580 -17.370  1.00 91.630          C  
ATOM  12420  CZ  PHE A 798      -8.227  39.801 -17.019  1.00 91.630          C  
ATOM  12421  H   PHE A 798      -5.033  39.019 -22.831  1.00 78.890          H  
ATOM  12422  HA  PHE A 798      -7.396  38.536 -21.226  1.00 78.400          H  
ATOM  12423 1HB  PHE A 798      -5.597  37.494 -19.834  1.00109.950          H  
ATOM  12424 2HB  PHE A 798      -4.785  39.063 -19.779  1.00109.950          H  
ATOM  12425  HD1 PHE A 798      -7.771  37.233 -19.000  1.00109.950          H  
ATOM  12426  HD2 PHE A 798      -5.554  40.764 -18.645  1.00109.950          H  
ATOM  12427  HE1 PHE A 798      -9.292  38.052 -17.277  1.00109.950          H  
ATOM  12428  HE2 PHE A 798      -7.036  41.552 -16.914  1.00109.950          H  
ATOM  12429  HZ  PHE A 798      -8.913  40.104 -16.289  1.00109.950          H  
ATOM  12430  N   ASN A 799      -7.743  40.997 -21.035  1.00 63.550          N  
ATOM  12431  CA  ASN A 799      -7.939  42.433 -21.090  1.00 62.770          C  
ATOM  12432  C   ASN A 799      -7.589  43.198 -19.798  1.00 63.020          C  
ATOM  12433  O   ASN A 799      -8.465  43.515 -18.977  1.00 62.520          O  
ATOM  12434  CB  ASN A 799      -9.352  42.697 -21.496  1.00 88.190          C  
ATOM  12435  CG  ASN A 799      -9.580  44.065 -21.844  1.00 88.190          C  
ATOM  12436  OD1 ASN A 799      -8.848  45.011 -21.495  1.00 88.190          O  
ATOM  12437  ND2 ASN A 799     -10.610  44.222 -22.564  1.00 88.190          N  
ATOM  12438  H   ASN A 799      -8.566  40.401 -20.873  1.00 76.260          H  
ATOM  12439  HA  ASN A 799      -7.292  42.824 -21.867  1.00 75.320          H  
ATOM  12440 1HB  ASN A 799      -9.605  42.071 -22.357  1.00105.830          H  
ATOM  12441 2HB  ASN A 799     -10.022  42.422 -20.682  1.00105.830          H  
ATOM  12442 1HD2 ASN A 799     -10.860  45.129 -22.883  1.00105.830          H  
ATOM  12443 2HD2 ASN A 799     -11.158  43.429 -22.821  1.00105.830          H  
ATOM  12444  N   SER A 800      -6.296  43.529 -19.658  1.00 63.760          N  
ATOM  12445  CA  SER A 800      -5.762  44.225 -18.475  1.00 64.190          C  
ATOM  12446  C   SER A 800      -6.356  45.615 -18.244  1.00 63.340          C  
ATOM  12447  O   SER A 800      -6.525  46.049 -17.092  1.00 63.460          O  
ATOM  12448  CB  SER A 800      -4.269  44.402 -18.655  1.00 89.690          C  
ATOM  12449  OG  SER A 800      -4.005  45.240 -19.745  1.00 89.690          O  
ATOM  12450  H   SER A 800      -5.659  43.209 -20.392  1.00 76.510          H  
ATOM  12451  HA  SER A 800      -5.966  43.617 -17.596  1.00 77.030          H  
ATOM  12452 1HB  SER A 800      -3.855  44.853 -17.766  1.00107.630          H  
ATOM  12453 2HB  SER A 800      -3.788  43.438 -18.805  1.00107.630          H  
ATOM  12454  HG  SER A 800      -3.053  45.196 -19.891  1.00107.630          H  
ATOM  12455  N   VAL A 801      -6.715  46.298 -19.325  1.00 62.470          N  
ATOM  12456  CA  VAL A 801      -7.279  47.635 -19.213  1.00 61.670          C  
ATOM  12457  C   VAL A 801      -8.709  47.580 -18.691  1.00 61.050          C  
ATOM  12458  O   VAL A 801      -9.085  48.398 -17.845  1.00 60.900          O  
ATOM  12459  CB  VAL A 801      -7.170  48.402 -20.538  1.00 86.660          C  
ATOM  12460  CG1 VAL A 801      -7.909  49.761 -20.441  1.00 86.660          C  
ATOM  12461  CG2 VAL A 801      -5.671  48.633 -20.846  1.00 86.660          C  
ATOM  12462  H   VAL A 801      -6.522  45.892 -20.236  1.00 74.960          H  
ATOM  12463  HA  VAL A 801      -6.681  48.186 -18.488  1.00 74.000          H  
ATOM  12464  HB  VAL A 801      -7.627  47.812 -21.332  1.00103.990          H  
ATOM  12465 1HG1 VAL A 801      -7.814  50.302 -21.373  1.00103.990          H  
ATOM  12466 2HG1 VAL A 801      -8.964  49.610 -20.225  1.00103.990          H  
ATOM  12467 3HG1 VAL A 801      -7.464  50.344 -19.658  1.00103.990          H  
ATOM  12468 1HG2 VAL A 801      -5.560  49.168 -21.788  1.00103.990          H  
ATOM  12469 2HG2 VAL A 801      -5.222  49.219 -20.047  1.00103.990          H  
ATOM  12470 3HG2 VAL A 801      -5.158  47.673 -20.920  1.00103.990          H  
ATOM  12471  N   ALA A 802      -9.533  46.672 -19.226  1.00 60.710          N  
ATOM  12472  CA  ALA A 802     -10.905  46.569 -18.743  1.00 60.090          C  
ATOM  12473  C   ALA A 802     -10.939  46.223 -17.259  1.00 60.710          C  
ATOM  12474  O   ALA A 802     -11.749  46.783 -16.518  1.00 60.330          O  
ATOM  12475  CB  ALA A 802     -11.682  45.531 -19.521  1.00 84.370          C  
ATOM  12476  H   ALA A 802      -9.200  46.055 -19.972  1.00 72.850          H  
ATOM  12477  HA  ALA A 802     -11.368  47.540 -18.869  1.00 72.110          H  
ATOM  12478 1HB  ALA A 802     -12.698  45.497 -19.154  1.00101.250          H  
ATOM  12479 2HB  ALA A 802     -11.684  45.799 -20.567  1.00101.250          H  
ATOM  12480 3HB  ALA A 802     -11.214  44.555 -19.389  1.00101.250          H  
ATOM  12481  N   ILE A 803     -10.028  45.349 -16.802  1.00 61.690          N  
ATOM  12482  CA  ILE A 803     -10.000  45.014 -15.380  1.00 62.330          C  
ATOM  12483  C   ILE A 803      -9.656  46.220 -14.571  1.00 62.560          C  
ATOM  12484  O   ILE A 803     -10.272  46.463 -13.526  1.00 62.530          O  
ATOM  12485  CB  ILE A 803      -8.973  43.922 -15.039  1.00 87.010          C  
ATOM  12486  CG1 ILE A 803      -9.316  42.656 -15.666  1.00 87.010          C  
ATOM  12487  CG2 ILE A 803      -8.812  43.742 -13.522  1.00 87.010          C  
ATOM  12488  CD1 ILE A 803     -10.626  42.081 -15.325  1.00 87.010          C  
ATOM  12489  H   ILE A 803      -9.390  44.889 -17.462  1.00 74.030          H  
ATOM  12490  HA  ILE A 803     -10.992  44.713 -15.065  1.00 74.800          H  
ATOM  12491  HB  ILE A 803      -8.006  44.211 -15.458  1.00104.410          H  
ATOM  12492 1HG1 ILE A 803      -9.258  42.759 -16.744  1.00104.410          H  
ATOM  12493 2HG1 ILE A 803      -8.569  41.970 -15.329  1.00104.410          H  
ATOM  12494 1HG2 ILE A 803      -8.069  42.972 -13.337  1.00104.410          H  
ATOM  12495 2HG2 ILE A 803      -8.474  44.668 -13.090  1.00104.410          H  
ATOM  12496 3HG2 ILE A 803      -9.738  43.454 -13.050  1.00104.410          H  
ATOM  12497 1HD1 ILE A 803     -10.763  41.124 -15.809  1.00104.410          H  
ATOM  12498 2HD1 ILE A 803     -10.677  41.949 -14.285  1.00104.410          H  
ATOM  12499 3HD1 ILE A 803     -11.384  42.724 -15.636  1.00104.410          H  
ATOM  12500  N   THR A 804      -8.673  46.970 -15.039  1.00 62.790          N  
ATOM  12501  CA  THR A 804      -8.262  48.147 -14.347  1.00 63.040          C  
ATOM  12502  C   THR A 804      -9.432  49.100 -14.186  1.00 62.090          C  
ATOM  12503  O   THR A 804      -9.666  49.562 -13.076  1.00 62.240          O  
ATOM  12504  CB  THR A 804      -7.101  48.801 -15.096  1.00 88.160          C  
ATOM  12505  OG1 THR A 804      -6.007  47.884 -15.132  1.00 88.160          O  
ATOM  12506  CG2 THR A 804      -6.673  50.036 -14.405  1.00 88.160          C  
ATOM  12507  H   THR A 804      -8.167  46.692 -15.882  1.00 75.350          H  
ATOM  12508  HA  THR A 804      -7.917  47.865 -13.355  1.00 75.650          H  
ATOM  12509  HB  THR A 804      -7.397  49.038 -16.108  1.00105.790          H  
ATOM  12510  HG1 THR A 804      -6.202  47.149 -15.754  1.00105.790          H  
ATOM  12511 1HG2 THR A 804      -5.843  50.451 -14.961  1.00105.790          H  
ATOM  12512 2HG2 THR A 804      -7.479  50.754 -14.371  1.00105.790          H  
ATOM  12513 3HG2 THR A 804      -6.368  49.800 -13.394  1.00105.790          H  
ATOM  12514  N   ALA A 805     -10.186  49.385 -15.258  1.00 61.130          N  
ATOM  12515  CA  ALA A 805     -11.329  50.293 -15.132  1.00 60.180          C  
ATOM  12516  C   ALA A 805     -12.388  49.762 -14.162  1.00 60.000          C  
ATOM  12517  O   ALA A 805     -12.953  50.527 -13.369  1.00 59.760          O  
ATOM  12518  CB  ALA A 805     -11.952  50.534 -16.475  1.00 84.630          C  
ATOM  12519  H   ALA A 805      -9.934  48.975 -16.167  1.00 73.360          H  
ATOM  12520  HA  ALA A 805     -10.966  51.235 -14.738  1.00 72.220          H  
ATOM  12521 1HB  ALA A 805     -12.786  51.223 -16.388  1.00101.560          H  
ATOM  12522 2HB  ALA A 805     -11.218  50.939 -17.135  1.00101.560          H  
ATOM  12523 3HB  ALA A 805     -12.284  49.614 -16.849  1.00101.560          H  
ATOM  12524  N   LYS A 806     -12.637  48.446 -14.177  1.00 60.180          N  
ATOM  12525  CA  LYS A 806     -13.628  47.890 -13.267  1.00 60.020          C  
ATOM  12526  C   LYS A 806     -13.172  48.094 -11.810  1.00 60.850          C  
ATOM  12527  O   LYS A 806     -13.994  48.462 -10.961  1.00 60.630          O  
ATOM  12528  CB  LYS A 806     -13.840  46.398 -13.537  1.00 84.090          C  
ATOM  12529  CG  LYS A 806     -14.537  45.980 -14.849  1.00 84.090          C  
ATOM  12530  CD  LYS A 806     -16.074  46.179 -14.850  1.00 84.090          C  
ATOM  12531  CE  LYS A 806     -16.682  45.648 -16.185  1.00 84.090          C  
ATOM  12532  NZ  LYS A 806     -18.179  45.881 -16.323  1.00 84.090          N  
ATOM  12533  H   LYS A 806     -12.179  47.845 -14.872  1.00 72.220          H  
ATOM  12534  HA  LYS A 806     -14.567  48.421 -13.406  1.00 72.020          H  
ATOM  12535 1HB  LYS A 806     -12.868  45.911 -13.536  1.00100.910          H  
ATOM  12536 2HB  LYS A 806     -14.431  45.985 -12.728  1.00100.910          H  
ATOM  12537 1HG  LYS A 806     -14.115  46.562 -15.658  1.00100.910          H  
ATOM  12538 2HG  LYS A 806     -14.317  44.937 -15.041  1.00100.910          H  
ATOM  12539 1HD  LYS A 806     -16.511  45.628 -14.016  1.00100.910          H  
ATOM  12540 2HD  LYS A 806     -16.323  47.234 -14.737  1.00100.910          H  
ATOM  12541 1HE  LYS A 806     -16.191  46.121 -16.987  1.00100.910          H  
ATOM  12542 2HE  LYS A 806     -16.491  44.580 -16.268  1.00100.910          H  
ATOM  12543 1HZ  LYS A 806     -18.429  45.500 -17.276  1.00100.910          H  
ATOM  12544 2HZ  LYS A 806     -18.665  45.378 -15.600  1.00100.910          H  
ATOM  12545 3HZ  LYS A 806     -18.462  46.909 -16.253  1.00100.910          H  
ATOM  12546  N   TYR A 807     -11.872  47.872 -11.522  1.00 61.810          N  
ATOM  12547  CA  TYR A 807     -11.364  48.084 -10.166  1.00 62.670          C  
ATOM  12548  C   TYR A 807     -11.199  49.542  -9.804  1.00 62.610          C  
ATOM  12549  O   TYR A 807     -11.361  49.919  -8.634  1.00 62.830          O  
ATOM  12550  CB  TYR A 807     -10.056  47.343  -9.881  1.00 87.390          C  
ATOM  12551  CG  TYR A 807     -10.257  45.899  -9.555  1.00 87.390          C  
ATOM  12552  CD1 TYR A 807      -9.631  44.933 -10.273  1.00 87.390          C  
ATOM  12553  CD2 TYR A 807     -11.106  45.552  -8.505  1.00 87.390          C  
ATOM  12554  CE1 TYR A 807      -9.842  43.614  -9.958  1.00 87.390          C  
ATOM  12555  CE2 TYR A 807     -11.320  44.253  -8.189  1.00 87.390          C  
ATOM  12556  CZ  TYR A 807     -10.700  43.277  -8.897  1.00 87.390          C  
ATOM  12557  OH  TYR A 807     -10.938  41.971  -8.571  1.00 87.390          O  
ATOM  12558  H   TYR A 807     -11.252  47.511 -12.255  1.00 74.170          H  
ATOM  12559  HA  TYR A 807     -12.107  47.687  -9.493  1.00 75.200          H  
ATOM  12560 1HB  TYR A 807      -9.406  47.412 -10.762  1.00104.870          H  
ATOM  12561 2HB  TYR A 807      -9.537  47.819  -9.049  1.00104.870          H  
ATOM  12562  HD1 TYR A 807      -8.976  45.210 -11.080  1.00104.870          H  
ATOM  12563  HD2 TYR A 807     -11.607  46.312  -7.929  1.00104.870          H  
ATOM  12564  HE1 TYR A 807      -9.349  42.846 -10.534  1.00104.870          H  
ATOM  12565  HE2 TYR A 807     -11.992  43.997  -7.365  1.00104.870          H  
ATOM  12566  HH  TYR A 807     -11.647  41.925  -7.925  1.00104.870          H  
ATOM  12567  N   LEU A 808     -10.904  50.395 -10.768  1.00 62.280          N  
ATOM  12568  CA  LEU A 808     -10.795  51.775 -10.392  1.00 62.220          C  
ATOM  12569  C   LEU A 808     -12.152  52.207  -9.838  1.00 61.330          C  
ATOM  12570  O   LEU A 808     -12.228  52.839  -8.784  1.00 61.570          O  
ATOM  12571  CB  LEU A 808     -10.396  52.645 -11.585  1.00 87.130          C  
ATOM  12572  CG  LEU A 808      -8.967  52.560 -12.151  1.00 87.130          C  
ATOM  12573  CD1 LEU A 808      -8.924  53.387 -13.439  1.00 87.130          C  
ATOM  12574  CD2 LEU A 808      -7.998  53.069 -11.155  1.00 87.130          C  
ATOM  12575  H   LEU A 808     -10.714  50.075 -11.716  1.00 74.740          H  
ATOM  12576  HA  LEU A 808     -10.053  51.858  -9.614  1.00 74.660          H  
ATOM  12577 1HB  LEU A 808     -11.006  52.306 -12.379  1.00104.560          H  
ATOM  12578 2HB  LEU A 808     -10.629  53.679 -11.379  1.00104.560          H  
ATOM  12579  HG  LEU A 808      -8.711  51.556 -12.389  1.00104.560          H  
ATOM  12580 1HD1 LEU A 808      -7.932  53.349 -13.856  1.00104.560          H  
ATOM  12581 2HD1 LEU A 808      -9.628  52.998 -14.160  1.00104.560          H  
ATOM  12582 3HD1 LEU A 808      -9.183  54.417 -13.216  1.00104.560          H  
ATOM  12583 1HD2 LEU A 808      -6.991  53.041 -11.558  1.00104.560          H  
ATOM  12584 2HD2 LEU A 808      -8.283  54.068 -10.936  1.00104.560          H  
ATOM  12585 3HD2 LEU A 808      -8.033  52.471 -10.259  1.00104.560          H  
ATOM  12586  N   ARG A 809     -13.243  51.768 -10.479  1.00 60.360          N  
ATOM  12587  CA  ARG A 809     -14.548  52.103  -9.935  1.00 59.460          C  
ATOM  12588  C   ARG A 809     -14.874  51.381  -8.619  1.00 59.950          C  
ATOM  12589  O   ARG A 809     -15.397  52.007  -7.688  1.00 59.860          O  
ATOM  12590  CB  ARG A 809     -15.657  51.867 -10.945  1.00 83.600          C  
ATOM  12591  CG  ARG A 809     -17.028  52.183 -10.380  1.00 83.600          C  
ATOM  12592  CD  ARG A 809     -18.088  52.326 -11.411  1.00 83.600          C  
ATOM  12593  NE  ARG A 809     -18.326  51.125 -12.245  1.00 83.600          N  
ATOM  12594  CZ  ARG A 809     -19.000  50.005 -11.863  1.00 83.600          C  
ATOM  12595  NH1 ARG A 809     -19.453  49.888 -10.624  1.00 83.600          N  
ATOM  12596  NH2 ARG A 809     -19.225  49.012 -12.735  1.00 83.600          N  
ATOM  12597  H   ARG A 809     -13.159  51.247 -11.362  1.00 72.430          H  
ATOM  12598  HA  ARG A 809     -14.548  53.163  -9.726  1.00 71.350          H  
ATOM  12599 1HB  ARG A 809     -15.503  52.505 -11.808  1.00100.320          H  
ATOM  12600 2HB  ARG A 809     -15.639  50.830 -11.283  1.00100.320          H  
ATOM  12601 1HG  ARG A 809     -17.317  51.401  -9.684  1.00100.320          H  
ATOM  12602 2HG  ARG A 809     -16.966  53.133  -9.841  1.00100.320          H  
ATOM  12603 1HD  ARG A 809     -19.025  52.608 -10.937  1.00100.320          H  
ATOM  12604 2HD  ARG A 809     -17.778  53.135 -12.077  1.00100.320          H  
ATOM  12605  HE  ARG A 809     -18.032  51.183 -13.223  1.00100.320          H  
ATOM  12606 1HH1 ARG A 809     -19.299  50.627  -9.954  1.00100.320          H  
ATOM  12607 2HH1 ARG A 809     -19.957  49.058 -10.346  1.00100.320          H  
ATOM  12608 1HH2 ARG A 809     -18.922  49.070 -13.729  1.00100.320          H  
ATOM  12609 2HH2 ARG A 809     -19.731  48.196 -12.443  1.00100.320          H  
ATOM  12610  N   ASP A 810     -14.595  50.072  -8.539  1.00 60.490          N  
ATOM  12611  CA  ASP A 810     -14.921  49.246  -7.367  1.00 60.910          C  
ATOM  12612  C   ASP A 810     -14.054  49.487  -6.110  1.00 61.930          C  
ATOM  12613  O   ASP A 810     -14.580  49.536  -4.998  1.00 62.010          O  
ATOM  12614  CB  ASP A 810     -14.826  47.768  -7.782  1.00 85.110          C  
ATOM  12615  CG  ASP A 810     -15.338  46.753  -6.763  1.00 85.110          C  
ATOM  12616  OD1 ASP A 810     -16.501  46.779  -6.453  1.00 85.110          O  
ATOM  12617  OD2 ASP A 810     -14.549  45.930  -6.326  1.00 85.110          O  
ATOM  12618  H   ASP A 810     -14.193  49.599  -9.352  1.00 72.590          H  
ATOM  12619  HA  ASP A 810     -15.955  49.458  -7.101  1.00 73.090          H  
ATOM  12620 1HB  ASP A 810     -15.367  47.627  -8.719  1.00102.130          H  
ATOM  12621 2HB  ASP A 810     -13.795  47.537  -7.982  1.00102.130          H  
ATOM  12622  N   GLN A 811     -12.732  49.601  -6.269  1.00 62.720          N  
ATOM  12623  CA  GLN A 811     -11.830  49.742  -5.127  1.00 63.750          C  
ATOM  12624  C   GLN A 811     -11.210  51.127  -4.942  1.00 63.930          C  
ATOM  12625  O   GLN A 811     -10.938  51.530  -3.810  1.00 64.500          O  
ATOM  12626  CB  GLN A 811     -10.721  48.695  -5.221  1.00 88.840          C  
ATOM  12627  CG  GLN A 811     -11.238  47.267  -5.163  1.00 88.840          C  
ATOM  12628  CD  GLN A 811     -11.896  46.961  -3.843  1.00 88.840          C  
ATOM  12629  OE1 GLN A 811     -11.293  47.166  -2.783  1.00 88.840          O  
ATOM  12630  NE2 GLN A 811     -13.129  46.480  -3.886  1.00 88.840          N  
ATOM  12631  H   GLN A 811     -12.338  49.571  -7.201  1.00 75.260          H  
ATOM  12632  HA  GLN A 811     -12.406  49.537  -4.225  1.00 76.500          H  
ATOM  12633 1HB  GLN A 811     -10.192  48.821  -6.169  1.00106.610          H  
ATOM  12634 2HB  GLN A 811     -10.003  48.844  -4.417  1.00106.610          H  
ATOM  12635 1HG  GLN A 811     -11.996  47.135  -5.925  1.00106.610          H  
ATOM  12636 2HG  GLN A 811     -10.416  46.571  -5.319  1.00106.610          H  
ATOM  12637 1HE2 GLN A 811     -13.617  46.269  -3.045  1.00106.610          H  
ATOM  12638 2HE2 GLN A 811     -13.605  46.318  -4.788  1.00106.610          H  
ATOM  12639  N   LEU A 812     -11.000  51.880  -6.025  1.00 63.470          N  
ATOM  12640  CA  LEU A 812     -10.356  53.198  -5.883  1.00 63.660          C  
ATOM  12641  C   LEU A 812     -11.414  54.298  -5.836  1.00 62.750          C  
ATOM  12642  O   LEU A 812     -11.095  55.485  -5.772  1.00 62.800          O  
ATOM  12643  CB  LEU A 812      -9.417  53.502  -7.069  1.00 89.050          C  
ATOM  12644  CG  LEU A 812      -7.982  52.901  -7.122  1.00 89.050          C  
ATOM  12645  CD1 LEU A 812      -7.110  53.552  -6.072  1.00 89.050          C  
ATOM  12646  CD2 LEU A 812      -8.030  51.379  -6.961  1.00 89.050          C  
ATOM  12647  H   LEU A 812     -11.225  51.505  -6.954  1.00 76.160          H  
ATOM  12648  HA  LEU A 812      -9.801  53.221  -4.950  1.00 76.390          H  
ATOM  12649 1HB  LEU A 812      -9.914  53.217  -7.953  1.00106.860          H  
ATOM  12650 2HB  LEU A 812      -9.288  54.581  -7.106  1.00106.860          H  
ATOM  12651  HG  LEU A 812      -7.558  53.126  -8.082  1.00106.860          H  
ATOM  12652 1HD1 LEU A 812      -6.097  53.156  -6.144  1.00106.860          H  
ATOM  12653 2HD1 LEU A 812      -7.089  54.627  -6.242  1.00106.860          H  
ATOM  12654 3HD1 LEU A 812      -7.500  53.353  -5.079  1.00106.860          H  
ATOM  12655 1HD2 LEU A 812      -7.022  50.977  -7.035  1.00106.860          H  
ATOM  12656 2HD2 LEU A 812      -8.440  51.118  -5.992  1.00106.860          H  
ATOM  12657 3HD2 LEU A 812      -8.649  50.941  -7.746  1.00106.860          H  
ATOM  12658  N   ASN A 813     -12.672  53.877  -5.850  1.00 61.940          N  
ATOM  12659  CA  ASN A 813     -13.857  54.721  -5.816  1.00 60.980          C  
ATOM  12660  C   ASN A 813     -13.891  55.787  -6.915  1.00 60.350          C  
ATOM  12661  O   ASN A 813     -14.280  56.932  -6.656  1.00 60.040          O  
ATOM  12662  CB  ASN A 813     -13.976  55.368  -4.451  1.00 85.760          C  
ATOM  12663  CG  ASN A 813     -14.110  54.352  -3.345  1.00 85.760          C  
ATOM  12664  OD1 ASN A 813     -14.820  53.341  -3.443  1.00 85.760          O  
ATOM  12665  ND2 ASN A 813     -13.420  54.609  -2.265  1.00 85.760          N  
ATOM  12666  H   ASN A 813     -12.804  52.875  -5.890  1.00 74.330          H  
ATOM  12667  HA  ASN A 813     -14.725  54.076  -5.976  1.00 73.180          H  
ATOM  12668 1HB  ASN A 813     -13.104  55.992  -4.256  1.00102.910          H  
ATOM  12669 2HB  ASN A 813     -14.849  56.018  -4.433  1.00102.910          H  
ATOM  12670 1HD2 ASN A 813     -13.453  53.981  -1.486  1.00102.910          H  
ATOM  12671 2HD2 ASN A 813     -12.854  55.432  -2.219  1.00102.910          H  
ATOM  12672  N   ILE A 814     -13.508  55.407  -8.136  1.00 60.170          N  
ATOM  12673  CA  ILE A 814     -13.516  56.335  -9.258  1.00 59.570          C  
ATOM  12674  C   ILE A 814     -14.841  56.214 -10.005  1.00 58.210          C  
ATOM  12675  O   ILE A 814     -15.086  55.244 -10.718  1.00 57.900          O  
ATOM  12676  CB  ILE A 814     -12.332  56.010 -10.195  1.00 83.640          C  
ATOM  12677  CG1 ILE A 814     -11.005  55.978  -9.383  1.00 83.640          C  
ATOM  12678  CG2 ILE A 814     -12.234  56.962 -11.332  1.00 83.640          C  
ATOM  12679  CD1 ILE A 814     -10.652  57.252  -8.608  1.00 83.640          C  
ATOM  12680  H   ILE A 814     -13.192  54.443  -8.280  1.00 72.200          H  
ATOM  12681  HA  ILE A 814     -13.435  57.356  -8.890  1.00 71.480          H  
ATOM  12682  HB  ILE A 814     -12.483  55.021 -10.583  1.00100.370          H  
ATOM  12683 1HG1 ILE A 814     -11.078  55.174  -8.675  1.00100.370          H  
ATOM  12684 2HG1 ILE A 814     -10.190  55.757 -10.069  1.00100.370          H  
ATOM  12685 1HG2 ILE A 814     -11.408  56.678 -11.968  1.00100.370          H  
ATOM  12686 2HG2 ILE A 814     -13.158  56.957 -11.914  1.00100.370          H  
ATOM  12687 3HG2 ILE A 814     -12.064  57.937 -10.940  1.00100.370          H  
ATOM  12688 1HD1 ILE A 814      -9.731  57.109  -8.062  1.00100.370          H  
ATOM  12689 2HD1 ILE A 814     -10.532  58.096  -9.281  1.00100.370          H  
ATOM  12690 3HD1 ILE A 814     -11.430  57.474  -7.882  1.00100.370          H  
ATOM  12691  N   SER A 815     -15.699  57.218  -9.839  1.00 57.360          N  
ATOM  12692  CA  SER A 815     -17.057  57.174 -10.370  1.00 56.000          C  
ATOM  12693  C   SER A 815     -17.130  57.189 -11.889  1.00 55.460          C  
ATOM  12694  O   SER A 815     -17.899  56.431 -12.486  1.00 54.520          O  
ATOM  12695  CB  SER A 815     -17.836  58.368  -9.855  1.00 78.940          C  
ATOM  12696  OG  SER A 815     -17.979  58.317  -8.463  1.00 78.940          O  
ATOM  12697  H   SER A 815     -15.426  58.015  -9.274  1.00 68.830          H  
ATOM  12698  HA  SER A 815     -17.527  56.257 -10.014  1.00 67.200          H  
ATOM  12699 1HB  SER A 815     -17.316  59.287 -10.137  1.00 94.730          H  
ATOM  12700 2HB  SER A 815     -18.816  58.390 -10.328  1.00 94.730          H  
ATOM  12701  HG  SER A 815     -18.551  59.050  -8.230  1.00 94.730          H  
ATOM  12702  N   LYS A 816     -16.330  58.049 -12.518  1.00 56.090          N  
ATOM  12703  CA  LYS A 816     -16.360  58.163 -13.971  1.00 55.730          C  
ATOM  12704  C   LYS A 816     -15.045  57.801 -14.641  1.00 56.960          C  
ATOM  12705  O   LYS A 816     -14.023  58.495 -14.500  1.00 57.830          O  
ATOM  12706  CB  LYS A 816     -16.770  59.571 -14.360  1.00 78.170          C  
ATOM  12707  CG  LYS A 816     -18.172  59.936 -14.037  1.00 78.170          C  
ATOM  12708  CD  LYS A 816     -18.420  61.322 -14.514  1.00 78.170          C  
ATOM  12709  CE  LYS A 816     -19.845  61.752 -14.348  1.00 78.170          C  
ATOM  12710  NZ  LYS A 816     -19.999  63.152 -14.760  1.00 78.170          N  
ATOM  12711  H   LYS A 816     -15.726  58.676 -11.966  1.00 67.310          H  
ATOM  12712  HA  LYS A 816     -17.112  57.470 -14.354  1.00 66.880          H  
ATOM  12713 1HB  LYS A 816     -16.123  60.291 -13.851  1.00 93.800          H  
ATOM  12714 2HB  LYS A 816     -16.646  59.710 -15.402  1.00 93.800          H  
ATOM  12715 1HG  LYS A 816     -18.852  59.247 -14.535  1.00 93.800          H  
ATOM  12716 2HG  LYS A 816     -18.332  59.880 -12.961  1.00 93.800          H  
ATOM  12717 1HD  LYS A 816     -17.770  62.019 -13.980  1.00 93.800          H  
ATOM  12718 2HD  LYS A 816     -18.167  61.378 -15.575  1.00 93.800          H  
ATOM  12719 1HE  LYS A 816     -20.472  61.128 -14.983  1.00 93.800          H  
ATOM  12720 2HE  LYS A 816     -20.164  61.640 -13.313  1.00 93.800          H  
ATOM  12721 1HZ  LYS A 816     -20.955  63.450 -14.688  1.00 93.800          H  
ATOM  12722 2HZ  LYS A 816     -19.417  63.738 -14.183  1.00 93.800          H  
ATOM  12723 3HZ  LYS A 816     -19.670  63.236 -15.736  1.00 93.800          H  
ATOM  12724  N   ILE A 817     -15.080  56.736 -15.429  1.00 57.080          N  
ATOM  12725  CA  ILE A 817     -13.860  56.285 -16.076  1.00 58.310          C  
ATOM  12726  C   ILE A 817     -14.000  56.246 -17.569  1.00 58.210          C  
ATOM  12727  O   ILE A 817     -14.996  55.768 -18.100  1.00 57.300          O  
ATOM  12728  CB  ILE A 817     -13.447  54.898 -15.591  1.00 81.140          C  
ATOM  12729  CG1 ILE A 817     -13.237  54.947 -14.089  1.00 81.140          C  
ATOM  12730  CG2 ILE A 817     -12.133  54.423 -16.329  1.00 81.140          C  
ATOM  12731  CD1 ILE A 817     -13.137  53.648 -13.456  1.00 81.140          C  
ATOM  12732  H   ILE A 817     -15.966  56.216 -15.540  1.00 68.500          H  
ATOM  12733  HA  ILE A 817     -13.055  56.979 -15.838  1.00 69.970          H  
ATOM  12734  HB  ILE A 817     -14.221  54.230 -15.788  1.00 97.370          H  
ATOM  12735 1HG1 ILE A 817     -12.327  55.501 -13.890  1.00 97.370          H  
ATOM  12736 2HG1 ILE A 817     -14.069  55.449 -13.612  1.00 97.370          H  
ATOM  12737 1HG2 ILE A 817     -11.840  53.449 -15.991  1.00 97.370          H  
ATOM  12738 2HG2 ILE A 817     -12.294  54.369 -17.403  1.00 97.370          H  
ATOM  12739 3HG2 ILE A 817     -11.324  55.132 -16.120  1.00 97.370          H  
ATOM  12740 1HD1 ILE A 817     -12.996  53.792 -12.402  1.00 97.370          H  
ATOM  12741 2HD1 ILE A 817     -14.042  53.088 -13.610  1.00 97.370          H  
ATOM  12742 3HD1 ILE A 817     -12.320  53.107 -13.863  1.00 97.370          H  
ATOM  12743  N   LEU A 818     -13.031  56.819 -18.236  1.00 59.120          N  
ATOM  12744  CA  LEU A 818     -12.983  56.783 -19.682  1.00 59.170          C  
ATOM  12745  C   LEU A 818     -11.797  55.997 -20.189  1.00 60.420          C  
ATOM  12746  O   LEU A 818     -10.686  56.174 -19.707  1.00 61.460          O  
ATOM  12747  CB  LEU A 818     -12.949  58.201 -20.244  1.00 82.820          C  
ATOM  12748  CG  LEU A 818     -12.497  58.336 -21.717  1.00 82.820          C  
ATOM  12749  CD1 LEU A 818     -13.457  57.705 -22.686  1.00 82.820          C  
ATOM  12750  CD2 LEU A 818     -12.348  59.777 -22.016  1.00 82.820          C  
ATOM  12751  H   LEU A 818     -12.264  57.252 -17.700  1.00 70.940          H  
ATOM  12752  HA  LEU A 818     -13.884  56.288 -20.043  1.00 71.000          H  
ATOM  12753 1HB  LEU A 818     -13.952  58.614 -20.171  1.00 99.380          H  
ATOM  12754 2HB  LEU A 818     -12.311  58.784 -19.628  1.00 99.380          H  
ATOM  12755  HG  LEU A 818     -11.546  57.843 -21.832  1.00 99.380          H  
ATOM  12756 1HD1 LEU A 818     -13.055  57.812 -23.668  1.00 99.380          H  
ATOM  12757 2HD1 LEU A 818     -13.598  56.661 -22.506  1.00 99.380          H  
ATOM  12758 3HD1 LEU A 818     -14.399  58.200 -22.622  1.00 99.380          H  
ATOM  12759 1HD2 LEU A 818     -12.000  59.913 -23.039  1.00 99.380          H  
ATOM  12760 2HD2 LEU A 818     -13.312  60.252 -21.888  1.00 99.380          H  
ATOM  12761 3HD2 LEU A 818     -11.632  60.212 -21.331  1.00 99.380          H  
ATOM  12762  N   ILE A 819     -12.026  55.138 -21.162  1.00 60.320          N  
ATOM  12763  CA  ILE A 819     -10.951  54.431 -21.811  1.00 61.440          C  
ATOM  12764  C   ILE A 819     -10.879  54.925 -23.270  1.00 62.130          C  
ATOM  12765  O   ILE A 819     -11.899  54.886 -23.968  1.00 61.680          O  
ATOM  12766  CB  ILE A 819     -11.211  52.918 -21.820  1.00 85.570          C  
ATOM  12767  CG1 ILE A 819     -11.387  52.366 -20.368  1.00 85.570          C  
ATOM  12768  CG2 ILE A 819     -10.032  52.219 -22.532  1.00 85.570          C  
ATOM  12769  CD1 ILE A 819     -11.911  50.929 -20.298  1.00 85.570          C  
ATOM  12770  H   ILE A 819     -12.990  54.959 -21.459  1.00 72.380          H  
ATOM  12771  HA  ILE A 819     -10.027  54.641 -21.301  1.00 73.730          H  
ATOM  12772  HB  ILE A 819     -12.124  52.739 -22.331  1.00102.680          H  
ATOM  12773 1HG1 ILE A 819     -10.453  52.409 -19.856  1.00102.680          H  
ATOM  12774 2HG1 ILE A 819     -12.101  53.001 -19.841  1.00102.680          H  
ATOM  12775 1HG2 ILE A 819     -10.204  51.167 -22.563  1.00102.680          H  
ATOM  12776 2HG2 ILE A 819      -9.931  52.585 -23.553  1.00102.680          H  
ATOM  12777 3HG2 ILE A 819      -9.110  52.425 -21.985  1.00102.680          H  
ATOM  12778 1HD1 ILE A 819     -12.023  50.635 -19.275  1.00102.680          H  
ATOM  12779 2HD1 ILE A 819     -12.886  50.876 -20.793  1.00102.680          H  
ATOM  12780 3HD1 ILE A 819     -11.228  50.249 -20.778  1.00102.680          H  
ATOM  12781  N   VAL A 820      -9.708  55.393 -23.734  1.00 63.220          N  
ATOM  12782  CA  VAL A 820      -9.591  55.825 -25.130  1.00 63.960          C  
ATOM  12783  C   VAL A 820      -8.648  54.905 -25.893  1.00 64.760          C  
ATOM  12784  O   VAL A 820      -7.476  54.745 -25.557  1.00 65.350          O  
ATOM  12785  CB  VAL A 820      -9.134  57.283 -25.318  1.00 89.250          C  
ATOM  12786  CG1 VAL A 820      -9.053  57.585 -26.866  1.00 89.250          C  
ATOM  12787  CG2 VAL A 820     -10.121  58.208 -24.624  1.00 89.250          C  
ATOM  12788  H   VAL A 820      -8.910  55.405 -23.101  1.00 75.860          H  
ATOM  12789  HA  VAL A 820     -10.573  55.756 -25.583  1.00 76.750          H  
ATOM  12790  HB  VAL A 820      -8.140  57.423 -24.897  1.00107.100          H  
ATOM  12791 1HG1 VAL A 820      -8.752  58.588 -27.047  1.00107.100          H  
ATOM  12792 2HG1 VAL A 820      -8.334  56.925 -27.351  1.00107.100          H  
ATOM  12793 3HG1 VAL A 820     -10.042  57.433 -27.310  1.00107.100          H  
ATOM  12794 1HG2 VAL A 820      -9.835  59.241 -24.750  1.00107.100          H  
ATOM  12795 2HG2 VAL A 820     -11.102  58.060 -25.042  1.00107.100          H  
ATOM  12796 3HG2 VAL A 820     -10.131  57.965 -23.574  1.00107.100          H  
ATOM  12797  N   ASP A 821      -9.195  54.323 -26.931  1.00 64.760          N  
ATOM  12798  CA  ASP A 821      -8.561  53.369 -27.802  1.00 65.470          C  
ATOM  12799  C   ASP A 821      -7.965  53.960 -29.091  1.00 66.550          C  
ATOM  12800  O   ASP A 821      -8.702  54.428 -29.961  1.00 66.470          O  
ATOM  12801  CB  ASP A 821      -9.574  52.273 -28.064  1.00 91.370          C  
ATOM  12802  CG  ASP A 821      -9.157  51.157 -28.968  1.00 91.370          C  
ATOM  12803  OD1 ASP A 821      -8.070  51.214 -29.505  1.00 91.370          O  
ATOM  12804  OD2 ASP A 821      -9.968  50.233 -29.132  1.00 91.370          O  
ATOM  12805  H   ASP A 821     -10.169  54.560 -27.120  1.00 77.710          H  
ATOM  12806  HA  ASP A 821      -7.772  52.938 -27.235  1.00 78.560          H  
ATOM  12807 1HB  ASP A 821      -9.795  51.829 -27.099  1.00109.650          H  
ATOM  12808 2HB  ASP A 821     -10.457  52.705 -28.381  1.00109.650          H  
ATOM  12809  N   LEU A 822      -6.631  54.012 -29.208  1.00 67.570          N  
ATOM  12810  CA  LEU A 822      -6.024  54.615 -30.392  1.00 68.640          C  
ATOM  12811  C   LEU A 822      -5.621  53.554 -31.442  1.00 69.240          C  
ATOM  12812  O   LEU A 822      -4.856  53.862 -32.362  1.00 70.230          O  
ATOM  12813  CB  LEU A 822      -4.787  55.445 -29.986  1.00 95.670          C  
ATOM  12814  CG  LEU A 822      -5.011  56.650 -28.984  1.00 95.670          C  
ATOM  12815  CD1 LEU A 822      -3.645  57.293 -28.667  1.00 95.670          C  
ATOM  12816  CD2 LEU A 822      -5.973  57.686 -29.584  1.00 95.670          C  
ATOM  12817  H   LEU A 822      -6.001  53.634 -28.490  1.00 81.080          H  
ATOM  12818  HA  LEU A 822      -6.754  55.266 -30.866  1.00 82.370          H  
ATOM  12819 1HB  LEU A 822      -4.067  54.765 -29.522  1.00114.800          H  
ATOM  12820 2HB  LEU A 822      -4.333  55.846 -30.891  1.00114.800          H  
ATOM  12821  HG  LEU A 822      -5.432  56.272 -28.048  1.00114.800          H  
ATOM  12822 1HD1 LEU A 822      -3.777  58.113 -27.965  1.00114.800          H  
ATOM  12823 2HD1 LEU A 822      -2.986  56.543 -28.224  1.00114.800          H  
ATOM  12824 3HD1 LEU A 822      -3.195  57.673 -29.580  1.00114.800          H  
ATOM  12825 1HD2 LEU A 822      -6.110  58.503 -28.884  1.00114.800          H  
ATOM  12826 2HD2 LEU A 822      -5.561  58.070 -30.509  1.00114.800          H  
ATOM  12827 3HD2 LEU A 822      -6.941  57.227 -29.783  1.00114.800          H  
ATOM  12828  N   ASP A 823      -6.078  52.297 -31.270  1.00 68.670          N  
ATOM  12829  CA  ASP A 823      -5.735  51.205 -32.187  1.00 69.130          C  
ATOM  12830  C   ASP A 823      -6.573  51.213 -33.474  1.00 68.760          C  
ATOM  12831  O   ASP A 823      -7.733  51.611 -33.493  1.00 67.920          O  
ATOM  12832  CB  ASP A 823      -5.882  49.841 -31.463  1.00 96.600          C  
ATOM  12833  CG  ASP A 823      -5.345  48.585 -32.259  1.00 96.600          C  
ATOM  12834  OD1 ASP A 823      -4.940  48.771 -33.407  1.00 96.600          O  
ATOM  12835  OD2 ASP A 823      -5.389  47.465 -31.744  1.00 96.600          O  
ATOM  12836  H   ASP A 823      -6.732  52.085 -30.502  1.00 82.400          H  
ATOM  12837  HA  ASP A 823      -4.691  51.324 -32.472  1.00 82.960          H  
ATOM  12838 1HB  ASP A 823      -5.381  49.892 -30.498  1.00115.920          H  
ATOM  12839 2HB  ASP A 823      -6.948  49.676 -31.253  1.00115.920          H  
ATOM  12840  N   VAL A 824      -5.974  50.700 -34.540  1.00 69.380          N  
ATOM  12841  CA  VAL A 824      -6.611  50.529 -35.838  1.00 69.050          C  
ATOM  12842  C   VAL A 824      -7.660  49.467 -35.702  1.00 67.960          C  
ATOM  12843  O   VAL A 824      -8.725  49.530 -36.318  1.00 67.220          O  
ATOM  12844  CB  VAL A 824      -5.614  50.176 -36.949  1.00 96.800          C  
ATOM  12845  CG1 VAL A 824      -6.322  49.831 -38.218  1.00 96.800          C  
ATOM  12846  CG2 VAL A 824      -4.786  51.337 -37.198  1.00 96.800          C  
ATOM  12847  H   VAL A 824      -5.050  50.316 -34.366  1.00 83.260          H  
ATOM  12848  HA  VAL A 824      -7.094  51.470 -36.108  1.00 82.860          H  
ATOM  12849  HB  VAL A 824      -5.008  49.318 -36.646  1.00116.160          H  
ATOM  12850 1HG1 VAL A 824      -5.595  49.604 -38.990  1.00116.160          H  
ATOM  12851 2HG1 VAL A 824      -6.938  48.983 -38.066  1.00116.160          H  
ATOM  12852 3HG1 VAL A 824      -6.920  50.669 -38.523  1.00116.160          H  
ATOM  12853 1HG2 VAL A 824      -4.070  51.103 -37.984  1.00116.160          H  
ATOM  12854 2HG2 VAL A 824      -5.410  52.172 -37.505  1.00116.160          H  
ATOM  12855 3HG2 VAL A 824      -4.280  51.580 -36.286  1.00116.160          H  
ATOM  12856  N   HIS A 825      -7.318  48.436 -34.960  1.00 67.910          N  
ATOM  12857  CA  HIS A 825      -8.238  47.355 -34.724  1.00 66.950          C  
ATOM  12858  C   HIS A 825      -9.027  47.646 -33.451  1.00 66.050          C  
ATOM  12859  O   HIS A 825      -8.487  47.667 -32.353  1.00 66.460          O  
ATOM  12860  CB  HIS A 825      -7.495  46.041 -34.560  1.00 94.110          C  
ATOM  12861  CG  HIS A 825      -6.751  45.599 -35.723  1.00 94.110          C  
ATOM  12862  ND1 HIS A 825      -7.355  45.036 -36.814  1.00 94.110          N  
ATOM  12863  CD2 HIS A 825      -5.430  45.599 -35.975  1.00 94.110          C  
ATOM  12864  CE1 HIS A 825      -6.430  44.686 -37.681  1.00 94.110          C  
ATOM  12865  NE2 HIS A 825      -5.262  45.019 -37.189  1.00 94.110          N  
ATOM  12866  H   HIS A 825      -6.395  48.443 -34.498  1.00 81.490          H  
ATOM  12867  HA  HIS A 825      -8.941  47.265 -35.553  1.00 80.340          H  
ATOM  12868 1HB  HIS A 825      -6.798  46.120 -33.725  1.00112.940          H  
ATOM  12869 2HB  HIS A 825      -8.211  45.263 -34.327  1.00112.940          H  
ATOM  12870  HD1 HIS A 825      -8.380  45.064 -36.992  1.00112.940          H  
ATOM  12871  HD2 HIS A 825      -4.559  45.942 -35.400  1.00112.940          H  
ATOM  12872  HE1 HIS A 825      -6.694  44.204 -38.626  1.00112.940          H  
ATOM  12873  N   HIS A 826     -10.318  47.845 -33.587  1.00 64.810          N  
ATOM  12874  CA  HIS A 826     -11.179  48.179 -32.450  1.00 63.910          C  
ATOM  12875  C   HIS A 826     -11.090  47.215 -31.272  1.00 63.870          C  
ATOM  12876  O   HIS A 826     -11.282  46.006 -31.435  1.00 63.860          O  
ATOM  12877  CB  HIS A 826     -12.622  48.196 -32.913  1.00 89.830          C  
ATOM  12878  CG  HIS A 826     -13.599  48.534 -31.877  1.00 89.830          C  
ATOM  12879  ND1 HIS A 826     -13.648  49.763 -31.235  1.00 89.830          N  
ATOM  12880  CD2 HIS A 826     -14.606  47.808 -31.376  1.00 89.830          C  
ATOM  12881  CE1 HIS A 826     -14.656  49.755 -30.397  1.00 89.830          C  
ATOM  12882  NE2 HIS A 826     -15.239  48.587 -30.465  1.00 89.830          N  
ATOM  12883  H   HIS A 826     -10.693  47.832 -34.526  1.00 77.770          H  
ATOM  12884  HA  HIS A 826     -10.913  49.175 -32.083  1.00 76.690          H  
ATOM  12885 1HB  HIS A 826     -12.732  48.864 -33.713  1.00107.800          H  
ATOM  12886 2HB  HIS A 826     -12.887  47.213 -33.294  1.00107.800          H  
ATOM  12887  HD2 HIS A 826     -14.877  46.786 -31.657  1.00107.800          H  
ATOM  12888  HE1 HIS A 826     -14.963  50.583 -29.755  1.00107.800          H  
ATOM  12889  HE2 HIS A 826     -16.063  48.298 -29.932  1.00107.800          H  
ATOM  12890  N   GLY A 827     -10.899  47.739 -30.063  1.00 63.760          N  
ATOM  12891  CA  GLY A 827     -10.807  46.914 -28.857  1.00 63.690          C  
ATOM  12892  C   GLY A 827     -12.154  46.318 -28.438  1.00 62.400          C  
ATOM  12893  O   GLY A 827     -12.764  46.716 -27.438  1.00 61.700          O  
ATOM  12894  H   GLY A 827     -10.717  48.747 -29.954  1.00 76.510          H  
ATOM  12895 1HA  GLY A 827     -10.090  46.109 -29.030  1.00 76.430          H  
ATOM  12896 2HA  GLY A 827     -10.413  47.524 -28.049  1.00 76.430          H  
ATOM  12897  N   ASN A 828     -12.605  45.337 -29.211  1.00 62.110          N  
ATOM  12898  CA  ASN A 828     -13.874  44.655 -28.979  1.00 60.910          C  
ATOM  12899  C   ASN A 828     -13.989  44.008 -27.596  1.00 60.670          C  
ATOM  12900  O   ASN A 828     -15.096  43.926 -27.058  1.00 59.600          O  
ATOM  12901  CB  ASN A 828     -14.123  43.588 -30.025  1.00 85.750          C  
ATOM  12902  CG  ASN A 828     -15.528  43.023 -29.936  1.00 85.750          C  
ATOM  12903  OD1 ASN A 828     -16.503  43.748 -30.182  1.00 85.750          O  
ATOM  12904  ND2 ASN A 828     -15.658  41.774 -29.597  1.00 85.750          N  
ATOM  12905  H   ASN A 828     -12.029  45.118 -30.027  1.00 74.530          H  
ATOM  12906  HA  ASN A 828     -14.669  45.399 -29.055  1.00 73.090          H  
ATOM  12907 1HB  ASN A 828     -13.975  44.011 -31.018  1.00102.900          H  
ATOM  12908 2HB  ASN A 828     -13.405  42.773 -29.900  1.00102.900          H  
ATOM  12909 1HD2 ASN A 828     -16.566  41.364 -29.519  1.00102.900          H  
ATOM  12910 2HD2 ASN A 828     -14.845  41.195 -29.393  1.00102.900          H  
ATOM  12911  N   GLY A 829     -12.881  43.506 -27.028  1.00 61.680          N  
ATOM  12912  CA  GLY A 829     -12.926  42.840 -25.732  1.00 61.590          C  
ATOM  12913  C   GLY A 829     -13.449  43.816 -24.697  1.00 60.980          C  
ATOM  12914  O   GLY A 829     -14.408  43.535 -23.964  1.00 60.160          O  
ATOM  12915  H   GLY A 829     -11.960  43.590 -27.460  1.00 74.020          H  
ATOM  12916 1HA  GLY A 829     -13.555  41.952 -25.786  1.00 73.910          H  
ATOM  12917 2HA  GLY A 829     -11.919  42.518 -25.462  1.00 73.910          H  
ATOM  12918  N   THR A 830     -12.795  44.971 -24.650  1.00 61.380          N  
ATOM  12919  CA  THR A 830     -13.160  46.047 -23.737  1.00 60.900          C  
ATOM  12920  C   THR A 830     -14.566  46.561 -24.015  1.00 59.610          C  
ATOM  12921  O   THR A 830     -15.345  46.755 -23.076  1.00 58.850          O  
ATOM  12922  CB  THR A 830     -12.136  47.176 -23.789  1.00 85.450          C  
ATOM  12923  OG1 THR A 830     -10.899  46.650 -23.412  1.00 85.450          O  
ATOM  12924  CG2 THR A 830     -12.482  48.205 -22.782  1.00 85.450          C  
ATOM  12925  H   THR A 830     -11.976  45.051 -25.264  1.00 73.660          H  
ATOM  12926  HA  THR A 830     -13.151  45.650 -22.724  1.00 73.080          H  
ATOM  12927  HB  THR A 830     -12.078  47.590 -24.797  1.00102.540          H  
ATOM  12928  HG1 THR A 830     -10.184  47.170 -23.802  1.00102.540          H  
ATOM  12929 1HG2 THR A 830     -11.727  48.970 -22.772  1.00102.540          H  
ATOM  12930 2HG2 THR A 830     -13.447  48.645 -22.997  1.00102.540          H  
ATOM  12931 3HG2 THR A 830     -12.499  47.727 -21.843  1.00102.540          H  
ATOM  12932  N   GLN A 831     -14.932  46.762 -25.287  1.00 59.330          N  
ATOM  12933  CA  GLN A 831     -16.296  47.217 -25.530  1.00 58.090          C  
ATOM  12934  C   GLN A 831     -17.279  46.233 -24.896  1.00 57.130          C  
ATOM  12935  O   GLN A 831     -18.246  46.648 -24.268  1.00 56.130          O  
ATOM  12936  CB  GLN A 831     -16.633  47.337 -27.017  1.00 81.820          C  
ATOM  12937  CG  GLN A 831     -18.079  47.860 -27.269  1.00 81.820          C  
ATOM  12938  CD  GLN A 831     -18.463  47.890 -28.722  1.00 81.820          C  
ATOM  12939  OE1 GLN A 831     -17.608  47.900 -29.598  1.00 81.820          O  
ATOM  12940  NE2 GLN A 831     -19.761  47.900 -29.008  1.00 81.820          N  
ATOM  12941  H   GLN A 831     -14.262  46.626 -26.055  1.00 71.200          H  
ATOM  12942  HA  GLN A 831     -16.431  48.192 -25.059  1.00 69.710          H  
ATOM  12943 1HB  GLN A 831     -15.922  48.013 -27.497  1.00 98.190          H  
ATOM  12944 2HB  GLN A 831     -16.532  46.359 -27.492  1.00 98.190          H  
ATOM  12945 1HG  GLN A 831     -18.800  47.230 -26.749  1.00 98.190          H  
ATOM  12946 2HG  GLN A 831     -18.140  48.873 -26.892  1.00 98.190          H  
ATOM  12947 1HE2 GLN A 831     -20.066  47.909 -29.999  1.00 98.190          H  
ATOM  12948 2HE2 GLN A 831     -20.441  47.892 -28.278  1.00 98.190          H  
ATOM  12949  N   GLN A 832     -17.044  44.923 -25.059  1.00 57.470          N  
ATOM  12950  CA  GLN A 832     -17.932  43.928 -24.466  1.00 56.690          C  
ATOM  12951  C   GLN A 832     -17.901  43.977 -22.924  1.00 56.650          C  
ATOM  12952  O   GLN A 832     -18.939  43.900 -22.264  1.00 55.670          O  
ATOM  12953  CB  GLN A 832     -17.562  42.526 -24.951  1.00 79.680          C  
ATOM  12954  CG  GLN A 832     -18.512  41.411 -24.506  1.00 79.680          C  
ATOM  12955  CD  GLN A 832     -19.918  41.546 -25.068  1.00 79.680          C  
ATOM  12956  OE1 GLN A 832     -20.092  41.773 -26.271  1.00 79.680          O  
ATOM  12957  NE2 GLN A 832     -20.919  41.385 -24.214  1.00 79.680          N  
ATOM  12958  H   GLN A 832     -16.258  44.613 -25.644  1.00 68.960          H  
ATOM  12959  HA  GLN A 832     -18.936  44.143 -24.809  1.00 68.030          H  
ATOM  12960 1HB  GLN A 832     -17.513  42.522 -26.042  1.00 95.610          H  
ATOM  12961 2HB  GLN A 832     -16.566  42.275 -24.590  1.00 95.610          H  
ATOM  12962 1HG  GLN A 832     -18.104  40.456 -24.835  1.00 95.610          H  
ATOM  12963 2HG  GLN A 832     -18.586  41.419 -23.417  1.00 95.610          H  
ATOM  12964 1HE2 GLN A 832     -21.866  41.429 -24.533  1.00 95.610          H  
ATOM  12965 2HE2 GLN A 832     -20.725  41.189 -23.243  1.00 95.610          H  
ATOM  12966  N   ALA A 833     -16.729  44.215 -22.332  1.00 57.680          N  
ATOM  12967  CA  ALA A 833     -16.612  44.278 -20.868  1.00 57.680          C  
ATOM  12968  C   ALA A 833     -17.545  45.338 -20.282  1.00 56.770          C  
ATOM  12969  O   ALA A 833     -18.151  45.140 -19.206  1.00 56.110          O  
ATOM  12970  CB  ALA A 833     -15.183  44.612 -20.467  1.00 80.750          C  
ATOM  12971  H   ALA A 833     -15.888  44.236 -22.915  1.00 69.220          H  
ATOM  12972  HA  ALA A 833     -16.890  43.304 -20.465  1.00 69.220          H  
ATOM  12973 1HB  ALA A 833     -15.105  44.637 -19.382  1.00 96.900          H  
ATOM  12974 2HB  ALA A 833     -14.512  43.865 -20.870  1.00 96.900          H  
ATOM  12975 3HB  ALA A 833     -14.916  45.580 -20.867  1.00 96.900          H  
ATOM  12976  N   PHE A 834     -17.692  46.434 -21.031  1.00 56.700          N  
ATOM  12977  CA  PHE A 834     -18.516  47.571 -20.669  1.00 55.930          C  
ATOM  12978  C   PHE A 834     -19.721  47.727 -21.608  1.00 54.780          C  
ATOM  12979  O   PHE A 834     -20.288  48.825 -21.712  1.00 54.210          O  
ATOM  12980  CB  PHE A 834     -17.643  48.823 -20.714  1.00 78.610          C  
ATOM  12981  CG  PHE A 834     -16.470  48.675 -19.828  1.00 78.610          C  
ATOM  12982  CD1 PHE A 834     -15.231  48.473 -20.351  1.00 78.610          C  
ATOM  12983  CD2 PHE A 834     -16.597  48.683 -18.481  1.00 78.610          C  
ATOM  12984  CE1 PHE A 834     -14.167  48.278 -19.536  1.00 78.610          C  
ATOM  12985  CE2 PHE A 834     -15.510  48.494 -17.682  1.00 78.610          C  
ATOM  12986  CZ  PHE A 834     -14.317  48.281 -18.212  1.00 78.610          C  
ATOM  12987  H   PHE A 834     -17.125  46.502 -21.888  1.00 68.040          H  
ATOM  12988  HA  PHE A 834     -18.882  47.416 -19.658  1.00 67.120          H  
ATOM  12989 1HB  PHE A 834     -17.287  48.982 -21.737  1.00 94.330          H  
ATOM  12990 2HB  PHE A 834     -18.211  49.704 -20.412  1.00 94.330          H  
ATOM  12991  HD1 PHE A 834     -15.112  48.459 -21.425  1.00 94.330          H  
ATOM  12992  HD2 PHE A 834     -17.578  48.840 -18.032  1.00 94.330          H  
ATOM  12993  HE1 PHE A 834     -13.204  48.116 -19.940  1.00 94.330          H  
ATOM  12994  HE2 PHE A 834     -15.620  48.498 -16.602  1.00 94.330          H  
ATOM  12995  HZ  PHE A 834     -13.478  48.105 -17.573  1.00 94.330          H  
ATOM  12996  N   TYR A 835     -20.164  46.610 -22.209  1.00 54.410          N  
ATOM  12997  CA  TYR A 835     -21.241  46.548 -23.204  1.00 53.360          C  
ATOM  12998  C   TYR A 835     -22.463  47.342 -22.792  1.00 52.230          C  
ATOM  12999  O   TYR A 835     -23.066  48.042 -23.619  1.00 51.650          O  
ATOM  13000  CB  TYR A 835     -21.625  45.087 -23.427  1.00 75.120          C  
ATOM  13001  CG  TYR A 835     -22.599  44.809 -24.504  1.00 75.120          C  
ATOM  13002  CD1 TYR A 835     -22.130  44.770 -25.807  1.00 75.120          C  
ATOM  13003  CD2 TYR A 835     -23.922  44.545 -24.230  1.00 75.120          C  
ATOM  13004  CE1 TYR A 835     -22.979  44.472 -26.835  1.00 75.120          C  
ATOM  13005  CE2 TYR A 835     -24.775  44.238 -25.268  1.00 75.120          C  
ATOM  13006  CZ  TYR A 835     -24.304  44.201 -26.567  1.00 75.120          C  
ATOM  13007  OH  TYR A 835     -25.151  43.887 -27.605  1.00 75.120          O  
ATOM  13008  H   TYR A 835     -19.664  45.733 -22.043  1.00 65.290          H  
ATOM  13009  HA  TYR A 835     -20.863  46.966 -24.137  1.00 64.030          H  
ATOM  13010 1HB  TYR A 835     -20.758  44.536 -23.659  1.00 90.150          H  
ATOM  13011 2HB  TYR A 835     -22.017  44.673 -22.503  1.00 90.150          H  
ATOM  13012  HD1 TYR A 835     -21.078  44.970 -26.012  1.00 90.150          H  
ATOM  13013  HD2 TYR A 835     -24.288  44.568 -23.203  1.00 90.150          H  
ATOM  13014  HE1 TYR A 835     -22.606  44.438 -27.858  1.00 90.150          H  
ATOM  13015  HE2 TYR A 835     -25.819  44.019 -25.065  1.00 90.150          H  
ATOM  13016  HH  TYR A 835     -26.037  43.745 -27.266  1.00 90.150          H  
ATOM  13017  N   ALA A 836     -22.850  47.200 -21.525  1.00 51.920          N  
ATOM  13018  CA  ALA A 836     -23.989  47.914 -20.987  1.00 50.850          C  
ATOM  13019  C   ALA A 836     -23.644  48.463 -19.600  1.00 51.210          C  
ATOM  13020  O   ALA A 836     -24.429  48.318 -18.660  1.00 50.530          O  
ATOM  13021  CB  ALA A 836     -25.202  47.004 -20.925  1.00 71.620          C  
ATOM  13022  H   ALA A 836     -22.310  46.593 -20.923  1.00 62.300          H  
ATOM  13023  HA  ALA A 836     -24.207  48.749 -21.643  1.00 61.020          H  
ATOM  13024 1HB  ALA A 836     -26.051  47.561 -20.542  1.00 85.940          H  
ATOM  13025 2HB  ALA A 836     -25.425  46.648 -21.926  1.00 85.940          H  
ATOM  13026 3HB  ALA A 836     -24.992  46.161 -20.274  1.00 85.940          H  
ATOM  13027  N   ASP A 837     -22.458  49.087 -19.473  1.00 52.290          N  
ATOM  13028  CA  ASP A 837     -22.005  49.621 -18.184  1.00 52.760          C  
ATOM  13029  C   ASP A 837     -22.012  51.173 -18.163  1.00 52.860          C  
ATOM  13030  O   ASP A 837     -21.120  51.797 -18.742  1.00 53.870          O  
ATOM  13031  CB  ASP A 837     -20.611  49.082 -17.834  1.00 73.680          C  
ATOM  13032  CG  ASP A 837     -20.067  49.521 -16.416  1.00 73.680          C  
ATOM  13033  OD1 ASP A 837     -20.511  50.577 -15.898  1.00 73.680          O  
ATOM  13034  OD2 ASP A 837     -19.236  48.765 -15.843  1.00 73.680          O  
ATOM  13035  H   ASP A 837     -21.849  49.186 -20.296  1.00 62.750          H  
ATOM  13036  HA  ASP A 837     -22.670  49.213 -17.438  1.00 63.310          H  
ATOM  13037 1HB  ASP A 837     -20.623  47.991 -17.890  1.00 88.410          H  
ATOM  13038 2HB  ASP A 837     -19.912  49.439 -18.588  1.00 88.410          H  
ATOM  13039  N   PRO A 838     -22.983  51.822 -17.483  1.00 51.890          N  
ATOM  13040  CA  PRO A 838     -23.252  53.259 -17.465  1.00 51.780          C  
ATOM  13041  C   PRO A 838     -22.146  54.112 -16.859  1.00 52.760          C  
ATOM  13042  O   PRO A 838     -22.200  55.337 -16.925  1.00 52.910          O  
ATOM  13043  CB  PRO A 838     -24.506  53.368 -16.587  1.00 77.670          C  
ATOM  13044  CG  PRO A 838     -24.467  52.163 -15.697  1.00 77.670          C  
ATOM  13045  CD  PRO A 838     -23.839  51.066 -16.534  1.00 77.670          C  
ATOM  13046  HA  PRO A 838     -23.471  53.595 -18.489  1.00 62.140          H  
ATOM  13047 1HB  PRO A 838     -24.468  54.309 -16.018  1.00 93.200          H  
ATOM  13048 2HB  PRO A 838     -25.395  53.422 -17.201  1.00 93.200          H  
ATOM  13049 1HG  PRO A 838     -23.888  52.385 -14.788  1.00 93.200          H  
ATOM  13050 2HG  PRO A 838     -25.480  51.909 -15.365  1.00 93.200          H  
ATOM  13051 1HD  PRO A 838     -23.226  50.465 -15.840  1.00 93.200          H  
ATOM  13052 2HD  PRO A 838     -24.589  50.471 -17.066  1.00 93.200          H  
ATOM  13053  N   SER A 839     -21.204  53.493 -16.150  1.00 53.390          N  
ATOM  13054  CA  SER A 839     -20.172  54.279 -15.489  1.00 54.290          C  
ATOM  13055  C   SER A 839     -18.871  54.397 -16.278  1.00 55.470          C  
ATOM  13056  O   SER A 839     -17.972  55.169 -15.900  1.00 56.070          O  
ATOM  13057  CB  SER A 839     -19.880  53.670 -14.139  1.00 75.650          C  
ATOM  13058  OG  SER A 839     -19.258  52.408 -14.265  1.00 75.650          O  
ATOM  13059  H   SER A 839     -21.149  52.465 -16.095  1.00 64.070          H  
ATOM  13060  HA  SER A 839     -20.561  55.283 -15.332  1.00 65.150          H  
ATOM  13061 1HB  SER A 839     -19.233  54.346 -13.580  1.00 90.780          H  
ATOM  13062 2HB  SER A 839     -20.806  53.565 -13.581  1.00 90.780          H  
ATOM  13063  HG  SER A 839     -19.914  51.785 -14.660  1.00 90.780          H  
ATOM  13064  N   ILE A 840     -18.727  53.589 -17.331  1.00 55.890          N  
ATOM  13065  CA  ILE A 840     -17.455  53.566 -18.026  1.00 57.090          C  
ATOM  13066  C   ILE A 840     -17.642  53.930 -19.501  1.00 57.550          C  
ATOM  13067  O   ILE A 840     -18.478  53.343 -20.184  1.00 57.170          O  
ATOM  13068  CB  ILE A 840     -16.825  52.153 -17.950  1.00 79.450          C  
ATOM  13069  CG1 ILE A 840     -16.816  51.580 -16.442  1.00 79.450          C  
ATOM  13070  CG2 ILE A 840     -15.354  52.215 -18.514  1.00 79.450          C  
ATOM  13071  CD1 ILE A 840     -15.982  52.243 -15.423  1.00 79.450          C  
ATOM  13072  H   ILE A 840     -19.510  53.013 -17.669  1.00 67.070          H  
ATOM  13073  HA  ILE A 840     -16.785  54.289 -17.575  1.00 68.510          H  
ATOM  13074  HB  ILE A 840     -17.415  51.468 -18.550  1.00 95.340          H  
ATOM  13075 1HG1 ILE A 840     -17.839  51.602 -16.099  1.00 95.340          H  
ATOM  13076 2HG1 ILE A 840     -16.513  50.584 -16.458  1.00 95.340          H  
ATOM  13077 1HG2 ILE A 840     -14.905  51.233 -18.482  1.00 95.340          H  
ATOM  13078 2HG2 ILE A 840     -15.360  52.559 -19.546  1.00 95.340          H  
ATOM  13079 3HG2 ILE A 840     -14.754  52.901 -17.922  1.00 95.340          H  
ATOM  13080 1HD1 ILE A 840     -16.110  51.731 -14.471  1.00 95.340          H  
ATOM  13081 2HD1 ILE A 840     -14.947  52.177 -15.713  1.00 95.340          H  
ATOM  13082 3HD1 ILE A 840     -16.282  53.281 -15.310  1.00 95.340          H  
ATOM  13083  N   LEU A 841     -16.853  54.864 -20.006  1.00 58.400          N  
ATOM  13084  CA  LEU A 841     -16.928  55.156 -21.433  1.00 58.960          C  
ATOM  13085  C   LEU A 841     -15.866  54.435 -22.194  1.00 59.860          C  
ATOM  13086  O   LEU A 841     -14.725  54.311 -21.737  1.00 60.530          O  
ATOM  13087  CB  LEU A 841     -16.708  56.624 -21.822  1.00 82.320          C  
ATOM  13088  CG  LEU A 841     -17.645  57.669 -21.433  1.00 82.320          C  
ATOM  13089  CD1 LEU A 841     -17.094  59.001 -21.955  1.00 82.320          C  
ATOM  13090  CD2 LEU A 841     -18.935  57.407 -22.028  1.00 82.320          C  
ATOM  13091  H   LEU A 841     -16.181  55.316 -19.386  1.00 70.080          H  
ATOM  13092  HA  LEU A 841     -17.883  54.806 -21.813  1.00 70.750          H  
ATOM  13093 1HB  LEU A 841     -15.789  56.906 -21.361  1.00 98.780          H  
ATOM  13094 2HB  LEU A 841     -16.577  56.675 -22.904  1.00 98.780          H  
ATOM  13095  HG  LEU A 841     -17.744  57.697 -20.370  1.00 98.780          H  
ATOM  13096 1HD1 LEU A 841     -17.763  59.781 -21.727  1.00 98.780          H  
ATOM  13097 2HD1 LEU A 841     -16.128  59.208 -21.502  1.00 98.780          H  
ATOM  13098 3HD1 LEU A 841     -16.989  58.943 -23.030  1.00 98.780          H  
ATOM  13099 1HD2 LEU A 841     -19.621  58.180 -21.734  1.00 98.780          H  
ATOM  13100 2HD2 LEU A 841     -18.842  57.380 -23.100  1.00 98.780          H  
ATOM  13101 3HD2 LEU A 841     -19.290  56.473 -21.691  1.00 98.780          H  
ATOM  13102  N   TYR A 842     -16.204  54.043 -23.403  1.00 59.880          N  
ATOM  13103  CA  TYR A 842     -15.196  53.488 -24.274  1.00 60.780          C  
ATOM  13104  C   TYR A 842     -15.243  54.250 -25.579  1.00 61.080          C  
ATOM  13105  O   TYR A 842     -16.231  54.169 -26.313  1.00 60.450          O  
ATOM  13106  CB  TYR A 842     -15.436  51.999 -24.525  1.00 84.730          C  
ATOM  13107  CG  TYR A 842     -14.299  51.360 -25.235  1.00 84.730          C  
ATOM  13108  CD1 TYR A 842     -13.195  51.100 -24.503  1.00 84.730          C  
ATOM  13109  CD2 TYR A 842     -14.326  51.049 -26.586  1.00 84.730          C  
ATOM  13110  CE1 TYR A 842     -12.111  50.539 -25.064  1.00 84.730          C  
ATOM  13111  CE2 TYR A 842     -13.200  50.465 -27.147  1.00 84.730          C  
ATOM  13112  CZ  TYR A 842     -12.110  50.219 -26.361  1.00 84.730          C  
ATOM  13113  OH  TYR A 842     -10.986  49.665 -26.855  1.00 84.730          O  
ATOM  13114  H   TYR A 842     -17.184  54.127 -23.699  1.00 71.860          H  
ATOM  13115  HA  TYR A 842     -14.209  53.635 -23.836  1.00 72.940          H  
ATOM  13116 1HB  TYR A 842     -15.588  51.479 -23.576  1.00101.680          H  
ATOM  13117 2HB  TYR A 842     -16.333  51.867 -25.126  1.00101.680          H  
ATOM  13118  HD1 TYR A 842     -13.192  51.343 -23.457  1.00101.680          H  
ATOM  13119  HD2 TYR A 842     -15.207  51.263 -27.193  1.00101.680          H  
ATOM  13120  HE1 TYR A 842     -11.228  50.333 -24.476  1.00101.680          H  
ATOM  13121  HE2 TYR A 842     -13.166  50.201 -28.193  1.00101.680          H  
ATOM  13122  HH  TYR A 842     -10.923  49.812 -27.820  1.00101.680          H  
ATOM  13123  N   ILE A 843     -14.170  54.978 -25.873  1.00 62.010          N  
ATOM  13124  CA  ILE A 843     -14.093  55.782 -27.085  1.00 62.390          C  
ATOM  13125  C   ILE A 843     -12.953  55.240 -27.926  1.00 63.090          C  
ATOM  13126  O   ILE A 843     -11.849  55.094 -27.412  1.00 63.740          O  
ATOM  13127  CB  ILE A 843     -13.829  57.294 -26.806  1.00 87.190          C  
ATOM  13128  CG1 ILE A 843     -14.938  57.933 -25.920  1.00 87.190          C  
ATOM  13129  CG2 ILE A 843     -13.778  58.016 -28.104  1.00 87.190          C  
ATOM  13130  CD1 ILE A 843     -14.668  59.397 -25.453  1.00 87.190          C  
ATOM  13131  H   ILE A 843     -13.375  54.972 -25.220  1.00 74.410          H  
ATOM  13132  HA  ILE A 843     -15.012  55.676 -27.647  1.00 74.870          H  
ATOM  13133  HB  ILE A 843     -12.887  57.407 -26.294  1.00104.630          H  
ATOM  13134 1HG1 ILE A 843     -15.839  57.948 -26.452  1.00104.630          H  
ATOM  13135 2HG1 ILE A 843     -15.063  57.303 -25.045  1.00104.630          H  
ATOM  13136 1HG2 ILE A 843     -13.592  59.040 -27.936  1.00104.630          H  
ATOM  13137 2HG2 ILE A 843     -12.990  57.619 -28.733  1.00104.630          H  
ATOM  13138 3HG2 ILE A 843     -14.735  57.901 -28.605  1.00104.630          H  
ATOM  13139 1HD1 ILE A 843     -15.485  59.721 -24.832  1.00104.630          H  
ATOM  13140 2HD1 ILE A 843     -13.757  59.464 -24.891  1.00104.630          H  
ATOM  13141 3HD1 ILE A 843     -14.594  60.067 -26.291  1.00104.630          H  
ATOM  13142  N   SER A 844     -13.197  54.954 -29.200  1.00 62.960          N  
ATOM  13143  CA  SER A 844     -12.105  54.426 -30.023  1.00 63.660          C  
ATOM  13144  C   SER A 844     -11.970  55.045 -31.402  1.00 64.440          C  
ATOM  13145  O   SER A 844     -12.959  55.296 -32.081  1.00 64.200          O  
ATOM  13146  CB  SER A 844     -12.330  52.938 -30.226  1.00 88.840          C  
ATOM  13147  OG  SER A 844     -13.502  52.702 -30.937  1.00 88.840          O  
ATOM  13148  H   SER A 844     -14.151  55.063 -29.563  1.00 75.550          H  
ATOM  13149  HA  SER A 844     -11.167  54.597 -29.502  1.00 76.390          H  
ATOM  13150 1HB  SER A 844     -11.481  52.504 -30.763  1.00106.610          H  
ATOM  13151 2HB  SER A 844     -12.410  52.442 -29.273  1.00106.610          H  
ATOM  13152  HG  SER A 844     -13.500  51.743 -31.147  1.00106.610          H  
ATOM  13153  N   LEU A 845     -10.709  55.198 -31.854  1.00 65.400          N  
ATOM  13154  CA  LEU A 845     -10.381  55.672 -33.211  1.00 66.300          C  
ATOM  13155  C   LEU A 845      -9.854  54.510 -34.023  1.00 66.810          C  
ATOM  13156  O   LEU A 845      -8.672  54.196 -33.922  1.00 67.290          O  
ATOM  13157  CB  LEU A 845      -9.284  56.767 -33.184  1.00 92.460          C  
ATOM  13158  CG  LEU A 845      -9.540  58.048 -32.342  1.00 92.460          C  
ATOM  13159  CD1 LEU A 845      -8.318  58.991 -32.437  1.00 92.460          C  
ATOM  13160  CD2 LEU A 845     -10.739  58.710 -32.844  1.00 92.460          C  
ATOM  13161  H   LEU A 845      -9.941  54.950 -31.221  1.00 78.480          H  
ATOM  13162  HA  LEU A 845     -11.272  56.025 -33.709  1.00 79.560          H  
ATOM  13163 1HB  LEU A 845      -8.365  56.313 -32.809  1.00110.950          H  
ATOM  13164 2HB  LEU A 845      -9.110  57.086 -34.209  1.00110.950          H  
ATOM  13165  HG  LEU A 845      -9.682  57.781 -31.293  1.00110.950          H  
ATOM  13166 1HD1 LEU A 845      -8.497  59.891 -31.843  1.00110.950          H  
ATOM  13167 2HD1 LEU A 845      -7.439  58.478 -32.058  1.00110.950          H  
ATOM  13168 3HD1 LEU A 845      -8.151  59.279 -33.476  1.00110.950          H  
ATOM  13169 1HD2 LEU A 845     -10.936  59.612 -32.274  1.00110.950          H  
ATOM  13170 2HD2 LEU A 845     -10.590  58.950 -33.885  1.00110.950          H  
ATOM  13171 3HD2 LEU A 845     -11.552  58.054 -32.749  1.00110.950          H  
ATOM  13172  N   HIS A 846     -10.698  53.913 -34.864  1.00 66.740          N  
ATOM  13173  CA  HIS A 846     -10.332  52.658 -35.526  1.00 67.130          C  
ATOM  13174  C   HIS A 846     -10.871  52.502 -36.931  1.00 67.590          C  
ATOM  13175  O   HIS A 846     -11.732  53.264 -37.367  1.00 67.390          O  
ATOM  13176  CB  HIS A 846     -10.880  51.489 -34.723  1.00 93.830          C  
ATOM  13177  CG  HIS A 846     -12.373  51.462 -34.663  1.00 93.830          C  
ATOM  13178  ND1 HIS A 846     -13.074  52.166 -33.738  1.00 93.830          N  
ATOM  13179  CD2 HIS A 846     -13.300  50.795 -35.400  1.00 93.830          C  
ATOM  13180  CE1 HIS A 846     -14.354  51.932 -33.885  1.00 93.830          C  
ATOM  13181  NE2 HIS A 846     -14.521  51.100 -34.874  1.00 93.830          N  
ATOM  13182  H   HIS A 846     -11.650  54.280 -34.983  1.00 80.090          H  
ATOM  13183  HA  HIS A 846      -9.247  52.574 -35.568  1.00 80.560          H  
ATOM  13184 1HB  HIS A 846     -10.555  50.557 -35.149  1.00112.590          H  
ATOM  13185 2HB  HIS A 846     -10.491  51.534 -33.706  1.00112.590          H  
ATOM  13186  HD2 HIS A 846     -13.111  50.123 -36.227  1.00112.590          H  
ATOM  13187  HE1 HIS A 846     -15.120  52.340 -33.279  1.00112.590          H  
ATOM  13188  HE2 HIS A 846     -15.435  50.738 -35.177  1.00112.590          H  
ATOM  13189  N   ARG A 847     -10.350  51.505 -37.639  1.00 68.220          N  
ATOM  13190  CA  ARG A 847     -10.768  51.175 -38.989  1.00 68.700          C  
ATOM  13191  C   ARG A 847     -11.914  50.187 -38.970  1.00 68.030          C  
ATOM  13192  O   ARG A 847     -11.864  49.187 -38.256  1.00 68.060          O  
ATOM  13193  CB  ARG A 847      -9.586  50.600 -39.726  1.00 95.990          C  
ATOM  13194  CG  ARG A 847      -9.778  50.204 -41.163  1.00 95.990          C  
ATOM  13195  CD  ARG A 847      -8.476  49.858 -41.752  1.00 95.990          C  
ATOM  13196  NE  ARG A 847      -8.611  49.251 -43.022  1.00 95.990          N  
ATOM  13197  CZ  ARG A 847      -7.634  48.648 -43.704  1.00 95.990          C  
ATOM  13198  NH1 ARG A 847      -6.396  48.585 -43.231  1.00 95.990          N  
ATOM  13199  NH2 ARG A 847      -7.976  48.114 -44.849  1.00 95.990          N  
ATOM  13200  H   ARG A 847      -9.647  50.908 -37.195  1.00 81.860          H  
ATOM  13201  HA  ARG A 847     -11.101  52.078 -39.492  1.00 82.440          H  
ATOM  13202 1HB  ARG A 847      -8.784  51.290 -39.674  1.00115.190          H  
ATOM  13203 2HB  ARG A 847      -9.263  49.718 -39.197  1.00115.190          H  
ATOM  13204 1HG  ARG A 847     -10.431  49.331 -41.235  1.00115.190          H  
ATOM  13205 2HG  ARG A 847     -10.210  51.029 -41.733  1.00115.190          H  
ATOM  13206 1HD  ARG A 847      -7.904  50.763 -41.887  1.00115.190          H  
ATOM  13207 2HD  ARG A 847      -7.945  49.193 -41.098  1.00115.190          H  
ATOM  13208  HE  ARG A 847      -9.544  49.240 -43.459  1.00115.190          H  
ATOM  13209 1HH1 ARG A 847      -6.175  49.003 -42.338  1.00115.190          H  
ATOM  13210 2HH1 ARG A 847      -5.649  48.089 -43.745  1.00115.190          H  
ATOM  13211 1HH2 ARG A 847      -8.972  48.197 -45.112  1.00115.190          H  
ATOM  13212 2HH2 ARG A 847      -7.305  47.629 -45.427  1.00115.190          H  
ATOM  13213  N   TYR A 848     -12.973  50.470 -39.718  1.00 67.420          N  
ATOM  13214  CA  TYR A 848     -14.097  49.552 -39.751  1.00 66.730          C  
ATOM  13215  C   TYR A 848     -14.327  48.936 -41.139  1.00 67.290          C  
ATOM  13216  O   TYR A 848     -14.653  47.749 -41.250  1.00 67.180          O  
ATOM  13217  CB  TYR A 848     -15.354  50.221 -39.200  1.00 93.700          C  
ATOM  13218  CG  TYR A 848     -16.445  49.242 -39.057  1.00 93.700          C  
ATOM  13219  CD1 TYR A 848     -16.283  48.282 -38.124  1.00 93.700          C  
ATOM  13220  CD2 TYR A 848     -17.586  49.266 -39.825  1.00 93.700          C  
ATOM  13221  CE1 TYR A 848     -17.192  47.343 -37.961  1.00 93.700          C  
ATOM  13222  CE2 TYR A 848     -18.548  48.280 -39.637  1.00 93.700          C  
ATOM  13223  CZ  TYR A 848     -18.319  47.309 -38.705  1.00 93.700          C  
ATOM  13224  OH  TYR A 848     -19.206  46.292 -38.486  1.00 93.700          O  
ATOM  13225  H   TYR A 848     -13.006  51.335 -40.260  1.00 80.900          H  
ATOM  13226  HA  TYR A 848     -13.864  48.719 -39.092  1.00 80.080          H  
ATOM  13227 1HB  TYR A 848     -15.135  50.645 -38.216  1.00112.440          H  
ATOM  13228 2HB  TYR A 848     -15.676  51.030 -39.855  1.00112.440          H  
ATOM  13229  HD1 TYR A 848     -15.389  48.261 -37.499  1.00112.440          H  
ATOM  13230  HD2 TYR A 848     -17.727  50.043 -40.572  1.00112.440          H  
ATOM  13231  HE1 TYR A 848     -17.016  46.604 -37.231  1.00112.440          H  
ATOM  13232  HE2 TYR A 848     -19.458  48.261 -40.227  1.00112.440          H  
ATOM  13233  HH  TYR A 848     -18.737  45.578 -37.986  1.00112.440          H  
ATOM  13234  N   ASP A 849     -14.265  49.761 -42.195  1.00 67.850          N  
ATOM  13235  CA  ASP A 849     -14.487  49.303 -43.581  1.00 68.410          C  
ATOM  13236  C   ASP A 849     -15.776  48.498 -43.742  1.00 67.930          C  
ATOM  13237  O   ASP A 849     -15.798  47.424 -44.345  1.00 68.130          O  
ATOM  13238  CB  ASP A 849     -13.309  48.473 -44.092  1.00 95.550          C  
ATOM  13239  CG  ASP A 849     -12.029  49.260 -44.074  1.00 95.550          C  
ATOM  13240  OD1 ASP A 849     -12.098  50.441 -43.814  1.00 95.550          O  
ATOM  13241  OD2 ASP A 849     -10.981  48.709 -44.380  1.00 95.550          O  
ATOM  13242  H   ASP A 849     -13.998  50.736 -42.029  1.00 81.420          H  
ATOM  13243  HA  ASP A 849     -14.569  50.187 -44.213  1.00 82.090          H  
ATOM  13244 1HB  ASP A 849     -13.191  47.581 -43.473  1.00114.660          H  
ATOM  13245 2HB  ASP A 849     -13.507  48.138 -45.110  1.00114.660          H  
ATOM  13246  N   GLU A 850     -16.827  48.989 -43.127  1.00 67.270          N  
ATOM  13247  CA  GLU A 850     -18.146  48.368 -43.143  1.00 66.730          C  
ATOM  13248  C   GLU A 850     -18.173  46.867 -42.801  1.00 66.420          C  
ATOM  13249  O   GLU A 850     -18.989  46.137 -43.358  1.00 66.250          O  
ATOM  13250  CB  GLU A 850     -18.848  48.595 -44.484  1.00 93.640          C  
ATOM  13251  CG  GLU A 850     -19.134  50.057 -44.812  1.00 93.640          C  
ATOM  13252  CD  GLU A 850     -19.948  50.228 -46.083  1.00 93.640          C  
ATOM  13253  OE1 GLU A 850     -21.165  50.080 -46.038  1.00 93.640          O  
ATOM  13254  OE2 GLU A 850     -19.354  50.497 -47.100  1.00 93.640          O  
ATOM  13255  H   GLU A 850     -16.699  49.884 -42.680  1.00 80.720          H  
ATOM  13256  HA  GLU A 850     -18.750  48.879 -42.403  1.00 80.080          H  
ATOM  13257 1HB  GLU A 850     -18.248  48.173 -45.291  1.00112.370          H  
ATOM  13258 2HB  GLU A 850     -19.794  48.071 -44.480  1.00112.370          H  
ATOM  13259 1HG  GLU A 850     -19.675  50.505 -43.981  1.00112.370          H  
ATOM  13260 2HG  GLU A 850     -18.187  50.586 -44.916  1.00112.370          H  
ATOM  13261  N   GLY A 851     -17.349  46.412 -41.840  1.00 66.300          N  
ATOM  13262  CA  GLY A 851     -17.388  45.020 -41.380  1.00 65.960          C  
ATOM  13263  C   GLY A 851     -16.419  44.082 -42.094  1.00 66.600          C  
ATOM  13264  O   GLY A 851     -16.342  42.893 -41.772  1.00 66.390          O  
ATOM  13265  H   GLY A 851     -16.632  47.022 -41.431  1.00 79.560          H  
ATOM  13266 1HA  GLY A 851     -17.179  44.999 -40.310  1.00 79.150          H  
ATOM  13267 2HA  GLY A 851     -18.402  44.641 -41.499  1.00 79.150          H  
ATOM  13268  N   ASN A 852     -15.614  44.617 -43.006  1.00 67.420          N  
ATOM  13269  CA  ASN A 852     -14.657  43.815 -43.762  1.00 68.070          C  
ATOM  13270  C   ASN A 852     -13.239  43.855 -43.181  1.00 68.290          C  
ATOM  13271  O   ASN A 852     -12.274  43.504 -43.865  1.00 68.700          O  
ATOM  13272  CB  ASN A 852     -14.649  44.265 -45.209  1.00 95.040          C  
ATOM  13273  CG  ASN A 852     -15.938  43.937 -45.918  1.00 95.040          C  
ATOM  13274  OD1 ASN A 852     -16.499  42.842 -45.764  1.00 95.040          O  
ATOM  13275  ND2 ASN A 852     -16.422  44.870 -46.700  1.00 95.040          N  
ATOM  13276  H   ASN A 852     -15.723  45.608 -43.256  1.00 80.900          H  
ATOM  13277  HA  ASN A 852     -14.985  42.776 -43.731  1.00 81.680          H  
ATOM  13278 1HB  ASN A 852     -14.488  45.344 -45.249  1.00114.050          H  
ATOM  13279 2HB  ASN A 852     -13.824  43.791 -45.737  1.00114.050          H  
ATOM  13280 1HD2 ASN A 852     -17.276  44.713 -47.195  1.00114.050          H  
ATOM  13281 2HD2 ASN A 852     -15.940  45.743 -46.804  1.00114.050          H  
ATOM  13282  N   PHE A 853     -13.107  44.286 -41.928  1.00 68.000          N  
ATOM  13283  CA  PHE A 853     -11.814  44.397 -41.276  1.00 68.150          C  
ATOM  13284  C   PHE A 853     -11.912  43.950 -39.806  1.00 67.330          C  
ATOM  13285  O   PHE A 853     -12.878  44.268 -39.107  1.00 66.470          O  
ATOM  13286  CB  PHE A 853     -11.330  45.847 -41.405  1.00 95.350          C  
ATOM  13287  CG  PHE A 853      -9.972  46.137 -40.876  1.00 95.350          C  
ATOM  13288  CD1 PHE A 853      -8.837  45.845 -41.633  1.00 95.350          C  
ATOM  13289  CD2 PHE A 853      -9.810  46.714 -39.648  1.00 95.350          C  
ATOM  13290  CE1 PHE A 853      -7.579  46.131 -41.153  1.00 95.350          C  
ATOM  13291  CE2 PHE A 853      -8.570  46.997 -39.181  1.00 95.350          C  
ATOM  13292  CZ  PHE A 853      -7.451  46.712 -39.932  1.00 95.350          C  
ATOM  13293  H   PHE A 853     -13.935  44.557 -41.416  1.00 81.600          H  
ATOM  13294  HA  PHE A 853     -11.107  43.743 -41.784  1.00 81.780          H  
ATOM  13295 1HB  PHE A 853     -11.344  46.135 -42.458  1.00114.420          H  
ATOM  13296 2HB  PHE A 853     -12.033  46.505 -40.892  1.00114.420          H  
ATOM  13297  HD1 PHE A 853      -8.950  45.388 -42.619  1.00114.420          H  
ATOM  13298  HD2 PHE A 853     -10.691  46.950 -39.034  1.00114.420          H  
ATOM  13299  HE1 PHE A 853      -6.684  45.900 -41.751  1.00114.420          H  
ATOM  13300  HE2 PHE A 853      -8.475  47.451 -38.197  1.00114.420          H  
ATOM  13301  HZ  PHE A 853      -6.456  46.948 -39.539  1.00114.420          H  
ATOM  13302  N   PHE A 854     -10.913  43.188 -39.345  1.00 67.620          N  
ATOM  13303  CA  PHE A 854     -10.837  42.688 -37.966  1.00 66.970          C  
ATOM  13304  C   PHE A 854     -11.034  43.835 -36.971  1.00 66.130          C  
ATOM  13305  O   PHE A 854     -10.415  44.891 -37.116  1.00 66.370          O  
ATOM  13306  CB  PHE A 854      -9.471  42.033 -37.720  1.00 94.020          C  
ATOM  13307  CG  PHE A 854      -9.270  41.459 -36.331  1.00 94.020          C  
ATOM  13308  CD1 PHE A 854      -9.647  40.166 -36.013  1.00 94.020          C  
ATOM  13309  CD2 PHE A 854      -8.722  42.235 -35.328  1.00 94.020          C  
ATOM  13310  CE1 PHE A 854      -9.452  39.687 -34.737  1.00 94.020          C  
ATOM  13311  CE2 PHE A 854      -8.533  41.766 -34.077  1.00 94.020          C  
ATOM  13312  CZ  PHE A 854      -8.887  40.501 -33.773  1.00 94.020          C  
ATOM  13313  H   PHE A 854     -10.167  42.949 -39.984  1.00 81.140          H  
ATOM  13314  HA  PHE A 854     -11.620  41.943 -37.832  1.00 80.360          H  
ATOM  13315 1HB  PHE A 854      -9.327  41.225 -38.436  1.00112.820          H  
ATOM  13316 2HB  PHE A 854      -8.689  42.755 -37.904  1.00112.820          H  
ATOM  13317  HD1 PHE A 854     -10.089  39.526 -36.776  1.00112.820          H  
ATOM  13318  HD2 PHE A 854      -8.445  43.229 -35.542  1.00112.820          H  
ATOM  13319  HE1 PHE A 854      -9.743  38.667 -34.491  1.00112.820          H  
ATOM  13320  HE2 PHE A 854      -8.096  42.408 -33.316  1.00112.820          H  
ATOM  13321  HZ  PHE A 854      -8.725  40.140 -32.769  1.00112.820          H  
ATOM  13322  N   PRO A 855     -11.823  43.630 -35.904  1.00 65.190          N  
ATOM  13323  CA  PRO A 855     -12.564  42.462 -35.424  1.00 64.800          C  
ATOM  13324  C   PRO A 855     -13.980  42.265 -35.966  1.00 64.470          C  
ATOM  13325  O   PRO A 855     -14.784  41.618 -35.299  1.00 63.870          O  
ATOM  13326  CB  PRO A 855     -12.635  42.754 -33.928  1.00 97.200          C  
ATOM  13327  CG  PRO A 855     -12.802  44.243 -33.879  1.00 97.200          C  
ATOM  13328  CD  PRO A 855     -11.951  44.775 -35.014  1.00 97.200          C  
ATOM  13329  HA  PRO A 855     -11.978  41.553 -35.582  1.00 77.760          H  
ATOM  13330 1HB  PRO A 855     -13.467  42.212 -33.457  1.00116.640          H  
ATOM  13331 2HB  PRO A 855     -11.706  42.416 -33.433  1.00116.640          H  
ATOM  13332 1HG  PRO A 855     -13.871  44.519 -33.981  1.00116.640          H  
ATOM  13333 2HG  PRO A 855     -12.485  44.607 -32.910  1.00116.640          H  
ATOM  13334 1HD  PRO A 855     -12.469  45.598 -35.534  1.00116.640          H  
ATOM  13335 2HD  PRO A 855     -10.961  45.075 -34.639  1.00116.640          H  
ATOM  13336  N   GLY A 856     -14.373  42.918 -37.059  1.00 64.790          N  
ATOM  13337  CA  GLY A 856     -15.751  42.769 -37.541  1.00 64.460          C  
ATOM  13338  C   GLY A 856     -16.732  43.761 -36.904  1.00 63.600          C  
ATOM  13339  O   GLY A 856     -17.524  44.401 -37.603  1.00 63.190          O  
ATOM  13340  H   GLY A 856     -13.735  43.481 -37.627  1.00 77.750          H  
ATOM  13341 1HA  GLY A 856     -15.758  42.900 -38.625  1.00 77.350          H  
ATOM  13342 2HA  GLY A 856     -16.084  41.755 -37.341  1.00 77.350          H  
ATOM  13343  N   SER A 857     -16.728  43.810 -35.573  1.00 63.320          N  
ATOM  13344  CA  SER A 857     -17.549  44.708 -34.748  1.00 62.470          C  
ATOM  13345  C   SER A 857     -16.975  46.131 -34.666  1.00 62.660          C  
ATOM  13346  O   SER A 857     -15.822  46.375 -35.039  1.00 63.510          O  
ATOM  13347  CB  SER A 857     -17.650  44.176 -33.343  1.00 87.800          C  
ATOM  13348  OG  SER A 857     -16.412  44.260 -32.714  1.00 87.800          O  
ATOM  13349  H   SER A 857     -16.090  43.150 -35.124  1.00 75.980          H  
ATOM  13350  HA  SER A 857     -18.547  44.764 -35.183  1.00 74.960          H  
ATOM  13351 1HB  SER A 857     -18.386  44.755 -32.782  1.00105.360          H  
ATOM  13352 2HB  SER A 857     -17.984  43.141 -33.360  1.00105.360          H  
ATOM  13353  HG  SER A 857     -16.575  44.060 -31.785  1.00105.360          H  
ATOM  13354  N   GLY A 858     -17.770  47.080 -34.151  1.00 61.910          N  
ATOM  13355  CA  GLY A 858     -17.314  48.467 -33.977  1.00 62.050          C  
ATOM  13356  C   GLY A 858     -17.819  49.383 -35.097  1.00 62.200          C  
ATOM  13357  O   GLY A 858     -17.112  50.285 -35.551  1.00 62.860          O  
ATOM  13358  H   GLY A 858     -18.733  46.854 -33.882  1.00 74.290          H  
ATOM  13359 1HA  GLY A 858     -17.677  48.837 -33.014  1.00 74.460          H  
ATOM  13360 2HA  GLY A 858     -16.228  48.496 -33.936  1.00 74.460          H  
ATOM  13361  N   ALA A 859     -19.025  49.108 -35.580  1.00 61.650          N  
ATOM  13362  CA  ALA A 859     -19.643  49.861 -36.667  1.00 61.750          C  
ATOM  13363  C   ALA A 859     -19.958  51.317 -36.308  1.00 61.290          C  
ATOM  13364  O   ALA A 859     -20.172  51.641 -35.136  1.00 60.510          O  
ATOM  13365  CB  ALA A 859     -20.921  49.162 -37.116  1.00 86.410          C  
ATOM  13366  H   ALA A 859     -19.549  48.338 -35.151  1.00 73.980          H  
ATOM  13367  HA  ALA A 859     -18.933  49.852 -37.462  1.00 74.100          H  
ATOM  13368 1HB  ALA A 859     -21.364  49.652 -37.958  1.00103.690          H  
ATOM  13369 2HB  ALA A 859     -20.689  48.144 -37.387  1.00103.690          H  
ATOM  13370 3HB  ALA A 859     -21.625  49.154 -36.322  1.00103.690          H  
ATOM  13371  N   PRO A 860     -20.057  52.228 -37.312  1.00 61.730          N  
ATOM  13372  CA  PRO A 860     -20.440  53.622 -37.172  1.00 61.380          C  
ATOM  13373  C   PRO A 860     -21.798  53.758 -36.518  1.00 60.260          C  
ATOM  13374  O   PRO A 860     -22.115  54.813 -35.989  1.00 59.860          O  
ATOM  13375  CB  PRO A 860     -20.515  54.125 -38.620  1.00 92.070          C  
ATOM  13376  CG  PRO A 860     -19.609  53.221 -39.400  1.00 92.070          C  
ATOM  13377  CD  PRO A 860     -19.720  51.870 -38.715  1.00 92.070          C  
ATOM  13378  HA  PRO A 860     -19.677  54.162 -36.585  1.00 73.660          H  
ATOM  13379 1HB  PRO A 860     -21.560  54.097 -38.970  1.00110.480          H  
ATOM  13380 2HB  PRO A 860     -20.196  55.184 -38.662  1.00110.480          H  
ATOM  13381 1HG  PRO A 860     -19.942  53.182 -40.443  1.00110.480          H  
ATOM  13382 2HG  PRO A 860     -18.586  53.628 -39.437  1.00110.480          H  
ATOM  13383 1HD  PRO A 860     -20.491  51.272 -39.164  1.00110.480          H  
ATOM  13384 2HD  PRO A 860     -18.752  51.434 -38.794  1.00110.480          H  
ATOM  13385  N   ASN A 861     -22.604  52.694 -36.542  1.00 59.760          N  
ATOM  13386  CA  ASN A 861     -23.907  52.750 -35.947  1.00 58.690          C  
ATOM  13387  C   ASN A 861     -24.092  51.785 -34.773  1.00 57.960          C  
ATOM  13388  O   ASN A 861     -25.159  51.186 -34.596  1.00 57.200          O  
ATOM  13389  CB  ASN A 861     -24.930  52.559 -37.037  1.00 82.590          C  
ATOM  13390  CG  ASN A 861     -24.746  51.278 -37.734  1.00 82.590          C  
ATOM  13391  OD1 ASN A 861     -23.659  50.678 -37.657  1.00 82.590          O  
ATOM  13392  ND2 ASN A 861     -25.756  50.840 -38.430  1.00 82.590          N  
ATOM  13393  H   ASN A 861     -22.332  51.824 -36.987  1.00 71.710          H  
ATOM  13394  HA  ASN A 861     -24.051  53.735 -35.547  1.00 70.430          H  
ATOM  13395 1HB  ASN A 861     -25.934  52.595 -36.612  1.00 99.110          H  
ATOM  13396 2HB  ASN A 861     -24.847  53.371 -37.761  1.00 99.110          H  
ATOM  13397 1HD2 ASN A 861     -25.686  49.976 -38.927  1.00 99.110          H  
ATOM  13398 2HD2 ASN A 861     -26.605  51.370 -38.463  1.00 99.110          H  
ATOM  13399  N   GLU A 862     -23.082  51.762 -33.893  1.00 58.140          N  
ATOM  13400  CA  GLU A 862     -23.131  51.075 -32.600  1.00 57.430          C  
ATOM  13401  C   GLU A 862     -22.938  52.105 -31.492  1.00 57.000          C  
ATOM  13402  O   GLU A 862     -22.054  52.963 -31.588  1.00 57.450          O  
ATOM  13403  CB  GLU A 862     -22.038  50.003 -32.438  1.00 80.690          C  
ATOM  13404  CG  GLU A 862     -22.157  48.767 -33.258  1.00 80.690          C  
ATOM  13405  CD  GLU A 862     -20.963  47.822 -33.029  1.00 80.690          C  
ATOM  13406  OE1 GLU A 862     -20.448  47.762 -31.928  1.00 80.690          O  
ATOM  13407  OE2 GLU A 862     -20.521  47.205 -33.987  1.00 80.690          O  
ATOM  13408  H   GLU A 862     -22.199  52.200 -34.171  1.00 69.770          H  
ATOM  13409  HA  GLU A 862     -24.109  50.614 -32.480  1.00 68.920          H  
ATOM  13410 1HB  GLU A 862     -21.085  50.442 -32.723  1.00 96.820          H  
ATOM  13411 2HB  GLU A 862     -21.963  49.715 -31.390  1.00 96.820          H  
ATOM  13412 1HG  GLU A 862     -23.078  48.251 -32.995  1.00 96.820          H  
ATOM  13413 2HG  GLU A 862     -22.222  49.048 -34.280  1.00 96.820          H  
ATOM  13414  N   VAL A 863     -23.750  51.988 -30.435  1.00 56.180          N  
ATOM  13415  CA  VAL A 863     -23.680  52.884 -29.274  1.00 55.820          C  
ATOM  13416  C   VAL A 863     -23.600  52.193 -27.896  1.00 55.110          C  
ATOM  13417  O   VAL A 863     -23.482  52.870 -26.866  1.00 54.810          O  
ATOM  13418  CB  VAL A 863     -24.896  53.847 -29.282  1.00 78.290          C  
ATOM  13419  CG1 VAL A 863     -24.864  54.767 -30.486  1.00 78.290          C  
ATOM  13420  CG2 VAL A 863     -26.172  53.036 -29.340  1.00 78.290          C  
ATOM  13421  H   VAL A 863     -24.447  51.256 -30.455  1.00 67.420          H  
ATOM  13422  HA  VAL A 863     -22.784  53.490 -29.387  1.00 66.980          H  
ATOM  13423  HB  VAL A 863     -24.874  54.453 -28.380  1.00 93.950          H  
ATOM  13424 1HG1 VAL A 863     -25.727  55.434 -30.464  1.00 93.950          H  
ATOM  13425 2HG1 VAL A 863     -23.959  55.356 -30.458  1.00 93.950          H  
ATOM  13426 3HG1 VAL A 863     -24.887  54.181 -31.396  1.00 93.950          H  
ATOM  13427 1HG2 VAL A 863     -27.039  53.702 -29.323  1.00 93.950          H  
ATOM  13428 2HG2 VAL A 863     -26.197  52.445 -30.250  1.00 93.950          H  
ATOM  13429 3HG2 VAL A 863     -26.215  52.373 -28.491  1.00 93.950          H  
ATOM  13430  N   GLY A 864     -23.682  50.861 -27.850  1.00 54.840          N  
ATOM  13431  CA  GLY A 864     -23.749  50.162 -26.561  1.00 54.140          C  
ATOM  13432  C   GLY A 864     -25.209  49.879 -26.243  1.00 53.090          C  
ATOM  13433  O   GLY A 864     -26.091  50.321 -26.981  1.00 52.980          O  
ATOM  13434  H   GLY A 864     -23.732  50.317 -28.696  1.00 65.810          H  
ATOM  13435 1HA  GLY A 864     -23.186  49.228 -26.599  1.00 64.970          H  
ATOM  13436 2HA  GLY A 864     -23.316  50.775 -25.774  1.00 64.970          H  
ATOM  13437  N   THR A 865     -25.484  49.126 -25.178  1.00 52.340          N  
ATOM  13438  CA  THR A 865     -26.879  48.789 -24.875  1.00 51.240          C  
ATOM  13439  C   THR A 865     -27.246  49.022 -23.416  1.00 50.570          C  
ATOM  13440  O   THR A 865     -26.407  49.358 -22.578  1.00 50.530          O  
ATOM  13441  CB  THR A 865     -27.206  47.317 -25.177  1.00 72.180          C  
ATOM  13442  OG1 THR A 865     -26.569  46.498 -24.212  1.00 72.180          O  
ATOM  13443  CG2 THR A 865     -26.688  46.943 -26.557  1.00 72.180          C  
ATOM  13444  H   THR A 865     -24.722  48.773 -24.586  1.00 62.810          H  
ATOM  13445  HA  THR A 865     -27.530  49.420 -25.482  1.00 61.490          H  
ATOM  13446  HB  THR A 865     -28.281  47.160 -25.140  1.00 86.610          H  
ATOM  13447  HG1 THR A 865     -26.853  45.590 -24.322  1.00 86.610          H  
ATOM  13448 1HG2 THR A 865     -26.922  45.905 -26.759  1.00 86.610          H  
ATOM  13449 2HG2 THR A 865     -27.163  47.576 -27.305  1.00 86.610          H  
ATOM  13450 3HG2 THR A 865     -25.611  47.080 -26.600  1.00 86.610          H  
ATOM  13451  N   GLY A 866     -28.532  48.864 -23.121  1.00 50.000          N  
ATOM  13452  CA  GLY A 866     -29.040  48.912 -21.758  1.00 49.260          C  
ATOM  13453  C   GLY A 866     -28.709  50.216 -21.079  1.00 49.320          C  
ATOM  13454  O   GLY A 866     -28.877  51.294 -21.646  1.00 49.710          O  
ATOM  13455  H   GLY A 866     -29.174  48.654 -23.872  1.00 60.000          H  
ATOM  13456 1HA  GLY A 866     -30.121  48.767 -21.768  1.00 59.110          H  
ATOM  13457 2HA  GLY A 866     -28.615  48.086 -21.189  1.00 59.110          H  
ATOM  13458  N   LEU A 867     -28.146  50.120 -19.885  1.00 49.000          N  
ATOM  13459  CA  LEU A 867     -27.800  51.307 -19.127  1.00 49.070          C  
ATOM  13460  C   LEU A 867     -26.577  51.978 -19.718  1.00 50.000          C  
ATOM  13461  O   LEU A 867     -26.252  53.117 -19.383  1.00 50.220          O  
ATOM  13462  CB  LEU A 867     -27.526  50.926 -17.671  1.00 68.670          C  
ATOM  13463  CG  LEU A 867     -28.708  50.364 -16.843  1.00 68.670          C  
ATOM  13464  CD1 LEU A 867     -28.175  49.918 -15.488  1.00 68.670          C  
ATOM  13465  CD2 LEU A 867     -29.791  51.428 -16.660  1.00 68.670          C  
ATOM  13466  H   LEU A 867     -27.996  49.207 -19.477  1.00 58.800          H  
ATOM  13467  HA  LEU A 867     -28.623  52.014 -19.185  1.00 58.880          H  
ATOM  13468 1HB  LEU A 867     -26.750  50.168 -17.671  1.00 82.400          H  
ATOM  13469 2HB  LEU A 867     -27.156  51.800 -17.156  1.00 82.400          H  
ATOM  13470  HG  LEU A 867     -29.133  49.498 -17.347  1.00 82.400          H  
ATOM  13471 1HD1 LEU A 867     -28.991  49.506 -14.893  1.00 82.400          H  
ATOM  13472 2HD1 LEU A 867     -27.410  49.153 -15.631  1.00 82.400          H  
ATOM  13473 3HD1 LEU A 867     -27.744  50.770 -14.967  1.00 82.400          H  
ATOM  13474 1HD2 LEU A 867     -30.605  51.012 -16.065  1.00 82.400          H  
ATOM  13475 2HD2 LEU A 867     -29.368  52.291 -16.145  1.00 82.400          H  
ATOM  13476 3HD2 LEU A 867     -30.185  51.739 -17.621  1.00 82.400          H  
ATOM  13477  N   GLY A 868     -25.879  51.257 -20.576  1.00 50.550          N  
ATOM  13478  CA  GLY A 868     -24.683  51.753 -21.195  1.00 51.490          C  
ATOM  13479  C   GLY A 868     -24.961  52.326 -22.573  1.00 52.050          C  
ATOM  13480  O   GLY A 868     -24.012  52.670 -23.277  1.00 52.920          O  
ATOM  13481  H   GLY A 868     -26.228  50.343 -20.877  1.00 60.660          H  
ATOM  13482 1HA  GLY A 868     -24.246  52.524 -20.564  1.00 61.790          H  
ATOM  13483 2HA  GLY A 868     -23.945  50.963 -21.270  1.00 61.790          H  
ATOM  13484  N   GLU A 869     -26.221  52.411 -23.011  1.00 51.590          N  
ATOM  13485  CA  GLU A 869     -26.408  52.950 -24.349  1.00 52.150          C  
ATOM  13486  C   GLU A 869     -25.853  54.373 -24.379  1.00 52.750          C  
ATOM  13487  O   GLU A 869     -26.252  55.209 -23.568  1.00 52.360          O  
ATOM  13488  CB  GLU A 869     -27.885  52.952 -24.762  1.00 72.790          C  
ATOM  13489  CG  GLU A 869     -28.096  53.378 -26.211  1.00 72.790          C  
ATOM  13490  CD  GLU A 869     -29.519  53.386 -26.689  1.00 72.790          C  
ATOM  13491  OE1 GLU A 869     -30.398  53.093 -25.929  1.00 72.790          O  
ATOM  13492  OE2 GLU A 869     -29.726  53.673 -27.852  1.00 72.790          O  
ATOM  13493  H   GLU A 869     -27.022  52.110 -22.442  1.00 61.910          H  
ATOM  13494  HA  GLU A 869     -25.849  52.348 -25.061  1.00 62.580          H  
ATOM  13495 1HB  GLU A 869     -28.295  51.948 -24.637  1.00 87.340          H  
ATOM  13496 2HB  GLU A 869     -28.448  53.620 -24.112  1.00 87.340          H  
ATOM  13497 1HG  GLU A 869     -27.669  54.364 -26.373  1.00 87.340          H  
ATOM  13498 2HG  GLU A 869     -27.549  52.676 -26.805  1.00 87.340          H  
ATOM  13499  N   GLY A 870     -24.987  54.676 -25.349  1.00 53.700          N  
ATOM  13500  CA  GLY A 870     -24.387  55.994 -25.488  1.00 54.360          C  
ATOM  13501  C   GLY A 870     -23.009  56.044 -24.837  1.00 54.930          C  
ATOM  13502  O   GLY A 870     -22.243  56.981 -25.029  1.00 55.630          O  
ATOM  13503  H   GLY A 870     -24.639  53.947 -25.967  1.00 64.440          H  
ATOM  13504 1HA  GLY A 870     -24.302  56.247 -26.545  1.00 65.230          H  
ATOM  13505 2HA  GLY A 870     -25.034  56.733 -25.026  1.00 65.230          H  
ATOM  13506  N   TYR A 871     -22.633  55.000 -24.118  1.00 54.660          N  
ATOM  13507  CA  TYR A 871     -21.336  55.018 -23.468  1.00 55.170          C  
ATOM  13508  C   TYR A 871     -20.252  54.339 -24.301  1.00 55.870          C  
ATOM  13509  O   TYR A 871     -19.078  54.344 -23.919  1.00 56.350          O  
ATOM  13510  CB  TYR A 871     -21.484  54.436 -22.057  1.00 77.030          C  
ATOM  13511  CG  TYR A 871     -22.280  55.373 -21.144  1.00 77.030          C  
ATOM  13512  CD1 TYR A 871     -23.658  55.435 -21.248  1.00 77.030          C  
ATOM  13513  CD2 TYR A 871     -21.637  56.162 -20.196  1.00 77.030          C  
ATOM  13514  CE1 TYR A 871     -24.371  56.269 -20.459  1.00 77.030          C  
ATOM  13515  CE2 TYR A 871     -22.361  57.009 -19.412  1.00 77.030          C  
ATOM  13516  CZ  TYR A 871     -23.720  57.068 -19.541  1.00 77.030          C  
ATOM  13517  OH  TYR A 871     -24.447  57.936 -18.755  1.00 77.030          O  
ATOM  13518  H   TYR A 871     -23.263  54.206 -23.971  1.00 65.590          H  
ATOM  13519  HA  TYR A 871     -21.040  56.056 -23.355  1.00 66.200          H  
ATOM  13520 1HB  TYR A 871     -21.998  53.487 -22.096  1.00 92.440          H  
ATOM  13521 2HB  TYR A 871     -20.507  54.266 -21.613  1.00 92.440          H  
ATOM  13522  HD1 TYR A 871     -24.182  54.834 -21.963  1.00 92.440          H  
ATOM  13523  HD2 TYR A 871     -20.567  56.115 -20.065  1.00 92.440          H  
ATOM  13524  HE1 TYR A 871     -25.455  56.309 -20.564  1.00 92.440          H  
ATOM  13525  HE2 TYR A 871     -21.859  57.629 -18.676  1.00 92.440          H  
ATOM  13526  HH  TYR A 871     -25.393  57.821 -18.936  1.00 92.440          H  
ATOM  13527  N   ASN A 872     -20.616  53.857 -25.494  1.00 55.950          N  
ATOM  13528  CA  ASN A 872     -19.664  53.250 -26.411  1.00 56.570          C  
ATOM  13529  C   ASN A 872     -19.649  54.083 -27.692  1.00 57.110          C  
ATOM  13530  O   ASN A 872     -20.657  54.194 -28.406  1.00 56.590          O  
ATOM  13531  CB  ASN A 872     -19.990  51.790 -26.603  1.00 78.950          C  
ATOM  13532  CG  ASN A 872     -19.734  51.020 -25.312  1.00 78.950          C  
ATOM  13533  OD1 ASN A 872     -18.598  50.600 -25.067  1.00 78.950          O  
ATOM  13534  ND2 ASN A 872     -20.734  50.873 -24.478  1.00 78.950          N  
ATOM  13535  H   ASN A 872     -21.600  53.851 -25.779  1.00 67.140          H  
ATOM  13536  HA  ASN A 872     -18.662  53.314 -25.985  1.00 67.880          H  
ATOM  13537 1HB  ASN A 872     -21.021  51.678 -26.885  1.00 94.740          H  
ATOM  13538 2HB  ASN A 872     -19.375  51.375 -27.403  1.00 94.740          H  
ATOM  13539 1HD2 ASN A 872     -20.588  50.403 -23.596  1.00 94.740          H  
ATOM  13540 2HD2 ASN A 872     -21.629  51.264 -24.684  1.00 94.740          H  
ATOM  13541  N   ILE A 873     -18.504  54.726 -27.919  1.00 58.120          N  
ATOM  13542  CA  ILE A 873     -18.318  55.672 -28.992  1.00 58.750          C  
ATOM  13543  C   ILE A 873     -17.299  55.160 -29.975  1.00 59.630          C  
ATOM  13544  O   ILE A 873     -16.086  55.214 -29.753  1.00 60.250          O  
ATOM  13545  CB  ILE A 873     -17.897  57.024 -28.402  1.00 82.000          C  
ATOM  13546  CG1 ILE A 873     -18.989  57.504 -27.397  1.00 82.000          C  
ATOM  13547  CG2 ILE A 873     -17.646  58.065 -29.480  1.00 82.000          C  
ATOM  13548  CD1 ILE A 873     -18.721  57.199 -25.916  1.00 82.000          C  
ATOM  13549  H   ILE A 873     -17.717  54.540 -27.293  1.00 69.740          H  
ATOM  13550  HA  ILE A 873     -19.250  55.793 -29.509  1.00 70.500          H  
ATOM  13551  HB  ILE A 873     -17.012  56.867 -27.855  1.00 98.400          H  
ATOM  13552 1HG1 ILE A 873     -19.144  58.569 -27.520  1.00 98.400          H  
ATOM  13553 2HG1 ILE A 873     -19.908  56.995 -27.637  1.00 98.400          H  
ATOM  13554 1HG2 ILE A 873     -17.331  58.992 -29.010  1.00 98.400          H  
ATOM  13555 2HG2 ILE A 873     -16.871  57.725 -30.156  1.00 98.400          H  
ATOM  13556 3HG2 ILE A 873     -18.548  58.234 -30.035  1.00 98.400          H  
ATOM  13557 1HD1 ILE A 873     -19.572  57.556 -25.340  1.00 98.400          H  
ATOM  13558 2HD1 ILE A 873     -18.604  56.150 -25.753  1.00 98.400          H  
ATOM  13559 3HD1 ILE A 873     -17.842  57.687 -25.574  1.00 98.400          H  
ATOM  13560  N   ASN A 874     -17.831  54.709 -31.085  1.00 59.740          N  
ATOM  13561  CA  ASN A 874     -17.065  54.054 -32.111  1.00 60.600          C  
ATOM  13562  C   ASN A 874     -16.688  54.963 -33.259  1.00 61.490          C  
ATOM  13563  O   ASN A 874     -17.518  55.223 -34.141  1.00 61.530          O  
ATOM  13564  CB  ASN A 874     -17.893  52.883 -32.612  1.00 84.500          C  
ATOM  13565  CG  ASN A 874     -18.107  51.839 -31.541  1.00 84.500          C  
ATOM  13566  OD1 ASN A 874     -17.160  51.179 -31.122  1.00 84.500          O  
ATOM  13567  ND2 ASN A 874     -19.327  51.692 -31.075  1.00 84.500          N  
ATOM  13568  H   ASN A 874     -18.841  54.765 -31.158  1.00 71.690          H  
ATOM  13569  HA  ASN A 874     -16.136  53.688 -31.663  1.00 72.720          H  
ATOM  13570 1HB  ASN A 874     -18.874  53.245 -32.940  1.00101.400          H  
ATOM  13571 2HB  ASN A 874     -17.423  52.422 -33.479  1.00101.400          H  
ATOM  13572 1HD2 ASN A 874     -19.521  50.994 -30.386  1.00101.400          H  
ATOM  13573 2HD2 ASN A 874     -20.098  52.269 -31.419  1.00101.400          H  
ATOM  13574  N   ILE A 875     -15.438  55.436 -33.303  1.00 62.210          N  
ATOM  13575  CA  ILE A 875     -15.089  56.299 -34.401  1.00 63.030          C  
ATOM  13576  C   ILE A 875     -14.620  55.363 -35.504  1.00 63.830          C  
ATOM  13577  O   ILE A 875     -13.438  55.135 -35.766  1.00 64.280          O  
ATOM  13578  CB  ILE A 875     -14.045  57.406 -34.059  1.00 87.910          C  
ATOM  13579  CG1 ILE A 875     -14.600  58.398 -32.966  1.00 87.910          C  
ATOM  13580  CG2 ILE A 875     -13.573  58.221 -35.334  1.00 87.910          C  
ATOM  13581  CD1 ILE A 875     -14.311  58.034 -31.512  1.00 87.910          C  
ATOM  13582  H   ILE A 875     -14.731  55.213 -32.596  1.00 74.650          H  
ATOM  13583  HA  ILE A 875     -15.986  56.786 -34.693  1.00 75.640          H  
ATOM  13584  HB  ILE A 875     -13.218  56.945 -33.664  1.00105.500          H  
ATOM  13585 1HG1 ILE A 875     -14.168  59.377 -33.149  1.00105.500          H  
ATOM  13586 2HG1 ILE A 875     -15.673  58.464 -33.076  1.00105.500          H  
ATOM  13587 1HG2 ILE A 875     -12.823  58.943 -35.039  1.00105.500          H  
ATOM  13588 2HG2 ILE A 875     -13.136  57.553 -36.080  1.00105.500          H  
ATOM  13589 3HG2 ILE A 875     -14.401  58.749 -35.775  1.00105.500          H  
ATOM  13590 1HD1 ILE A 875     -14.734  58.794 -30.869  1.00105.500          H  
ATOM  13591 2HD1 ILE A 875     -14.753  57.072 -31.269  1.00105.500          H  
ATOM  13592 3HD1 ILE A 875     -13.251  57.982 -31.336  1.00105.500          H  
ATOM  13593  N   ALA A 876     -15.620  54.796 -36.135  1.00 63.990          N  
ATOM  13594  CA  ALA A 876     -15.515  53.771 -37.138  1.00 64.650          C  
ATOM  13595  C   ALA A 876     -15.149  54.341 -38.483  1.00 65.490          C  
ATOM  13596  O   ALA A 876     -16.014  54.746 -39.259  1.00 65.720          O  
ATOM  13597  CB  ALA A 876     -16.824  53.056 -37.199  1.00 90.250          C  
ATOM  13598  H   ALA A 876     -16.547  55.062 -35.793  1.00 76.790          H  
ATOM  13599  HA  ALA A 876     -14.722  53.081 -36.848  1.00 77.580          H  
ATOM  13600 1HB  ALA A 876     -16.786  52.270 -37.918  1.00108.300          H  
ATOM  13601 2HB  ALA A 876     -17.056  52.648 -36.222  1.00108.300          H  
ATOM  13602 3HB  ALA A 876     -17.563  53.772 -37.466  1.00108.300          H  
ATOM  13603  N   TRP A 877     -13.861  54.457 -38.742  1.00 65.950          N  
ATOM  13604  CA  TRP A 877     -13.447  55.036 -40.004  1.00 66.740          C  
ATOM  13605  C   TRP A 877     -13.867  54.087 -41.147  1.00 67.220          C  
ATOM  13606  O   TRP A 877     -13.589  52.869 -41.107  1.00 67.220          O  
ATOM  13607  CB  TRP A 877     -11.913  55.198 -40.101  1.00 93.120          C  
ATOM  13608  CG  TRP A 877     -11.205  56.169 -39.125  1.00 93.120          C  
ATOM  13609  CD1 TRP A 877     -10.295  55.822 -38.162  1.00 93.120          C  
ATOM  13610  CD2 TRP A 877     -11.350  57.588 -39.011  1.00 93.120          C  
ATOM  13611  NE1 TRP A 877      -9.862  56.925 -37.496  1.00 93.120          N  
ATOM  13612  CE2 TRP A 877     -10.476  58.009 -37.997  1.00 93.120          C  
ATOM  13613  CE3 TRP A 877     -12.111  58.518 -39.669  1.00 93.120          C  
ATOM  13614  CZ2 TRP A 877     -10.346  59.315 -37.658  1.00 93.120          C  
ATOM  13615  CZ3 TRP A 877     -11.983  59.830 -39.319  1.00 93.120          C  
ATOM  13616  CH2 TRP A 877     -11.123  60.224 -38.351  1.00 93.120          C  
ATOM  13617  H   TRP A 877     -13.175  54.160 -38.034  1.00 79.140          H  
ATOM  13618  HA  TRP A 877     -13.935  55.996 -40.140  1.00 80.090          H  
ATOM  13619 1HB  TRP A 877     -11.461  54.237 -39.950  1.00111.740          H  
ATOM  13620 2HB  TRP A 877     -11.661  55.496 -41.110  1.00111.740          H  
ATOM  13621  HD1 TRP A 877      -9.947  54.825 -37.965  1.00111.740          H  
ATOM  13622  HE1 TRP A 877      -9.184  56.927 -36.745  1.00111.740          H  
ATOM  13623  HE3 TRP A 877     -12.784  58.210 -40.453  1.00111.740          H  
ATOM  13624  HZ2 TRP A 877      -9.656  59.642 -36.878  1.00111.740          H  
ATOM  13625  HZ3 TRP A 877     -12.580  60.549 -39.844  1.00111.740          H  
ATOM  13626  HH2 TRP A 877     -11.042  61.286 -38.114  1.00111.740          H  
ATOM  13627  N   THR A 878     -14.445  54.645 -42.207  1.00 67.640          N  
ATOM  13628  CA  THR A 878     -14.792  53.850 -43.389  1.00 68.100          C  
ATOM  13629  C   THR A 878     -14.165  54.478 -44.633  1.00 68.890          C  
ATOM  13630  O   THR A 878     -13.497  55.505 -44.552  1.00 69.130          O  
ATOM  13631  CB  THR A 878     -16.322  53.617 -43.555  1.00 95.160          C  
ATOM  13632  OG1 THR A 878     -17.005  54.879 -43.756  1.00 95.160          O  
ATOM  13633  CG2 THR A 878     -16.896  52.868 -42.298  1.00 95.160          C  
ATOM  13634  H   THR A 878     -14.686  55.639 -42.183  1.00 81.170          H  
ATOM  13635  HA  THR A 878     -14.344  52.864 -43.278  1.00 81.720          H  
ATOM  13636  HB  THR A 878     -16.490  52.992 -44.430  1.00114.190          H  
ATOM  13637  HG1 THR A 878     -16.694  55.293 -44.572  1.00114.190          H  
ATOM  13638 1HG2 THR A 878     -17.961  52.686 -42.430  1.00114.190          H  
ATOM  13639 2HG2 THR A 878     -16.381  51.921 -42.173  1.00114.190          H  
ATOM  13640 3HG2 THR A 878     -16.744  53.476 -41.410  1.00114.190          H  
ATOM  13641  N   GLY A 879     -14.310  53.817 -45.791  1.00 69.370          N  
ATOM  13642  CA  GLY A 879     -13.686  54.298 -47.037  1.00 70.220          C  
ATOM  13643  C   GLY A 879     -12.312  53.631 -47.237  1.00 70.730          C  
ATOM  13644  O   GLY A 879     -11.633  53.815 -48.257  1.00 71.500          O  
ATOM  13645  H   GLY A 879     -14.870  52.976 -45.820  1.00 83.240          H  
ATOM  13646 1HA  GLY A 879     -14.335  54.077 -47.885  1.00 84.260          H  
ATOM  13647 2HA  GLY A 879     -13.576  55.378 -46.996  1.00 84.260          H  
ATOM  13648  N   GLY A 880     -11.934  52.838 -46.243  1.00 70.310          N  
ATOM  13649  CA  GLY A 880     -10.701  52.082 -46.201  1.00 70.760          C  
ATOM  13650  C   GLY A 880      -9.475  52.948 -46.296  1.00 71.330          C  
ATOM  13651  O   GLY A 880      -9.303  53.910 -45.548  1.00 70.990          O  
ATOM  13652  H   GLY A 880     -12.556  52.761 -45.453  1.00 84.370          H  
ATOM  13653 1HA  GLY A 880     -10.657  51.522 -45.271  1.00 84.910          H  
ATOM  13654 2HA  GLY A 880     -10.698  51.345 -47.002  1.00 84.910          H  
ATOM  13655  N   LEU A 881      -8.607  52.574 -47.214  1.00 72.210          N  
ATOM  13656  CA  LEU A 881      -7.362  53.269 -47.419  1.00 72.860          C  
ATOM  13657  C   LEU A 881      -7.256  53.965 -48.758  1.00 73.690          C  
ATOM  13658  O   LEU A 881      -6.161  54.068 -49.312  1.00 74.490          O  
ATOM  13659  CB  LEU A 881      -6.217  52.286 -47.252  1.00101.740          C  
ATOM  13660  CG  LEU A 881      -6.075  51.635 -45.853  1.00101.740          C  
ATOM  13661  CD1 LEU A 881      -5.057  50.570 -45.972  1.00101.740          C  
ATOM  13662  CD2 LEU A 881      -5.649  52.684 -44.783  1.00101.740          C  
ATOM  13663  H   LEU A 881      -8.832  51.776 -47.793  1.00 86.650          H  
ATOM  13664  HA  LEU A 881      -7.290  54.036 -46.662  1.00 87.430          H  
ATOM  13665 1HB  LEU A 881      -6.339  51.490 -47.984  1.00122.090          H  
ATOM  13666 2HB  LEU A 881      -5.287  52.804 -47.469  1.00122.090          H  
ATOM  13667  HG  LEU A 881      -7.017  51.181 -45.545  1.00122.090          H  
ATOM  13668 1HD1 LEU A 881      -4.925  50.082 -45.012  1.00122.090          H  
ATOM  13669 2HD1 LEU A 881      -5.387  49.844 -46.705  1.00122.090          H  
ATOM  13670 3HD1 LEU A 881      -4.123  51.010 -46.295  1.00122.090          H  
ATOM  13671 1HD2 LEU A 881      -5.529  52.185 -43.817  1.00122.090          H  
ATOM  13672 2HD2 LEU A 881      -4.706  53.138 -45.068  1.00122.090          H  
ATOM  13673 3HD2 LEU A 881      -6.403  53.456 -44.688  1.00122.090          H  
ATOM  13674  N   ASP A 882      -8.375  54.391 -49.331  1.00 73.520          N  
ATOM  13675  CA  ASP A 882      -8.249  55.090 -50.603  1.00 74.300          C  
ATOM  13676  C   ASP A 882      -9.064  56.386 -50.618  1.00 74.060          C  
ATOM  13677  O   ASP A 882     -10.287  56.349 -50.777  1.00 73.630          O  
ATOM  13678  CB  ASP A 882      -8.681  54.176 -51.755  1.00103.710          C  
ATOM  13679  CG  ASP A 882      -8.466  54.801 -53.138  1.00103.710          C  
ATOM  13680  OD1 ASP A 882      -8.087  55.948 -53.192  1.00103.710          O  
ATOM  13681  OD2 ASP A 882      -8.674  54.123 -54.125  1.00103.710          O  
ATOM  13682  H   ASP A 882      -9.290  54.248 -48.882  1.00 88.220          H  
ATOM  13683  HA  ASP A 882      -7.206  55.327 -50.765  1.00 89.160          H  
ATOM  13684 1HB  ASP A 882      -8.115  53.246 -51.703  1.00124.450          H  
ATOM  13685 2HB  ASP A 882      -9.736  53.924 -51.640  1.00124.450          H  
ATOM  13686  N   PRO A 883      -8.418  57.538 -50.333  1.00 74.340          N  
ATOM  13687  CA  PRO A 883      -7.063  57.778 -49.837  1.00 74.700          C  
ATOM  13688  C   PRO A 883      -6.887  57.288 -48.389  1.00 73.920          C  
ATOM  13689  O   PRO A 883      -7.870  57.233 -47.639  1.00 73.090          O  
ATOM  13690  CB  PRO A 883      -6.948  59.309 -49.923  1.00112.050          C  
ATOM  13691  CG  PRO A 883      -8.373  59.797 -49.865  1.00112.050          C  
ATOM  13692  CD  PRO A 883      -9.158  58.764 -50.619  1.00112.050          C  
ATOM  13693  HA  PRO A 883      -6.352  57.312 -50.532  1.00 89.640          H  
ATOM  13694 1HB  PRO A 883      -6.342  59.689 -49.079  1.00134.460          H  
ATOM  13695 2HB  PRO A 883      -6.430  59.599 -50.848  1.00134.460          H  
ATOM  13696 1HG  PRO A 883      -8.701  59.855 -48.821  1.00134.460          H  
ATOM  13697 2HG  PRO A 883      -8.459  60.804 -50.294  1.00134.460          H  
ATOM  13698 1HD  PRO A 883     -10.182  58.704 -50.244  1.00134.460          H  
ATOM  13699 2HD  PRO A 883      -9.135  58.959 -51.703  1.00134.460          H  
ATOM  13700  N   PRO A 884      -5.659  56.915 -47.978  1.00 74.180          N  
ATOM  13701  CA  PRO A 884      -5.294  56.512 -46.630  1.00 73.550          C  
ATOM  13702  C   PRO A 884      -5.279  57.695 -45.689  1.00 73.130          C  
ATOM  13703  O   PRO A 884      -4.931  58.806 -46.090  1.00 73.570          O  
ATOM  13704  CB  PRO A 884      -3.892  55.937 -46.820  1.00110.320          C  
ATOM  13705  CG  PRO A 884      -3.340  56.673 -48.025  1.00110.320          C  
ATOM  13706  CD  PRO A 884      -4.532  56.914 -48.928  1.00110.320          C  
ATOM  13707  HA  PRO A 884      -5.987  55.749 -46.265  1.00 88.260          H  
ATOM  13708 1HB  PRO A 884      -3.291  56.093 -45.902  1.00132.390          H  
ATOM  13709 2HB  PRO A 884      -3.951  54.849 -46.972  1.00132.390          H  
ATOM  13710 1HG  PRO A 884      -2.861  57.610 -47.699  1.00132.390          H  
ATOM  13711 2HG  PRO A 884      -2.556  56.067 -48.505  1.00132.390          H  
ATOM  13712 1HD  PRO A 884      -4.414  57.894 -49.408  1.00132.390          H  
ATOM  13713 2HD  PRO A 884      -4.629  56.089 -49.655  1.00132.390          H  
ATOM  13714  N   MET A 885      -5.581  57.431 -44.432  1.00 72.300          N  
ATOM  13715  CA  MET A 885      -5.565  58.423 -43.364  1.00 71.850          C  
ATOM  13716  C   MET A 885      -4.208  58.492 -42.674  1.00 72.280          C  
ATOM  13717  O   MET A 885      -3.457  57.508 -42.683  1.00 72.520          O  
ATOM  13718  CB  MET A 885      -6.652  58.080 -42.379  1.00100.770          C  
ATOM  13719  CG  MET A 885      -8.030  58.107 -42.981  1.00100.770          C  
ATOM  13720  SD  MET A 885      -9.300  57.747 -41.812  1.00100.770          S  
ATOM  13721  CE  MET A 885     -10.691  57.682 -42.923  1.00100.770          C  
ATOM  13722  H   MET A 885      -5.849  56.482 -44.208  1.00 86.760          H  
ATOM  13723  HA  MET A 885      -5.767  59.406 -43.794  1.00 86.220          H  
ATOM  13724 1HB  MET A 885      -6.476  57.117 -42.014  1.00120.920          H  
ATOM  13725 2HB  MET A 885      -6.617  58.762 -41.539  1.00120.920          H  
ATOM  13726 1HG  MET A 885      -8.226  59.074 -43.424  1.00120.920          H  
ATOM  13727 2HG  MET A 885      -8.088  57.367 -43.781  1.00120.920          H  
ATOM  13728 1HE  MET A 885     -11.606  57.485 -42.379  1.00120.920          H  
ATOM  13729 2HE  MET A 885     -10.770  58.619 -43.436  1.00120.920          H  
ATOM  13730 3HE  MET A 885     -10.535  56.890 -43.659  1.00120.920          H  
ATOM  13731  N   GLY A 886      -3.879  59.644 -42.098  1.00 72.400          N  
ATOM  13732  CA  GLY A 886      -2.645  59.794 -41.333  1.00 72.770          C  
ATOM  13733  C   GLY A 886      -2.811  60.683 -40.102  1.00 72.160          C  
ATOM  13734  O   GLY A 886      -3.819  60.627 -39.382  1.00 71.350          O  
ATOM  13735  H   GLY A 886      -4.506  60.456 -42.165  1.00 86.880          H  
ATOM  13736 1HA  GLY A 886      -2.301  58.812 -41.013  1.00 87.320          H  
ATOM  13737 2HA  GLY A 886      -1.869  60.210 -41.972  1.00 87.320          H  
ATOM  13738  N   ASP A 887      -1.802  61.520 -39.884  1.00 72.550          N  
ATOM  13739  CA  ASP A 887      -1.705  62.405 -38.729  1.00 72.070          C  
ATOM  13740  C   ASP A 887      -2.888  63.343 -38.533  1.00 71.640          C  
ATOM  13741  O   ASP A 887      -3.363  63.523 -37.408  1.00 70.910          O  
ATOM  13742  CB  ASP A 887      -0.464  63.269 -38.932  1.00101.090          C  
ATOM  13743  CG  ASP A 887       0.804  62.519 -38.724  1.00101.090          C  
ATOM  13744  OD1 ASP A 887       0.762  61.547 -38.027  1.00101.090          O  
ATOM  13745  OD2 ASP A 887       1.791  62.870 -39.261  1.00101.090          O  
ATOM  13746  H   ASP A 887      -1.024  61.503 -40.536  1.00 87.060          H  
ATOM  13747  HA  ASP A 887      -1.602  61.790 -37.832  1.00 86.480          H  
ATOM  13748 1HB  ASP A 887      -0.465  63.663 -39.946  1.00121.310          H  
ATOM  13749 2HB  ASP A 887      -0.495  64.117 -38.255  1.00121.310          H  
ATOM  13750  N   VAL A 888      -3.396  63.900 -39.627  1.00 72.090          N  
ATOM  13751  CA  VAL A 888      -4.483  64.856 -39.533  1.00 71.720          C  
ATOM  13752  C   VAL A 888      -5.765  64.237 -39.047  1.00 70.830          C  
ATOM  13753  O   VAL A 888      -6.425  64.779 -38.166  1.00 70.130          O  
ATOM  13754  CB  VAL A 888      -4.742  65.520 -40.893  1.00100.560          C  
ATOM  13755  CG1 VAL A 888      -6.002  66.365 -40.833  1.00100.560          C  
ATOM  13756  CG2 VAL A 888      -3.562  66.384 -41.254  1.00100.560          C  
ATOM  13757  H   VAL A 888      -3.005  63.658 -40.525  1.00 86.510          H  
ATOM  13758  HA  VAL A 888      -4.193  65.629 -38.825  1.00 86.060          H  
ATOM  13759  HB  VAL A 888      -4.888  64.753 -41.659  1.00120.670          H  
ATOM  13760 1HG1 VAL A 888      -6.135  66.825 -41.787  1.00120.670          H  
ATOM  13761 2HG1 VAL A 888      -6.870  65.760 -40.600  1.00120.670          H  
ATOM  13762 3HG1 VAL A 888      -5.901  67.128 -40.088  1.00120.670          H  
ATOM  13763 1HG2 VAL A 888      -3.743  66.857 -42.209  1.00120.670          H  
ATOM  13764 2HG2 VAL A 888      -3.427  67.155 -40.500  1.00120.670          H  
ATOM  13765 3HG2 VAL A 888      -2.661  65.786 -41.318  1.00120.670          H  
ATOM  13766  N   GLU A 889      -6.139  63.117 -39.635  1.00 70.830          N  
ATOM  13767  CA  GLU A 889      -7.382  62.463 -39.304  1.00 70.020          C  
ATOM  13768  C   GLU A 889      -7.447  62.004 -37.855  1.00 69.160          C  
ATOM  13769  O   GLU A 889      -8.471  62.211 -37.196  1.00 68.350          O  
ATOM  13770  CB  GLU A 889      -7.561  61.299 -40.268  1.00 98.350          C  
ATOM  13771  CG  GLU A 889      -7.801  61.757 -41.719  1.00 98.350          C  
ATOM  13772  CD  GLU A 889      -6.597  62.182 -42.472  1.00 98.350          C  
ATOM  13773  OE1 GLU A 889      -5.507  62.009 -41.960  1.00 98.350          O  
ATOM  13774  OE2 GLU A 889      -6.756  62.716 -43.547  1.00 98.350          O  
ATOM  13775  H   GLU A 889      -5.561  62.723 -40.376  1.00 85.000          H  
ATOM  13776  HA  GLU A 889      -8.190  63.174 -39.469  1.00 84.020          H  
ATOM  13777 1HB  GLU A 889      -6.666  60.678 -40.242  1.00118.020          H  
ATOM  13778 2HB  GLU A 889      -8.402  60.679 -39.956  1.00118.020          H  
ATOM  13779 1HG  GLU A 889      -8.234  60.949 -42.249  1.00118.020          H  
ATOM  13780 2HG  GLU A 889      -8.506  62.574 -41.707  1.00118.020          H  
ATOM  13781  N   TYR A 890      -6.349  61.480 -37.310  1.00 69.340          N  
ATOM  13782  CA  TYR A 890      -6.400  61.060 -35.914  1.00 68.560          C  
ATOM  13783  C   TYR A 890      -6.404  62.256 -34.952  1.00 68.230          C  
ATOM  13784  O   TYR A 890      -7.169  62.258 -33.977  1.00 67.380          O  
ATOM  13785  CB  TYR A 890      -5.278  60.065 -35.628  1.00 96.300          C  
ATOM  13786  CG  TYR A 890      -5.631  58.663 -36.125  1.00 96.300          C  
ATOM  13787  CD1 TYR A 890      -5.458  58.323 -37.455  1.00 96.300          C  
ATOM  13788  CD2 TYR A 890      -6.128  57.714 -35.235  1.00 96.300          C  
ATOM  13789  CE1 TYR A 890      -5.786  57.071 -37.896  1.00 96.300          C  
ATOM  13790  CE2 TYR A 890      -6.459  56.447 -35.681  1.00 96.300          C  
ATOM  13791  CZ  TYR A 890      -6.290  56.124 -37.007  1.00 96.300          C  
ATOM  13792  OH  TYR A 890      -6.641  54.878 -37.458  1.00 96.300          O  
ATOM  13793  H   TYR A 890      -5.512  61.324 -37.889  1.00 83.210          H  
ATOM  13794  HA  TYR A 890      -7.339  60.529 -35.760  1.00 82.270          H  
ATOM  13795 1HB  TYR A 890      -4.356  60.390 -36.123  1.00115.560          H  
ATOM  13796 2HB  TYR A 890      -5.092  60.017 -34.562  1.00115.560          H  
ATOM  13797  HD1 TYR A 890      -5.075  59.047 -38.158  1.00115.560          H  
ATOM  13798  HD2 TYR A 890      -6.259  57.967 -34.189  1.00115.560          H  
ATOM  13799  HE1 TYR A 890      -5.659  56.839 -38.934  1.00115.560          H  
ATOM  13800  HE2 TYR A 890      -6.855  55.702 -34.983  1.00115.560          H  
ATOM  13801  HH  TYR A 890      -6.228  54.717 -38.309  1.00115.560          H  
ATOM  13802  N   LEU A 891      -5.598  63.290 -35.224  1.00 68.900          N  
ATOM  13803  CA  LEU A 891      -5.594  64.447 -34.337  1.00 68.640          C  
ATOM  13804  C   LEU A 891      -6.939  65.177 -34.394  1.00 68.080          C  
ATOM  13805  O   LEU A 891      -7.461  65.623 -33.358  1.00 67.360          O  
ATOM  13806  CB  LEU A 891      -4.460  65.402 -34.728  1.00 96.200          C  
ATOM  13807  CG  LEU A 891      -2.997  64.908 -34.478  1.00 96.200          C  
ATOM  13808  CD1 LEU A 891      -2.058  65.883 -35.144  1.00 96.200          C  
ATOM  13809  CD2 LEU A 891      -2.683  64.811 -32.955  1.00 96.200          C  
ATOM  13810  H   LEU A 891      -4.970  63.276 -36.036  1.00 82.680          H  
ATOM  13811  HA  LEU A 891      -5.447  64.101 -33.317  1.00 82.370          H  
ATOM  13812 1HB  LEU A 891      -4.549  65.595 -35.802  1.00115.440          H  
ATOM  13813 2HB  LEU A 891      -4.597  66.343 -34.204  1.00115.440          H  
ATOM  13814  HG  LEU A 891      -2.859  63.926 -34.932  1.00115.440          H  
ATOM  13815 1HD1 LEU A 891      -1.053  65.557 -34.997  1.00115.440          H  
ATOM  13816 2HD1 LEU A 891      -2.273  65.923 -36.213  1.00115.440          H  
ATOM  13817 3HD1 LEU A 891      -2.181  66.873 -34.711  1.00115.440          H  
ATOM  13818 1HD2 LEU A 891      -1.661  64.467 -32.825  1.00115.440          H  
ATOM  13819 2HD2 LEU A 891      -2.802  65.785 -32.486  1.00115.440          H  
ATOM  13820 3HD2 LEU A 891      -3.350  64.108 -32.477  1.00115.440          H  
ATOM  13821  N   GLU A 892      -7.522  65.271 -35.599  1.00 68.420          N  
ATOM  13822  CA  GLU A 892      -8.788  65.950 -35.772  1.00 67.920          C  
ATOM  13823  C   GLU A 892      -9.890  65.147 -35.093  1.00 66.870          C  
ATOM  13824  O   GLU A 892     -10.768  65.732 -34.462  1.00 66.170          O  
ATOM  13825  CB  GLU A 892      -9.096  66.166 -37.258  1.00 95.290          C  
ATOM  13826  CG  GLU A 892     -10.346  67.015 -37.567  1.00 95.290          C  
ATOM  13827  CD  GLU A 892     -10.249  68.468 -37.086  1.00 95.290          C  
ATOM  13828  OE1 GLU A 892      -9.205  68.888 -36.666  1.00 95.290          O  
ATOM  13829  OE2 GLU A 892     -11.230  69.152 -37.176  1.00 95.290          O  
ATOM  13830  H   GLU A 892      -7.056  64.907 -36.433  1.00 82.100          H  
ATOM  13831  HA  GLU A 892      -8.723  66.923 -35.289  1.00 81.500          H  
ATOM  13832 1HB  GLU A 892      -8.247  66.652 -37.735  1.00114.350          H  
ATOM  13833 2HB  GLU A 892      -9.219  65.194 -37.743  1.00114.350          H  
ATOM  13834 1HG  GLU A 892     -10.517  67.019 -38.627  1.00114.350          H  
ATOM  13835 2HG  GLU A 892     -11.209  66.545 -37.106  1.00114.350          H  
ATOM  13836  N   ALA A 893      -9.858  63.807 -35.184  1.00 66.750          N  
ATOM  13837  CA  ALA A 893     -10.882  63.006 -34.527  1.00 65.750          C  
ATOM  13838  C   ALA A 893     -10.878  63.244 -33.022  1.00 65.030          C  
ATOM  13839  O   ALA A 893     -11.949  63.294 -32.390  1.00 64.170          O  
ATOM  13840  CB  ALA A 893     -10.682  61.557 -34.808  1.00 92.450          C  
ATOM  13841  H   ALA A 893      -9.154  63.337 -35.760  1.00 80.100          H  
ATOM  13842  HA  ALA A 893     -11.844  63.306 -34.926  1.00 78.900          H  
ATOM  13843 1HB  ALA A 893     -11.485  61.005 -34.343  1.00110.940          H  
ATOM  13844 2HB  ALA A 893     -10.705  61.422 -35.855  1.00110.940          H  
ATOM  13845 3HB  ALA A 893      -9.717  61.237 -34.418  1.00110.940          H  
ATOM  13846  N   PHE A 894      -9.686  63.417 -32.426  1.00 65.400          N  
ATOM  13847  CA  PHE A 894      -9.669  63.726 -31.006  1.00 64.710          C  
ATOM  13848  C   PHE A 894     -10.465  65.008 -30.772  1.00 64.290          C  
ATOM  13849  O   PHE A 894     -11.365  65.089 -29.933  1.00 63.360          O  
ATOM  13850  CB  PHE A 894      -8.268  63.925 -30.430  1.00 90.870          C  
ATOM  13851  CG  PHE A 894      -8.339  64.353 -28.972  1.00 90.870          C  
ATOM  13852  CD1 PHE A 894      -8.498  63.420 -27.965  1.00 90.870          C  
ATOM  13853  CD2 PHE A 894      -8.295  65.702 -28.616  1.00 90.870          C  
ATOM  13854  CE1 PHE A 894      -8.608  63.814 -26.650  1.00 90.870          C  
ATOM  13855  CE2 PHE A 894      -8.401  66.086 -27.297  1.00 90.870          C  
ATOM  13856  CZ  PHE A 894      -8.557  65.128 -26.313  1.00 90.870          C  
ATOM  13857  H   PHE A 894      -8.815  63.280 -32.957  1.00 78.480          H  
ATOM  13858  HA  PHE A 894     -10.130  62.909 -30.491  1.00 77.650          H  
ATOM  13859 1HB  PHE A 894      -7.696  63.003 -30.500  1.00109.040          H  
ATOM  13860 2HB  PHE A 894      -7.729  64.688 -30.993  1.00109.040          H  
ATOM  13861  HD1 PHE A 894      -8.542  62.363 -28.222  1.00109.040          H  
ATOM  13862  HD2 PHE A 894      -8.173  66.457 -29.392  1.00109.040          H  
ATOM  13863  HE1 PHE A 894      -8.743  63.084 -25.880  1.00109.040          H  
ATOM  13864  HE2 PHE A 894      -8.360  67.141 -27.028  1.00109.040          H  
ATOM  13865  HZ  PHE A 894      -8.638  65.421 -25.266  1.00109.040          H  
ATOM  13866  N   ARG A 895     -10.130  66.046 -31.536  1.00 65.010          N  
ATOM  13867  CA  ARG A 895     -10.799  67.335 -31.387  1.00 64.780          C  
ATOM  13868  C   ARG A 895     -12.308  67.304 -31.711  1.00 64.210          C  
ATOM  13869  O   ARG A 895     -13.093  68.044 -31.107  1.00 63.610          O  
ATOM  13870  CB  ARG A 895     -10.131  68.367 -32.285  1.00 90.780          C  
ATOM  13871  CG  ARG A 895      -8.730  68.801 -31.860  1.00 90.780          C  
ATOM  13872  CD  ARG A 895      -8.141  69.750 -32.846  1.00 90.780          C  
ATOM  13873  NE  ARG A 895      -6.835  70.239 -32.424  1.00 90.780          N  
ATOM  13874  CZ  ARG A 895      -6.032  71.044 -33.151  1.00 90.780          C  
ATOM  13875  NH1 ARG A 895      -6.390  71.449 -34.353  1.00 90.780          N  
ATOM  13876  NH2 ARG A 895      -4.877  71.432 -32.634  1.00 90.780          N  
ATOM  13877  H   ARG A 895      -9.374  65.931 -32.225  1.00 78.010          H  
ATOM  13878  HA  ARG A 895     -10.679  67.651 -30.351  1.00 77.740          H  
ATOM  13879 1HB  ARG A 895     -10.058  67.969 -33.297  1.00108.940          H  
ATOM  13880 2HB  ARG A 895     -10.755  69.257 -32.335  1.00108.940          H  
ATOM  13881 1HG  ARG A 895      -8.771  69.284 -30.886  1.00108.940          H  
ATOM  13882 2HG  ARG A 895      -8.083  67.921 -31.806  1.00108.940          H  
ATOM  13883 1HD  ARG A 895      -8.024  69.234 -33.806  1.00108.940          H  
ATOM  13884 2HD  ARG A 895      -8.807  70.604 -32.969  1.00108.940          H  
ATOM  13885  HE  ARG A 895      -6.509  69.973 -31.506  1.00108.940          H  
ATOM  13886 1HH1 ARG A 895      -7.270  71.157 -34.755  1.00108.940          H  
ATOM  13887 2HH1 ARG A 895      -5.783  72.072 -34.875  1.00108.940          H  
ATOM  13888 1HH2 ARG A 895      -4.611  71.121 -31.710  1.00108.940          H  
ATOM  13889 2HH2 ARG A 895      -4.264  72.044 -33.154  1.00108.940          H  
ATOM  13890  N   THR A 896     -12.689  66.469 -32.679  1.00 64.420          N  
ATOM  13891  CA  THR A 896     -14.049  66.341 -33.190  1.00 64.030          C  
ATOM  13892  C   THR A 896     -15.012  65.514 -32.338  1.00 63.040          C  
ATOM  13893  O   THR A 896     -16.161  65.917 -32.145  1.00 62.400          O  
ATOM  13894  CB  THR A 896     -14.018  65.680 -34.576  1.00 89.800          C  
ATOM  13895  OG1 THR A 896     -13.203  66.439 -35.442  1.00 89.800          O  
ATOM  13896  CG2 THR A 896     -15.422  65.640 -35.151  1.00 89.800          C  
ATOM  13897  H   THR A 896     -11.959  65.944 -33.151  1.00 77.300          H  
ATOM  13898  HA  THR A 896     -14.461  67.340 -33.281  1.00 76.840          H  
ATOM  13899  HB  THR A 896     -13.624  64.677 -34.497  1.00107.760          H  
ATOM  13900  HG1 THR A 896     -12.268  66.354 -35.148  1.00107.760          H  
ATOM  13901 1HG2 THR A 896     -15.400  65.194 -36.122  1.00107.760          H  
ATOM  13902 2HG2 THR A 896     -16.052  65.081 -34.540  1.00107.760          H  
ATOM  13903 3HG2 THR A 896     -15.811  66.643 -35.215  1.00107.760          H  
ATOM  13904  N   ILE A 897     -14.585  64.318 -31.922  1.00 62.930          N  
ATOM  13905  CA  ILE A 897     -15.447  63.410 -31.175  1.00 62.050          C  
ATOM  13906  C   ILE A 897     -14.931  63.084 -29.784  1.00 61.490          C  
ATOM  13907  O   ILE A 897     -15.690  63.114 -28.813  1.00 60.600          O  
ATOM  13908  CB  ILE A 897     -15.673  62.081 -31.926  1.00 87.220          C  
ATOM  13909  CG1 ILE A 897     -16.365  62.387 -33.265  1.00 87.220          C  
ATOM  13910  CG2 ILE A 897     -16.547  61.123 -31.043  1.00 87.220          C  
ATOM  13911  CD1 ILE A 897     -16.503  61.251 -34.215  1.00 87.220          C  
ATOM  13912  H   ILE A 897     -13.623  64.045 -32.130  1.00 75.520          H  
ATOM  13913  HA  ILE A 897     -16.417  63.891 -31.056  1.00 74.460          H  
ATOM  13914  HB  ILE A 897     -14.712  61.613 -32.143  1.00104.670          H  
ATOM  13915 1HG1 ILE A 897     -17.344  62.794 -33.054  1.00104.670          H  
ATOM  13916 2HG1 ILE A 897     -15.788  63.114 -33.767  1.00104.670          H  
ATOM  13917 1HG2 ILE A 897     -16.719  60.187 -31.554  1.00104.670          H  
ATOM  13918 2HG2 ILE A 897     -16.046  60.905 -30.098  1.00104.670          H  
ATOM  13919 3HG2 ILE A 897     -17.508  61.596 -30.832  1.00104.670          H  
ATOM  13920 1HD1 ILE A 897     -16.992  61.595 -35.132  1.00104.670          H  
ATOM  13921 2HD1 ILE A 897     -15.527  60.851 -34.458  1.00104.670          H  
ATOM  13922 3HD1 ILE A 897     -17.090  60.507 -33.760  1.00104.670          H  
ATOM  13923  N   VAL A 898     -13.654  62.699 -29.677  1.00 62.010          N  
ATOM  13924  CA  VAL A 898     -13.191  62.151 -28.400  1.00 61.500          C  
ATOM  13925  C   VAL A 898     -13.302  63.198 -27.311  1.00 60.990          C  
ATOM  13926  O   VAL A 898     -13.775  62.905 -26.214  1.00 60.220          O  
ATOM  13927  CB  VAL A 898     -11.710  61.708 -28.441  1.00 86.300          C  
ATOM  13928  CG1 VAL A 898     -11.236  61.249 -27.011  1.00 86.300          C  
ATOM  13929  CG2 VAL A 898     -11.481  60.622 -29.533  1.00 86.300          C  
ATOM  13930  H   VAL A 898     -13.039  62.771 -30.492  1.00 74.410          H  
ATOM  13931  HA  VAL A 898     -13.820  61.305 -28.140  1.00 73.800          H  
ATOM  13932  HB  VAL A 898     -11.127  62.567 -28.663  1.00103.560          H  
ATOM  13933 1HG1 VAL A 898     -10.184  60.986 -27.049  1.00103.560          H  
ATOM  13934 2HG1 VAL A 898     -11.368  62.046 -26.280  1.00103.560          H  
ATOM  13935 3HG1 VAL A 898     -11.809  60.379 -26.696  1.00103.560          H  
ATOM  13936 1HG2 VAL A 898     -10.423  60.358 -29.567  1.00103.560          H  
ATOM  13937 2HG2 VAL A 898     -12.042  59.751 -29.330  1.00103.560          H  
ATOM  13938 3HG2 VAL A 898     -11.785  61.018 -30.501  1.00103.560          H  
ATOM  13939  N   LYS A 899     -12.855  64.418 -27.610  1.00 61.410          N  
ATOM  13940  CA  LYS A 899     -12.889  65.471 -26.625  1.00 60.960          C  
ATOM  13941  C   LYS A 899     -14.316  65.908 -26.300  1.00 60.150          C  
ATOM  13942  O   LYS A 899     -14.672  65.845 -25.137  1.00 59.390          O  
ATOM  13943  CB  LYS A 899     -11.994  66.635 -27.062  1.00 85.520          C  
ATOM  13944  CG  LYS A 899     -11.955  67.883 -26.155  1.00 85.520          C  
ATOM  13945  CD  LYS A 899     -11.263  67.623 -24.814  1.00 85.520          C  
ATOM  13946  CE  LYS A 899     -11.054  68.927 -24.035  1.00 85.520          C  
ATOM  13947  NZ  LYS A 899     -10.282  68.721 -22.759  1.00 85.520          N  
ATOM  13948  H   LYS A 899     -12.445  64.584 -28.530  1.00 73.690          H  
ATOM  13949  HA  LYS A 899     -12.458  65.072 -25.709  1.00 73.150          H  
ATOM  13950 1HB  LYS A 899     -11.018  66.259 -27.044  1.00102.630          H  
ATOM  13951 2HB  LYS A 899     -12.136  66.909 -28.084  1.00102.630          H  
ATOM  13952 1HG  LYS A 899     -11.421  68.673 -26.683  1.00102.630          H  
ATOM  13953 2HG  LYS A 899     -12.973  68.226 -25.967  1.00102.630          H  
ATOM  13954 1HD  LYS A 899     -11.898  66.970 -24.215  1.00102.630          H  
ATOM  13955 2HD  LYS A 899     -10.306  67.137 -24.965  1.00102.630          H  
ATOM  13956 1HE  LYS A 899     -10.511  69.631 -24.663  1.00102.630          H  
ATOM  13957 2HE  LYS A 899     -12.029  69.350 -23.790  1.00102.630          H  
ATOM  13958 1HZ  LYS A 899     -10.169  69.603 -22.280  1.00102.630          H  
ATOM  13959 2HZ  LYS A 899     -10.777  68.081 -22.155  1.00102.630          H  
ATOM  13960 3HZ  LYS A 899      -9.344  68.332 -22.970  1.00102.630          H  
ATOM  13961  N   PRO A 900     -15.205  66.330 -27.220  1.00 60.260          N  
ATOM  13962  CA  PRO A 900     -16.577  66.671 -26.865  1.00 59.540          C  
ATOM  13963  C   PRO A 900     -17.295  65.597 -26.037  1.00 58.660          C  
ATOM  13964  O   PRO A 900     -17.985  65.936 -25.063  1.00 57.970          O  
ATOM  13965  CB  PRO A 900     -17.209  66.829 -28.246  1.00 89.310          C  
ATOM  13966  CG  PRO A 900     -16.093  67.356 -29.094  1.00 89.310          C  
ATOM  13967  CD  PRO A 900     -14.862  66.616 -28.628  1.00 89.310          C  
ATOM  13968  HA  PRO A 900     -16.581  67.624 -26.332  1.00 71.450          H  
ATOM  13969 1HB  PRO A 900     -17.565  65.860 -28.597  1.00107.170          H  
ATOM  13970 2HB  PRO A 900     -18.084  67.499 -28.206  1.00107.170          H  
ATOM  13971 1HG  PRO A 900     -16.309  67.191 -30.147  1.00107.170          H  
ATOM  13972 2HG  PRO A 900     -15.999  68.437 -28.968  1.00107.170          H  
ATOM  13973 1HD  PRO A 900     -14.681  65.726 -29.208  1.00107.170          H  
ATOM  13974 2HD  PRO A 900     -14.070  67.335 -28.724  1.00107.170          H  
ATOM  13975  N   VAL A 901     -17.064  64.311 -26.323  1.00 58.700          N  
ATOM  13976  CA  VAL A 901     -17.706  63.266 -25.541  1.00 57.920          C  
ATOM  13977  C   VAL A 901     -17.095  63.172 -24.148  1.00 57.460          C  
ATOM  13978  O   VAL A 901     -17.803  63.190 -23.133  1.00 56.590          O  
ATOM  13979  CB  VAL A 901     -17.619  61.923 -26.280  1.00 81.400          C  
ATOM  13980  CG1 VAL A 901     -18.110  60.818 -25.409  1.00 81.400          C  
ATOM  13981  CG2 VAL A 901     -18.491  61.989 -27.548  1.00 81.400          C  
ATOM  13982  H   VAL A 901     -16.486  64.026 -27.126  1.00 70.440          H  
ATOM  13983  HA  VAL A 901     -18.762  63.518 -25.431  1.00 69.500          H  
ATOM  13984  HB  VAL A 901     -16.579  61.722 -26.551  1.00 97.680          H  
ATOM  13985 1HG1 VAL A 901     -18.042  59.908 -25.954  1.00 97.680          H  
ATOM  13986 2HG1 VAL A 901     -17.524  60.741 -24.511  1.00 97.680          H  
ATOM  13987 3HG1 VAL A 901     -19.110  61.007 -25.150  1.00 97.680          H  
ATOM  13988 1HG2 VAL A 901     -18.433  61.046 -28.083  1.00 97.680          H  
ATOM  13989 2HG2 VAL A 901     -19.524  62.186 -27.270  1.00 97.680          H  
ATOM  13990 3HG2 VAL A 901     -18.136  62.792 -28.192  1.00 97.680          H  
ATOM  13991  N   ALA A 902     -15.769  63.050 -24.090  1.00 58.040          N  
ATOM  13992  CA  ALA A 902     -15.065  62.956 -22.832  1.00 57.710          C  
ATOM  13993  C   ALA A 902     -15.290  64.197 -21.965  1.00 57.320          C  
ATOM  13994  O   ALA A 902     -15.348  64.090 -20.744  1.00 56.610          O  
ATOM  13995  CB  ALA A 902     -13.599  62.776 -23.104  1.00 80.930          C  
ATOM  13996  H   ALA A 902     -15.219  63.019 -24.950  1.00 69.650          H  
ATOM  13997  HA  ALA A 902     -15.441  62.086 -22.299  1.00 69.250          H  
ATOM  13998 1HB  ALA A 902     -13.076  62.673 -22.165  1.00 97.110          H  
ATOM  13999 2HB  ALA A 902     -13.450  61.892 -23.714  1.00 97.110          H  
ATOM  14000 3HB  ALA A 902     -13.227  63.646 -23.643  1.00 97.110          H  
ATOM  14001  N   LYS A 903     -15.379  65.368 -22.586  1.00 57.780          N  
ATOM  14002  CA  LYS A 903     -15.582  66.635 -21.905  1.00 57.510          C  
ATOM  14003  C   LYS A 903     -16.923  66.671 -21.197  1.00 56.520          C  
ATOM  14004  O   LYS A 903     -16.987  67.036 -20.024  1.00 55.920          O  
ATOM  14005  CB  LYS A 903     -15.479  67.795 -22.904  1.00 80.620          C  
ATOM  14006  CG  LYS A 903     -15.658  69.193 -22.310  1.00 80.620          C  
ATOM  14007  CD  LYS A 903     -15.493  70.278 -23.387  1.00 80.620          C  
ATOM  14008  CE  LYS A 903     -15.710  71.678 -22.812  1.00 80.620          C  
ATOM  14009  NZ  LYS A 903     -15.562  72.739 -23.853  1.00 80.620          N  
ATOM  14010  H   LYS A 903     -15.279  65.393 -23.594  1.00 69.340          H  
ATOM  14011  HA  LYS A 903     -14.803  66.752 -21.153  1.00 69.010          H  
ATOM  14012 1HB  LYS A 903     -14.504  67.763 -23.388  1.00 96.750          H  
ATOM  14013 2HB  LYS A 903     -16.228  67.662 -23.685  1.00 96.750          H  
ATOM  14014 1HG  LYS A 903     -16.654  69.279 -21.873  1.00 96.750          H  
ATOM  14015 2HG  LYS A 903     -14.921  69.349 -21.521  1.00 96.750          H  
ATOM  14016 1HD  LYS A 903     -14.491  70.219 -23.817  1.00 96.750          H  
ATOM  14017 2HD  LYS A 903     -16.218  70.105 -24.183  1.00 96.750          H  
ATOM  14018 1HE  LYS A 903     -16.711  71.738 -22.388  1.00 96.750          H  
ATOM  14019 2HE  LYS A 903     -14.980  71.857 -22.023  1.00 96.750          H  
ATOM  14020 1HZ  LYS A 903     -15.713  73.647 -23.433  1.00 96.750          H  
ATOM  14021 2HZ  LYS A 903     -14.633  72.703 -24.246  1.00 96.750          H  
ATOM  14022 3HZ  LYS A 903     -16.242  72.592 -24.585  1.00 96.750          H  
ATOM  14023  N   GLU A 904     -18.002  66.328 -21.913  1.00 56.330          N  
ATOM  14024  CA  GLU A 904     -19.333  66.304 -21.318  1.00 55.380          C  
ATOM  14025  C   GLU A 904     -19.408  65.304 -20.178  1.00 54.590          C  
ATOM  14026  O   GLU A 904     -20.017  65.573 -19.143  1.00 53.810          O  
ATOM  14027  CB  GLU A 904     -20.385  65.997 -22.373  1.00 77.910          C  
ATOM  14028  CG  GLU A 904     -21.834  65.981 -21.867  1.00 77.910          C  
ATOM  14029  CD  GLU A 904     -22.814  65.835 -22.991  1.00 77.910          C  
ATOM  14030  OE1 GLU A 904     -22.378  65.800 -24.119  1.00 77.910          O  
ATOM  14031  OE2 GLU A 904     -23.981  65.754 -22.744  1.00 77.910          O  
ATOM  14032  H   GLU A 904     -17.885  66.088 -22.902  1.00 67.600          H  
ATOM  14033  HA  GLU A 904     -19.539  67.293 -20.912  1.00 66.460          H  
ATOM  14034 1HB  GLU A 904     -20.315  66.744 -23.141  1.00 93.490          H  
ATOM  14035 2HB  GLU A 904     -20.164  65.037 -22.840  1.00 93.490          H  
ATOM  14036 1HG  GLU A 904     -21.963  65.144 -21.179  1.00 93.490          H  
ATOM  14037 2HG  GLU A 904     -22.035  66.902 -21.320  1.00 93.490          H  
ATOM  14038  N   PHE A 905     -18.797  64.132 -20.379  1.00 54.810          N  
ATOM  14039  CA  PHE A 905     -18.753  63.090 -19.372  1.00 54.170          C  
ATOM  14040  C   PHE A 905     -18.004  63.587 -18.141  1.00 53.950          C  
ATOM  14041  O   PHE A 905     -18.498  63.455 -17.014  1.00 53.090          O  
ATOM  14042  CB  PHE A 905     -18.136  61.838 -19.969  1.00 76.090          C  
ATOM  14043  CG  PHE A 905     -18.021  60.604 -19.079  1.00 76.090          C  
ATOM  14044  CD1 PHE A 905     -19.154  59.888 -18.701  1.00 76.090          C  
ATOM  14045  CD2 PHE A 905     -16.776  60.103 -18.705  1.00 76.090          C  
ATOM  14046  CE1 PHE A 905     -19.038  58.727 -17.954  1.00 76.090          C  
ATOM  14047  CE2 PHE A 905     -16.667  58.946 -17.975  1.00 76.090          C  
ATOM  14048  CZ  PHE A 905     -17.798  58.259 -17.596  1.00 76.090          C  
ATOM  14049  H   PHE A 905     -18.349  63.951 -21.284  1.00 65.770          H  
ATOM  14050  HA  PHE A 905     -19.775  62.858 -19.078  1.00 65.000          H  
ATOM  14051 1HB  PHE A 905     -18.711  61.580 -20.841  1.00 91.310          H  
ATOM  14052 2HB  PHE A 905     -17.140  62.084 -20.325  1.00 91.310          H  
ATOM  14053  HD1 PHE A 905     -20.137  60.246 -18.999  1.00 91.310          H  
ATOM  14054  HD2 PHE A 905     -15.885  60.622 -19.013  1.00 91.310          H  
ATOM  14055  HE1 PHE A 905     -19.930  58.175 -17.657  1.00 91.310          H  
ATOM  14056  HE2 PHE A 905     -15.691  58.564 -17.698  1.00 91.310          H  
ATOM  14057  HZ  PHE A 905     -17.710  57.339 -17.019  1.00 91.310          H  
ATOM  14058  N   ASP A 906     -16.832  64.203 -18.360  1.00 54.710          N  
ATOM  14059  CA  ASP A 906     -15.964  64.709 -17.303  1.00 54.630          C  
ATOM  14060  C   ASP A 906     -15.442  63.581 -16.423  1.00 54.250          C  
ATOM  14061  O   ASP A 906     -15.844  63.474 -15.265  1.00 53.490          O  
ATOM  14062  CB  ASP A 906     -16.660  65.769 -16.439  1.00 76.510          C  
ATOM  14063  CG  ASP A 906     -15.641  66.609 -15.594  1.00 76.510          C  
ATOM  14064  OD1 ASP A 906     -14.463  66.591 -15.915  1.00 76.510          O  
ATOM  14065  OD2 ASP A 906     -16.060  67.271 -14.659  1.00 76.510          O  
ATOM  14066  H   ASP A 906     -16.486  64.295 -19.316  1.00 65.650          H  
ATOM  14067  HA  ASP A 906     -15.133  65.226 -17.772  1.00 65.560          H  
ATOM  14068 1HB  ASP A 906     -17.225  66.444 -17.091  1.00 91.820          H  
ATOM  14069 2HB  ASP A 906     -17.364  65.299 -15.763  1.00 91.820          H  
ATOM  14070  N   PRO A 907     -14.592  62.680 -16.965  1.00 54.760          N  
ATOM  14071  CA  PRO A 907     -14.045  61.530 -16.285  1.00 54.510          C  
ATOM  14072  C   PRO A 907     -13.163  61.953 -15.136  1.00 54.380          C  
ATOM  14073  O   PRO A 907     -12.538  63.013 -15.185  1.00 54.790          O  
ATOM  14074  CB  PRO A 907     -13.211  60.835 -17.373  1.00 81.770          C  
ATOM  14075  CG  PRO A 907     -12.877  61.923 -18.367  1.00 81.770          C  
ATOM  14076  CD  PRO A 907     -14.072  62.853 -18.341  1.00 81.770          C  
ATOM  14077  HA  PRO A 907     -14.854  60.889 -15.938  1.00 65.410          H  
ATOM  14078 1HB  PRO A 907     -12.311  60.385 -16.916  1.00 98.120          H  
ATOM  14079 2HB  PRO A 907     -13.776  60.013 -17.808  1.00 98.120          H  
ATOM  14080 1HG  PRO A 907     -11.944  62.430 -18.074  1.00 98.120          H  
ATOM  14081 2HG  PRO A 907     -12.699  61.486 -19.356  1.00 98.120          H  
ATOM  14082 1HD  PRO A 907     -13.713  63.862 -18.535  1.00 98.120          H  
ATOM  14083 2HD  PRO A 907     -14.805  62.528 -19.067  1.00 98.120          H  
ATOM  14084  N   ASP A 908     -13.092  61.089 -14.133  1.00 53.840          N  
ATOM  14085  CA  ASP A 908     -12.237  61.269 -12.984  1.00 53.690          C  
ATOM  14086  C   ASP A 908     -10.870  60.737 -13.347  1.00 54.440          C  
ATOM  14087  O   ASP A 908      -9.853  61.278 -12.907  1.00 54.680          O  
ATOM  14088  CB  ASP A 908     -12.781  60.501 -11.785  1.00 75.230          C  
ATOM  14089  CG  ASP A 908     -14.082  61.011 -11.199  1.00 75.230          C  
ATOM  14090  OD1 ASP A 908     -14.123  62.132 -10.742  1.00 75.230          O  
ATOM  14091  OD2 ASP A 908     -15.045  60.243 -11.182  1.00 75.230          O  
ATOM  14092  H   ASP A 908     -13.655  60.242 -14.174  1.00 64.610          H  
ATOM  14093  HA  ASP A 908     -12.163  62.330 -12.749  1.00 64.430          H  
ATOM  14094 1HB  ASP A 908     -12.985  59.506 -12.138  1.00 90.270          H  
ATOM  14095 2HB  ASP A 908     -12.024  60.439 -11.006  1.00 90.270          H  
ATOM  14096  N   MET A 909     -10.850  59.687 -14.181  1.00 54.810          N  
ATOM  14097  CA  MET A 909      -9.591  59.099 -14.652  1.00 55.550          C  
ATOM  14098  C   MET A 909      -9.734  58.553 -16.082  1.00 56.260          C  
ATOM  14099  O   MET A 909     -10.834  58.129 -16.472  1.00 55.930          O  
ATOM  14100  CB  MET A 909      -9.072  58.031 -13.684  1.00 77.470          C  
ATOM  14101  CG  MET A 909      -7.754  57.476 -14.131  1.00 77.470          C  
ATOM  14102  SD  MET A 909      -6.940  56.433 -13.026  1.00 77.470          S  
ATOM  14103  CE  MET A 909      -5.586  56.180 -14.129  1.00 77.470          C  
ATOM  14104  H   MET A 909     -11.749  59.278 -14.455  1.00 65.770          H  
ATOM  14105  HA  MET A 909      -8.834  59.880 -14.691  1.00 66.660          H  
ATOM  14106 1HB  MET A 909      -8.949  58.458 -12.686  1.00 92.970          H  
ATOM  14107 2HB  MET A 909      -9.784  57.211 -13.617  1.00 92.970          H  
ATOM  14108 1HG  MET A 909      -7.899  56.898 -15.037  1.00 92.970          H  
ATOM  14109 2HG  MET A 909      -7.089  58.296 -14.353  1.00 92.970          H  
ATOM  14110 1HE  MET A 909      -4.881  55.540 -13.674  1.00 92.970          H  
ATOM  14111 2HE  MET A 909      -5.944  55.736 -15.045  1.00 92.970          H  
ATOM  14112 3HE  MET A 909      -5.122  57.132 -14.360  1.00 92.970          H  
ATOM  14113  N   VAL A 910      -8.626  58.594 -16.861  1.00 57.220          N  
ATOM  14114  CA  VAL A 910      -8.622  58.069 -18.226  1.00 57.950          C  
ATOM  14115  C   VAL A 910      -7.552  56.992 -18.494  1.00 58.580          C  
ATOM  14116  O   VAL A 910      -6.380  57.170 -18.174  1.00 59.050          O  
ATOM  14117  CB  VAL A 910      -8.421  59.221 -19.252  1.00 80.840          C  
ATOM  14118  CG1 VAL A 910      -8.396  58.676 -20.725  1.00 80.840          C  
ATOM  14119  CG2 VAL A 910      -9.526  60.216 -19.093  1.00 80.840          C  
ATOM  14120  H   VAL A 910      -7.753  58.992 -16.486  1.00 68.660          H  
ATOM  14121  HA  VAL A 910      -9.595  57.643 -18.393  1.00 69.540          H  
ATOM  14122  HB  VAL A 910      -7.465  59.707 -19.062  1.00 97.010          H  
ATOM  14123 1HG1 VAL A 910      -8.252  59.504 -21.417  1.00 97.010          H  
ATOM  14124 2HG1 VAL A 910      -7.588  57.968 -20.858  1.00 97.010          H  
ATOM  14125 3HG1 VAL A 910      -9.338  58.180 -20.947  1.00 97.010          H  
ATOM  14126 1HG2 VAL A 910      -9.388  61.013 -19.793  1.00 97.010          H  
ATOM  14127 2HG2 VAL A 910     -10.447  59.738 -19.276  1.00 97.010          H  
ATOM  14128 3HG2 VAL A 910      -9.525  60.605 -18.099  1.00 97.010          H  
ATOM  14129  N   LEU A 911      -7.965  55.875 -19.079  1.00 58.590          N  
ATOM  14130  CA  LEU A 911      -7.032  54.820 -19.470  1.00 59.200          C  
ATOM  14131  C   LEU A 911      -6.902  54.893 -20.984  1.00 60.010          C  
ATOM  14132  O   LEU A 911      -7.861  55.251 -21.659  1.00 59.780          O  
ATOM  14133  CB  LEU A 911      -7.530  53.446 -19.023  1.00 82.640          C  
ATOM  14134  CG  LEU A 911      -7.769  53.269 -17.499  1.00 82.640          C  
ATOM  14135  CD1 LEU A 911      -8.381  51.911 -17.246  1.00 82.640          C  
ATOM  14136  CD2 LEU A 911      -6.440  53.409 -16.743  1.00 82.640          C  
ATOM  14137  H   LEU A 911      -8.960  55.798 -19.308  1.00 70.310          H  
ATOM  14138  HA  LEU A 911      -6.052  55.016 -19.045  1.00 71.040          H  
ATOM  14139 1HB  LEU A 911      -8.447  53.244 -19.532  1.00 99.160          H  
ATOM  14140 2HB  LEU A 911      -6.798  52.702 -19.331  1.00 99.160          H  
ATOM  14141  HG  LEU A 911      -8.474  54.028 -17.152  1.00 99.160          H  
ATOM  14142 1HD1 LEU A 911      -8.575  51.793 -16.188  1.00 99.160          H  
ATOM  14143 2HD1 LEU A 911      -9.308  51.841 -17.792  1.00 99.160          H  
ATOM  14144 3HD1 LEU A 911      -7.713  51.126 -17.572  1.00 99.160          H  
ATOM  14145 1HD2 LEU A 911      -6.607  53.286 -15.689  1.00 99.160          H  
ATOM  14146 2HD2 LEU A 911      -5.735  52.649 -17.084  1.00 99.160          H  
ATOM  14147 3HD2 LEU A 911      -6.030  54.387 -16.923  1.00 99.160          H  
ATOM  14148  N   VAL A 912      -5.735  54.583 -21.523  1.00 60.950          N  
ATOM  14149  CA  VAL A 912      -5.516  54.661 -22.963  1.00 61.770          C  
ATOM  14150  C   VAL A 912      -4.878  53.411 -23.572  1.00 62.340          C  
ATOM  14151  O   VAL A 912      -3.969  52.812 -22.987  1.00 62.730          O  
ATOM  14152  CB  VAL A 912      -4.649  55.901 -23.278  1.00 86.150          C  
ATOM  14153  CG1 VAL A 912      -4.351  56.031 -24.795  1.00 86.150          C  
ATOM  14154  CG2 VAL A 912      -5.339  57.139 -22.765  1.00 86.150          C  
ATOM  14155  H   VAL A 912      -4.967  54.327 -20.905  1.00 73.140          H  
ATOM  14156  HA  VAL A 912      -6.483  54.807 -23.430  1.00 74.120          H  
ATOM  14157  HB  VAL A 912      -3.738  55.797 -22.777  1.00103.380          H  
ATOM  14158 1HG1 VAL A 912      -3.730  56.907 -24.965  1.00103.380          H  
ATOM  14159 2HG1 VAL A 912      -3.819  55.163 -25.163  1.00103.380          H  
ATOM  14160 3HG1 VAL A 912      -5.289  56.143 -25.346  1.00103.380          H  
ATOM  14161 1HG2 VAL A 912      -4.710  57.997 -22.953  1.00103.380          H  
ATOM  14162 2HG2 VAL A 912      -6.296  57.263 -23.266  1.00103.380          H  
ATOM  14163 3HG2 VAL A 912      -5.496  57.055 -21.708  1.00103.380          H  
ATOM  14164  N   SER A 913      -5.372  53.014 -24.745  1.00 62.440          N  
ATOM  14165  CA  SER A 913      -4.773  51.907 -25.480  1.00 62.990          C  
ATOM  14166  C   SER A 913      -3.668  52.461 -26.342  1.00 64.090          C  
ATOM  14167  O   SER A 913      -3.933  53.068 -27.395  1.00 64.480          O  
ATOM  14168  CB  SER A 913      -5.746  51.264 -26.434  1.00 87.970          C  
ATOM  14169  OG  SER A 913      -5.164  50.208 -27.128  1.00 87.970          O  
ATOM  14170  H   SER A 913      -6.149  53.546 -25.144  1.00 74.930          H  
ATOM  14171  HA  SER A 913      -4.356  51.174 -24.785  1.00 75.590          H  
ATOM  14172 1HB  SER A 913      -6.659  50.969 -25.946  1.00105.560          H  
ATOM  14173 2HB  SER A 913      -5.981  51.985 -27.152  1.00105.560          H  
ATOM  14174  HG  SER A 913      -5.877  49.788 -27.626  1.00105.560          H  
ATOM  14175  N   ALA A 914      -2.419  52.261 -25.930  1.00 64.570          N  
ATOM  14176  CA  ALA A 914      -1.285  52.786 -26.667  1.00 65.580          C  
ATOM  14177  C   ALA A 914      -0.913  51.755 -27.723  1.00 66.340          C  
ATOM  14178  O   ALA A 914       0.104  51.057 -27.612  1.00 66.940          O  
ATOM  14179  CB  ALA A 914      -0.119  53.116 -25.740  1.00 91.410          C  
ATOM  14180  H   ALA A 914      -2.234  51.715 -25.083  1.00 77.480          H  
ATOM  14181  HA  ALA A 914      -1.591  53.700 -27.178  1.00 78.700          H  
ATOM  14182 1HB  ALA A 914       0.703  53.511 -26.327  1.00109.690          H  
ATOM  14183 2HB  ALA A 914      -0.447  53.853 -25.022  1.00109.690          H  
ATOM  14184 3HB  ALA A 914       0.204  52.231 -25.222  1.00109.690          H  
ATOM  14185  N   GLY A 915      -1.824  51.605 -28.686  1.00 66.280          N  
ATOM  14186  CA  GLY A 915      -1.690  50.673 -29.795  1.00 66.930          C  
ATOM  14187  C   GLY A 915      -1.016  51.415 -30.919  1.00 67.840          C  
ATOM  14188  O   GLY A 915      -1.187  52.629 -31.041  1.00 67.870          O  
ATOM  14189  H   GLY A 915      -2.640  52.219 -28.620  1.00 79.540          H  
ATOM  14190 1HA  GLY A 915      -1.086  49.812 -29.503  1.00 80.320          H  
ATOM  14191 2HA  GLY A 915      -2.667  50.310 -30.105  1.00 80.320          H  
ATOM  14192  N   PHE A 916      -0.274  50.701 -31.759  1.00 68.580          N  
ATOM  14193  CA  PHE A 916       0.444  51.371 -32.821  1.00 69.470          C  
ATOM  14194  C   PHE A 916       0.232  50.876 -34.250  1.00 69.930          C  
ATOM  14195  O   PHE A 916       1.037  51.180 -35.111  1.00 70.610          O  
ATOM  14196  CB  PHE A 916       1.916  51.352 -32.464  1.00 96.900          C  
ATOM  14197  CG  PHE A 916       2.209  52.108 -31.164  1.00 96.900          C  
ATOM  14198  CD1 PHE A 916       2.443  51.436 -29.983  1.00 96.900          C  
ATOM  14199  CD2 PHE A 916       2.216  53.485 -31.117  1.00 96.900          C  
ATOM  14200  CE1 PHE A 916       2.687  52.138 -28.813  1.00 96.900          C  
ATOM  14201  CE2 PHE A 916       2.449  54.160 -29.929  1.00 96.900          C  
ATOM  14202  CZ  PHE A 916       2.689  53.484 -28.793  1.00 96.900          C  
ATOM  14203  H   PHE A 916      -0.192  49.685 -31.637  1.00 82.300          H  
ATOM  14204  HA  PHE A 916       0.133  52.415 -32.808  1.00 83.360          H  
ATOM  14205 1HB  PHE A 916       2.219  50.318 -32.334  1.00116.280          H  
ATOM  14206 2HB  PHE A 916       2.497  51.773 -33.260  1.00116.280          H  
ATOM  14207  HD1 PHE A 916       2.428  50.341 -29.968  1.00116.280          H  
ATOM  14208  HD2 PHE A 916       2.023  54.051 -32.030  1.00116.280          H  
ATOM  14209  HE1 PHE A 916       2.864  51.608 -27.904  1.00116.280          H  
ATOM  14210  HE2 PHE A 916       2.441  55.239 -29.902  1.00116.280          H  
ATOM  14211  HZ  PHE A 916       2.874  54.019 -27.865  1.00116.280          H  
ATOM  14212  N   ASP A 917      -0.877  50.227 -34.579  1.00 69.550          N  
ATOM  14213  CA  ASP A 917      -1.030  49.801 -35.981  1.00 69.930          C  
ATOM  14214  C   ASP A 917      -1.370  50.957 -36.921  1.00 70.370          C  
ATOM  14215  O   ASP A 917      -1.310  50.812 -38.140  1.00 70.890          O  
ATOM  14216  CB  ASP A 917      -2.039  48.660 -36.112  1.00 97.750          C  
ATOM  14217  CG  ASP A 917      -1.469  47.295 -35.683  1.00 97.750          C  
ATOM  14218  OD1 ASP A 917      -0.525  46.846 -36.291  1.00 97.750          O  
ATOM  14219  OD2 ASP A 917      -1.948  46.737 -34.736  1.00 97.750          O  
ATOM  14220  H   ASP A 917      -1.573  49.963 -33.890  1.00 83.460          H  
ATOM  14221  HA  ASP A 917      -0.071  49.395 -36.308  1.00 83.920          H  
ATOM  14222 1HB  ASP A 917      -2.904  48.872 -35.482  1.00117.300          H  
ATOM  14223 2HB  ASP A 917      -2.396  48.592 -37.146  1.00117.300          H  
ATOM  14224  N   ALA A 918      -1.717  52.131 -36.364  1.00 70.150          N  
ATOM  14225  CA  ALA A 918      -1.989  53.313 -37.189  1.00 70.560          C  
ATOM  14226  C   ALA A 918      -0.678  53.997 -37.554  1.00 71.340          C  
ATOM  14227  O   ALA A 918      -0.667  54.968 -38.320  1.00 71.840          O  
ATOM  14228  CB  ALA A 918      -2.892  54.322 -36.483  1.00 98.620          C  
ATOM  14229  H   ALA A 918      -1.783  52.200 -35.359  1.00 84.180          H  
ATOM  14230  HA  ALA A 918      -2.480  52.979 -38.095  1.00 84.670          H  
ATOM  14231 1HB  ALA A 918      -3.069  55.165 -37.149  1.00118.340          H  
ATOM  14232 2HB  ALA A 918      -3.843  53.874 -36.227  1.00118.340          H  
ATOM  14233 3HB  ALA A 918      -2.414  54.673 -35.579  1.00118.340          H  
ATOM  14234  N   LEU A 919       0.409  53.524 -36.935  1.00 71.440          N  
ATOM  14235  CA  LEU A 919       1.728  54.091 -37.068  1.00 72.180          C  
ATOM  14236  C   LEU A 919       2.360  53.697 -38.384  1.00 73.170          C  
ATOM  14237  O   LEU A 919       2.369  52.517 -38.781  1.00 73.370          O  
ATOM  14238  CB  LEU A 919       2.573  53.618 -35.867  1.00100.760          C  
ATOM  14239  CG  LEU A 919       4.033  54.065 -35.673  1.00100.760          C  
ATOM  14240  CD1 LEU A 919       4.190  55.556 -35.430  1.00100.760          C  
ATOM  14241  CD2 LEU A 919       4.535  53.338 -34.455  1.00100.760          C  
ATOM  14242  H   LEU A 919       0.336  52.694 -36.343  1.00 85.730          H  
ATOM  14243  HA  LEU A 919       1.632  55.167 -37.037  1.00 86.620          H  
ATOM  14244 1HB  LEU A 919       2.026  53.798 -34.952  1.00120.910          H  
ATOM  14245 2HB  LEU A 919       2.660  52.565 -35.986  1.00120.910          H  
ATOM  14246  HG  LEU A 919       4.616  53.800 -36.558  1.00120.910          H  
ATOM  14247 1HD1 LEU A 919       5.244  55.786 -35.283  1.00120.910          H  
ATOM  14248 2HD1 LEU A 919       3.829  56.102 -36.274  1.00120.910          H  
ATOM  14249 3HD1 LEU A 919       3.653  55.838 -34.560  1.00120.910          H  
ATOM  14250 1HD2 LEU A 919       5.524  53.618 -34.293  1.00120.910          H  
ATOM  14251 2HD2 LEU A 919       3.947  53.618 -33.591  1.00120.910          H  
ATOM  14252 3HD2 LEU A 919       4.475  52.265 -34.609  1.00120.910          H  
ATOM  14253  N   GLU A 920       2.922  54.691 -39.041  1.00 73.790          N  
ATOM  14254  CA  GLU A 920       3.597  54.468 -40.299  1.00 74.760          C  
ATOM  14255  C   GLU A 920       4.625  53.368 -40.086  1.00 75.240          C  
ATOM  14256  O   GLU A 920       5.400  53.414 -39.131  1.00 75.190          O  
ATOM  14257  CB  GLU A 920       4.276  55.745 -40.793  1.00104.280          C  
ATOM  14258  CG  GLU A 920       4.895  55.613 -42.182  1.00104.280          C  
ATOM  14259  CD  GLU A 920       5.499  56.874 -42.690  1.00104.280          C  
ATOM  14260  OE1 GLU A 920       5.524  57.835 -41.975  1.00104.280          O  
ATOM  14261  OE2 GLU A 920       5.905  56.892 -43.832  1.00104.280          O  
ATOM  14262  H   GLU A 920       2.849  55.631 -38.646  1.00 88.550          H  
ATOM  14263  HA  GLU A 920       2.867  54.141 -41.042  1.00 89.710          H  
ATOM  14264 1HB  GLU A 920       3.551  56.561 -40.814  1.00125.130          H  
ATOM  14265 2HB  GLU A 920       5.064  56.028 -40.095  1.00125.130          H  
ATOM  14266 1HG  GLU A 920       5.675  54.851 -42.154  1.00125.130          H  
ATOM  14267 2HG  GLU A 920       4.126  55.277 -42.874  1.00125.130          H  
ATOM  14268  N   GLY A 921       4.624  52.391 -40.988  1.00 75.720          N  
ATOM  14269  CA  GLY A 921       5.508  51.232 -40.924  1.00 76.230          C  
ATOM  14270  C   GLY A 921       4.661  49.966 -40.983  1.00 75.640          C  
ATOM  14271  O   GLY A 921       5.136  48.896 -41.373  1.00 76.040          O  
ATOM  14272  H   GLY A 921       3.959  52.441 -41.748  1.00 90.860          H  
ATOM  14273 1HA  GLY A 921       6.211  51.252 -41.755  1.00 91.480          H  
ATOM  14274 2HA  GLY A 921       6.091  51.249 -40.001  1.00 91.480          H  
ATOM  14275  N   HIS A 922       3.380  50.111 -40.656  1.00 74.680          N  
ATOM  14276  CA  HIS A 922       2.458  48.991 -40.719  1.00 74.050          C  
ATOM  14277  C   HIS A 922       1.722  49.049 -42.054  1.00 74.180          C  
ATOM  14278  O   HIS A 922       1.175  50.096 -42.417  1.00 73.830          O  
ATOM  14279  CB  HIS A 922       1.495  49.034 -39.536  1.00103.920          C  
ATOM  14280  CG  HIS A 922       2.205  48.910 -38.250  1.00103.920          C  
ATOM  14281  ND1 HIS A 922       2.710  49.997 -37.586  1.00103.920          N  
ATOM  14282  CD2 HIS A 922       2.525  47.828 -37.515  1.00103.920          C  
ATOM  14283  CE1 HIS A 922       3.307  49.603 -36.484  1.00103.920          C  
ATOM  14284  NE2 HIS A 922       3.234  48.270 -36.416  1.00103.920          N  
ATOM  14285  H   HIS A 922       3.061  51.014 -40.285  1.00 89.620          H  
ATOM  14286  HA  HIS A 922       3.005  48.051 -40.675  1.00 88.860          H  
ATOM  14287 1HB  HIS A 922       0.955  49.986 -39.530  1.00124.710          H  
ATOM  14288 2HB  HIS A 922       0.763  48.229 -39.612  1.00124.710          H  
ATOM  14289  HD1 HIS A 922       2.482  50.977 -37.804  1.00124.710          H  
ATOM  14290  HD2 HIS A 922       2.337  46.763 -37.658  1.00124.710          H  
ATOM  14291  HE1 HIS A 922       3.767  50.331 -35.820  1.00124.710          H  
ATOM  14292  N   THR A 923       1.748  47.942 -42.790  1.00 74.710          N  
ATOM  14293  CA  THR A 923       1.171  47.824 -44.123  1.00 74.970          C  
ATOM  14294  C   THR A 923      -0.354  47.605 -44.048  1.00 74.120          C  
ATOM  14295  O   THR A 923      -0.827  47.123 -43.006  1.00 73.370          O  
ATOM  14296  CB  THR A 923       1.925  46.662 -44.820  1.00104.850          C  
ATOM  14297  OG1 THR A 923       1.716  45.458 -44.076  1.00104.850          O  
ATOM  14298  CG2 THR A 923       3.411  46.987 -44.859  1.00104.850          C  
ATOM  14299  H   THR A 923       2.212  47.123 -42.418  1.00 89.650          H  
ATOM  14300  HA  THR A 923       1.387  48.751 -44.647  1.00 89.960          H  
ATOM  14301  HB  THR A 923       1.593  46.513 -45.818  1.00125.820          H  
ATOM  14302  HG1 THR A 923       2.048  44.707 -44.578  1.00125.820          H  
ATOM  14303 1HG2 THR A 923       3.946  46.167 -45.336  1.00125.820          H  
ATOM  14304 2HG2 THR A 923       3.567  47.901 -45.428  1.00125.820          H  
ATOM  14305 3HG2 THR A 923       3.796  47.126 -43.849  1.00125.820          H  
ATOM  14306  N   PRO A 924      -1.122  47.790 -45.165  1.00 74.280          N  
ATOM  14307  CA  PRO A 924      -2.586  47.714 -45.263  1.00 73.540          C  
ATOM  14308  C   PRO A 924      -3.347  46.545 -44.626  1.00 72.810          C  
ATOM  14309  O   PRO A 924      -4.473  46.762 -44.186  1.00 71.940          O  
ATOM  14310  CB  PRO A 924      -2.805  47.749 -46.786  1.00110.310          C  
ATOM  14311  CG  PRO A 924      -1.660  48.562 -47.309  1.00110.310          C  
ATOM  14312  CD  PRO A 924      -0.484  48.150 -46.479  1.00110.310          C  
ATOM  14313  HA  PRO A 924      -2.986  48.641 -44.844  1.00 88.250          H  
ATOM  14314 1HB  PRO A 924      -2.850  46.743 -47.212  1.00132.370          H  
ATOM  14315 2HB  PRO A 924      -3.768  48.205 -47.007  1.00132.370          H  
ATOM  14316 1HG  PRO A 924      -1.513  48.362 -48.383  1.00132.370          H  
ATOM  14317 2HG  PRO A 924      -1.892  49.634 -47.217  1.00132.370          H  
ATOM  14318 1HD  PRO A 924      -0.035  47.284 -46.965  1.00132.370          H  
ATOM  14319 2HD  PRO A 924       0.199  48.999 -46.407  1.00132.370          H  
ATOM  14320  N   PRO A 925      -2.858  45.290 -44.576  1.00 73.110          N  
ATOM  14321  CA  PRO A 925      -3.561  44.201 -43.920  1.00 72.400          C  
ATOM  14322  C   PRO A 925      -3.901  44.476 -42.444  1.00 71.570          C  
ATOM  14323  O   PRO A 925      -4.790  43.823 -41.898  1.00 70.830          O  
ATOM  14324  CB  PRO A 925      -2.583  43.031 -44.067  1.00108.600          C  
ATOM  14325  CG  PRO A 925      -1.775  43.365 -45.305  1.00108.600          C  
ATOM  14326  CD  PRO A 925      -1.607  44.860 -45.257  1.00108.600          C  
ATOM  14327  HA  PRO A 925      -4.484  43.993 -44.481  1.00 86.880          H  
ATOM  14328 1HB  PRO A 925      -1.963  42.951 -43.162  1.00130.320          H  
ATOM  14329 2HB  PRO A 925      -3.141  42.084 -44.155  1.00130.320          H  
ATOM  14330 1HG  PRO A 925      -0.813  42.828 -45.286  1.00130.320          H  
ATOM  14331 2HG  PRO A 925      -2.307  43.032 -46.206  1.00130.320          H  
ATOM  14332 1HD  PRO A 925      -0.740  45.060 -44.643  1.00130.320          H  
ATOM  14333 2HD  PRO A 925      -1.510  45.251 -46.262  1.00130.320          H  
ATOM  14334  N   LEU A 926      -3.179  45.415 -41.791  1.00 71.700          N  
ATOM  14335  CA  LEU A 926      -3.405  45.718 -40.383  1.00 71.020          C  
ATOM  14336  C   LEU A 926      -3.345  47.221 -40.195  1.00 70.720          C  
ATOM  14337  O   LEU A 926      -3.940  47.790 -39.279  1.00 69.810          O  
ATOM  14338  CB  LEU A 926      -2.289  45.083 -39.535  1.00 99.700          C  
ATOM  14339  CG  LEU A 926      -2.123  43.531 -39.595  1.00 99.700          C  
ATOM  14340  CD1 LEU A 926      -0.885  43.150 -38.820  1.00 99.700          C  
ATOM  14341  CD2 LEU A 926      -3.332  42.834 -38.995  1.00 99.700          C  
ATOM  14342  H   LEU A 926      -2.457  45.971 -42.265  1.00 86.040          H  
ATOM  14343  HA  LEU A 926      -4.387  45.364 -40.080  1.00 85.220          H  
ATOM  14344 1HB  LEU A 926      -1.344  45.528 -39.836  1.00119.640          H  
ATOM  14345 2HB  LEU A 926      -2.466  45.354 -38.488  1.00119.640          H  
ATOM  14346  HG  LEU A 926      -1.997  43.219 -40.627  1.00119.640          H  
ATOM  14347 1HD1 LEU A 926      -0.742  42.071 -38.855  1.00119.640          H  
ATOM  14348 2HD1 LEU A 926      -0.011  43.642 -39.245  1.00119.640          H  
ATOM  14349 3HD1 LEU A 926      -1.012  43.464 -37.783  1.00119.640          H  
ATOM  14350 1HD2 LEU A 926      -3.192  41.757 -39.040  1.00119.640          H  
ATOM  14351 2HD2 LEU A 926      -3.444  43.139 -37.956  1.00119.640          H  
ATOM  14352 3HD2 LEU A 926      -4.231  43.096 -39.545  1.00119.640          H  
ATOM  14353  N   GLY A 927      -2.522  47.827 -41.034  1.00 71.560          N  
ATOM  14354  CA  GLY A 927      -2.149  49.234 -40.996  1.00 71.520          C  
ATOM  14355  C   GLY A 927      -2.535  49.914 -42.298  1.00 72.100          C  
ATOM  14356  O   GLY A 927      -3.703  49.916 -42.683  1.00 71.870          O  
ATOM  14357  H   GLY A 927      -2.089  47.266 -41.765  1.00 85.870          H  
ATOM  14358 1HA  GLY A 927      -2.635  49.723 -40.152  1.00 85.820          H  
ATOM  14359 2HA  GLY A 927      -1.078  49.324 -40.844  1.00 85.820          H  
ATOM  14360  N   GLY A 928      -1.551  50.546 -42.951  1.00 72.830          N  
ATOM  14361  CA  GLY A 928      -1.761  51.295 -44.184  1.00 73.440          C  
ATOM  14362  C   GLY A 928      -1.961  52.767 -43.891  1.00 73.370          C  
ATOM  14363  O   GLY A 928      -2.231  53.573 -44.780  1.00 73.780          O  
ATOM  14364  H   GLY A 928      -0.592  50.508 -42.598  1.00 87.400          H  
ATOM  14365 1HA  GLY A 928      -0.900  51.160 -44.837  1.00 88.130          H  
ATOM  14366 2HA  GLY A 928      -2.619  50.903 -44.697  1.00 88.130          H  
ATOM  14367  N   TYR A 929      -1.790  53.095 -42.628  1.00 72.890          N  
ATOM  14368  CA  TYR A 929      -1.921  54.426 -42.072  1.00 72.810          C  
ATOM  14369  C   TYR A 929      -0.595  55.151 -42.035  1.00 73.510          C  
ATOM  14370  O   TYR A 929       0.471  54.536 -41.986  1.00 73.990          O  
ATOM  14371  CB  TYR A 929      -2.515  54.339 -40.683  1.00101.970          C  
ATOM  14372  CG  TYR A 929      -3.940  53.979 -40.688  1.00101.970          C  
ATOM  14373  CD1 TYR A 929      -4.335  52.671 -40.662  1.00101.970          C  
ATOM  14374  CD2 TYR A 929      -4.865  54.974 -40.733  1.00101.970          C  
ATOM  14375  CE1 TYR A 929      -5.667  52.369 -40.704  1.00101.970          C  
ATOM  14376  CE2 TYR A 929      -6.193  54.670 -40.764  1.00101.970          C  
ATOM  14377  CZ  TYR A 929      -6.596  53.402 -40.759  1.00101.970          C  
ATOM  14378  OH  TYR A 929      -7.928  53.158 -40.827  1.00101.970          O  
ATOM  14379  H   TYR A 929      -1.563  52.343 -42.000  1.00 87.470          H  
ATOM  14380  HA  TYR A 929      -2.595  55.006 -42.705  1.00 87.370          H  
ATOM  14381 1HB  TYR A 929      -1.970  53.583 -40.146  1.00122.360          H  
ATOM  14382 2HB  TYR A 929      -2.395  55.289 -40.161  1.00122.360          H  
ATOM  14383  HD1 TYR A 929      -3.602  51.882 -40.622  1.00122.360          H  
ATOM  14384  HD2 TYR A 929      -4.539  56.016 -40.750  1.00122.360          H  
ATOM  14385  HE1 TYR A 929      -5.980  51.331 -40.701  1.00122.360          H  
ATOM  14386  HE2 TYR A 929      -6.944  55.451 -40.800  1.00122.360          H  
ATOM  14387  HH  TYR A 929      -8.396  53.983 -41.006  1.00122.360          H  
ATOM  14388  N   LYS A 930      -0.679  56.472 -42.045  1.00 73.590          N  
ATOM  14389  CA  LYS A 930       0.482  57.347 -41.997  1.00 74.260          C  
ATOM  14390  C   LYS A 930       0.619  58.176 -40.713  1.00 73.790          C  
ATOM  14391  O   LYS A 930       1.011  59.338 -40.797  1.00 74.110          O  
ATOM  14392  CB  LYS A 930       0.437  58.287 -43.212  1.00103.700          C  
ATOM  14393  CG  LYS A 930       0.550  57.600 -44.600  1.00103.700          C  
ATOM  14394  CD  LYS A 930       1.991  57.157 -44.947  1.00103.700          C  
ATOM  14395  CE  LYS A 930       2.843  58.358 -45.417  1.00103.700          C  
ATOM  14396  NZ  LYS A 930       4.200  57.955 -45.880  1.00103.700          N  
ATOM  14397  H   LYS A 930      -1.615  56.886 -42.119  1.00 88.310          H  
ATOM  14398  HA  LYS A 930       1.371  56.724 -42.061  1.00 89.110          H  
ATOM  14399 1HB  LYS A 930      -0.505  58.817 -43.213  1.00124.440          H  
ATOM  14400 2HB  LYS A 930       1.221  59.027 -43.124  1.00124.440          H  
ATOM  14401 1HG  LYS A 930      -0.092  56.715 -44.615  1.00124.440          H  
ATOM  14402 2HG  LYS A 930       0.194  58.284 -45.368  1.00124.440          H  
ATOM  14403 1HD  LYS A 930       2.469  56.710 -44.080  1.00124.440          H  
ATOM  14404 2HD  LYS A 930       1.960  56.413 -45.741  1.00124.440          H  
ATOM  14405 1HE  LYS A 930       2.326  58.843 -46.243  1.00124.440          H  
ATOM  14406 2HE  LYS A 930       2.960  59.071 -44.605  1.00124.440          H  
ATOM  14407 1HZ  LYS A 930       4.701  58.772 -46.184  1.00124.440          H  
ATOM  14408 2HZ  LYS A 930       4.738  57.513 -45.113  1.00124.440          H  
ATOM  14409 3HZ  LYS A 930       4.124  57.306 -46.643  1.00124.440          H  
ATOM  14410  N   VAL A 931       0.253  57.636 -39.540  1.00 73.030          N  
ATOM  14411  CA  VAL A 931       0.386  58.426 -38.316  1.00 72.530          C  
ATOM  14412  C   VAL A 931       1.833  58.322 -37.826  1.00 72.880          C  
ATOM  14413  O   VAL A 931       2.396  57.229 -37.794  1.00 73.070          O  
ATOM  14414  CB  VAL A 931      -0.584  57.938 -37.199  1.00101.740          C  
ATOM  14415  CG1 VAL A 931      -0.383  58.749 -35.910  1.00101.740          C  
ATOM  14416  CG2 VAL A 931      -2.023  58.045 -37.679  1.00101.740          C  
ATOM  14417  H   VAL A 931      -0.072  56.666 -39.463  1.00 87.640          H  
ATOM  14418  HA  VAL A 931       0.151  59.456 -38.545  1.00 87.040          H  
ATOM  14419  HB  VAL A 931      -0.355  56.918 -36.960  1.00122.090          H  
ATOM  14420 1HG1 VAL A 931      -1.057  58.383 -35.136  1.00122.090          H  
ATOM  14421 2HG1 VAL A 931       0.640  58.661 -35.553  1.00122.090          H  
ATOM  14422 3HG1 VAL A 931      -0.603  59.794 -36.118  1.00122.090          H  
ATOM  14423 1HG2 VAL A 931      -2.686  57.686 -36.898  1.00122.090          H  
ATOM  14424 2HG2 VAL A 931      -2.253  59.076 -37.898  1.00122.090          H  
ATOM  14425 3HG2 VAL A 931      -2.158  57.441 -38.575  1.00122.090          H  
ATOM  14426  N   THR A 932       2.473  59.435 -37.489  1.00 73.010          N  
ATOM  14427  CA  THR A 932       3.853  59.315 -37.002  1.00 73.310          C  
ATOM  14428  C   THR A 932       4.012  59.341 -35.485  1.00 72.690          C  
ATOM  14429  O   THR A 932       3.071  59.601 -34.731  1.00 72.100          O  
ATOM  14430  CB  THR A 932       4.770  60.390 -37.590  1.00102.510          C  
ATOM  14431  OG1 THR A 932       6.127  60.082 -37.196  1.00102.510          O  
ATOM  14432  CG2 THR A 932       4.373  61.774 -37.082  1.00102.510          C  
ATOM  14433  H   THR A 932       1.984  60.335 -37.601  1.00 87.610          H  
ATOM  14434  HA  THR A 932       4.246  58.360 -37.350  1.00 87.970          H  
ATOM  14435  HB  THR A 932       4.701  60.371 -38.680  1.00123.020          H  
ATOM  14436  HG1 THR A 932       6.739  60.604 -37.738  1.00123.020          H  
ATOM  14437 1HG2 THR A 932       5.041  62.524 -37.501  1.00123.020          H  
ATOM  14438 2HG2 THR A 932       3.354  61.994 -37.384  1.00123.020          H  
ATOM  14439 3HG2 THR A 932       4.430  61.802 -36.031  1.00123.020          H  
ATOM  14440  N   ALA A 933       5.251  59.145 -35.033  1.00 72.840          N  
ATOM  14441  CA  ALA A 933       5.554  59.084 -33.595  1.00 72.300          C  
ATOM  14442  C   ALA A 933       5.159  60.367 -32.898  1.00 72.020          C  
ATOM  14443  O   ALA A 933       4.580  60.365 -31.807  1.00 71.320          O  
ATOM  14444  CB  ALA A 933       7.032  58.832 -33.379  1.00101.440          C  
ATOM  14445  H   ALA A 933       5.982  59.014 -35.734  1.00 87.410          H  
ATOM  14446  HA  ALA A 933       4.980  58.268 -33.161  1.00 86.760          H  
ATOM  14447 1HB  ALA A 933       7.252  58.780 -32.320  1.00121.720          H  
ATOM  14448 2HB  ALA A 933       7.315  57.892 -33.856  1.00121.720          H  
ATOM  14449 3HB  ALA A 933       7.606  59.646 -33.816  1.00121.720          H  
ATOM  14450  N   LYS A 934       5.372  61.479 -33.585  1.00 72.540          N  
ATOM  14451  CA  LYS A 934       5.069  62.783 -33.038  1.00 72.350          C  
ATOM  14452  C   LYS A 934       3.606  62.866 -32.655  1.00 71.590          C  
ATOM  14453  O   LYS A 934       3.274  63.476 -31.638  1.00 71.120          O  
ATOM  14454  CB  LYS A 934       5.350  63.885 -34.054  1.00101.370          C  
ATOM  14455  CG  LYS A 934       6.793  64.101 -34.399  1.00101.370          C  
ATOM  14456  CD  LYS A 934       6.901  65.198 -35.437  1.00101.370          C  
ATOM  14457  CE  LYS A 934       8.317  65.421 -35.916  1.00101.370          C  
ATOM  14458  NZ  LYS A 934       8.366  66.494 -36.949  1.00101.370          N  
ATOM  14459  H   LYS A 934       5.806  61.401 -34.496  1.00 87.050          H  
ATOM  14460  HA  LYS A 934       5.672  62.943 -32.142  1.00 86.820          H  
ATOM  14461 1HB  LYS A 934       4.789  63.718 -34.954  1.00121.640          H  
ATOM  14462 2HB  LYS A 934       4.998  64.831 -33.639  1.00121.640          H  
ATOM  14463 1HG  LYS A 934       7.337  64.386 -33.502  1.00121.640          H  
ATOM  14464 2HG  LYS A 934       7.225  63.183 -34.789  1.00121.640          H  
ATOM  14465 1HD  LYS A 934       6.273  64.960 -36.295  1.00121.640          H  
ATOM  14466 2HD  LYS A 934       6.545  66.136 -34.995  1.00121.640          H  
ATOM  14467 1HE  LYS A 934       8.930  65.708 -35.087  1.00121.640          H  
ATOM  14468 2HE  LYS A 934       8.713  64.501 -36.342  1.00121.640          H  
ATOM  14469 1HZ  LYS A 934       9.317  66.642 -37.247  1.00121.640          H  
ATOM  14470 2HZ  LYS A 934       7.805  66.230 -37.737  1.00121.640          H  
ATOM  14471 3HZ  LYS A 934       7.979  67.381 -36.540  1.00121.640          H  
ATOM  14472  N   CYS A 935       2.729  62.256 -33.462  1.00 71.480          N  
ATOM  14473  CA  CYS A 935       1.309  62.307 -33.220  1.00 70.770          C  
ATOM  14474  C   CYS A 935       0.908  61.362 -32.125  1.00 69.930          C  
ATOM  14475  O   CYS A 935      -0.070  61.601 -31.438  1.00 69.240          O  
ATOM  14476  CB  CYS A 935       0.552  62.065 -34.491  1.00 99.360          C  
ATOM  14477  SG  CYS A 935       0.727  63.422 -35.585  1.00 99.360          S  
ATOM  14478  H   CYS A 935       3.042  61.699 -34.254  1.00 85.780          H  
ATOM  14479  HA  CYS A 935       1.063  63.314 -32.913  1.00 84.920          H  
ATOM  14480 1HB  CYS A 935       0.962  61.185 -34.988  1.00119.230          H  
ATOM  14481 2HB  CYS A 935      -0.506  61.893 -34.294  1.00119.230          H  
ATOM  14482  HG  CYS A 935       0.515  62.702 -36.705  1.00119.230          H  
ATOM  14483  N   PHE A 936       1.671  60.308 -31.887  1.00 69.970          N  
ATOM  14484  CA  PHE A 936       1.309  59.478 -30.750  1.00 69.140          C  
ATOM  14485  C   PHE A 936       1.595  60.318 -29.498  1.00 68.830          C  
ATOM  14486  O   PHE A 936       0.854  60.262 -28.505  1.00 68.010          O  
ATOM  14487  CB  PHE A 936       2.001  58.128 -30.798  1.00 97.130          C  
ATOM  14488  CG  PHE A 936       1.292  57.208 -31.765  1.00 97.130          C  
ATOM  14489  CD1 PHE A 936       1.687  57.097 -33.071  1.00 97.130          C  
ATOM  14490  CD2 PHE A 936       0.196  56.459 -31.347  1.00 97.130          C  
ATOM  14491  CE1 PHE A 936       1.017  56.273 -33.948  1.00 97.130          C  
ATOM  14492  CE2 PHE A 936      -0.467  55.626 -32.223  1.00 97.130          C  
ATOM  14493  CZ  PHE A 936      -0.051  55.538 -33.528  1.00 97.130          C  
ATOM  14494  H   PHE A 936       2.457  60.091 -32.514  1.00 83.960          H  
ATOM  14495  HA  PHE A 936       0.238  59.284 -30.784  1.00 82.970          H  
ATOM  14496 1HB  PHE A 936       3.041  58.247 -31.110  1.00116.550          H  
ATOM  14497 2HB  PHE A 936       1.996  57.675 -29.822  1.00116.550          H  
ATOM  14498  HD1 PHE A 936       2.534  57.676 -33.419  1.00116.550          H  
ATOM  14499  HD2 PHE A 936      -0.141  56.528 -30.310  1.00116.550          H  
ATOM  14500  HE1 PHE A 936       1.343  56.216 -34.982  1.00116.550          H  
ATOM  14501  HE2 PHE A 936      -1.327  55.036 -31.875  1.00116.550          H  
ATOM  14502  HZ  PHE A 936      -0.569  54.890 -34.221  1.00116.550          H  
ATOM  14503  N   GLY A 937       2.652  61.136 -29.591  1.00 69.460          N  
ATOM  14504  CA  GLY A 937       3.031  62.096 -28.565  1.00 69.250          C  
ATOM  14505  C   GLY A 937       1.923  63.133 -28.379  1.00 68.720          C  
ATOM  14506  O   GLY A 937       1.462  63.348 -27.255  1.00 67.960          O  
ATOM  14507  H   GLY A 937       3.228  61.048 -30.438  1.00 83.350          H  
ATOM  14508 1HA  GLY A 937       3.213  61.581 -27.626  1.00 83.100          H  
ATOM  14509 2HA  GLY A 937       3.951  62.600 -28.854  1.00 83.100          H  
ATOM  14510  N   HIS A 938       1.492  63.769 -29.479  1.00 69.130          N  
ATOM  14511  CA  HIS A 938       0.460  64.805 -29.422  1.00 68.720          C  
ATOM  14512  C   HIS A 938      -0.901  64.231 -29.005  1.00 67.660          C  
ATOM  14513  O   HIS A 938      -1.597  64.868 -28.220  1.00 66.960          O  
ATOM  14514  CB  HIS A 938       0.378  65.578 -30.756  1.00 96.370          C  
ATOM  14515  CG  HIS A 938       1.580  66.510 -31.004  1.00 96.370          C  
ATOM  14516  ND1 HIS A 938       1.793  67.657 -30.263  1.00 96.370          N  
ATOM  14517  CD2 HIS A 938       2.620  66.440 -31.883  1.00 96.370          C  
ATOM  14518  CE1 HIS A 938       2.918  68.241 -30.668  1.00 96.370          C  
ATOM  14519  NE2 HIS A 938       3.442  67.523 -31.641  1.00 96.370          N  
ATOM  14520  H   HIS A 938       1.955  63.565 -30.366  1.00 82.960          H  
ATOM  14521  HA  HIS A 938       0.739  65.533 -28.665  1.00 82.460          H  
ATOM  14522 1HB  HIS A 938       0.318  64.883 -31.568  1.00115.650          H  
ATOM  14523 2HB  HIS A 938      -0.532  66.175 -30.774  1.00115.650          H  
ATOM  14524  HD2 HIS A 938       2.787  65.673 -32.621  1.00115.650          H  
ATOM  14525  HE1 HIS A 938       3.348  69.155 -30.258  1.00115.650          H  
ATOM  14526  HE2 HIS A 938       4.340  67.738 -32.130  1.00115.650          H  
ATOM  14527  N   LEU A 939      -1.275  63.028 -29.474  1.00 67.530          N  
ATOM  14528  CA  LEU A 939      -2.531  62.397 -29.066  1.00 66.520          C  
ATOM  14529  C   LEU A 939      -2.485  62.147 -27.565  1.00 65.820          C  
ATOM  14530  O   LEU A 939      -3.473  62.397 -26.869  1.00 65.040          O  
ATOM  14531  CB  LEU A 939      -2.767  61.064 -29.828  1.00 93.530          C  
ATOM  14532  CG  LEU A 939      -3.156  61.139 -31.373  1.00 93.530          C  
ATOM  14533  CD1 LEU A 939      -3.018  59.735 -32.022  1.00 93.530          C  
ATOM  14534  CD2 LEU A 939      -4.631  61.606 -31.519  1.00 93.530          C  
ATOM  14535  H   LEU A 939      -0.690  62.546 -30.137  1.00 81.040          H  
ATOM  14536  HA  LEU A 939      -3.349  63.077 -29.275  1.00 79.820          H  
ATOM  14537 1HB  LEU A 939      -1.853  60.475 -29.756  1.00112.240          H  
ATOM  14538 2HB  LEU A 939      -3.558  60.518 -29.317  1.00112.240          H  
ATOM  14539  HG  LEU A 939      -2.496  61.833 -31.884  1.00112.240          H  
ATOM  14540 1HD1 LEU A 939      -3.278  59.791 -33.072  1.00112.240          H  
ATOM  14541 2HD1 LEU A 939      -1.985  59.394 -31.928  1.00112.240          H  
ATOM  14542 3HD1 LEU A 939      -3.673  59.033 -31.529  1.00112.240          H  
ATOM  14543 1HD2 LEU A 939      -4.892  61.652 -32.568  1.00112.240          H  
ATOM  14544 2HD2 LEU A 939      -5.292  60.904 -31.015  1.00112.240          H  
ATOM  14545 3HD2 LEU A 939      -4.758  62.585 -31.083  1.00112.240          H  
ATOM  14546  N   THR A 940      -1.331  61.703 -27.048  1.00 66.110          N  
ATOM  14547  CA  THR A 940      -1.184  61.477 -25.621  1.00 65.490          C  
ATOM  14548  C   THR A 940      -1.351  62.790 -24.864  1.00 65.210          C  
ATOM  14549  O   THR A 940      -2.075  62.834 -23.864  1.00 64.330          O  
ATOM  14550  CB  THR A 940       0.180  60.839 -25.297  1.00 91.930          C  
ATOM  14551  OG1 THR A 940       0.266  59.573 -25.954  1.00 91.930          O  
ATOM  14552  CG2 THR A 940       0.337  60.638 -23.775  1.00 91.930          C  
ATOM  14553  H   THR A 940      -0.551  61.452 -27.661  1.00 79.330          H  
ATOM  14554  HA  THR A 940      -1.963  60.791 -25.297  1.00 78.590          H  
ATOM  14555  HB  THR A 940       0.977  61.471 -25.663  1.00110.320          H  
ATOM  14556  HG1 THR A 940       0.395  59.719 -26.919  1.00110.320          H  
ATOM  14557 1HG2 THR A 940       1.296  60.173 -23.588  1.00110.320          H  
ATOM  14558 2HG2 THR A 940       0.292  61.593 -23.253  1.00110.320          H  
ATOM  14559 3HG2 THR A 940      -0.451  59.999 -23.410  1.00110.320          H  
ATOM  14560  N   LYS A 941      -0.689  63.857 -25.335  1.00 65.950          N  
ATOM  14561  CA  LYS A 941      -0.787  65.166 -24.702  1.00 65.780          C  
ATOM  14562  C   LYS A 941      -2.238  65.657 -24.686  1.00 65.030          C  
ATOM  14563  O   LYS A 941      -2.685  66.246 -23.704  1.00 64.400          O  
ATOM  14564  CB  LYS A 941       0.123  66.180 -25.395  1.00 92.160          C  
ATOM  14565  CG  LYS A 941       0.162  67.555 -24.739  1.00 92.160          C  
ATOM  14566  CD  LYS A 941       1.175  68.463 -25.422  1.00 92.160          C  
ATOM  14567  CE  LYS A 941       1.191  69.847 -24.791  1.00 92.160          C  
ATOM  14568  NZ  LYS A 941       2.175  70.749 -25.452  1.00 92.160          N  
ATOM  14569  H   LYS A 941      -0.073  63.736 -26.146  1.00 79.140          H  
ATOM  14570  HA  LYS A 941      -0.456  65.063 -23.673  1.00 78.940          H  
ATOM  14571 1HB  LYS A 941       1.131  65.794 -25.435  1.00110.590          H  
ATOM  14572 2HB  LYS A 941      -0.210  66.312 -26.424  1.00110.590          H  
ATOM  14573 1HG  LYS A 941      -0.828  68.017 -24.794  1.00110.590          H  
ATOM  14574 2HG  LYS A 941       0.432  67.449 -23.694  1.00110.590          H  
ATOM  14575 1HD  LYS A 941       2.172  68.022 -25.337  1.00110.590          H  
ATOM  14576 2HD  LYS A 941       0.927  68.551 -26.483  1.00110.590          H  
ATOM  14577 1HE  LYS A 941       0.198  70.287 -24.873  1.00110.590          H  
ATOM  14578 2HE  LYS A 941       1.450  69.754 -23.737  1.00110.590          H  
ATOM  14579 1HZ  LYS A 941       2.155  71.656 -25.005  1.00110.590          H  
ATOM  14580 2HZ  LYS A 941       3.104  70.352 -25.371  1.00110.590          H  
ATOM  14581 3HZ  LYS A 941       1.933  70.850 -26.429  1.00110.590          H  
ATOM  14582  N   GLN A 942      -2.970  65.434 -25.783  1.00 65.090          N  
ATOM  14583  CA  GLN A 942      -4.377  65.806 -25.871  1.00 64.410          C  
ATOM  14584  C   GLN A 942      -5.244  65.024 -24.867  1.00 63.330          C  
ATOM  14585  O   GLN A 942      -6.083  65.600 -24.163  1.00 62.560          O  
ATOM  14586  CB  GLN A 942      -4.877  65.544 -27.291  1.00 90.450          C  
ATOM  14587  CG  GLN A 942      -4.380  66.487 -28.381  1.00 90.450          C  
ATOM  14588  CD  GLN A 942      -4.814  66.024 -29.787  1.00 90.450          C  
ATOM  14589  OE1 GLN A 942      -4.965  64.833 -30.046  1.00 90.450          O  
ATOM  14590  NE2 GLN A 942      -5.020  66.972 -30.685  1.00 90.450          N  
ATOM  14591  H   GLN A 942      -2.514  65.014 -26.598  1.00 78.110          H  
ATOM  14592  HA  GLN A 942      -4.469  66.868 -25.650  1.00 77.290          H  
ATOM  14593 1HB  GLN A 942      -4.581  64.546 -27.584  1.00108.540          H  
ATOM  14594 2HB  GLN A 942      -5.896  65.555 -27.290  1.00108.540          H  
ATOM  14595 1HG  GLN A 942      -4.815  67.467 -28.200  1.00108.540          H  
ATOM  14596 2HG  GLN A 942      -3.304  66.558 -28.348  1.00108.540          H  
ATOM  14597 1HE2 GLN A 942      -5.315  66.726 -31.617  1.00108.540          H  
ATOM  14598 2HE2 GLN A 942      -4.890  67.929 -30.436  1.00108.540          H  
ATOM  14599  N   LEU A 943      -4.990  63.718 -24.736  1.00 63.270          N  
ATOM  14600  CA  LEU A 943      -5.699  62.865 -23.783  1.00 62.290          C  
ATOM  14601  C   LEU A 943      -5.406  63.304 -22.363  1.00 61.730          C  
ATOM  14602  O   LEU A 943      -6.278  63.282 -21.501  1.00 60.760          O  
ATOM  14603  CB  LEU A 943      -5.320  61.399 -24.038  1.00 87.600          C  
ATOM  14604  CG  LEU A 943      -5.899  60.834 -25.352  1.00 87.600          C  
ATOM  14605  CD1 LEU A 943      -5.243  59.527 -25.728  1.00 87.600          C  
ATOM  14606  CD2 LEU A 943      -7.362  60.567 -25.143  1.00 87.600          C  
ATOM  14607  H   LEU A 943      -4.314  63.287 -25.375  1.00 75.920          H  
ATOM  14608  HA  LEU A 943      -6.761  63.002 -23.940  1.00 74.750          H  
ATOM  14609 1HB  LEU A 943      -4.234  61.320 -24.081  1.00105.120          H  
ATOM  14610 2HB  LEU A 943      -5.683  60.790 -23.214  1.00105.120          H  
ATOM  14611  HG  LEU A 943      -5.755  61.558 -26.155  1.00105.120          H  
ATOM  14612 1HD1 LEU A 943      -5.683  59.151 -26.642  1.00105.120          H  
ATOM  14613 2HD1 LEU A 943      -4.175  59.686 -25.877  1.00105.120          H  
ATOM  14614 3HD1 LEU A 943      -5.395  58.820 -24.956  1.00105.120          H  
ATOM  14615 1HD2 LEU A 943      -7.769  60.196 -26.052  1.00105.120          H  
ATOM  14616 2HD2 LEU A 943      -7.480  59.831 -24.348  1.00105.120          H  
ATOM  14617 3HD2 LEU A 943      -7.888  61.441 -24.871  1.00105.120          H  
ATOM  14618  N   MET A 944      -4.204  63.804 -22.141  1.00 62.320          N  
ATOM  14619  CA  MET A 944      -3.755  64.287 -20.849  1.00 61.880          C  
ATOM  14620  C   MET A 944      -4.463  65.593 -20.435  1.00 61.260          C  
ATOM  14621  O   MET A 944      -4.200  66.125 -19.362  1.00 60.750          O  
ATOM  14622  CB  MET A 944      -2.236  64.430 -20.878  1.00 86.810          C  
ATOM  14623  CG  MET A 944      -1.545  64.822 -19.581  1.00 86.810          C  
ATOM  14624  SD  MET A 944       0.241  64.854 -19.768  1.00 86.810          S  
ATOM  14625  CE  MET A 944       0.472  66.323 -20.780  1.00 86.810          C  
ATOM  14626  H   MET A 944      -3.518  63.746 -22.902  1.00 74.780          H  
ATOM  14627  HA  MET A 944      -4.015  63.542 -20.101  1.00 74.260          H  
ATOM  14628 1HB  MET A 944      -1.789  63.507 -21.239  1.00104.170          H  
ATOM  14629 2HB  MET A 944      -2.006  65.184 -21.600  1.00104.170          H  
ATOM  14630 1HG  MET A 944      -1.853  65.812 -19.268  1.00104.170          H  
ATOM  14631 2HG  MET A 944      -1.805  64.114 -18.792  1.00104.170          H  
ATOM  14632 1HE  MET A 944       1.534  66.470 -20.968  1.00104.170          H  
ATOM  14633 2HE  MET A 944      -0.040  66.213 -21.717  1.00104.170          H  
ATOM  14634 3HE  MET A 944       0.077  67.193 -20.255  1.00104.170          H  
ATOM  14635  N   THR A 945      -5.342  66.151 -21.281  1.00 61.320          N  
ATOM  14636  CA  THR A 945      -6.084  67.330 -20.851  1.00 60.750          C  
ATOM  14637  C   THR A 945      -7.376  66.878 -20.147  1.00 59.680          C  
ATOM  14638  O   THR A 945      -8.101  67.691 -19.561  1.00 59.040          O  
ATOM  14639  CB  THR A 945      -6.433  68.286 -22.020  1.00 85.280          C  
ATOM  14640  OG1 THR A 945      -7.351  67.657 -22.957  1.00 85.280          O  
ATOM  14641  CG2 THR A 945      -5.168  68.705 -22.761  1.00 85.280          C  
ATOM  14642  H   THR A 945      -5.519  65.751 -22.205  1.00 73.580          H  
ATOM  14643  HA  THR A 945      -5.482  67.883 -20.133  1.00 72.900          H  
ATOM  14644  HB  THR A 945      -6.907  69.176 -21.615  1.00102.330          H  
ATOM  14645  HG1 THR A 945      -6.924  66.856 -23.345  1.00102.330          H  
ATOM  14646 1HG2 THR A 945      -5.427  69.389 -23.565  1.00102.330          H  
ATOM  14647 2HG2 THR A 945      -4.489  69.197 -22.066  1.00102.330          H  
ATOM  14648 3HG2 THR A 945      -4.683  67.825 -23.176  1.00102.330          H  
ATOM  14649  N   LEU A 946      -7.670  65.575 -20.214  1.00 59.500          N  
ATOM  14650  CA  LEU A 946      -8.862  64.986 -19.625  1.00 58.550          C  
ATOM  14651  C   LEU A 946      -8.530  64.546 -18.208  1.00 57.970          C  
ATOM  14652  O   LEU A 946      -7.368  64.284 -17.898  1.00 58.450          O  
ATOM  14653  CB  LEU A 946      -9.298  63.766 -20.453  1.00 82.350          C  
ATOM  14654  CG  LEU A 946      -9.636  64.001 -21.963  1.00 82.350          C  
ATOM  14655  CD1 LEU A 946      -9.880  62.651 -22.634  1.00 82.350          C  
ATOM  14656  CD2 LEU A 946     -10.869  64.895 -22.093  1.00 82.350          C  
ATOM  14657  H   LEU A 946      -7.024  64.943 -20.693  1.00 71.400          H  
ATOM  14658  HA  LEU A 946      -9.655  65.727 -19.583  1.00 70.260          H  
ATOM  14659 1HB  LEU A 946      -8.491  63.043 -20.415  1.00 98.820          H  
ATOM  14660 2HB  LEU A 946     -10.173  63.324 -19.982  1.00 98.820          H  
ATOM  14661  HG  LEU A 946      -8.784  64.476 -22.461  1.00 98.820          H  
ATOM  14662 1HD1 LEU A 946     -10.105  62.802 -23.689  1.00 98.820          H  
ATOM  14663 2HD1 LEU A 946      -8.985  62.033 -22.537  1.00 98.820          H  
ATOM  14664 3HD1 LEU A 946     -10.707  62.163 -22.157  1.00 98.820          H  
ATOM  14665 1HD2 LEU A 946     -11.091  65.036 -23.147  1.00 98.820          H  
ATOM  14666 2HD2 LEU A 946     -11.717  64.435 -21.603  1.00 98.820          H  
ATOM  14667 3HD2 LEU A 946     -10.674  65.854 -21.635  1.00 98.820          H  
ATOM  14668  N   ALA A 947      -9.531  64.507 -17.318  1.00 56.950          N  
ATOM  14669  CA  ALA A 947      -9.351  64.004 -15.945  1.00 56.330          C  
ATOM  14670  C   ALA A 947      -8.185  64.682 -15.233  1.00 56.570          C  
ATOM  14671  O   ALA A 947      -7.411  64.043 -14.520  1.00 56.580          O  
ATOM  14672  CB  ALA A 947      -9.126  62.507 -15.958  1.00 79.110          C  
ATOM  14673  H   ALA A 947     -10.458  64.794 -17.605  1.00 68.340          H  
ATOM  14674  HA  ALA A 947     -10.261  64.223 -15.379  1.00 67.600          H  
ATOM  14675 1HB  ALA A 947      -9.016  62.181 -14.954  1.00 94.930          H  
ATOM  14676 2HB  ALA A 947      -9.985  62.022 -16.409  1.00 94.930          H  
ATOM  14677 3HB  ALA A 947      -8.222  62.258 -16.513  1.00 94.930          H  
ATOM  14678  N   ASP A 948      -8.023  65.974 -15.458  1.00 56.810          N  
ATOM  14679  CA  ASP A 948      -6.966  66.767 -14.848  1.00 57.070          C  
ATOM  14680  C   ASP A 948      -5.571  66.141 -15.030  1.00 57.900          C  
ATOM  14681  O   ASP A 948      -4.722  66.264 -14.141  1.00 57.900          O  
ATOM  14682  CB  ASP A 948      -7.192  66.881 -13.342  1.00 79.790          C  
ATOM  14683  CG  ASP A 948      -8.534  67.490 -12.908  1.00 79.790          C  
ATOM  14684  OD1 ASP A 948      -9.015  68.406 -13.547  1.00 79.790          O  
ATOM  14685  OD2 ASP A 948      -9.082  66.990 -11.914  1.00 79.790          O  
ATOM  14686  H   ASP A 948      -8.688  66.445 -16.059  1.00 68.170          H  
ATOM  14687  HA  ASP A 948      -6.965  67.756 -15.305  1.00 68.480          H  
ATOM  14688 1HB  ASP A 948      -7.092  65.911 -12.917  1.00 95.750          H  
ATOM  14689 2HB  ASP A 948      -6.397  67.491 -12.916  1.00 95.750          H  
ATOM  14690  N   GLY A 949      -5.296  65.504 -16.169  1.00 58.640          N  
ATOM  14691  CA  GLY A 949      -3.977  64.926 -16.404  1.00 59.490          C  
ATOM  14692  C   GLY A 949      -3.809  63.479 -15.962  1.00 59.290          C  
ATOM  14693  O   GLY A 949      -2.809  62.849 -16.310  1.00 59.960          O  
ATOM  14694  H   GLY A 949      -6.008  65.379 -16.898  1.00 70.370          H  
ATOM  14695 1HA  GLY A 949      -3.758  64.975 -17.456  1.00 71.390          H  
ATOM  14696 2HA  GLY A 949      -3.228  65.541 -15.912  1.00 71.390          H  
ATOM  14697  N   ARG A 950      -4.794  62.916 -15.270  1.00 58.400          N  
ATOM  14698  CA  ARG A 950      -4.702  61.545 -14.771  1.00 58.180          C  
ATOM  14699  C   ARG A 950      -4.947  60.506 -15.855  1.00 58.600          C  
ATOM  14700  O   ARG A 950      -5.978  59.823 -15.867  1.00 58.080          O  
ATOM  14701  CB  ARG A 950      -5.696  61.346 -13.634  1.00 81.540          C  
ATOM  14702  CG  ARG A 950      -5.351  62.101 -12.339  1.00 81.540          C  
ATOM  14703  CD  ARG A 950      -6.317  61.795 -11.231  1.00 81.540          C  
ATOM  14704  NE  ARG A 950      -7.635  62.332 -11.557  1.00 81.540          N  
ATOM  14705  CZ  ARG A 950      -8.060  63.597 -11.330  1.00 81.540          C  
ATOM  14706  NH1 ARG A 950      -7.344  64.515 -10.727  1.00 81.540          N  
ATOM  14707  NH2 ARG A 950      -9.236  63.925 -11.753  1.00 81.540          N  
ATOM  14708  H   ARG A 950      -5.614  63.483 -15.033  1.00 70.080          H  
ATOM  14709  HA  ARG A 950      -3.699  61.396 -14.378  1.00 69.820          H  
ATOM  14710 1HB  ARG A 950      -6.672  61.694 -13.957  1.00 97.850          H  
ATOM  14711 2HB  ARG A 950      -5.799  60.296 -13.404  1.00 97.850          H  
ATOM  14712 1HG  ARG A 950      -4.343  61.833 -12.015  1.00 97.850          H  
ATOM  14713 2HG  ARG A 950      -5.390  63.174 -12.542  1.00 97.850          H  
ATOM  14714 1HD  ARG A 950      -6.407  60.712 -11.119  1.00 97.850          H  
ATOM  14715 2HD  ARG A 950      -5.976  62.226 -10.294  1.00 97.850          H  
ATOM  14716  HE  ARG A 950      -8.305  61.728 -12.058  1.00 97.850          H  
ATOM  14717 1HH1 ARG A 950      -6.418  64.317 -10.387  1.00 97.850          H  
ATOM  14718 2HH1 ARG A 950      -7.773  65.456 -10.638  1.00 97.850          H  
ATOM  14719 1HH2 ARG A 950      -9.787  63.202 -12.226  1.00 97.850          H  
ATOM  14720 2HH2 ARG A 950      -9.547  64.904 -11.647  1.00 97.850          H  
ATOM  14721  N   VAL A 951      -3.973  60.375 -16.753  1.00 59.560          N  
ATOM  14722  CA  VAL A 951      -4.123  59.454 -17.872  1.00 60.080          C  
ATOM  14723  C   VAL A 951      -3.065  58.333 -17.875  1.00 60.630          C  
ATOM  14724  O   VAL A 951      -1.860  58.585 -17.805  1.00 61.150          O  
ATOM  14725  CB  VAL A 951      -4.088  60.255 -19.201  1.00 83.900          C  
ATOM  14726  CG1 VAL A 951      -2.744  60.977 -19.390  1.00 83.900          C  
ATOM  14727  CG2 VAL A 951      -4.392  59.350 -20.353  1.00 83.900          C  
ATOM  14728  H   VAL A 951      -3.179  61.009 -16.649  1.00 71.470          H  
ATOM  14729  HA  VAL A 951      -5.099  59.008 -17.793  1.00 72.100          H  
ATOM  14730  HB  VAL A 951      -4.856  61.028 -19.154  1.00100.680          H  
ATOM  14731 1HG1 VAL A 951      -2.775  61.539 -20.309  1.00100.680          H  
ATOM  14732 2HG1 VAL A 951      -2.565  61.651 -18.558  1.00100.680          H  
ATOM  14733 3HG1 VAL A 951      -1.936  60.272 -19.455  1.00100.680          H  
ATOM  14734 1HG2 VAL A 951      -4.403  59.929 -21.273  1.00100.680          H  
ATOM  14735 2HG2 VAL A 951      -3.647  58.579 -20.426  1.00100.680          H  
ATOM  14736 3HG2 VAL A 951      -5.364  58.898 -20.193  1.00100.680          H  
ATOM  14737  N   VAL A 952      -3.525  57.095 -18.018  1.00 60.520          N  
ATOM  14738  CA  VAL A 952      -2.601  55.961 -18.065  1.00 61.050          C  
ATOM  14739  C   VAL A 952      -2.692  55.151 -19.344  1.00 61.780          C  
ATOM  14740  O   VAL A 952      -3.733  54.581 -19.666  1.00 61.560          O  
ATOM  14741  CB  VAL A 952      -2.761  55.064 -16.822  1.00 85.260          C  
ATOM  14742  CG1 VAL A 952      -1.877  53.850 -16.922  1.00 85.260          C  
ATOM  14743  CG2 VAL A 952      -2.328  55.866 -15.609  1.00 85.260          C  
ATOM  14744  H   VAL A 952      -4.543  56.976 -18.082  1.00 72.620          H  
ATOM  14745  HA  VAL A 952      -1.594  56.361 -18.015  1.00 73.260          H  
ATOM  14746  HB  VAL A 952      -3.781  54.742 -16.722  1.00102.310          H  
ATOM  14747 1HG1 VAL A 952      -1.984  53.246 -16.021  1.00102.310          H  
ATOM  14748 2HG1 VAL A 952      -2.150  53.241 -17.785  1.00102.310          H  
ATOM  14749 3HG1 VAL A 952      -0.850  54.182 -17.028  1.00102.310          H  
ATOM  14750 1HG2 VAL A 952      -2.404  55.277 -14.731  1.00102.310          H  
ATOM  14751 2HG2 VAL A 952      -1.295  56.172 -15.736  1.00102.310          H  
ATOM  14752 3HG2 VAL A 952      -2.953  56.746 -15.506  1.00102.310          H  
ATOM  14753  N   LEU A 953      -1.550  55.046 -20.016  1.00 62.670          N  
ATOM  14754  CA  LEU A 953      -1.410  54.368 -21.297  1.00 63.500          C  
ATOM  14755  C   LEU A 953      -0.843  52.974 -21.178  1.00 63.780          C  
ATOM  14756  O   LEU A 953       0.228  52.781 -20.618  1.00 64.220          O  
ATOM  14757  CB  LEU A 953      -0.434  55.159 -22.178  1.00 88.570          C  
ATOM  14758  CG  LEU A 953      -0.950  56.347 -22.996  1.00 88.570          C  
ATOM  14759  CD1 LEU A 953      -1.503  57.455 -22.073  1.00 88.570          C  
ATOM  14760  CD2 LEU A 953       0.185  56.873 -23.827  1.00 88.570          C  
ATOM  14761  H   LEU A 953      -0.734  55.511 -19.607  1.00 75.200          H  
ATOM  14762  HA  LEU A 953      -2.382  54.298 -21.767  1.00 76.200          H  
ATOM  14763 1HB  LEU A 953       0.337  55.551 -21.517  1.00106.280          H  
ATOM  14764 2HB  LEU A 953       0.036  54.459 -22.855  1.00106.280          H  
ATOM  14765  HG  LEU A 953      -1.723  56.013 -23.655  1.00106.280          H  
ATOM  14766 1HD1 LEU A 953      -1.862  58.286 -22.672  1.00106.280          H  
ATOM  14767 2HD1 LEU A 953      -2.318  57.079 -21.488  1.00106.280          H  
ATOM  14768 3HD1 LEU A 953      -0.721  57.797 -21.411  1.00106.280          H  
ATOM  14769 1HD2 LEU A 953      -0.166  57.695 -24.431  1.00106.280          H  
ATOM  14770 2HD2 LEU A 953       0.985  57.219 -23.175  1.00106.280          H  
ATOM  14771 3HD2 LEU A 953       0.558  56.089 -24.479  1.00106.280          H  
ATOM  14772  N   ALA A 954      -1.535  51.998 -21.724  1.00 63.510          N  
ATOM  14773  CA  ALA A 954      -1.005  50.649 -21.683  1.00 63.710          C  
ATOM  14774  C   ALA A 954      -0.471  50.285 -23.044  1.00 64.590          C  
ATOM  14775  O   ALA A 954      -1.131  50.502 -24.058  1.00 64.630          O  
ATOM  14776  CB  ALA A 954      -2.065  49.651 -21.249  1.00 89.110          C  
ATOM  14777  H   ALA A 954      -2.434  52.208 -22.169  1.00 76.210          H  
ATOM  14778  HA  ALA A 954      -0.178  50.620 -20.984  1.00 76.450          H  
ATOM  14779 1HB  ALA A 954      -1.630  48.649 -21.225  1.00106.940          H  
ATOM  14780 2HB  ALA A 954      -2.431  49.913 -20.258  1.00106.940          H  
ATOM  14781 3HB  ALA A 954      -2.892  49.668 -21.960  1.00106.940          H  
ATOM  14782  N   LEU A 955       0.723  49.720 -23.091  1.00 65.270          N  
ATOM  14783  CA  LEU A 955       1.276  49.281 -24.361  1.00 66.150          C  
ATOM  14784  C   LEU A 955       0.387  48.199 -24.951  1.00 65.870          C  
ATOM  14785  O   LEU A 955       0.041  47.231 -24.272  1.00 65.750          O  
ATOM  14786  CB  LEU A 955       2.708  48.769 -24.153  1.00 92.260          C  
ATOM  14787  CG  LEU A 955       3.509  48.289 -25.392  1.00 92.260          C  
ATOM  14788  CD1 LEU A 955       3.781  49.445 -26.349  1.00 92.260          C  
ATOM  14789  CD2 LEU A 955       4.827  47.684 -24.906  1.00 92.260          C  
ATOM  14790  H   LEU A 955       1.284  49.600 -22.245  1.00 78.320          H  
ATOM  14791  HA  LEU A 955       1.284  50.127 -25.044  1.00 79.380          H  
ATOM  14792 1HB  LEU A 955       3.275  49.548 -23.666  1.00110.710          H  
ATOM  14793 2HB  LEU A 955       2.646  47.923 -23.481  1.00110.710          H  
ATOM  14794  HG  LEU A 955       2.933  47.540 -25.918  1.00110.710          H  
ATOM  14795 1HD1 LEU A 955       4.336  49.086 -27.213  1.00110.710          H  
ATOM  14796 2HD1 LEU A 955       2.835  49.845 -26.681  1.00110.710          H  
ATOM  14797 3HD1 LEU A 955       4.355  50.215 -25.849  1.00110.710          H  
ATOM  14798 1HD2 LEU A 955       5.408  47.325 -25.746  1.00110.710          H  
ATOM  14799 2HD2 LEU A 955       5.374  48.444 -24.393  1.00110.710          H  
ATOM  14800 3HD2 LEU A 955       4.621  46.853 -24.230  1.00110.710          H  
ATOM  14801  N   GLU A 956       0.019  48.371 -26.214  1.00 65.790          N  
ATOM  14802  CA  GLU A 956      -0.867  47.463 -26.930  1.00 65.510          C  
ATOM  14803  C   GLU A 956      -0.242  47.064 -28.277  1.00 66.520          C  
ATOM  14804  O   GLU A 956       0.921  47.380 -28.552  1.00 66.860          O  
ATOM  14805  CB  GLU A 956      -2.279  48.056 -27.001  1.00 91.830          C  
ATOM  14806  CG  GLU A 956      -3.032  48.097 -25.595  1.00 91.830          C  
ATOM  14807  CD  GLU A 956      -3.649  46.749 -25.042  1.00 91.830          C  
ATOM  14808  OE1 GLU A 956      -4.000  45.860 -25.805  1.00 91.830          O  
ATOM  14809  OE2 GLU A 956      -3.786  46.644 -23.848  1.00 91.830          O  
ATOM  14810  H   GLU A 956       0.333  49.210 -26.711  1.00 78.950          H  
ATOM  14811  HA  GLU A 956      -0.956  46.551 -26.340  1.00 78.610          H  
ATOM  14812 1HB  GLU A 956      -2.221  49.079 -27.345  1.00110.190          H  
ATOM  14813 2HB  GLU A 956      -2.893  47.506 -27.707  1.00110.190          H  
ATOM  14814 1HG  GLU A 956      -2.327  48.428 -24.854  1.00110.190          H  
ATOM  14815 2HG  GLU A 956      -3.775  48.854 -25.632  1.00110.190          H  
ATOM  14816  N   GLY A 957      -0.954  46.261 -29.059  1.00 67.040          N  
ATOM  14817  CA  GLY A 957      -0.413  45.674 -30.284  1.00 68.020          C  
ATOM  14818  C   GLY A 957       0.085  46.647 -31.352  1.00 68.590          C  
ATOM  14819  O   GLY A 957      -0.248  47.839 -31.364  1.00 68.230          O  
ATOM  14820  H   GLY A 957      -1.920  46.073 -28.821  1.00 80.450          H  
ATOM  14821 1HA  GLY A 957       0.407  45.007 -30.016  1.00 81.620          H  
ATOM  14822 2HA  GLY A 957      -1.180  45.038 -30.727  1.00 81.620          H  
ATOM  14823  N   GLY A 958       0.914  46.079 -32.221  1.00 69.500          N  
ATOM  14824  CA  GLY A 958       1.581  46.694 -33.357  1.00 70.200          C  
ATOM  14825  C   GLY A 958       2.725  45.736 -33.672  1.00 70.630          C  
ATOM  14826  O   GLY A 958       2.966  44.812 -32.889  1.00 70.430          O  
ATOM  14827  H   GLY A 958       1.101  45.093 -32.093  1.00 83.400          H  
ATOM  14828 1HA  GLY A 958       0.904  46.773 -34.209  1.00 84.240          H  
ATOM  14829 2HA  GLY A 958       1.943  47.687 -33.109  1.00 84.240          H  
ATOM  14830  N   HIS A 959       3.409  45.913 -34.799  1.00 71.240          N  
ATOM  14831  CA  HIS A 959       4.494  44.998 -35.163  1.00 71.670          C  
ATOM  14832  C   HIS A 959       5.834  45.674 -35.474  1.00 72.350          C  
ATOM  14833  O   HIS A 959       6.900  45.054 -35.352  1.00 72.640          O  
ATOM  14834  CB  HIS A 959       4.048  44.135 -36.345  1.00100.170          C  
ATOM  14835  CG  HIS A 959       2.870  43.254 -36.014  1.00100.170          C  
ATOM  14836  ND1 HIS A 959       2.997  42.066 -35.318  1.00100.170          N  
ATOM  14837  CD2 HIS A 959       1.552  43.413 -36.246  1.00100.170          C  
ATOM  14838  CE1 HIS A 959       1.802  41.522 -35.158  1.00100.170          C  
ATOM  14839  NE2 HIS A 959       0.909  42.313 -35.711  1.00100.170          N  
ATOM  14840  H   HIS A 959       3.187  46.703 -35.398  1.00 85.490          H  
ATOM  14841  HA  HIS A 959       4.672  44.323 -34.328  1.00 86.000          H  
ATOM  14842 1HB  HIS A 959       3.775  44.774 -37.181  1.00120.200          H  
ATOM  14843 2HB  HIS A 959       4.872  43.502 -36.668  1.00120.200          H  
ATOM  14844  HD1 HIS A 959       3.851  41.582 -35.133  1.00120.200          H  
ATOM  14845  HD2 HIS A 959       0.987  44.205 -36.738  1.00120.200          H  
ATOM  14846  HE1 HIS A 959       1.689  40.570 -34.632  1.00120.200          H  
ATOM  14847  N   ASP A 960       5.815  46.938 -35.875  1.00 72.600          N  
ATOM  14848  CA  ASP A 960       7.067  47.584 -36.241  1.00 73.250          C  
ATOM  14849  C   ASP A 960       7.733  48.071 -34.978  1.00 73.020          C  
ATOM  14850  O   ASP A 960       7.542  49.210 -34.551  1.00 72.980          O  
ATOM  14851  CB  ASP A 960       6.833  48.725 -37.254  1.00102.290          C  
ATOM  14852  CG  ASP A 960       8.134  49.444 -37.735  1.00102.290          C  
ATOM  14853  OD1 ASP A 960       9.128  49.381 -37.028  1.00102.290          O  
ATOM  14854  OD2 ASP A 960       8.125  50.044 -38.777  1.00102.290          O  
ATOM  14855  H   ASP A 960       4.934  47.436 -35.965  1.00 87.120          H  
ATOM  14856  HA  ASP A 960       7.720  46.848 -36.712  1.00 87.900          H  
ATOM  14857 1HB  ASP A 960       6.312  48.329 -38.132  1.00122.750          H  
ATOM  14858 2HB  ASP A 960       6.177  49.466 -36.810  1.00122.750          H  
ATOM  14859  N   LEU A 961       8.534  47.194 -34.368  1.00 72.910          N  
ATOM  14860  CA  LEU A 961       9.125  47.524 -33.080  1.00 72.620          C  
ATOM  14861  C   LEU A 961      10.019  48.760 -33.135  1.00 73.060          C  
ATOM  14862  O   LEU A 961      10.142  49.461 -32.128  1.00 72.820          O  
ATOM  14863  CB  LEU A 961       9.917  46.327 -32.494  1.00101.780          C  
ATOM  14864  CG  LEU A 961      11.325  45.955 -33.121  1.00101.780          C  
ATOM  14865  CD1 LEU A 961      12.095  45.073 -32.134  1.00101.780          C  
ATOM  14866  CD2 LEU A 961      11.143  45.194 -34.446  1.00101.780          C  
ATOM  14867  H   LEU A 961       8.633  46.269 -34.790  1.00 87.490          H  
ATOM  14868  HA  LEU A 961       8.312  47.730 -32.391  1.00 87.140          H  
ATOM  14869 1HB  LEU A 961      10.080  46.524 -31.437  1.00122.140          H  
ATOM  14870 2HB  LEU A 961       9.287  45.441 -32.576  1.00122.140          H  
ATOM  14871  HG  LEU A 961      11.908  46.859 -33.286  1.00122.140          H  
ATOM  14872 1HD1 LEU A 961      13.071  44.825 -32.552  1.00122.140          H  
ATOM  14873 2HD1 LEU A 961      12.231  45.605 -31.192  1.00122.140          H  
ATOM  14874 3HD1 LEU A 961      11.545  44.163 -31.966  1.00122.140          H  
ATOM  14875 1HD2 LEU A 961      12.124  44.937 -34.848  1.00122.140          H  
ATOM  14876 2HD2 LEU A 961      10.576  44.280 -34.270  1.00122.140          H  
ATOM  14877 3HD2 LEU A 961      10.624  45.805 -35.170  1.00122.140          H  
ATOM  14878  N   THR A 962      10.614  49.078 -34.296  1.00 73.710          N  
ATOM  14879  CA  THR A 962      11.456  50.259 -34.369  1.00 74.130          C  
ATOM  14880  C   THR A 962      10.577  51.494 -34.282  1.00 73.980          C  
ATOM  14881  O   THR A 962      10.822  52.402 -33.473  1.00 73.820          O  
ATOM  14882  CB  THR A 962      12.280  50.299 -35.682  1.00103.610          C  
ATOM  14883  OG1 THR A 962      13.153  49.154 -35.750  1.00103.610          O  
ATOM  14884  CG2 THR A 962      13.126  51.573 -35.730  1.00103.610          C  
ATOM  14885  H   THR A 962      10.510  48.514 -35.138  1.00 88.450          H  
ATOM  14886  HA  THR A 962      12.142  50.259 -33.522  1.00 88.960          H  
ATOM  14887  HB  THR A 962      11.600  50.277 -36.537  1.00124.340          H  
ATOM  14888  HG1 THR A 962      13.529  49.093 -36.634  1.00124.340          H  
ATOM  14889 1HG2 THR A 962      13.700  51.587 -36.655  1.00124.340          H  
ATOM  14890 2HG2 THR A 962      12.486  52.455 -35.695  1.00124.340          H  
ATOM  14891 3HG2 THR A 962      13.807  51.590 -34.880  1.00124.340          H  
ATOM  14892  N   ALA A 963       9.534  51.524 -35.118  1.00 74.010          N  
ATOM  14893  CA  ALA A 963       8.625  52.659 -35.127  1.00 73.860          C  
ATOM  14894  C   ALA A 963       7.939  52.814 -33.773  1.00 73.140          C  
ATOM  14895  O   ALA A 963       7.720  53.940 -33.311  1.00 72.970          O  
ATOM  14896  CB  ALA A 963       7.587  52.501 -36.219  1.00103.460          C  
ATOM  14897  H   ALA A 963       9.392  50.736 -35.773  1.00 88.810          H  
ATOM  14898  HA  ALA A 963       9.213  53.557 -35.318  1.00 88.630          H  
ATOM  14899 1HB  ALA A 963       6.942  53.364 -36.240  1.00124.160          H  
ATOM  14900 2HB  ALA A 963       8.082  52.404 -37.187  1.00124.160          H  
ATOM  14901 3HB  ALA A 963       6.999  51.610 -36.024  1.00124.160          H  
ATOM  14902  N   ILE A 964       7.600  51.685 -33.140  1.00 72.700          N  
ATOM  14903  CA  ILE A 964       6.930  51.686 -31.852  1.00 72.010          C  
ATOM  14904  C   ILE A 964       7.833  52.268 -30.806  1.00 71.790          C  
ATOM  14905  O   ILE A 964       7.401  53.099 -30.018  1.00 71.410          O  
ATOM  14906  CB  ILE A 964       6.443  50.299 -31.440  1.00101.090          C  
ATOM  14907  CG1 ILE A 964       5.319  49.900 -32.402  1.00101.090          C  
ATOM  14908  CG2 ILE A 964       5.946  50.353 -29.975  1.00101.090          C  
ATOM  14909  CD1 ILE A 964       4.909  48.458 -32.373  1.00101.090          C  
ATOM  14910  H   ILE A 964       7.803  50.789 -33.592  1.00 87.240          H  
ATOM  14911  HA  ILE A 964       6.052  52.319 -31.927  1.00 86.410          H  
ATOM  14912  HB  ILE A 964       7.240  49.580 -31.537  1.00121.310          H  
ATOM  14913 1HG1 ILE A 964       4.482  50.504 -32.170  1.00121.310          H  
ATOM  14914 2HG1 ILE A 964       5.628  50.140 -33.410  1.00121.310          H  
ATOM  14915 1HG2 ILE A 964       5.573  49.386 -29.671  1.00121.310          H  
ATOM  14916 2HG2 ILE A 964       6.754  50.639 -29.305  1.00121.310          H  
ATOM  14917 3HG2 ILE A 964       5.161  51.082 -29.897  1.00121.310          H  
ATOM  14918 1HD1 ILE A 964       4.128  48.321 -33.099  1.00121.310          H  
ATOM  14919 2HD1 ILE A 964       5.758  47.830 -32.640  1.00121.310          H  
ATOM  14920 3HD1 ILE A 964       4.546  48.178 -31.390  1.00121.310          H  
ATOM  14921  N   CYS A 965       9.103  51.880 -30.777  1.00 72.010          N  
ATOM  14922  CA  CYS A 965       9.971  52.455 -29.771  1.00 71.770          C  
ATOM  14923  C   CYS A 965       9.944  53.989 -29.866  1.00 71.840          C  
ATOM  14924  O   CYS A 965       9.850  54.653 -28.825  1.00 71.440          O  
ATOM  14925  CB  CYS A 965      11.401  51.948 -29.944  1.00100.570          C  
ATOM  14926  SG  CYS A 965      11.615  50.195 -29.568  1.00100.570          S  
ATOM  14927  H   CYS A 965       9.446  51.155 -31.413  1.00 86.410          H  
ATOM  14928  HA  CYS A 965       9.612  52.154 -28.788  1.00 86.120          H  
ATOM  14929 1HB  CYS A 965      11.716  52.109 -30.977  1.00120.690          H  
ATOM  14930 2HB  CYS A 965      12.064  52.507 -29.308  1.00120.690          H  
ATOM  14931  HG  CYS A 965      10.941  49.741 -30.651  1.00120.690          H  
ATOM  14932  N   ASP A 966       9.946  54.553 -31.095  1.00 72.340          N  
ATOM  14933  CA  ASP A 966       9.875  56.014 -31.240  1.00 72.420          C  
ATOM  14934  C   ASP A 966       8.513  56.573 -30.802  1.00 72.110          C  
ATOM  14935  O   ASP A 966       8.441  57.616 -30.145  1.00 71.880          O  
ATOM  14936  CB  ASP A 966      10.090  56.445 -32.702  1.00101.360          C  
ATOM  14937  CG  ASP A 966      11.513  56.293 -33.234  1.00101.360          C  
ATOM  14938  OD1 ASP A 966      12.417  56.115 -32.463  1.00101.360          O  
ATOM  14939  OD2 ASP A 966      11.671  56.371 -34.428  1.00101.360          O  
ATOM  14940  H   ASP A 966      10.077  53.949 -31.917  1.00 86.810          H  
ATOM  14941  HA  ASP A 966      10.650  56.462 -30.618  1.00 86.900          H  
ATOM  14942 1HB  ASP A 966       9.429  55.856 -33.340  1.00121.630          H  
ATOM  14943 2HB  ASP A 966       9.795  57.485 -32.816  1.00121.630          H  
ATOM  14944  N   ALA A 967       7.422  55.895 -31.176  1.00 72.110          N  
ATOM  14945  CA  ALA A 967       6.082  56.339 -30.799  1.00 71.840          C  
ATOM  14946  C   ALA A 967       5.886  56.307 -29.282  1.00 71.280          C  
ATOM  14947  O   ALA A 967       5.222  57.181 -28.718  1.00 71.020          O  
ATOM  14948  CB  ALA A 967       5.058  55.505 -31.509  1.00100.680          C  
ATOM  14949  H   ALA A 967       7.533  55.067 -31.772  1.00 86.530          H  
ATOM  14950  HA  ALA A 967       5.963  57.368 -31.113  1.00 86.210          H  
ATOM  14951 1HB  ALA A 967       4.085  55.872 -31.273  1.00120.820          H  
ATOM  14952 2HB  ALA A 967       5.222  55.582 -32.573  1.00120.820          H  
ATOM  14953 3HB  ALA A 967       5.159  54.466 -31.198  1.00120.820          H  
ATOM  14954  N   SER A 968       6.449  55.291 -28.625  1.00 71.100          N  
ATOM  14955  CA  SER A 968       6.391  55.146 -27.179  1.00 70.600          C  
ATOM  14956  C   SER A 968       7.166  56.292 -26.535  1.00 70.420          C  
ATOM  14957  O   SER A 968       6.684  56.956 -25.611  1.00 70.150          O  
ATOM  14958  CB  SER A 968       6.941  53.811 -26.742  1.00 99.040          C  
ATOM  14959  OG  SER A 968       6.865  53.692 -25.358  1.00 99.040          O  
ATOM  14960  H   SER A 968       6.926  54.573 -29.167  1.00 85.320          H  
ATOM  14961  HA  SER A 968       5.351  55.205 -26.863  1.00 84.720          H  
ATOM  14962 1HB  SER A 968       6.377  53.005 -27.219  1.00118.850          H  
ATOM  14963 2HB  SER A 968       7.978  53.719 -27.066  1.00118.850          H  
ATOM  14964  HG  SER A 968       7.245  52.841 -25.148  1.00118.850          H  
ATOM  14965  N   GLU A 969       8.374  56.572 -27.046  1.00 70.580          N  
ATOM  14966  CA  GLU A 969       9.166  57.669 -26.507  1.00 70.400          C  
ATOM  14967  C   GLU A 969       8.357  58.961 -26.571  1.00 70.360          C  
ATOM  14968  O   GLU A 969       8.325  59.723 -25.601  1.00 70.050          O  
ATOM  14969  CB  GLU A 969      10.487  57.823 -27.274  1.00 98.630          C  
ATOM  14970  CG  GLU A 969      11.428  58.848 -26.687  1.00 98.630          C  
ATOM  14971  CD  GLU A 969      12.686  59.058 -27.461  1.00 98.630          C  
ATOM  14972  OE1 GLU A 969      12.930  58.376 -28.428  1.00 98.630          O  
ATOM  14973  OE2 GLU A 969      13.429  59.918 -27.063  1.00 98.630          O  
ATOM  14974  H   GLU A 969       8.764  55.980 -27.784  1.00 84.700          H  
ATOM  14975  HA  GLU A 969       9.384  57.479 -25.468  1.00 84.480          H  
ATOM  14976 1HB  GLU A 969      11.008  56.864 -27.299  1.00118.360          H  
ATOM  14977 2HB  GLU A 969      10.280  58.109 -28.305  1.00118.360          H  
ATOM  14978 1HG  GLU A 969      10.912  59.801 -26.584  1.00118.360          H  
ATOM  14979 2HG  GLU A 969      11.705  58.497 -25.699  1.00118.360          H  
ATOM  14980  N   ALA A 970       7.686  59.206 -27.707  1.00 70.670          N  
ATOM  14981  CA  ALA A 970       6.850  60.388 -27.865  1.00 70.640          C  
ATOM  14982  C   ALA A 970       5.698  60.413 -26.848  1.00 70.310          C  
ATOM  14983  O   ALA A 970       5.379  61.471 -26.287  1.00 70.060          O  
ATOM  14984  CB  ALA A 970       6.303  60.437 -29.281  1.00 98.910          C  
ATOM  14985  H   ALA A 970       7.796  58.562 -28.499  1.00 84.800          H  
ATOM  14986  HA  ALA A 970       7.474  61.264 -27.698  1.00 84.770          H  
ATOM  14987 1HB  ALA A 970       5.720  61.326 -29.427  1.00118.690          H  
ATOM  14988 2HB  ALA A 970       7.129  60.434 -29.988  1.00118.690          H  
ATOM  14989 3HB  ALA A 970       5.677  59.567 -29.460  1.00118.690          H  
ATOM  14990  N   CYS A 971       5.094  59.243 -26.574  1.00 70.320          N  
ATOM  14991  CA  CYS A 971       3.995  59.153 -25.610  1.00 70.060          C  
ATOM  14992  C   CYS A 971       4.485  59.529 -24.207  1.00 69.590          C  
ATOM  14993  O   CYS A 971       3.833  60.306 -23.498  1.00 69.290          O  
ATOM  14994  CB  CYS A 971       3.444  57.725 -25.547  1.00 98.190          C  
ATOM  14995  SG  CYS A 971       2.589  57.163 -27.044  1.00 98.190          S  
ATOM  14996  H   CYS A 971       5.366  58.419 -27.120  1.00 84.380          H  
ATOM  14997  HA  CYS A 971       3.200  59.832 -25.912  1.00 84.070          H  
ATOM  14998 1HB  CYS A 971       4.245  57.027 -25.337  1.00117.830          H  
ATOM  14999 2HB  CYS A 971       2.751  57.664 -24.727  1.00117.830          H  
ATOM  15000  HG  CYS A 971       3.681  57.241 -27.855  1.00117.830          H  
ATOM  15001  N   VAL A 972       5.655  59.011 -23.826  1.00 69.540          N  
ATOM  15002  CA  VAL A 972       6.221  59.324 -22.522  1.00 69.140          C  
ATOM  15003  C   VAL A 972       6.610  60.798 -22.448  1.00 68.970          C  
ATOM  15004  O   VAL A 972       6.377  61.438 -21.420  1.00 68.720          O  
ATOM  15005  CB  VAL A 972       7.350  58.367 -22.120  1.00 96.960          C  
ATOM  15006  CG1 VAL A 972       8.042  58.865 -20.816  1.00 96.960          C  
ATOM  15007  CG2 VAL A 972       6.718  56.955 -21.873  1.00 96.960          C  
ATOM  15008  H   VAL A 972       6.130  58.359 -24.464  1.00 83.450          H  
ATOM  15009  HA  VAL A 972       5.444  59.165 -21.787  1.00 82.970          H  
ATOM  15010  HB  VAL A 972       8.093  58.319 -22.919  1.00116.350          H  
ATOM  15011 1HG1 VAL A 972       8.831  58.177 -20.541  1.00116.350          H  
ATOM  15012 2HG1 VAL A 972       8.471  59.846 -20.970  1.00116.350          H  
ATOM  15013 3HG1 VAL A 972       7.312  58.922 -20.006  1.00116.350          H  
ATOM  15014 1HG2 VAL A 972       7.477  56.249 -21.580  1.00116.350          H  
ATOM  15015 2HG2 VAL A 972       5.977  57.024 -21.079  1.00116.350          H  
ATOM  15016 3HG2 VAL A 972       6.234  56.604 -22.790  1.00116.350          H  
ATOM  15017  N   ASN A 973       7.203  61.359 -23.508  1.00 69.120          N  
ATOM  15018  CA  ASN A 973       7.525  62.779 -23.453  1.00 68.920          C  
ATOM  15019  C   ASN A 973       6.281  63.597 -23.170  1.00 68.840          C  
ATOM  15020  O   ASN A 973       6.334  64.560 -22.398  1.00 68.580          O  
ATOM  15021  CB  ASN A 973       8.161  63.237 -24.751  1.00 96.570          C  
ATOM  15022  CG  ASN A 973       9.568  62.891 -24.837  1.00 96.570          C  
ATOM  15023  OD1 ASN A 973      10.237  62.913 -23.814  1.00 96.570          O  
ATOM  15024  ND2 ASN A 973      10.070  62.566 -25.992  1.00 96.570          N  
ATOM  15025  H   ASN A 973       7.439  60.798 -24.334  1.00 82.940          H  
ATOM  15026  HA  ASN A 973       8.218  62.942 -22.630  1.00 82.700          H  
ATOM  15027 1HB  ASN A 973       7.640  62.768 -25.584  1.00115.880          H  
ATOM  15028 2HB  ASN A 973       8.048  64.313 -24.860  1.00115.880          H  
ATOM  15029 1HD2 ASN A 973      11.045  62.328 -26.041  1.00115.880          H  
ATOM  15030 2HD2 ASN A 973       9.502  62.560 -26.813  1.00115.880          H  
ATOM  15031  N   ALA A 974       5.139  63.216 -23.747  1.00 69.060          N  
ATOM  15032  CA  ALA A 974       3.931  63.953 -23.427  1.00 68.970          C  
ATOM  15033  C   ALA A 974       3.588  63.805 -21.935  1.00 68.740          C  
ATOM  15034  O   ALA A 974       3.384  64.802 -21.242  1.00 68.500          O  
ATOM  15035  CB  ALA A 974       2.784  63.467 -24.278  1.00 96.590          C  
ATOM  15036  H   ALA A 974       5.142  62.464 -24.448  1.00 82.870          H  
ATOM  15037  HA  ALA A 974       4.106  65.007 -23.637  1.00 82.760          H  
ATOM  15038 1HB  ALA A 974       1.898  64.029 -24.040  1.00115.910          H  
ATOM  15039 2HB  ALA A 974       3.031  63.591 -25.326  1.00115.910          H  
ATOM  15040 3HB  ALA A 974       2.613  62.424 -24.076  1.00115.910          H  
ATOM  15041  N   LEU A 975       3.689  62.583 -21.395  1.00 68.810          N  
ATOM  15042  CA  LEU A 975       3.355  62.314 -19.985  1.00 68.660          C  
ATOM  15043  C   LEU A 975       4.245  63.102 -19.005  1.00 68.270          C  
ATOM  15044  O   LEU A 975       3.763  63.576 -17.962  1.00 68.030          O  
ATOM  15045  CB  LEU A 975       3.444  60.802 -19.721  1.00 96.180          C  
ATOM  15046  CG  LEU A 975       2.351  59.900 -20.409  1.00 96.180          C  
ATOM  15047  CD1 LEU A 975       2.738  58.449 -20.243  1.00 96.180          C  
ATOM  15048  CD2 LEU A 975       0.977  60.119 -19.761  1.00 96.180          C  
ATOM  15049  H   LEU A 975       3.905  61.798 -22.019  1.00 82.570          H  
ATOM  15050  HA  LEU A 975       2.334  62.635 -19.819  1.00 82.390          H  
ATOM  15051 1HB  LEU A 975       4.417  60.458 -20.045  1.00115.420          H  
ATOM  15052 2HB  LEU A 975       3.369  60.641 -18.659  1.00115.420          H  
ATOM  15053  HG  LEU A 975       2.298  60.133 -21.461  1.00115.420          H  
ATOM  15054 1HD1 LEU A 975       1.987  57.810 -20.713  1.00115.420          H  
ATOM  15055 2HD1 LEU A 975       3.694  58.268 -20.700  1.00115.420          H  
ATOM  15056 3HD1 LEU A 975       2.798  58.226 -19.188  1.00115.420          H  
ATOM  15057 1HD2 LEU A 975       0.248  59.482 -20.239  1.00115.420          H  
ATOM  15058 2HD2 LEU A 975       1.038  59.861 -18.715  1.00115.420          H  
ATOM  15059 3HD2 LEU A 975       0.660  61.153 -19.864  1.00115.420          H  
ATOM  15060  N   LEU A 976       5.522  63.287 -19.382  1.00 68.220          N  
ATOM  15061  CA  LEU A 976       6.522  64.076 -18.640  1.00 67.900          C  
ATOM  15062  C   LEU A 976       6.411  65.582 -18.840  1.00 67.520          C  
ATOM  15063  O   LEU A 976       7.144  66.339 -18.200  1.00 67.170          O  
ATOM  15064  CB  LEU A 976       7.966  63.677 -19.024  1.00 95.190          C  
ATOM  15065  CG  LEU A 976       8.517  62.350 -18.510  1.00 95.190          C  
ATOM  15066  CD1 LEU A 976       9.806  62.001 -19.216  1.00 95.190          C  
ATOM  15067  CD2 LEU A 976       8.857  62.540 -16.996  1.00 95.190          C  
ATOM  15068  H   LEU A 976       5.817  62.800 -20.237  1.00 81.860          H  
ATOM  15069  HA  LEU A 976       6.375  63.871 -17.586  1.00 81.480          H  
ATOM  15070 1HB  LEU A 976       8.000  63.632 -20.112  1.00114.230          H  
ATOM  15071 2HB  LEU A 976       8.638  64.472 -18.700  1.00114.230          H  
ATOM  15072  HG  LEU A 976       7.798  61.561 -18.670  1.00114.230          H  
ATOM  15073 1HD1 LEU A 976      10.205  61.067 -18.821  1.00114.230          H  
ATOM  15074 2HD1 LEU A 976       9.592  61.889 -20.274  1.00114.230          H  
ATOM  15075 3HD1 LEU A 976      10.534  62.792 -19.068  1.00114.230          H  
ATOM  15076 1HD2 LEU A 976       9.268  61.621 -16.587  1.00114.230          H  
ATOM  15077 2HD2 LEU A 976       9.593  63.332 -16.886  1.00114.230          H  
ATOM  15078 3HD2 LEU A 976       7.982  62.817 -16.429  1.00114.230          H  
ATOM  15079  N   GLY A 977       5.534  66.041 -19.725  1.00 67.600          N  
ATOM  15080  CA  GLY A 977       5.419  67.465 -19.957  1.00 67.280          C  
ATOM  15081  C   GLY A 977       6.601  68.020 -20.744  1.00 67.170          C  
ATOM  15082  O   GLY A 977       6.943  69.197 -20.599  1.00 66.850          O  
ATOM  15083  H   GLY A 977       4.900  65.412 -20.226  1.00 81.120          H  
ATOM  15084 1HA  GLY A 977       4.495  67.656 -20.503  1.00 80.740          H  
ATOM  15085 2HA  GLY A 977       5.339  67.980 -19.001  1.00 80.740          H  
ATOM  15086  N   ASN A 978       7.256  67.179 -21.545  1.00 67.440          N  
ATOM  15087  CA  ASN A 978       8.402  67.621 -22.305  1.00 67.350          C  
ATOM  15088  C   ASN A 978       7.905  68.276 -23.566  1.00 67.360          C  
ATOM  15089  O   ASN A 978       6.769  68.053 -23.990  1.00 67.590          O  
ATOM  15090  CB  ASN A 978       9.342  66.477 -22.626  1.00 94.330          C  
ATOM  15091  CG  ASN A 978      10.052  65.929 -21.422  1.00 94.330          C  
ATOM  15092  OD1 ASN A 978      10.336  66.639 -20.448  1.00 94.330          O  
ATOM  15093  ND2 ASN A 978      10.374  64.672 -21.475  1.00 94.330          N  
ATOM  15094  H   ASN A 978       6.928  66.218 -21.677  1.00 80.930          H  
ATOM  15095  HA  ASN A 978       8.943  68.374 -21.732  1.00 80.820          H  
ATOM  15096 1HB  ASN A 978       8.769  65.677 -23.071  1.00113.190          H  
ATOM  15097 2HB  ASN A 978      10.076  66.798 -23.365  1.00113.190          H  
ATOM  15098 1HD2 ASN A 978      10.853  64.254 -20.706  1.00113.190          H  
ATOM  15099 2HD2 ASN A 978      10.153  64.114 -22.296  1.00113.190          H  
ATOM  15100  N   GLU A 979       8.724  69.120 -24.161  1.00 67.120          N  
ATOM  15101  CA  GLU A 979       8.316  69.696 -25.417  1.00 67.130          C  
ATOM  15102  C   GLU A 979       8.270  68.580 -26.444  1.00 67.310          C  
ATOM  15103  O   GLU A 979       9.170  67.739 -26.492  1.00 67.340          O  
ATOM  15104  CB  GLU A 979       9.282  70.804 -25.844  1.00 93.980          C  
ATOM  15105  CG  GLU A 979       9.274  72.011 -24.906  1.00 93.980          C  
ATOM  15106  CD  GLU A 979      10.184  73.142 -25.338  1.00 93.980          C  
ATOM  15107  OE1 GLU A 979      10.744  73.084 -26.405  1.00 93.980          O  
ATOM  15108  OE2 GLU A 979      10.303  74.085 -24.597  1.00 93.980          O  
ATOM  15109  H   GLU A 979       9.632  69.323 -23.768  1.00 80.540          H  
ATOM  15110  HA  GLU A 979       7.315  70.116 -25.312  1.00 80.560          H  
ATOM  15111 1HB  GLU A 979      10.297  70.409 -25.887  1.00112.770          H  
ATOM  15112 2HB  GLU A 979       9.020  71.148 -26.846  1.00112.770          H  
ATOM  15113 1HG  GLU A 979       8.255  72.391 -24.846  1.00112.770          H  
ATOM  15114 2HG  GLU A 979       9.563  71.683 -23.910  1.00112.770          H  
ATOM  15115  N   LEU A 980       7.242  68.582 -27.273  1.00 67.420          N  
ATOM  15116  CA  LEU A 980       7.120  67.605 -28.341  1.00 67.590          C  
ATOM  15117  C   LEU A 980       7.581  68.251 -29.619  1.00 67.480          C  
ATOM  15118  O   LEU A 980       7.416  69.461 -29.793  1.00 67.500          O  
ATOM  15119  CB  LEU A 980       5.667  67.131 -28.472  1.00 94.560          C  
ATOM  15120  CG  LEU A 980       5.029  66.413 -27.236  1.00 94.560          C  
ATOM  15121  CD1 LEU A 980       3.552  66.159 -27.531  1.00 94.560          C  
ATOM  15122  CD2 LEU A 980       5.750  65.073 -26.969  1.00 94.560          C  
ATOM  15123  H   LEU A 980       6.537  69.294 -27.165  1.00 80.900          H  
ATOM  15124  HA  LEU A 980       7.775  66.759 -28.142  1.00 81.110          H  
ATOM  15125 1HB  LEU A 980       5.059  68.000 -28.683  1.00113.470          H  
ATOM  15126 2HB  LEU A 980       5.599  66.459 -29.331  1.00113.470          H  
ATOM  15127  HG  LEU A 980       5.107  67.048 -26.347  1.00113.470          H  
ATOM  15128 1HD1 LEU A 980       3.090  65.657 -26.692  1.00113.470          H  
ATOM  15129 2HD1 LEU A 980       3.042  67.102 -27.711  1.00113.470          H  
ATOM  15130 3HD1 LEU A 980       3.466  65.537 -28.413  1.00113.470          H  
ATOM  15131 1HD2 LEU A 980       5.292  64.579 -26.126  1.00113.470          H  
ATOM  15132 2HD2 LEU A 980       5.670  64.429 -27.846  1.00113.470          H  
ATOM  15133 3HD2 LEU A 980       6.796  65.257 -26.747  1.00113.470          H  
ATOM  15134  N   GLU A 981       8.154  67.465 -30.514  1.00 67.430          N  
ATOM  15135  CA  GLU A 981       8.586  67.995 -31.784  1.00 67.170          C  
ATOM  15136  C   GLU A 981       7.378  68.533 -32.558  1.00 66.850          C  
ATOM  15137  O   GLU A 981       6.304  67.917 -32.520  1.00 66.550          O  
ATOM  15138  CB  GLU A 981       9.299  66.915 -32.578  1.00 94.140          C  
ATOM  15139  CG  GLU A 981      10.559  66.387 -31.925  1.00 94.140          C  
ATOM  15140  CD  GLU A 981      10.286  65.263 -30.956  1.00 94.140          C  
ATOM  15141  OE1 GLU A 981       9.126  64.977 -30.709  1.00 94.140          O  
ATOM  15142  OE2 GLU A 981      11.222  64.690 -30.465  1.00 94.140          O  
ATOM  15143  H   GLU A 981       8.293  66.468 -30.317  1.00 80.920          H  
ATOM  15144  HA  GLU A 981       9.291  68.790 -31.566  1.00 80.600          H  
ATOM  15145 1HB  GLU A 981       8.630  66.086 -32.726  1.00112.970          H  
ATOM  15146 2HB  GLU A 981       9.570  67.305 -33.554  1.00112.970          H  
ATOM  15147 1HG  GLU A 981      11.237  66.030 -32.700  1.00112.970          H  
ATOM  15148 2HG  GLU A 981      11.050  67.204 -31.397  1.00112.970          H  
ATOM  15149  N   PRO A 982       7.512  69.671 -33.258  1.00 66.940          N  
ATOM  15150  CA  PRO A 982       6.473  70.274 -34.060  1.00 66.700          C  
ATOM  15151  C   PRO A 982       6.146  69.425 -35.270  1.00 67.440          C  
ATOM  15152  O   PRO A 982       7.035  68.780 -35.850  1.00 68.120          O  
ATOM  15153  CB  PRO A 982       7.089  71.618 -34.467  1.00100.050          C  
ATOM  15154  CG  PRO A 982       8.587  71.396 -34.407  1.00100.050          C  
ATOM  15155  CD  PRO A 982       8.795  70.404 -33.278  1.00100.050          C  
ATOM  15156  HA  PRO A 982       5.579  70.422 -33.437  1.00 80.040          H  
ATOM  15157 1HB  PRO A 982       6.738  71.888 -35.481  1.00120.060          H  
ATOM  15158 2HB  PRO A 982       6.744  72.410 -33.788  1.00120.060          H  
ATOM  15159 1HG  PRO A 982       8.948  71.012 -35.375  1.00120.060          H  
ATOM  15160 2HG  PRO A 982       9.106  72.352 -34.232  1.00120.060          H  
ATOM  15161 1HD  PRO A 982       9.631  69.745 -33.549  1.00120.060          H  
ATOM  15162 2HD  PRO A 982       8.957  70.931 -32.321  1.00120.060          H  
ATOM  15163  N   LEU A 983       4.894  69.496 -35.687  1.00 67.290          N  
ATOM  15164  CA  LEU A 983       4.428  68.811 -36.870  1.00 67.940          C  
ATOM  15165  C   LEU A 983       4.743  69.647 -38.088  1.00 67.760          C  
ATOM  15166  O   LEU A 983       4.873  70.867 -37.997  1.00 67.840          O  
ATOM  15167  CB  LEU A 983       2.927  68.539 -36.747  1.00 94.860          C  
ATOM  15168  CG  LEU A 983       2.505  67.618 -35.550  1.00 94.860          C  
ATOM  15169  CD1 LEU A 983       1.007  67.602 -35.429  1.00 94.860          C  
ATOM  15170  CD2 LEU A 983       3.016  66.171 -35.777  1.00 94.860          C  
ATOM  15171  H   LEU A 983       4.236  70.053 -35.161  1.00 80.750          H  
ATOM  15172  HA  LEU A 983       4.962  67.871 -36.970  1.00 81.530          H  
ATOM  15173 1HB  LEU A 983       2.425  69.485 -36.634  1.00113.830          H  
ATOM  15174 2HB  LEU A 983       2.580  68.083 -37.667  1.00113.830          H  
ATOM  15175  HG  LEU A 983       2.923  68.011 -34.624  1.00113.830          H  
ATOM  15176 1HD1 LEU A 983       0.738  66.969 -34.586  1.00113.830          H  
ATOM  15177 2HD1 LEU A 983       0.639  68.611 -35.255  1.00113.830          H  
ATOM  15178 3HD1 LEU A 983       0.566  67.211 -36.332  1.00113.830          H  
ATOM  15179 1HD2 LEU A 983       2.715  65.548 -34.944  1.00113.830          H  
ATOM  15180 2HD2 LEU A 983       2.593  65.764 -36.692  1.00113.830          H  
ATOM  15181 3HD2 LEU A 983       4.088  66.156 -35.846  1.00113.830          H  
ATOM  15182  N   ALA A 984       4.916  68.967 -39.205  1.00 67.530          N  
ATOM  15183  CA  ALA A 984       5.184  69.573 -40.498  1.00 67.360          C  
ATOM  15184  C   ALA A 984       4.028  70.423 -40.975  1.00 66.770          C  
ATOM  15185  O   ALA A 984       2.868  70.122 -40.682  1.00 66.370          O  
ATOM  15186  CB  ALA A 984       5.452  68.493 -41.529  1.00 94.370          C  
ATOM  15187  H   ALA A 984       4.831  67.963 -39.158  1.00 81.040          H  
ATOM  15188  HA  ALA A 984       6.063  70.215 -40.395  1.00 80.830          H  
ATOM  15189 1HB  ALA A 984       5.681  68.956 -42.490  1.00113.250          H  
ATOM  15190 2HB  ALA A 984       6.296  67.887 -41.213  1.00113.250          H  
ATOM  15191 3HB  ALA A 984       4.572  67.863 -41.633  1.00113.250          H  
ATOM  15192  N   GLU A 985       4.324  71.431 -41.800  1.00 66.760          N  
ATOM  15193  CA  GLU A 985       3.279  72.252 -42.417  1.00 66.230          C  
ATOM  15194  C   GLU A 985       2.357  71.357 -43.258  1.00 66.880          C  
ATOM  15195  O   GLU A 985       1.147  71.570 -43.346  1.00 66.400          O  
ATOM  15196  CB  GLU A 985       3.919  73.341 -43.280  1.00 92.930          C  
ATOM  15197  CG  GLU A 985       4.765  74.351 -42.487  1.00 92.930          C  
ATOM  15198  CD  GLU A 985       6.174  73.862 -42.214  1.00 92.930          C  
ATOM  15199  OE1 GLU A 985       6.486  72.751 -42.608  1.00 92.930          O  
ATOM  15200  OE2 GLU A 985       6.926  74.579 -41.607  1.00 92.930          O  
ATOM  15201  H   GLU A 985       5.305  71.658 -42.001  1.00 80.110          H  
ATOM  15202  HA  GLU A 985       2.691  72.725 -41.631  1.00 79.480          H  
ATOM  15203 1HB  GLU A 985       4.553  72.881 -44.037  1.00111.520          H  
ATOM  15204 2HB  GLU A 985       3.135  73.895 -43.801  1.00111.520          H  
ATOM  15205 1HG  GLU A 985       4.813  75.287 -43.046  1.00111.520          H  
ATOM  15206 2HG  GLU A 985       4.267  74.554 -41.539  1.00111.520          H  
ATOM  15207  N   ASP A 986       2.929  70.270 -43.792  1.00 68.020          N  
ATOM  15208  CA  ASP A 986       2.232  69.267 -44.590  1.00 68.770          C  
ATOM  15209  C   ASP A 986       1.089  68.606 -43.807  1.00 68.480          C  
ATOM  15210  O   ASP A 986       0.197  68.004 -44.402  1.00 68.680          O  
ATOM  15211  CB  ASP A 986       3.207  68.169 -45.021  1.00 95.980          C  
ATOM  15212  CG  ASP A 986       4.242  68.614 -46.052  1.00 95.980          C  
ATOM  15213  OD1 ASP A 986       4.100  69.666 -46.627  1.00 95.980          O  
ATOM  15214  OD2 ASP A 986       5.186  67.890 -46.236  1.00 95.980          O  
ATOM  15215  H   ASP A 986       3.934  70.185 -43.716  1.00 81.620          H  
ATOM  15216  HA  ASP A 986       1.816  69.754 -45.473  1.00 82.520          H  
ATOM  15217 1HB  ASP A 986       3.728  67.789 -44.146  1.00115.170          H  
ATOM  15218 2HB  ASP A 986       2.641  67.337 -45.441  1.00115.170          H  
ATOM  15219  N   ILE A 987       1.172  68.651 -42.479  1.00 68.030          N  
ATOM  15220  CA  ILE A 987       0.192  68.090 -41.572  1.00 67.720          C  
ATOM  15221  C   ILE A 987      -0.708  69.213 -41.069  1.00 66.640          C  
ATOM  15222  O   ILE A 987      -1.925  69.115 -41.084  1.00 66.500          O  
ATOM  15223  CB  ILE A 987       0.894  67.429 -40.362  1.00 94.930          C  
ATOM  15224  CG1 ILE A 987       1.776  66.278 -40.856  1.00 94.930          C  
ATOM  15225  CG2 ILE A 987      -0.156  66.932 -39.319  1.00 94.930          C  
ATOM  15226  CD1 ILE A 987       2.736  65.745 -39.811  1.00 94.930          C  
ATOM  15227  H   ILE A 987       1.937  69.173 -42.062  1.00 81.640          H  
ATOM  15228  HA  ILE A 987      -0.415  67.357 -42.102  1.00 81.260          H  
ATOM  15229  HB  ILE A 987       1.548  68.154 -39.888  1.00113.920          H  
ATOM  15230 1HG1 ILE A 987       1.138  65.458 -41.185  1.00113.920          H  
ATOM  15231 2HG1 ILE A 987       2.358  66.621 -41.706  1.00113.920          H  
ATOM  15232 1HG2 ILE A 987       0.338  66.482 -38.478  1.00113.920          H  
ATOM  15233 2HG2 ILE A 987      -0.744  67.766 -38.965  1.00113.920          H  
ATOM  15234 3HG2 ILE A 987      -0.813  66.203 -39.779  1.00113.920          H  
ATOM  15235 1HD1 ILE A 987       3.321  64.933 -40.245  1.00113.920          H  
ATOM  15236 2HD1 ILE A 987       3.396  66.532 -39.487  1.00113.920          H  
ATOM  15237 3HD1 ILE A 987       2.196  65.358 -38.963  1.00113.920          H  
ATOM  15238  N   LEU A 988      -0.105  70.272 -40.553  1.00 65.900          N  
ATOM  15239  CA  LEU A 988      -0.867  71.329 -39.903  1.00 64.810          C  
ATOM  15240  C   LEU A 988      -1.820  72.075 -40.822  1.00 64.690          C  
ATOM  15241  O   LEU A 988      -2.981  72.317 -40.480  1.00 63.980          O  
ATOM  15242  CB  LEU A 988       0.119  72.313 -39.296  1.00 91.170          C  
ATOM  15243  CG  LEU A 988       0.973  71.776 -38.128  1.00 91.170          C  
ATOM  15244  CD1 LEU A 988       2.018  72.803 -37.811  1.00 91.170          C  
ATOM  15245  CD2 LEU A 988       0.101  71.463 -36.895  1.00 91.170          C  
ATOM  15246  H   LEU A 988       0.914  70.328 -40.590  1.00 79.080          H  
ATOM  15247  HA  LEU A 988      -1.467  70.880 -39.128  1.00 77.770          H  
ATOM  15248 1HB  LEU A 988       0.803  72.626 -40.084  1.00109.400          H  
ATOM  15249 2HB  LEU A 988      -0.426  73.190 -38.955  1.00109.400          H  
ATOM  15250  HG  LEU A 988       1.488  70.865 -38.443  1.00109.400          H  
ATOM  15251 1HD1 LEU A 988       2.656  72.433 -37.007  1.00109.400          H  
ATOM  15252 2HD1 LEU A 988       2.631  72.981 -38.698  1.00109.400          H  
ATOM  15253 3HD1 LEU A 988       1.542  73.731 -37.502  1.00109.400          H  
ATOM  15254 1HD2 LEU A 988       0.736  71.100 -36.091  1.00109.400          H  
ATOM  15255 2HD2 LEU A 988      -0.407  72.370 -36.570  1.00109.400          H  
ATOM  15256 3HD2 LEU A 988      -0.637  70.701 -37.123  1.00109.400          H  
ATOM  15257  N   HIS A 989      -1.412  72.351 -42.041  1.00 65.380          N  
ATOM  15258  CA  HIS A 989      -2.281  73.141 -42.881  1.00 65.270          C  
ATOM  15259  C   HIS A 989      -3.079  72.231 -43.806  1.00 66.060          C  
ATOM  15260  O   HIS A 989      -3.706  72.681 -44.767  1.00 66.220          O  
ATOM  15261  CB  HIS A 989      -1.430  74.149 -43.646  1.00 91.420          C  
ATOM  15262  CG  HIS A 989      -0.653  75.056 -42.699  1.00 91.420          C  
ATOM  15263  ND1 HIS A 989       0.579  74.703 -42.214  1.00 91.420          N  
ATOM  15264  CD2 HIS A 989      -0.927  76.262 -42.148  1.00 91.420          C  
ATOM  15265  CE1 HIS A 989       1.033  75.652 -41.420  1.00 91.420          C  
ATOM  15266  NE2 HIS A 989       0.146  76.605 -41.366  1.00 91.420          N  
ATOM  15267  H   HIS A 989      -0.467  72.118 -42.373  1.00 78.460          H  
ATOM  15268  HA  HIS A 989      -2.981  73.699 -42.271  1.00 78.320          H  
ATOM  15269 1HB  HIS A 989      -0.716  73.616 -44.279  1.00109.710          H  
ATOM  15270 2HB  HIS A 989      -2.059  74.762 -44.289  1.00109.710          H  
ATOM  15271  HD2 HIS A 989      -1.795  76.858 -42.290  1.00109.710          H  
ATOM  15272  HE1 HIS A 989       1.990  75.649 -40.899  1.00109.710          H  
ATOM  15273  HE2 HIS A 989       0.250  77.487 -40.817  1.00109.710          H  
ATOM  15274  N   GLN A 990      -3.063  70.934 -43.507  1.00 66.570          N  
ATOM  15275  CA  GLN A 990      -3.758  69.925 -44.270  1.00 67.380          C  
ATOM  15276  C   GLN A 990      -5.073  69.521 -43.615  1.00 66.870          C  
ATOM  15277  O   GLN A 990      -5.157  69.340 -42.392  1.00 66.120          O  
ATOM  15278  CB  GLN A 990      -2.826  68.721 -44.471  1.00 94.010          C  
ATOM  15279  CG  GLN A 990      -3.420  67.465 -45.120  1.00 94.010          C  
ATOM  15280  CD  GLN A 990      -3.788  67.602 -46.579  1.00 94.010          C  
ATOM  15281  OE1 GLN A 990      -2.965  67.944 -47.433  1.00 94.010          O  
ATOM  15282  NE2 GLN A 990      -5.041  67.310 -46.879  1.00 94.010          N  
ATOM  15283  H   GLN A 990      -2.550  70.599 -42.687  1.00 79.880          H  
ATOM  15284  HA  GLN A 990      -3.989  70.336 -45.252  1.00 80.860          H  
ATOM  15285 1HB  GLN A 990      -1.987  69.034 -45.089  1.00112.810          H  
ATOM  15286 2HB  GLN A 990      -2.411  68.426 -43.515  1.00112.810          H  
ATOM  15287 1HG  GLN A 990      -2.663  66.685 -45.047  1.00112.810          H  
ATOM  15288 2HG  GLN A 990      -4.301  67.157 -44.572  1.00112.810          H  
ATOM  15289 1HE2 GLN A 990      -5.365  67.361 -47.824  1.00112.810          H  
ATOM  15290 2HE2 GLN A 990      -5.692  67.029 -46.131  1.00112.810          H  
ATOM  15291  N   SER A 991      -6.125  69.473 -44.428  1.00 67.240          N  
ATOM  15292  CA  SER A 991      -7.438  69.014 -44.009  1.00 66.890          C  
ATOM  15293  C   SER A 991      -7.540  67.479 -44.002  1.00 67.360          C  
ATOM  15294  O   SER A 991      -6.767  66.809 -44.693  1.00 68.050          O  
ATOM  15295  CB  SER A 991      -8.453  69.600 -44.955  1.00 93.790          C  
ATOM  15296  OG  SER A 991      -8.253  69.139 -46.261  1.00 93.790          O  
ATOM  15297  H   SER A 991      -6.008  69.746 -45.399  1.00 80.690          H  
ATOM  15298  HA  SER A 991      -7.616  69.391 -43.018  1.00 80.270          H  
ATOM  15299 1HB  SER A 991      -9.417  69.298 -44.637  1.00112.540          H  
ATOM  15300 2HB  SER A 991      -8.419  70.684 -44.926  1.00112.540          H  
ATOM  15301  HG  SER A 991      -9.021  69.441 -46.763  1.00112.540          H  
ATOM  15302  N   PRO A 992      -8.485  66.881 -43.241  1.00 67.010          N  
ATOM  15303  CA  PRO A 992      -8.818  65.469 -43.275  1.00 67.490          C  
ATOM  15304  C   PRO A 992      -9.259  65.099 -44.673  1.00 68.470          C  
ATOM  15305  O   PRO A 992      -9.946  65.889 -45.325  1.00 68.560          O  
ATOM  15306  CB  PRO A 992      -9.997  65.374 -42.299  1.00101.230          C  
ATOM  15307  CG  PRO A 992      -9.822  66.527 -41.368  1.00101.230          C  
ATOM  15308  CD  PRO A 992      -9.191  67.626 -42.187  1.00101.230          C  
ATOM  15309  HA  PRO A 992      -7.952  64.871 -42.953  1.00 80.990          H  
ATOM  15310 1HB  PRO A 992     -10.953  65.396 -42.850  1.00121.480          H  
ATOM  15311 2HB  PRO A 992      -9.965  64.418 -41.771  1.00121.480          H  
ATOM  15312 1HG  PRO A 992     -10.808  66.824 -40.976  1.00121.480          H  
ATOM  15313 2HG  PRO A 992      -9.215  66.232 -40.505  1.00121.480          H  
ATOM  15314 1HD  PRO A 992      -9.929  68.290 -42.592  1.00121.480          H  
ATOM  15315 2HD  PRO A 992      -8.483  68.141 -41.523  1.00121.480          H  
ATOM  15316  N   ASN A 993      -8.931  63.894 -45.110  1.00 69.190          N  
ATOM  15317  CA  ASN A 993      -9.381  63.476 -46.429  1.00 70.120          C  
ATOM  15318  C   ASN A 993     -10.875  63.158 -46.408  1.00 70.140          C  
ATOM  15319  O   ASN A 993     -11.447  62.918 -45.342  1.00 69.570          O  
ATOM  15320  CB  ASN A 993      -8.519  62.328 -46.933  1.00 97.800          C  
ATOM  15321  CG  ASN A 993      -8.587  61.065 -46.092  1.00 97.800          C  
ATOM  15322  OD1 ASN A 993      -9.620  60.708 -45.517  1.00 97.800          O  
ATOM  15323  ND2 ASN A 993      -7.475  60.387 -46.035  1.00 97.800          N  
ATOM  15324  H   ASN A 993      -8.318  63.301 -44.532  1.00 83.030          H  
ATOM  15325  HA  ASN A 993      -9.243  64.313 -47.115  1.00 84.140          H  
ATOM  15326 1HB  ASN A 993      -8.810  62.088 -47.948  1.00117.360          H  
ATOM  15327 2HB  ASN A 993      -7.478  62.656 -46.966  1.00117.360          H  
ATOM  15328 1HD2 ASN A 993      -7.431  59.539 -45.507  1.00117.360          H  
ATOM  15329 2HD2 ASN A 993      -6.658  60.716 -46.518  1.00117.360          H  
ATOM  15330  N   MET A 994     -11.502  63.063 -47.586  1.00 70.840          N  
ATOM  15331  CA  MET A 994     -12.950  62.830 -47.657  1.00 70.870          C  
ATOM  15332  C   MET A 994     -13.432  61.629 -46.871  1.00 71.050          C  
ATOM  15333  O   MET A 994     -14.499  61.684 -46.256  1.00 70.700          O  
ATOM  15334  CB  MET A 994     -13.409  62.737 -49.102  1.00 99.210          C  
ATOM  15335  CG  MET A 994     -13.366  64.067 -49.825  1.00 99.210          C  
ATOM  15336  SD  MET A 994     -13.854  63.952 -51.538  1.00 99.210          S  
ATOM  15337  CE  MET A 994     -13.628  65.644 -52.035  1.00 99.210          C  
ATOM  15338  H   MET A 994     -10.976  63.223 -48.433  1.00 85.010          H  
ATOM  15339  HA  MET A 994     -13.437  63.704 -47.230  1.00 85.040          H  
ATOM  15340 1HB  MET A 994     -12.788  62.026 -49.643  1.00119.050          H  
ATOM  15341 2HB  MET A 994     -14.436  62.371 -49.133  1.00119.050          H  
ATOM  15342 1HG  MET A 994     -14.055  64.756 -49.327  1.00119.050          H  
ATOM  15343 2HG  MET A 994     -12.369  64.495 -49.775  1.00119.050          H  
ATOM  15344 1HE  MET A 994     -13.918  65.757 -53.082  1.00119.050          H  
ATOM  15345 2HE  MET A 994     -14.248  66.284 -51.413  1.00119.050          H  
ATOM  15346 3HE  MET A 994     -12.585  65.925 -51.910  1.00119.050          H  
ATOM  15347  N   ASN A 995     -12.653  60.556 -46.846  1.00 71.580          N  
ATOM  15348  CA  ASN A 995     -13.061  59.378 -46.104  1.00 71.770          C  
ATOM  15349  C   ASN A 995     -13.240  59.720 -44.617  1.00 70.770          C  
ATOM  15350  O   ASN A 995     -14.155  59.202 -43.959  1.00 70.600          O  
ATOM  15351  CB  ASN A 995     -12.017  58.281 -46.293  1.00100.400          C  
ATOM  15352  CG  ASN A 995     -12.067  57.668 -47.659  1.00100.400          C  
ATOM  15353  OD1 ASN A 995     -13.140  57.682 -48.278  1.00100.400          O  
ATOM  15354  ND2 ASN A 995     -10.974  57.168 -48.167  1.00100.400          N  
ATOM  15355  H   ASN A 995     -11.785  60.558 -47.361  1.00 85.900          H  
ATOM  15356  HA  ASN A 995     -14.025  59.039 -46.478  1.00 86.120          H  
ATOM  15357 1HB  ASN A 995     -11.021  58.675 -46.124  1.00120.480          H  
ATOM  15358 2HB  ASN A 995     -12.182  57.494 -45.560  1.00120.480          H  
ATOM  15359 1HD2 ASN A 995     -10.999  56.764 -49.101  1.00120.480          H  
ATOM  15360 2HD2 ASN A 995     -10.070  57.187 -47.686  1.00120.480          H  
ATOM  15361  N   ALA A 996     -12.399  60.627 -44.098  1.00 70.080          N  
ATOM  15362  CA  ALA A 996     -12.435  61.019 -42.703  1.00 69.110          C  
ATOM  15363  C   ALA A 996     -13.514  62.037 -42.452  1.00 68.500          C  
ATOM  15364  O   ALA A 996     -14.152  62.028 -41.398  1.00 67.980          O  
ATOM  15365  CB  ALA A 996     -11.103  61.578 -42.298  1.00 97.140          C  
ATOM  15366  H   ALA A 996     -11.693  61.074 -44.689  1.00 84.100          H  
ATOM  15367  HA  ALA A 996     -12.655  60.135 -42.116  1.00 82.930          H  
ATOM  15368 1HB  ALA A 996     -11.103  61.855 -41.251  1.00116.570          H  
ATOM  15369 2HB  ALA A 996     -10.374  60.815 -42.475  1.00116.570          H  
ATOM  15370 3HB  ALA A 996     -10.880  62.451 -42.905  1.00116.570          H  
ATOM  15371  N   VAL A 997     -13.746  62.902 -43.435  1.00 68.590          N  
ATOM  15372  CA  VAL A 997     -14.741  63.952 -43.286  1.00 68.020          C  
ATOM  15373  C   VAL A 997     -16.088  63.288 -43.120  1.00 68.290          C  
ATOM  15374  O   VAL A 997     -16.857  63.590 -42.200  1.00 67.700          O  
ATOM  15375  CB  VAL A 997     -14.805  64.835 -44.561  1.00 95.460          C  
ATOM  15376  CG1 VAL A 997     -15.984  65.827 -44.468  1.00 95.460          C  
ATOM  15377  CG2 VAL A 997     -13.494  65.555 -44.751  1.00 95.460          C  
ATOM  15378  H   VAL A 997     -13.143  62.847 -44.261  1.00 82.310          H  
ATOM  15379  HA  VAL A 997     -14.508  64.556 -42.408  1.00 81.620          H  
ATOM  15380  HB  VAL A 997     -14.990  64.203 -45.421  1.00114.550          H  
ATOM  15381 1HG1 VAL A 997     -16.029  66.426 -45.377  1.00114.550          H  
ATOM  15382 2HG1 VAL A 997     -16.924  65.291 -44.357  1.00114.550          H  
ATOM  15383 3HG1 VAL A 997     -15.840  66.483 -43.605  1.00114.550          H  
ATOM  15384 1HG2 VAL A 997     -13.531  66.167 -45.650  1.00114.550          H  
ATOM  15385 2HG2 VAL A 997     -13.329  66.155 -43.913  1.00114.550          H  
ATOM  15386 3HG2 VAL A 997     -12.689  64.863 -44.832  1.00114.550          H  
ATOM  15387  N   ILE A 998     -16.354  62.363 -44.025  1.00 69.210          N  
ATOM  15388  CA  ILE A 998     -17.597  61.647 -44.052  1.00 69.630          C  
ATOM  15389  C   ILE A 998     -17.757  60.774 -42.834  1.00 69.420          C  
ATOM  15390  O   ILE A 998     -18.835  60.756 -42.233  1.00 69.170          O  
ATOM  15391  CB  ILE A 998     -17.712  60.842 -45.345  1.00 97.310          C  
ATOM  15392  CG1 ILE A 998     -17.829  61.857 -46.512  1.00 97.310          C  
ATOM  15393  CG2 ILE A 998     -18.900  59.872 -45.253  1.00 97.310          C  
ATOM  15394  CD1 ILE A 998     -17.669  61.253 -47.861  1.00 97.310          C  
ATOM  15395  H   ILE A 998     -15.653  62.172 -44.747  1.00 83.050          H  
ATOM  15396  HA  ILE A 998     -18.407  62.376 -44.044  1.00 83.560          H  
ATOM  15397  HB  ILE A 998     -16.789  60.277 -45.510  1.00116.780          H  
ATOM  15398 1HG1 ILE A 998     -18.788  62.361 -46.457  1.00116.780          H  
ATOM  15399 2HG1 ILE A 998     -17.046  62.608 -46.395  1.00116.780          H  
ATOM  15400 1HG2 ILE A 998     -19.002  59.303 -46.149  1.00116.780          H  
ATOM  15401 2HG2 ILE A 998     -18.737  59.198 -44.444  1.00116.780          H  
ATOM  15402 3HG2 ILE A 998     -19.807  60.429 -45.068  1.00116.780          H  
ATOM  15403 1HD1 ILE A 998     -17.731  61.992 -48.589  1.00116.780          H  
ATOM  15404 2HD1 ILE A 998     -16.692  60.775 -47.926  1.00116.780          H  
ATOM  15405 3HD1 ILE A 998     -18.432  60.553 -48.019  1.00116.780          H  
ATOM  15406  N   SER A 999     -16.715  60.024 -42.465  1.00 69.520          N  
ATOM  15407  CA  SER A 999     -16.845  59.171 -41.314  1.00 69.320          C  
ATOM  15408  C   SER A 999     -17.158  59.987 -40.062  1.00 68.330          C  
ATOM  15409  O   SER A 999     -18.111  59.673 -39.351  1.00 68.150          O  
ATOM  15410  CB  SER A 999     -15.552  58.409 -41.110  1.00 97.130          C  
ATOM  15411  OG  SER A 999     -15.290  57.527 -42.179  1.00 97.130          O  
ATOM  15412  H   SER A 999     -15.839  60.013 -42.990  1.00 83.420          H  
ATOM  15413  HA  SER A 999     -17.657  58.467 -41.486  1.00 83.180          H  
ATOM  15414 1HB  SER A 999     -14.743  59.122 -41.018  1.00116.550          H  
ATOM  15415 2HB  SER A 999     -15.608  57.849 -40.181  1.00116.550          H  
ATOM  15416  HG  SER A 999     -15.004  58.095 -42.933  1.00116.550          H  
ATOM  15417  N   LEU A1000     -16.454  61.104 -39.819  1.00 67.700          N  
ATOM  15418  CA  LEU A1000     -16.712  61.853 -38.588  1.00 66.760          C  
ATOM  15419  C   LEU A1000     -18.143  62.358 -38.534  1.00 66.620          C  
ATOM  15420  O   LEU A1000     -18.774  62.337 -37.469  1.00 66.170          O  
ATOM  15421  CB  LEU A1000     -15.735  63.030 -38.459  1.00 93.840          C  
ATOM  15422  CG  LEU A1000     -14.228  62.673 -38.180  1.00 93.840          C  
ATOM  15423  CD1 LEU A1000     -13.362  63.940 -38.315  1.00 93.840          C  
ATOM  15424  CD2 LEU A1000     -14.060  62.057 -36.779  1.00 93.840          C  
ATOM  15425  H   LEU A1000     -15.701  61.397 -40.450  1.00 81.240          H  
ATOM  15426  HA  LEU A1000     -16.579  61.181 -37.748  1.00 80.110          H  
ATOM  15427 1HB  LEU A1000     -15.762  63.589 -39.401  1.00112.610          H  
ATOM  15428 2HB  LEU A1000     -16.087  63.679 -37.672  1.00112.610          H  
ATOM  15429  HG  LEU A1000     -13.904  61.974 -38.911  1.00112.610          H  
ATOM  15430 1HD1 LEU A1000     -12.315  63.688 -38.150  1.00112.610          H  
ATOM  15431 2HD1 LEU A1000     -13.478  64.349 -39.325  1.00112.610          H  
ATOM  15432 3HD1 LEU A1000     -13.664  64.684 -37.590  1.00112.610          H  
ATOM  15433 1HD2 LEU A1000     -13.021  61.815 -36.621  1.00112.610          H  
ATOM  15434 2HD2 LEU A1000     -14.384  62.768 -36.024  1.00112.610          H  
ATOM  15435 3HD2 LEU A1000     -14.642  61.151 -36.696  1.00112.610          H  
ATOM  15436  N   GLN A1001     -18.675  62.798 -39.677  1.00 67.040          N  
ATOM  15437  CA  GLN A1001     -20.045  63.273 -39.713  1.00 66.940          C  
ATOM  15438  C   GLN A1001     -21.022  62.137 -39.392  1.00 67.310          C  
ATOM  15439  O   GLN A1001     -21.889  62.308 -38.533  1.00 66.870          O  
ATOM  15440  CB  GLN A1001     -20.331  63.839 -41.107  1.00 93.760          C  
ATOM  15441  CG  GLN A1001     -19.594  65.152 -41.430  1.00 93.760          C  
ATOM  15442  CD  GLN A1001     -19.651  65.484 -42.909  1.00 93.760          C  
ATOM  15443  OE1 GLN A1001     -20.030  64.611 -43.699  1.00 93.760          O  
ATOM  15444  NE2 GLN A1001     -19.271  66.704 -43.292  1.00 93.760          N  
ATOM  15445  H   GLN A1001     -18.098  62.846 -40.528  1.00 80.450          H  
ATOM  15446  HA  GLN A1001     -20.170  64.053 -38.965  1.00 80.330          H  
ATOM  15447 1HB  GLN A1001     -20.039  63.100 -41.853  1.00112.510          H  
ATOM  15448 2HB  GLN A1001     -21.405  64.008 -41.219  1.00112.510          H  
ATOM  15449 1HG  GLN A1001     -20.079  65.957 -40.895  1.00112.510          H  
ATOM  15450 2HG  GLN A1001     -18.554  65.079 -41.124  1.00112.510          H  
ATOM  15451 1HE2 GLN A1001     -19.264  66.951 -44.291  1.00112.510          H  
ATOM  15452 2HE2 GLN A1001     -18.966  67.378 -42.609  1.00112.510          H  
ATOM  15453  N   LYS A1002     -20.834  60.951 -40.007  1.00 68.110          N  
ATOM  15454  CA  LYS A1002     -21.741  59.824 -39.758  1.00 68.500          C  
ATOM  15455  C   LYS A1002     -21.714  59.363 -38.306  1.00 67.900          C  
ATOM  15456  O   LYS A1002     -22.753  59.052 -37.711  1.00 67.790          O  
ATOM  15457  CB  LYS A1002     -21.392  58.608 -40.629  1.00 95.740          C  
ATOM  15458  CG  LYS A1002     -21.696  58.733 -42.122  1.00 95.740          C  
ATOM  15459  CD  LYS A1002     -21.630  57.346 -42.828  1.00 95.740          C  
ATOM  15460  CE  LYS A1002     -20.191  56.779 -42.917  1.00 95.740          C  
ATOM  15461  NZ  LYS A1002     -20.111  55.506 -43.735  1.00 95.740          N  
ATOM  15462  H   LYS A1002     -20.084  60.864 -40.704  1.00 81.730          H  
ATOM  15463  HA  LYS A1002     -22.755  60.148 -39.989  1.00 82.200          H  
ATOM  15464 1HB  LYS A1002     -20.321  58.425 -40.530  1.00114.890          H  
ATOM  15465 2HB  LYS A1002     -21.908  57.730 -40.247  1.00114.890          H  
ATOM  15466 1HG  LYS A1002     -22.679  59.176 -42.256  1.00114.890          H  
ATOM  15467 2HG  LYS A1002     -20.965  59.393 -42.581  1.00114.890          H  
ATOM  15468 1HD  LYS A1002     -22.260  56.630 -42.298  1.00114.890          H  
ATOM  15469 2HD  LYS A1002     -22.016  57.448 -43.843  1.00114.890          H  
ATOM  15470 1HE  LYS A1002     -19.558  57.512 -43.361  1.00114.890          H  
ATOM  15471 2HE  LYS A1002     -19.825  56.561 -41.913  1.00114.890          H  
ATOM  15472 1HZ  LYS A1002     -19.131  55.189 -43.750  1.00114.890          H  
ATOM  15473 2HZ  LYS A1002     -20.688  54.797 -43.310  1.00114.890          H  
ATOM  15474 3HZ  LYS A1002     -20.441  55.640 -44.723  1.00114.890          H  
ATOM  15475  N   ILE A1003     -20.519  59.341 -37.735  1.00 67.460          N  
ATOM  15476  CA  ILE A1003     -20.300  58.865 -36.385  1.00 66.870          C  
ATOM  15477  C   ILE A1003     -21.043  59.767 -35.410  1.00 66.080          C  
ATOM  15478  O   ILE A1003     -21.712  59.261 -34.505  1.00 65.870          O  
ATOM  15479  CB  ILE A1003     -18.801  58.810 -36.138  1.00 93.850          C  
ATOM  15480  CG1 ILE A1003     -18.212  57.693 -37.079  1.00 93.850          C  
ATOM  15481  CG2 ILE A1003     -18.567  58.444 -34.638  1.00 93.850          C  
ATOM  15482  CD1 ILE A1003     -16.735  57.766 -37.306  1.00 93.850          C  
ATOM  15483  H   ILE A1003     -19.710  59.623 -38.300  1.00 80.950          H  
ATOM  15484  HA  ILE A1003     -20.704  57.858 -36.297  1.00 80.240          H  
ATOM  15485  HB  ILE A1003     -18.335  59.761 -36.388  1.00112.620          H  
ATOM  15486 1HG1 ILE A1003     -18.426  56.723 -36.621  1.00112.620          H  
ATOM  15487 2HG1 ILE A1003     -18.710  57.723 -38.040  1.00112.620          H  
ATOM  15488 1HG2 ILE A1003     -17.525  58.371 -34.444  1.00112.620          H  
ATOM  15489 2HG2 ILE A1003     -18.997  59.207 -33.991  1.00112.620          H  
ATOM  15490 3HG2 ILE A1003     -19.039  57.484 -34.416  1.00112.620          H  
ATOM  15491 1HD1 ILE A1003     -16.431  56.945 -37.944  1.00112.620          H  
ATOM  15492 2HD1 ILE A1003     -16.474  58.690 -37.772  1.00112.620          H  
ATOM  15493 3HD1 ILE A1003     -16.247  57.721 -36.448  1.00112.620          H  
ATOM  15494  N   ILE A1004     -20.923  61.087 -35.588  1.00 65.660          N  
ATOM  15495  CA  ILE A1004     -21.664  62.034 -34.768  1.00 64.880          C  
ATOM  15496  C   ILE A1004     -23.162  61.913 -34.940  1.00 65.150          C  
ATOM  15497  O   ILE A1004     -23.891  61.936 -33.950  1.00 64.690          O  
ATOM  15498  CB  ILE A1004     -21.211  63.485 -34.968  1.00 91.140          C  
ATOM  15499  CG1 ILE A1004     -19.816  63.603 -34.333  1.00 91.140          C  
ATOM  15500  CG2 ILE A1004     -22.277  64.497 -34.404  1.00 91.140          C  
ATOM  15501  CD1 ILE A1004     -19.081  64.861 -34.616  1.00 91.140          C  
ATOM  15502  H   ILE A1004     -20.292  61.428 -36.322  1.00 78.790          H  
ATOM  15503  HA  ILE A1004     -21.441  61.805 -33.733  1.00 77.860          H  
ATOM  15504  HB  ILE A1004     -21.076  63.673 -36.038  1.00109.370          H  
ATOM  15505 1HG1 ILE A1004     -19.921  63.500 -33.264  1.00109.370          H  
ATOM  15506 2HG1 ILE A1004     -19.209  62.777 -34.694  1.00109.370          H  
ATOM  15507 1HG2 ILE A1004     -21.938  65.522 -34.551  1.00109.370          H  
ATOM  15508 2HG2 ILE A1004     -23.227  64.378 -34.917  1.00109.370          H  
ATOM  15509 3HG2 ILE A1004     -22.435  64.320 -33.367  1.00109.370          H  
ATOM  15510 1HD1 ILE A1004     -18.140  64.824 -34.112  1.00109.370          H  
ATOM  15511 2HD1 ILE A1004     -18.923  64.954 -35.688  1.00109.370          H  
ATOM  15512 3HD1 ILE A1004     -19.635  65.715 -34.248  1.00109.370          H  
ATOM  15513  N   GLU A1005     -23.649  61.753 -36.163  1.00 65.920          N  
ATOM  15514  CA  GLU A1005     -25.087  61.660 -36.371  1.00 66.220          C  
ATOM  15515  C   GLU A1005     -25.667  60.529 -35.501  1.00 66.420          C  
ATOM  15516  O   GLU A1005     -26.736  60.701 -34.901  1.00 66.220          O  
ATOM  15517  CB  GLU A1005     -25.338  61.439 -37.862  1.00 92.590          C  
ATOM  15518  CG  GLU A1005     -25.018  62.679 -38.724  1.00 92.590          C  
ATOM  15519  CD  GLU A1005     -24.813  62.369 -40.196  1.00 92.590          C  
ATOM  15520  OE1 GLU A1005     -24.956  61.230 -40.566  1.00 92.590          O  
ATOM  15521  OE2 GLU A1005     -24.433  63.251 -40.923  1.00 92.590          O  
ATOM  15522  H   GLU A1005     -23.016  61.757 -36.973  1.00 79.100          H  
ATOM  15523  HA  GLU A1005     -25.546  62.600 -36.070  1.00 79.460          H  
ATOM  15524 1HB  GLU A1005     -24.722  60.618 -38.212  1.00111.110          H  
ATOM  15525 2HB  GLU A1005     -26.384  61.173 -38.021  1.00111.110          H  
ATOM  15526 1HG  GLU A1005     -25.855  63.360 -38.646  1.00111.110          H  
ATOM  15527 2HG  GLU A1005     -24.151  63.190 -38.327  1.00111.110          H  
ATOM  15528  N   ILE A1006     -24.948  59.399 -35.393  1.00 66.790          N  
ATOM  15529  CA  ILE A1006     -25.344  58.299 -34.503  1.00 66.970          C  
ATOM  15530  C   ILE A1006     -25.162  58.636 -33.015  1.00 66.050          C  
ATOM  15531  O   ILE A1006     -26.084  58.470 -32.208  1.00 65.890          O  
ATOM  15532  CB  ILE A1006     -24.532  57.027 -34.833  1.00 93.690          C  
ATOM  15533  CG1 ILE A1006     -24.897  56.500 -36.278  1.00 93.690          C  
ATOM  15534  CG2 ILE A1006     -24.700  55.955 -33.715  1.00 93.690          C  
ATOM  15535  CD1 ILE A1006     -26.328  55.966 -36.476  1.00 93.690          C  
ATOM  15536  H   ILE A1006     -24.116  59.307 -35.990  1.00 80.150          H  
ATOM  15537  HA  ILE A1006     -26.392  58.094 -34.649  1.00 80.360          H  
ATOM  15538  HB  ILE A1006     -23.473  57.299 -34.879  1.00112.420          H  
ATOM  15539 1HG1 ILE A1006     -24.751  57.325 -36.962  1.00112.420          H  
ATOM  15540 2HG1 ILE A1006     -24.218  55.732 -36.551  1.00112.420          H  
ATOM  15541 1HG2 ILE A1006     -24.089  55.103 -33.929  1.00112.420          H  
ATOM  15542 2HG2 ILE A1006     -24.378  56.356 -32.765  1.00112.420          H  
ATOM  15543 3HG2 ILE A1006     -25.739  55.648 -33.634  1.00112.420          H  
ATOM  15544 1HD1 ILE A1006     -26.453  55.648 -37.506  1.00112.420          H  
ATOM  15545 2HD1 ILE A1006     -26.496  55.115 -35.822  1.00112.420          H  
ATOM  15546 3HD1 ILE A1006     -27.050  56.722 -36.259  1.00112.420          H  
ATOM  15547  N   GLN A1007     -23.985  59.136 -32.643  1.00 65.430          N  
ATOM  15548  CA  GLN A1007     -23.677  59.421 -31.241  1.00 64.570          C  
ATOM  15549  C   GLN A1007     -24.558  60.481 -30.624  1.00 63.970          C  
ATOM  15550  O   GLN A1007     -24.852  60.402 -29.415  1.00 63.540          O  
ATOM  15551  CB  GLN A1007     -22.216  59.800 -31.085  1.00 90.740          C  
ATOM  15552  CG  GLN A1007     -21.295  58.647 -31.311  1.00 90.740          C  
ATOM  15553  CD  GLN A1007     -21.476  57.556 -30.267  1.00 90.740          C  
ATOM  15554  OE1 GLN A1007     -21.653  57.836 -29.086  1.00 90.740          O  
ATOM  15555  NE2 GLN A1007     -21.415  56.307 -30.692  1.00 90.740          N  
ATOM  15556  H   GLN A1007     -23.260  59.283 -33.352  1.00 78.520          H  
ATOM  15557  HA  GLN A1007     -23.847  58.506 -30.678  1.00 77.480          H  
ATOM  15558 1HB  GLN A1007     -21.971  60.573 -31.807  1.00108.890          H  
ATOM  15559 2HB  GLN A1007     -22.037  60.210 -30.093  1.00108.890          H  
ATOM  15560 1HG  GLN A1007     -21.510  58.205 -32.280  1.00108.890          H  
ATOM  15561 2HG  GLN A1007     -20.274  59.010 -31.294  1.00108.890          H  
ATOM  15562 1HE2 GLN A1007     -21.456  55.528 -30.007  1.00108.890          H  
ATOM  15563 2HE2 GLN A1007     -21.303  56.116 -31.669  1.00108.890          H  
ATOM  15564  N   SER A1008     -25.059  61.385 -31.466  1.00 64.000          N  
ATOM  15565  CA  SER A1008     -25.901  62.509 -31.106  1.00 63.460          C  
ATOM  15566  C   SER A1008     -27.149  62.068 -30.365  1.00 63.590          C  
ATOM  15567  O   SER A1008     -27.752  62.852 -29.639  1.00 63.040          O  
ATOM  15568  CB  SER A1008     -26.386  63.231 -32.339  1.00 89.060          C  
ATOM  15569  OG  SER A1008     -27.397  62.498 -33.009  1.00 89.060          O  
ATOM  15570  H   SER A1008     -24.731  61.376 -32.437  1.00 76.800          H  
ATOM  15571  HA  SER A1008     -25.320  63.181 -30.462  1.00 76.150          H  
ATOM  15572 1HB  SER A1008     -26.783  64.143 -32.057  1.00106.870          H  
ATOM  15573 2HB  SER A1008     -25.566  63.431 -33.013  1.00106.870          H  
ATOM  15574  HG  SER A1008     -26.981  61.862 -33.629  1.00106.870          H  
ATOM  15575  N   LYS A1009     -27.544  60.798 -30.493  1.00 64.320          N  
ATOM  15576  CA  LYS A1009     -28.724  60.334 -29.782  1.00 64.490          C  
ATOM  15577  C   LYS A1009     -28.602  60.639 -28.286  1.00 63.660          C  
ATOM  15578  O   LYS A1009     -29.598  60.929 -27.620  1.00 63.450          O  
ATOM  15579  CB  LYS A1009     -28.951  58.837 -29.982  1.00 90.220          C  
ATOM  15580  CG  LYS A1009     -30.232  58.320 -29.306  1.00 90.220          C  
ATOM  15581  CD  LYS A1009     -30.467  56.841 -29.562  1.00 90.220          C  
ATOM  15582  CE  LYS A1009     -31.752  56.364 -28.872  1.00 90.220          C  
ATOM  15583  NZ  LYS A1009     -31.979  54.900 -29.051  1.00 90.220          N  
ATOM  15584  H   LYS A1009     -27.014  60.152 -31.092  1.00 77.180          H  
ATOM  15585  HA  LYS A1009     -29.591  60.874 -30.169  1.00 77.390          H  
ATOM  15586 1HB  LYS A1009     -29.004  58.619 -31.049  1.00108.260          H  
ATOM  15587 2HB  LYS A1009     -28.100  58.285 -29.578  1.00108.260          H  
ATOM  15588 1HG  LYS A1009     -30.155  58.463 -28.227  1.00108.260          H  
ATOM  15589 2HG  LYS A1009     -31.086  58.891 -29.665  1.00108.260          H  
ATOM  15590 1HD  LYS A1009     -30.545  56.661 -30.635  1.00108.260          H  
ATOM  15591 2HD  LYS A1009     -29.624  56.261 -29.172  1.00108.260          H  
ATOM  15592 1HE  LYS A1009     -31.687  56.581 -27.806  1.00108.260          H  
ATOM  15593 2HE  LYS A1009     -32.598  56.904 -29.293  1.00108.260          H  
ATOM  15594 1HZ  LYS A1009     -32.825  54.624 -28.582  1.00108.260          H  
ATOM  15595 2HZ  LYS A1009     -32.045  54.674 -30.027  1.00108.260          H  
ATOM  15596 3HZ  LYS A1009     -31.184  54.390 -28.633  1.00108.260          H  
ATOM  15597  N   TYR A1010     -27.382  60.508 -27.751  1.00 63.230          N  
ATOM  15598  CA  TYR A1010     -27.123  60.723 -26.336  1.00 62.450          C  
ATOM  15599  C   TYR A1010     -26.212  61.938 -26.102  1.00 61.580          C  
ATOM  15600  O   TYR A1010     -26.455  62.763 -25.210  1.00 60.790          O  
ATOM  15601  CB  TYR A1010     -26.534  59.437 -25.734  1.00 87.740          C  
ATOM  15602  CG  TYR A1010     -26.295  59.464 -24.242  1.00 87.740          C  
ATOM  15603  CD1 TYR A1010     -27.375  59.502 -23.382  1.00 87.740          C  
ATOM  15604  CD2 TYR A1010     -25.013  59.407 -23.736  1.00 87.740          C  
ATOM  15605  CE1 TYR A1010     -27.173  59.505 -22.026  1.00 87.740          C  
ATOM  15606  CE2 TYR A1010     -24.801  59.406 -22.375  1.00 87.740          C  
ATOM  15607  CZ  TYR A1010     -25.888  59.460 -21.519  1.00 87.740          C  
ATOM  15608  OH  TYR A1010     -25.714  59.465 -20.147  1.00 87.740          O  
ATOM  15609  H   TYR A1010     -26.600  60.265 -28.358  1.00 75.880          H  
ATOM  15610  HA  TYR A1010     -28.069  60.929 -25.843  1.00 74.940          H  
ATOM  15611 1HB  TYR A1010     -27.203  58.605 -25.953  1.00105.290          H  
ATOM  15612 2HB  TYR A1010     -25.583  59.221 -26.219  1.00105.290          H  
ATOM  15613  HD1 TYR A1010     -28.389  59.534 -23.775  1.00105.290          H  
ATOM  15614  HD2 TYR A1010     -24.188  59.358 -24.408  1.00105.290          H  
ATOM  15615  HE1 TYR A1010     -28.025  59.541 -21.351  1.00105.290          H  
ATOM  15616  HE2 TYR A1010     -23.788  59.358 -21.977  1.00105.290          H  
ATOM  15617  HH  TYR A1010     -24.774  59.367 -19.932  1.00105.290          H  
ATOM  15618  N   TRP A1011     -25.165  62.065 -26.905  1.00 61.720          N  
ATOM  15619  CA  TRP A1011     -24.145  63.072 -26.657  1.00 60.960          C  
ATOM  15620  C   TRP A1011     -24.420  64.474 -27.152  1.00 60.530          C  
ATOM  15621  O   TRP A1011     -24.058  64.834 -28.276  1.00 60.710          O  
ATOM  15622  CB  TRP A1011     -22.812  62.599 -27.205  1.00 85.650          C  
ATOM  15623  CG  TRP A1011     -22.390  61.468 -26.479  1.00 85.650          C  
ATOM  15624  CD1 TRP A1011     -22.483  60.201 -26.883  1.00 85.650          C  
ATOM  15625  CD2 TRP A1011     -21.857  61.427 -25.148  1.00 85.650          C  
ATOM  15626  NE1 TRP A1011     -22.059  59.390 -25.927  1.00 85.650          N  
ATOM  15627  CE2 TRP A1011     -21.675  60.106 -24.851  1.00 85.650          C  
ATOM  15628  CE3 TRP A1011     -21.544  62.399 -24.192  1.00 85.650          C  
ATOM  15629  CZ2 TRP A1011     -21.202  59.684 -23.639  1.00 85.650          C  
ATOM  15630  CZ3 TRP A1011     -21.055  61.983 -22.960  1.00 85.650          C  
ATOM  15631  CH2 TRP A1011     -20.892  60.650 -22.691  1.00 85.650          C  
ATOM  15632  H   TRP A1011     -25.034  61.404 -27.670  1.00 74.060          H  
ATOM  15633  HA  TRP A1011     -24.032  63.140 -25.574  1.00 73.150          H  
ATOM  15634 1HB  TRP A1011     -22.924  62.311 -28.247  1.00102.780          H  
ATOM  15635 2HB  TRP A1011     -22.059  63.389 -27.128  1.00102.780          H  
ATOM  15636  HD1 TRP A1011     -22.870  59.872 -27.845  1.00102.780          H  
ATOM  15637  HE1 TRP A1011     -22.051  58.373 -25.964  1.00102.780          H  
ATOM  15638  HE3 TRP A1011     -21.683  63.459 -24.407  1.00102.780          H  
ATOM  15639  HZ2 TRP A1011     -21.082  58.625 -23.427  1.00102.780          H  
ATOM  15640  HZ3 TRP A1011     -20.812  62.743 -22.218  1.00102.780          H  
ATOM  15641  HH2 TRP A1011     -20.518  60.344 -21.721  1.00102.780          H  
ATOM  15642  N   LYS A1012     -25.048  65.273 -26.289  1.00 59.920          N  
ATOM  15643  CA  LYS A1012     -25.389  66.669 -26.591  1.00 59.470          C  
ATOM  15644  C   LYS A1012     -24.176  67.432 -27.153  1.00 58.970          C  
ATOM  15645  O   LYS A1012     -24.314  68.268 -28.059  1.00 58.910          O  
ATOM  15646  CB  LYS A1012     -25.911  67.397 -25.349  1.00 83.440          C  
ATOM  15647  CG  LYS A1012     -26.356  68.849 -25.602  1.00 83.440          C  
ATOM  15648  CD  LYS A1012     -26.928  69.486 -24.335  1.00 83.440          C  
ATOM  15649  CE  LYS A1012     -27.320  70.944 -24.567  1.00 83.440          C  
ATOM  15650  NZ  LYS A1012     -27.877  71.580 -23.331  1.00 83.440          N  
ATOM  15651  H   LYS A1012     -25.335  64.846 -25.401  1.00 71.900          H  
ATOM  15652  HA  LYS A1012     -26.169  66.675 -27.339  1.00 71.360          H  
ATOM  15653 1HB  LYS A1012     -26.747  66.846 -24.926  1.00100.130          H  
ATOM  15654 2HB  LYS A1012     -25.122  67.417 -24.591  1.00100.130          H  
ATOM  15655 1HG  LYS A1012     -25.505  69.444 -25.939  1.00100.130          H  
ATOM  15656 2HG  LYS A1012     -27.112  68.863 -26.387  1.00100.130          H  
ATOM  15657 1HD  LYS A1012     -27.806  68.927 -24.011  1.00100.130          H  
ATOM  15658 2HD  LYS A1012     -26.178  69.441 -23.544  1.00100.130          H  
ATOM  15659 1HE  LYS A1012     -26.440  71.500 -24.887  1.00100.130          H  
ATOM  15660 2HE  LYS A1012     -28.070  70.987 -25.357  1.00100.130          H  
ATOM  15661 1HZ  LYS A1012     -28.123  72.541 -23.528  1.00100.130          H  
ATOM  15662 2HZ  LYS A1012     -28.702  71.079 -23.031  1.00100.130          H  
ATOM  15663 3HZ  LYS A1012     -27.185  71.556 -22.595  1.00100.130          H  
ATOM  15664  N   SER A1013     -22.973  67.140 -26.630  1.00 58.680          N  
ATOM  15665  CA  SER A1013     -21.734  67.816 -27.037  1.00 58.190          C  
ATOM  15666  C   SER A1013     -21.377  67.655 -28.509  1.00 58.710          C  
ATOM  15667  O   SER A1013     -20.549  68.410 -29.028  1.00 58.300          O  
ATOM  15668  CB  SER A1013     -20.580  67.314 -26.217  1.00 81.660          C  
ATOM  15669  OG  SER A1013     -20.282  65.979 -26.512  1.00 81.660          O  
ATOM  15670  H   SER A1013     -22.900  66.463 -25.856  1.00 70.420          H  
ATOM  15671  HA  SER A1013     -21.858  68.879 -26.837  1.00 69.830          H  
ATOM  15672 1HB  SER A1013     -19.705  67.932 -26.396  1.00 97.990          H  
ATOM  15673 2HB  SER A1013     -20.828  67.410 -25.181  1.00 97.990          H  
ATOM  15674  HG  SER A1013     -19.611  65.718 -25.846  1.00 97.990          H  
ATOM  15675  N   VAL A1014     -21.959  66.661 -29.181  1.00 59.620          N  
ATOM  15676  CA  VAL A1014     -21.724  66.515 -30.605  1.00 60.200          C  
ATOM  15677  C   VAL A1014     -23.058  66.773 -31.342  1.00 60.490          C  
ATOM  15678  O   VAL A1014     -23.073  67.272 -32.465  1.00 60.660          O  
ATOM  15679  CB  VAL A1014     -21.069  65.157 -30.973  1.00 84.050          C  
ATOM  15680  CG1 VAL A1014     -19.687  65.045 -30.300  1.00 84.050          C  
ATOM  15681  CG2 VAL A1014     -21.958  63.976 -30.578  1.00 84.050          C  
ATOM  15682  H   VAL A1014     -22.609  66.053 -28.687  1.00 71.540          H  
ATOM  15683  HA  VAL A1014     -21.010  67.273 -30.914  1.00 72.240          H  
ATOM  15684  HB  VAL A1014     -20.894  65.152 -32.018  1.00100.860          H  
ATOM  15685 1HG1 VAL A1014     -19.201  64.114 -30.591  1.00100.860          H  
ATOM  15686 2HG1 VAL A1014     -19.066  65.889 -30.618  1.00100.860          H  
ATOM  15687 3HG1 VAL A1014     -19.806  65.068 -29.215  1.00100.860          H  
ATOM  15688 1HG2 VAL A1014     -21.476  63.043 -30.860  1.00100.860          H  
ATOM  15689 2HG2 VAL A1014     -22.095  64.006 -29.524  1.00100.860          H  
ATOM  15690 3HG2 VAL A1014     -22.924  64.035 -31.071  1.00100.860          H  
ATOM  15691  N   ARG A1015     -24.193  66.488 -30.685  1.00 60.530          N  
ATOM  15692  CA  ARG A1015     -25.511  66.684 -31.290  1.00 60.790          C  
ATOM  15693  C   ARG A1015     -25.773  68.123 -31.668  1.00 60.030          C  
ATOM  15694  O   ARG A1015     -26.312  68.411 -32.737  1.00 60.220          O  
ATOM  15695  CB  ARG A1015     -26.640  66.278 -30.347  1.00 85.000          C  
ATOM  15696  CG  ARG A1015     -28.049  66.392 -30.966  1.00 85.000          C  
ATOM  15697  CD  ARG A1015     -29.143  65.803 -30.130  1.00 85.000          C  
ATOM  15698  NE  ARG A1015     -29.324  66.448 -28.844  1.00 85.000          N  
ATOM  15699  CZ  ARG A1015     -28.989  65.931 -27.637  1.00 85.000          C  
ATOM  15700  NH1 ARG A1015     -28.397  64.747 -27.524  1.00 85.000          N  
ATOM  15701  NH2 ARG A1015     -29.272  66.633 -26.547  1.00 85.000          N  
ATOM  15702  H   ARG A1015     -24.135  66.077 -29.754  1.00 72.640          H  
ATOM  15703  HA  ARG A1015     -25.559  66.086 -32.196  1.00 72.950          H  
ATOM  15704 1HB  ARG A1015     -26.485  65.279 -29.960  1.00102.000          H  
ATOM  15705 2HB  ARG A1015     -26.631  66.954 -29.507  1.00102.000          H  
ATOM  15706 1HG  ARG A1015     -28.272  67.422 -31.077  1.00102.000          H  
ATOM  15707 2HG  ARG A1015     -28.080  65.935 -31.947  1.00102.000          H  
ATOM  15708 1HD  ARG A1015     -30.061  65.913 -30.657  1.00102.000          H  
ATOM  15709 2HD  ARG A1015     -28.984  64.773 -29.983  1.00102.000          H  
ATOM  15710  HE  ARG A1015     -29.790  67.347 -28.851  1.00102.000          H  
ATOM  15711 1HH1 ARG A1015     -28.163  64.180 -28.362  1.00102.000          H  
ATOM  15712 2HH1 ARG A1015     -28.163  64.380 -26.607  1.00102.000          H  
ATOM  15713 1HH2 ARG A1015     -29.729  67.531 -26.632  1.00102.000          H  
ATOM  15714 2HH2 ARG A1015     -29.044  66.267 -25.633  1.00102.000          H  
ATOM  15715  N   MET A1016     -25.388  69.031 -30.786  1.00 59.170          N  
ATOM  15716  CA  MET A1016     -25.643  70.446 -30.963  1.00 58.350          C  
ATOM  15717  C   MET A1016     -24.563  71.229 -31.683  1.00 57.990          C  
ATOM  15718  O   MET A1016     -24.564  72.458 -31.614  1.00 57.290          O  
ATOM  15719  CB  MET A1016     -25.959  71.074 -29.611  1.00 82.020          C  
ATOM  15720  CG  MET A1016     -27.302  70.646 -29.002  1.00 82.020          C  
ATOM  15721  SD  MET A1016     -28.750  71.287 -29.947  1.00 82.020          S  
ATOM  15722  CE  MET A1016     -29.353  69.953 -30.995  1.00 82.020          C  
ATOM  15723  H   MET A1016     -24.939  68.717 -29.918  1.00 71.000          H  
ATOM  15724  HA  MET A1016     -26.529  70.543 -31.579  1.00 70.020          H  
ATOM  15725 1HB  MET A1016     -25.175  70.797 -28.900  1.00 98.420          H  
ATOM  15726 2HB  MET A1016     -25.954  72.159 -29.697  1.00 98.420          H  
ATOM  15727 1HG  MET A1016     -27.354  69.558 -28.981  1.00 98.420          H  
ATOM  15728 2HG  MET A1016     -27.368  71.012 -27.980  1.00 98.420          H  
ATOM  15729 1HE  MET A1016     -30.210  70.305 -31.560  1.00 98.420          H  
ATOM  15730 2HE  MET A1016     -28.582  69.638 -31.691  1.00 98.420          H  
ATOM  15731 3HE  MET A1016     -29.663  69.116 -30.377  1.00 98.420          H  
ATOM  15732  N   VAL A1017     -23.652  70.560 -32.394  1.00 58.460          N  
ATOM  15733  CA  VAL A1017     -22.658  71.329 -33.124  1.00 58.180          C  
ATOM  15734  C   VAL A1017     -22.638  70.934 -34.593  1.00 58.960          C  
ATOM  15735  O   VAL A1017     -23.127  69.875 -34.977  1.00 59.600          O  
ATOM  15736  CB  VAL A1017     -21.248  71.103 -32.531  1.00 81.560          C  
ATOM  15737  CG1 VAL A1017     -21.229  71.522 -31.056  1.00 81.560          C  
ATOM  15738  CG2 VAL A1017     -20.845  69.644 -32.675  1.00 81.560          C  
ATOM  15739  H   VAL A1017     -23.645  69.533 -32.436  1.00 70.150          H  
ATOM  15740  HA  VAL A1017     -22.903  72.387 -33.059  1.00 69.820          H  
ATOM  15741  HB  VAL A1017     -20.536  71.727 -33.066  1.00 97.880          H  
ATOM  15742 1HG1 VAL A1017     -20.228  71.380 -30.648  1.00 97.880          H  
ATOM  15743 2HG1 VAL A1017     -21.512  72.570 -30.974  1.00 97.880          H  
ATOM  15744 3HG1 VAL A1017     -21.932  70.910 -30.490  1.00 97.880          H  
ATOM  15745 1HG2 VAL A1017     -19.852  69.492 -32.258  1.00 97.880          H  
ATOM  15746 2HG2 VAL A1017     -21.545  69.066 -32.139  1.00 97.880          H  
ATOM  15747 3HG2 VAL A1017     -20.843  69.340 -33.724  1.00 97.880          H  
ATOM  15748  N   ALA A1018     -22.076  71.801 -35.420  1.00 58.930          N  
ATOM  15749  CA  ALA A1018     -21.875  71.479 -36.821  1.00 59.680          C  
ATOM  15750  C   ALA A1018     -20.623  70.644 -36.904  1.00 59.960          C  
ATOM  15751  O   ALA A1018     -19.746  70.792 -36.049  1.00 59.340          O  
ATOM  15752  CB  ALA A1018     -21.747  72.731 -37.667  1.00 83.250          C  
ATOM  15753  H   ALA A1018     -21.737  72.679 -35.054  1.00 70.720          H  
ATOM  15754  HA  ALA A1018     -22.716  70.880 -37.172  1.00 71.620          H  
ATOM  15755 1HB  ALA A1018     -21.583  72.452 -38.709  1.00 99.900          H  
ATOM  15756 2HB  ALA A1018     -22.661  73.316 -37.588  1.00 99.900          H  
ATOM  15757 3HB  ALA A1018     -20.905  73.326 -37.316  1.00 99.900          H  
ATOM  15758  N   VAL A1019     -20.477  69.828 -37.947  1.00 60.880          N  
ATOM  15759  CA  VAL A1019     -19.219  69.113 -38.106  1.00 61.200          C  
ATOM  15760  C   VAL A1019     -18.447  69.587 -39.371  1.00 61.670          C  
ATOM  15761  O   VAL A1019     -18.385  68.856 -40.367  1.00 62.730          O  
ATOM  15762  CB  VAL A1019     -19.548  67.596 -38.175  1.00 85.550          C  
ATOM  15763  CG1 VAL A1019     -18.280  66.712 -38.256  1.00 85.550          C  
ATOM  15764  CG2 VAL A1019     -20.368  67.224 -36.945  1.00 85.550          C  
ATOM  15765  H   VAL A1019     -21.227  69.719 -38.618  1.00 73.060          H  
ATOM  15766  HA  VAL A1019     -18.605  69.272 -37.223  1.00 73.440          H  
ATOM  15767  HB  VAL A1019     -20.131  67.407 -39.068  1.00102.660          H  
ATOM  15768 1HG1 VAL A1019     -18.570  65.670 -38.304  1.00102.660          H  
ATOM  15769 2HG1 VAL A1019     -17.691  66.943 -39.130  1.00102.660          H  
ATOM  15770 3HG1 VAL A1019     -17.692  66.870 -37.365  1.00102.660          H  
ATOM  15771 1HG2 VAL A1019     -20.629  66.170 -36.992  1.00102.660          H  
ATOM  15772 2HG2 VAL A1019     -19.782  67.419 -36.050  1.00102.660          H  
ATOM  15773 3HG2 VAL A1019     -21.285  67.808 -36.898  1.00102.660          H  
ATOM  15774  N   PRO A1020     -17.750  70.753 -39.334  1.00 60.980          N  
ATOM  15775  CA  PRO A1020     -16.881  71.277 -40.373  1.00 61.340          C  
ATOM  15776  C   PRO A1020     -15.539  70.613 -40.235  1.00 62.230          C  
ATOM  15777  O   PRO A1020     -14.554  71.260 -39.885  1.00 62.040          O  
ATOM  15778  CB  PRO A1020     -16.794  72.762 -40.034  1.00 92.010          C  
ATOM  15779  CG  PRO A1020     -16.880  72.784 -38.533  1.00 92.010          C  
ATOM  15780  CD  PRO A1020     -17.845  71.670 -38.181  1.00 92.010          C  
ATOM  15781  HA  PRO A1020     -17.323  71.098 -41.365  1.00 73.610          H  
ATOM  15782 1HB  PRO A1020     -15.855  73.191 -40.423  1.00110.410          H  
ATOM  15783 2HB  PRO A1020     -17.618  73.307 -40.515  1.00110.410          H  
ATOM  15784 1HG  PRO A1020     -15.883  72.632 -38.088  1.00110.410          H  
ATOM  15785 2HG  PRO A1020     -17.231  73.768 -38.188  1.00110.410          H  
ATOM  15786 1HD  PRO A1020     -17.533  71.194 -37.241  1.00110.410          H  
ATOM  15787 2HD  PRO A1020     -18.825  72.116 -38.127  1.00110.410          H  
ATOM  15788  N   ARG A1021     -15.493  69.321 -40.467  1.00 63.300          N  
ATOM  15789  CA  ARG A1021     -14.267  68.597 -40.191  1.00 64.170          C  
ATOM  15790  C   ARG A1021     -13.704  68.010 -41.450  1.00 64.850          C  
ATOM  15791  O   ARG A1021     -13.713  66.805 -41.667  1.00 65.260          O  
ATOM  15792  CB  ARG A1021     -14.536  67.528 -39.173  1.00 89.490          C  
ATOM  15793  CG  ARG A1021     -15.141  68.051 -37.896  1.00 89.490          C  
ATOM  15794  CD  ARG A1021     -14.235  68.868 -37.095  1.00 89.490          C  
ATOM  15795  NE  ARG A1021     -14.832  69.230 -35.816  1.00 89.490          N  
ATOM  15796  CZ  ARG A1021     -14.219  69.924 -34.835  1.00 89.490          C  
ATOM  15797  NH1 ARG A1021     -12.972  70.336 -34.980  1.00 89.490          N  
ATOM  15798  NH2 ARG A1021     -14.880  70.183 -33.711  1.00 89.490          N  
ATOM  15799  H   ARG A1021     -16.349  68.855 -40.782  1.00 75.960          H  
ATOM  15800  HA  ARG A1021     -13.525  69.283 -39.784  1.00 77.000          H  
ATOM  15801 1HB  ARG A1021     -15.202  66.770 -39.583  1.00107.390          H  
ATOM  15802 2HB  ARG A1021     -13.598  67.039 -38.906  1.00107.390          H  
ATOM  15803 1HG  ARG A1021     -16.013  68.648 -38.102  1.00107.390          H  
ATOM  15804 2HG  ARG A1021     -15.417  67.219 -37.327  1.00107.390          H  
ATOM  15805 1HD  ARG A1021     -13.354  68.304 -36.913  1.00107.390          H  
ATOM  15806 2HD  ARG A1021     -13.983  69.785 -37.618  1.00107.390          H  
ATOM  15807  HE  ARG A1021     -15.780  68.940 -35.652  1.00107.390          H  
ATOM  15808 1HH1 ARG A1021     -12.441  70.110 -35.841  1.00107.390          H  
ATOM  15809 2HH1 ARG A1021     -12.520  70.849 -34.244  1.00107.390          H  
ATOM  15810 1HH2 ARG A1021     -15.829  69.845 -33.591  1.00107.390          H  
ATOM  15811 2HH2 ARG A1021     -14.432  70.692 -32.963  1.00107.390          H  
ATOM  15812  N   GLY A1022     -13.220  68.934 -42.265  1.00 64.960          N  
ATOM  15813  CA  GLY A1022     -12.654  68.777 -43.588  1.00 65.580          C  
ATOM  15814  C   GLY A1022     -11.857  70.038 -43.716  1.00 64.980          C  
ATOM  15815  O   GLY A1022     -11.519  70.511 -44.799  1.00 65.420          O  
ATOM  15816  H   GLY A1022     -13.233  69.893 -41.919  1.00 77.950          H  
ATOM  15817 1HA  GLY A1022     -12.006  67.903 -43.649  1.00 78.700          H  
ATOM  15818 2HA  GLY A1022     -13.431  68.720 -44.349  1.00 78.700          H  
ATOM  15819  N   CYS A1023     -11.607  70.593 -42.541  1.00 63.980          N  
ATOM  15820  CA  CYS A1023     -10.853  71.804 -42.312  1.00 63.350          C  
ATOM  15821  C   CYS A1023      -9.411  71.503 -41.979  1.00 63.680          C  
ATOM  15822  O   CYS A1023      -9.128  70.513 -41.315  1.00 64.040          O  
ATOM  15823  CB  CYS A1023     -11.436  72.593 -41.141  1.00 88.940          C  
ATOM  15824  SG  CYS A1023     -10.538  74.127 -40.763  1.00 88.940          S  
ATOM  15825  H   CYS A1023     -11.951  70.095 -41.732  1.00 76.780          H  
ATOM  15826  HA  CYS A1023     -10.905  72.400 -43.214  1.00 76.020          H  
ATOM  15827 1HB  CYS A1023     -12.478  72.844 -41.343  1.00106.730          H  
ATOM  15828 2HB  CYS A1023     -11.421  71.970 -40.245  1.00106.730          H  
ATOM  15829  HG  CYS A1023      -9.308  73.556 -40.547  1.00106.730          H  
ATOM  15830  N   ALA A1024      -8.505  72.367 -42.397  1.00 63.520          N  
ATOM  15831  CA  ALA A1024      -7.107  72.221 -42.004  1.00 63.760          C  
ATOM  15832  C   ALA A1024      -7.015  72.266 -40.499  1.00 63.080          C  
ATOM  15833  O   ALA A1024      -7.692  73.097 -39.882  1.00 62.070          O  
ATOM  15834  CB  ALA A1024      -6.252  73.330 -42.579  1.00 89.170          C  
ATOM  15835  H   ALA A1024      -8.809  73.139 -42.993  1.00 76.220          H  
ATOM  15836  HA  ALA A1024      -6.742  71.269 -42.336  1.00 76.510          H  
ATOM  15837 1HB  ALA A1024      -5.243  73.184 -42.241  1.00107.000          H  
ATOM  15838 2HB  ALA A1024      -6.279  73.293 -43.653  1.00107.000          H  
ATOM  15839 3HB  ALA A1024      -6.612  74.295 -42.239  1.00107.000          H  
ATOM  15840  N   LEU A1025      -6.091  71.491 -39.910  1.00 63.570          N  
ATOM  15841  CA  LEU A1025      -5.940  71.524 -38.442  1.00 62.950          C  
ATOM  15842  C   LEU A1025      -5.640  72.961 -38.018  1.00 61.880          C  
ATOM  15843  O   LEU A1025      -6.201  73.474 -37.037  1.00 60.970          O  
ATOM  15844  CB  LEU A1025      -4.731  70.680 -37.976  1.00 88.380          C  
ATOM  15845  CG  LEU A1025      -4.760  69.147 -38.138  1.00 88.380          C  
ATOM  15846  CD1 LEU A1025      -3.367  68.609 -37.795  1.00 88.380          C  
ATOM  15847  CD2 LEU A1025      -5.818  68.501 -37.227  1.00 88.380          C  
ATOM  15848  H   LEU A1025      -5.571  70.828 -40.499  1.00 76.280          H  
ATOM  15849  HA  LEU A1025      -6.865  71.191 -37.975  1.00 75.540          H  
ATOM  15850 1HB  LEU A1025      -3.858  71.033 -38.505  1.00106.050          H  
ATOM  15851 2HB  LEU A1025      -4.574  70.883 -36.919  1.00106.050          H  
ATOM  15852  HG  LEU A1025      -4.970  68.909 -39.171  1.00106.050          H  
ATOM  15853 1HD1 LEU A1025      -3.343  67.539 -37.924  1.00106.050          H  
ATOM  15854 2HD1 LEU A1025      -2.646  69.060 -38.457  1.00106.050          H  
ATOM  15855 3HD1 LEU A1025      -3.117  68.849 -36.763  1.00106.050          H  
ATOM  15856 1HD2 LEU A1025      -5.806  67.415 -37.365  1.00106.050          H  
ATOM  15857 2HD2 LEU A1025      -5.605  68.730 -36.184  1.00106.050          H  
ATOM  15858 3HD2 LEU A1025      -6.810  68.879 -37.482  1.00106.050          H  
ATOM  15859  N   ALA A1026      -4.786  73.610 -38.809  1.00 61.960          N  
ATOM  15860  CA  ALA A1026      -4.398  74.993 -38.630  1.00 61.000          C  
ATOM  15861  C   ALA A1026      -5.597  75.921 -38.739  1.00 60.130          C  
ATOM  15862  O   ALA A1026      -5.559  77.000 -38.179  1.00 59.150          O  
ATOM  15863  CB  ALA A1026      -3.336  75.395 -39.634  1.00 85.780          C  
ATOM  15864  H   ALA A1026      -4.346  73.079 -39.561  1.00 74.350          H  
ATOM  15865  HA  ALA A1026      -3.983  75.100 -37.630  1.00 73.200          H  
ATOM  15866 1HB  ALA A1026      -3.039  76.430 -39.465  1.00102.940          H  
ATOM  15867 2HB  ALA A1026      -2.467  74.750 -39.525  1.00102.940          H  
ATOM  15868 3HB  ALA A1026      -3.730  75.290 -40.623  1.00102.940          H  
ATOM  15869  N   GLY A1027      -6.617  75.594 -39.535  1.00 60.480          N  
ATOM  15870  CA  GLY A1027      -7.756  76.487 -39.679  1.00 59.740          C  
ATOM  15871  C   GLY A1027      -8.490  76.545 -38.375  1.00 59.020          C  
ATOM  15872  O   GLY A1027      -8.911  77.616 -37.925  1.00 57.960          O  
ATOM  15873  H   GLY A1027      -6.686  74.685 -39.978  1.00 72.580          H  
ATOM  15874 1HA  GLY A1027      -7.417  77.488 -39.918  1.00 71.690          H  
ATOM  15875 2HA  GLY A1027      -8.409  76.154 -40.481  1.00 71.690          H  
ATOM  15876  N   ALA A1028      -8.658  75.384 -37.748  1.00 59.590          N  
ATOM  15877  CA  ALA A1028      -9.338  75.362 -36.465  1.00 58.990          C  
ATOM  15878  C   ALA A1028      -8.568  76.204 -35.443  1.00 58.120          C  
ATOM  15879  O   ALA A1028      -9.158  76.952 -34.653  1.00 57.190          O  
ATOM  15880  CB  ALA A1028      -9.472  73.934 -35.972  1.00 82.830          C  
ATOM  15881  H   ALA A1028      -8.329  74.529 -38.214  1.00 71.510          H  
ATOM  15882  HA  ALA A1028     -10.329  75.795 -36.593  1.00 70.790          H  
ATOM  15883 1HB  ALA A1028      -9.994  73.923 -35.018  1.00 99.390          H  
ATOM  15884 2HB  ALA A1028     -10.032  73.348 -36.703  1.00 99.390          H  
ATOM  15885 3HB  ALA A1028      -8.481  73.500 -35.849  1.00 99.390          H  
ATOM  15886  N   GLN A1029      -7.233  76.109 -35.493  1.00 58.440          N  
ATOM  15887  CA  GLN A1029      -6.371  76.850 -34.577  1.00 57.750          C  
ATOM  15888  C   GLN A1029      -6.360  78.366 -34.847  1.00 56.790          C  
ATOM  15889  O   GLN A1029      -6.411  79.173 -33.915  1.00 55.890          O  
ATOM  15890  CB  GLN A1029      -4.939  76.323 -34.683  1.00 81.130          C  
ATOM  15891  CG  GLN A1029      -3.987  76.864 -33.648  1.00 81.130          C  
ATOM  15892  CD  GLN A1029      -4.360  76.421 -32.245  1.00 81.130          C  
ATOM  15893  OE1 GLN A1029      -4.398  75.216 -31.976  1.00 81.130          O  
ATOM  15894  NE2 GLN A1029      -4.638  77.358 -31.363  1.00 81.130          N  
ATOM  15895  H   GLN A1029      -6.824  75.446 -36.159  1.00 70.130          H  
ATOM  15896  HA  GLN A1029      -6.740  76.687 -33.566  1.00 69.300          H  
ATOM  15897 1HB  GLN A1029      -4.946  75.236 -34.622  1.00 97.350          H  
ATOM  15898 2HB  GLN A1029      -4.541  76.588 -35.661  1.00 97.350          H  
ATOM  15899 1HG  GLN A1029      -2.998  76.484 -33.878  1.00 97.350          H  
ATOM  15900 2HG  GLN A1029      -3.985  77.955 -33.681  1.00 97.350          H  
ATOM  15901 1HE2 GLN A1029      -4.888  77.107 -30.425  1.00 97.350          H  
ATOM  15902 2HE2 GLN A1029      -4.607  78.324 -31.636  1.00 97.350          H  
ATOM  15903  N   LEU A1030      -6.335  78.731 -36.136  1.00 57.000          N  
ATOM  15904  CA  LEU A1030      -6.274  80.106 -36.633  1.00 56.220          C  
ATOM  15905  C   LEU A1030      -7.634  80.788 -36.724  1.00 55.560          C  
ATOM  15906  O   LEU A1030      -7.701  82.017 -36.741  1.00 54.690          O  
ATOM  15907  CB  LEU A1030      -5.667  80.105 -38.061  1.00 79.020          C  
ATOM  15908  CG  LEU A1030      -4.098  80.175 -38.252  1.00 79.020          C  
ATOM  15909  CD1 LEU A1030      -3.346  79.223 -37.297  1.00 79.020          C  
ATOM  15910  CD2 LEU A1030      -3.770  79.803 -39.712  1.00 79.020          C  
ATOM  15911  H   LEU A1030      -6.274  77.996 -36.839  1.00 68.400          H  
ATOM  15912  HA  LEU A1030      -5.650  80.686 -35.958  1.00 67.460          H  
ATOM  15913 1HB  LEU A1030      -6.049  79.261 -38.605  1.00 94.820          H  
ATOM  15914 2HB  LEU A1030      -6.052  80.991 -38.552  1.00 94.820          H  
ATOM  15915  HG  LEU A1030      -3.779  81.146 -38.073  1.00 94.820          H  
ATOM  15916 1HD1 LEU A1030      -2.272  79.312 -37.471  1.00 94.820          H  
ATOM  15917 2HD1 LEU A1030      -3.558  79.491 -36.260  1.00 94.820          H  
ATOM  15918 3HD1 LEU A1030      -3.639  78.206 -37.467  1.00 94.820          H  
ATOM  15919 1HD2 LEU A1030      -2.688  79.865 -39.880  1.00 94.820          H  
ATOM  15920 2HD2 LEU A1030      -4.105  78.782 -39.908  1.00 94.820          H  
ATOM  15921 3HD2 LEU A1030      -4.278  80.488 -40.389  1.00 94.820          H  
ATOM  15922  N   GLN A1031      -8.713  79.996 -36.766  1.00 55.980          N  
ATOM  15923  CA  GLN A1031     -10.078  80.467 -36.980  1.00 55.550          C  
ATOM  15924  C   GLN A1031     -10.176  81.147 -38.335  1.00 55.560          C  
ATOM  15925  O   GLN A1031     -10.723  82.244 -38.475  1.00 54.790          O  
ATOM  15926  CB  GLN A1031     -10.541  81.375 -35.833  1.00 77.940          C  
ATOM  15927  CG  GLN A1031     -10.663  80.629 -34.511  1.00 77.940          C  
ATOM  15928  CD  GLN A1031     -11.889  79.709 -34.500  1.00 77.940          C  
ATOM  15929  OE1 GLN A1031     -13.019  80.212 -34.514  1.00 77.940          O  
ATOM  15930  NE2 GLN A1031     -11.697  78.386 -34.494  1.00 77.940          N  
ATOM  15931  H   GLN A1031      -8.590  78.986 -36.746  1.00 67.180          H  
ATOM  15932  HA  GLN A1031     -10.735  79.597 -37.009  1.00 66.660          H  
ATOM  15933 1HB  GLN A1031      -9.862  82.208 -35.697  1.00 93.530          H  
ATOM  15934 2HB  GLN A1031     -11.517  81.791 -36.073  1.00 93.530          H  
ATOM  15935 1HG  GLN A1031      -9.770  80.010 -34.374  1.00 93.530          H  
ATOM  15936 2HG  GLN A1031     -10.751  81.345 -33.699  1.00 93.530          H  
ATOM  15937 1HE2 GLN A1031     -12.483  77.772 -34.492  1.00 93.530          H  
ATOM  15938 2HE2 GLN A1031     -10.756  77.969 -34.494  1.00 93.530          H  
ATOM  15939  N   GLU A1032      -9.660  80.418 -39.329  1.00 56.480          N  
ATOM  15940  CA  GLU A1032      -9.601  80.815 -40.737  1.00 56.710          C  
ATOM  15941  C   GLU A1032     -10.119  79.703 -41.650  1.00 57.890          C  
ATOM  15942  O   GLU A1032     -10.090  78.524 -41.294  1.00 58.660          O  
ATOM  15943  CB  GLU A1032      -8.158  81.164 -41.138  1.00 79.300          C  
ATOM  15944  CG  GLU A1032      -7.560  82.456 -40.559  1.00 79.300          C  
ATOM  15945  CD  GLU A1032      -8.132  83.709 -41.193  1.00 79.300          C  
ATOM  15946  OE1 GLU A1032      -8.858  83.575 -42.150  1.00 79.300          O  
ATOM  15947  OE2 GLU A1032      -7.818  84.791 -40.751  1.00 79.300          O  
ATOM  15948  H   GLU A1032      -9.278  79.512 -39.042  1.00 67.780          H  
ATOM  15949  HA  GLU A1032     -10.229  81.696 -40.879  1.00 68.050          H  
ATOM  15950 1HB  GLU A1032      -7.510  80.362 -40.800  1.00 95.160          H  
ATOM  15951 2HB  GLU A1032      -8.079  81.209 -42.227  1.00 95.160          H  
ATOM  15952 1HG  GLU A1032      -7.762  82.489 -39.488  1.00 95.160          H  
ATOM  15953 2HG  GLU A1032      -6.481  82.439 -40.694  1.00 95.160          H  
ATOM  15954  N   GLU A1033     -10.592  80.080 -42.833  1.00 58.040          N  
ATOM  15955  CA  GLU A1033     -11.063  79.122 -43.829  1.00 59.120          C  
ATOM  15956  C   GLU A1033      -9.896  78.307 -44.368  1.00 59.990          C  
ATOM  15957  O   GLU A1033      -8.810  78.842 -44.557  1.00 59.790          O  
ATOM  15958  CB  GLU A1033     -11.764  79.866 -44.965  1.00 82.340          C  
ATOM  15959  CG  GLU A1033     -13.058  80.568 -44.548  1.00 82.340          C  
ATOM  15960  CD  GLU A1033     -13.727  81.295 -45.684  1.00 82.340          C  
ATOM  15961  OE1 GLU A1033     -13.216  81.240 -46.774  1.00 82.340          O  
ATOM  15962  OE2 GLU A1033     -14.739  81.911 -45.458  1.00 82.340          O  
ATOM  15963  H   GLU A1033     -10.611  81.066 -43.067  1.00 69.650          H  
ATOM  15964  HA  GLU A1033     -11.773  78.442 -43.355  1.00 70.940          H  
ATOM  15965 1HB  GLU A1033     -11.093  80.617 -45.376  1.00 98.800          H  
ATOM  15966 2HB  GLU A1033     -12.001  79.166 -45.770  1.00 98.800          H  
ATOM  15967 1HG  GLU A1033     -13.747  79.824 -44.152  1.00 98.800          H  
ATOM  15968 2HG  GLU A1033     -12.837  81.276 -43.751  1.00 98.800          H  
ATOM  15969  N   THR A1034     -10.118  77.045 -44.702  1.00 60.980          N  
ATOM  15970  CA  THR A1034      -9.025  76.209 -45.208  1.00 61.860          C  
ATOM  15971  C   THR A1034      -8.321  76.746 -46.449  1.00 62.030          C  
ATOM  15972  O   THR A1034      -7.092  76.653 -46.536  1.00 62.200          O  
ATOM  15973  CB  THR A1034      -9.498  74.766 -45.406  1.00 86.250          C  
ATOM  15974  OG1 THR A1034      -9.836  74.254 -44.122  1.00 86.250          O  
ATOM  15975  CG2 THR A1034      -8.417  73.897 -46.031  1.00 86.250          C  
ATOM  15976  H   THR A1034     -11.042  76.656 -44.579  1.00 73.180          H  
ATOM  15977  HA  THR A1034      -8.277  76.160 -44.419  1.00 74.230          H  
ATOM  15978  HB  THR A1034     -10.385  74.753 -46.044  1.00103.500          H  
ATOM  15979  HG1 THR A1034     -10.582  74.754 -43.779  1.00103.500          H  
ATOM  15980 1HG2 THR A1034      -8.789  72.878 -46.127  1.00103.500          H  
ATOM  15981 2HG2 THR A1034      -8.153  74.273 -47.017  1.00103.500          H  
ATOM  15982 3HG2 THR A1034      -7.539  73.903 -45.407  1.00103.500          H  
ATOM  15983  N   GLU A1035      -9.060  77.266 -47.424  1.00 62.010          N  
ATOM  15984  CA  GLU A1035      -8.411  77.785 -48.623  1.00 62.230          C  
ATOM  15985  C   GLU A1035      -7.520  78.982 -48.257  1.00 61.360          C  
ATOM  15986  O   GLU A1035      -6.385  79.102 -48.751  1.00 61.650          O  
ATOM  15987  CB  GLU A1035      -9.484  78.148 -49.647  1.00 87.030          C  
ATOM  15988  CG  GLU A1035     -10.245  76.914 -50.178  1.00 87.030          C  
ATOM  15989  CD  GLU A1035     -11.286  76.384 -49.198  1.00 87.030          C  
ATOM  15990  OE1 GLU A1035     -11.539  77.050 -48.213  1.00 87.030          O  
ATOM  15991  OE2 GLU A1035     -11.804  75.321 -49.421  1.00 87.030          O  
ATOM  15992  H   GLU A1035     -10.079  77.296 -47.343  1.00 74.410          H  
ATOM  15993  HA  GLU A1035      -7.780  77.005 -49.044  1.00 74.680          H  
ATOM  15994 1HB  GLU A1035     -10.203  78.836 -49.200  1.00104.440          H  
ATOM  15995 2HB  GLU A1035      -9.024  78.656 -50.495  1.00104.440          H  
ATOM  15996 1HG  GLU A1035     -10.742  77.179 -51.111  1.00104.440          H  
ATOM  15997 2HG  GLU A1035      -9.526  76.125 -50.392  1.00104.440          H  
ATOM  15998  N   THR A1036      -8.016  79.819 -47.337  1.00 60.310          N  
ATOM  15999  CA  THR A1036      -7.283  80.964 -46.822  1.00 59.410          C  
ATOM  16000  C   THR A1036      -6.030  80.492 -46.098  1.00 59.480          C  
ATOM  16001  O   THR A1036      -4.957  81.040 -46.328  1.00 59.340          O  
ATOM  16002  CB  THR A1036      -8.153  81.815 -45.861  1.00 83.530          C  
ATOM  16003  OG1 THR A1036      -9.287  82.352 -46.565  1.00 83.530          O  
ATOM  16004  CG2 THR A1036      -7.336  82.954 -45.280  1.00 83.530          C  
ATOM  16005  H   THR A1036      -8.965  79.672 -47.019  1.00 72.370          H  
ATOM  16006  HA  THR A1036      -6.979  81.590 -47.658  1.00 71.290          H  
ATOM  16007  HB  THR A1036      -8.510  81.201 -45.047  1.00100.240          H  
ATOM  16008  HG1 THR A1036      -9.911  82.693 -45.913  1.00100.240          H  
ATOM  16009 1HG2 THR A1036      -7.963  83.538 -44.608  1.00100.240          H  
ATOM  16010 2HG2 THR A1036      -6.502  82.559 -44.723  1.00100.240          H  
ATOM  16011 3HG2 THR A1036      -6.970  83.590 -46.084  1.00100.240          H  
ATOM  16012  N   VAL A1037      -6.162  79.461 -45.260  1.00 59.730          N  
ATOM  16013  CA  VAL A1037      -5.060  78.911 -44.480  1.00 59.880          C  
ATOM  16014  C   VAL A1037      -3.952  78.402 -45.363  1.00 61.130          C  
ATOM  16015  O   VAL A1037      -2.780  78.633 -45.054  1.00 62.020          O  
ATOM  16016  CB  VAL A1037      -5.557  77.773 -43.575  1.00 83.770          C  
ATOM  16017  CG1 VAL A1037      -4.426  77.018 -42.939  1.00 83.770          C  
ATOM  16018  CG2 VAL A1037      -6.370  78.348 -42.489  1.00 83.770          C  
ATOM  16019  H   VAL A1037      -7.098  79.081 -45.130  1.00 71.680          H  
ATOM  16020  HA  VAL A1037      -4.666  79.699 -43.847  1.00 71.860          H  
ATOM  16021  HB  VAL A1037      -6.140  77.085 -44.167  1.00100.530          H  
ATOM  16022 1HG1 VAL A1037      -4.844  76.242 -42.314  1.00100.530          H  
ATOM  16023 2HG1 VAL A1037      -3.789  76.559 -43.693  1.00100.530          H  
ATOM  16024 3HG1 VAL A1037      -3.846  77.711 -42.334  1.00100.530          H  
ATOM  16025 1HG2 VAL A1037      -6.713  77.547 -41.914  1.00100.530          H  
ATOM  16026 2HG2 VAL A1037      -5.763  79.020 -41.890  1.00100.530          H  
ATOM  16027 3HG2 VAL A1037      -7.199  78.887 -42.878  1.00100.530          H  
ATOM  16028  N   SER A1038      -4.298  77.689 -46.431  1.00 61.220          N  
ATOM  16029  CA  SER A1038      -3.287  77.202 -47.348  1.00 62.410          C  
ATOM  16030  C   SER A1038      -2.512  78.388 -47.917  1.00 62.820          C  
ATOM  16031  O   SER A1038      -1.273  78.380 -47.939  1.00 63.860          O  
ATOM  16032  CB  SER A1038      -3.930  76.405 -48.462  1.00 86.900          C  
ATOM  16033  OG  SER A1038      -2.967  75.927 -49.363  1.00 86.900          O  
ATOM  16034  H   SER A1038      -5.286  77.462 -46.588  1.00 73.460          H  
ATOM  16035  HA  SER A1038      -2.597  76.560 -46.801  1.00 74.890          H  
ATOM  16036 1HB  SER A1038      -4.484  75.569 -48.032  1.00104.280          H  
ATOM  16037 2HB  SER A1038      -4.649  77.034 -48.988  1.00104.280          H  
ATOM  16038  HG  SER A1038      -3.453  75.435 -50.027  1.00104.280          H  
ATOM  16039  N   ALA A1039      -3.234  79.426 -48.372  1.00 62.020          N  
ATOM  16040  CA  ALA A1039      -2.563  80.606 -48.899  1.00 62.390          C  
ATOM  16041  C   ALA A1039      -1.700  81.293 -47.837  1.00 62.890          C  
ATOM  16042  O   ALA A1039      -0.576  81.716 -48.127  1.00 63.840          O  
ATOM  16043  CB  ALA A1039      -3.586  81.590 -49.428  1.00 87.200          C  
ATOM  16044  H   ALA A1039      -4.260  79.375 -48.370  1.00 74.420          H  
ATOM  16045  HA  ALA A1039      -1.914  80.287 -49.711  1.00 74.870          H  
ATOM  16046 1HB  ALA A1039      -3.078  82.456 -49.845  1.00104.640          H  
ATOM  16047 2HB  ALA A1039      -4.184  81.107 -50.200  1.00104.640          H  
ATOM  16048 3HB  ALA A1039      -4.236  81.907 -48.615  1.00104.640          H  
ATOM  16049  N   LEU A1040      -2.200  81.381 -46.601  1.00 62.300          N  
ATOM  16050  CA  LEU A1040      -1.439  82.042 -45.558  1.00 62.670          C  
ATOM  16051  C   LEU A1040      -0.156  81.283 -45.298  1.00 63.860          C  
ATOM  16052  O   LEU A1040       0.919  81.883 -45.192  1.00 64.660          O  
ATOM  16053  CB  LEU A1040      -2.248  82.115 -44.250  1.00 87.590          C  
ATOM  16054  CG  LEU A1040      -3.501  83.026 -44.205  1.00 87.590          C  
ATOM  16055  CD1 LEU A1040      -4.206  82.799 -42.849  1.00 87.590          C  
ATOM  16056  CD2 LEU A1040      -3.131  84.476 -44.407  1.00 87.590          C  
ATOM  16057  H   LEU A1040      -3.143  81.040 -46.412  1.00 74.760          H  
ATOM  16058  HA  LEU A1040      -1.178  83.038 -45.892  1.00 75.200          H  
ATOM  16059 1HB  LEU A1040      -2.579  81.107 -44.013  1.00105.110          H  
ATOM  16060 2HB  LEU A1040      -1.598  82.431 -43.460  1.00105.110          H  
ATOM  16061  HG  LEU A1040      -4.168  82.751 -44.979  1.00105.110          H  
ATOM  16062 1HD1 LEU A1040      -5.111  83.413 -42.794  1.00105.110          H  
ATOM  16063 2HD1 LEU A1040      -4.482  81.757 -42.742  1.00105.110          H  
ATOM  16064 3HD1 LEU A1040      -3.533  83.078 -42.038  1.00105.110          H  
ATOM  16065 1HD2 LEU A1040      -4.036  85.083 -44.367  1.00105.110          H  
ATOM  16066 2HD2 LEU A1040      -2.467  84.781 -43.634  1.00105.110          H  
ATOM  16067 3HD2 LEU A1040      -2.655  84.617 -45.370  1.00105.110          H  
ATOM  16068  N   ALA A1041      -0.234  79.947 -45.292  1.00 64.040          N  
ATOM  16069  CA  ALA A1041       0.944  79.131 -45.056  1.00 65.130          C  
ATOM  16070  C   ALA A1041       2.012  79.397 -46.108  1.00 66.260          C  
ATOM  16071  O   ALA A1041       3.179  79.612 -45.772  1.00 67.140          O  
ATOM  16072  CB  ALA A1041       0.564  77.670 -45.078  1.00 90.750          C  
ATOM  16073  H   ALA A1041      -1.150  79.496 -45.372  1.00 76.850          H  
ATOM  16074  HA  ALA A1041       1.342  79.389 -44.073  1.00 78.160          H  
ATOM  16075 1HB  ALA A1041       1.434  77.050 -44.867  1.00108.900          H  
ATOM  16076 2HB  ALA A1041      -0.184  77.514 -44.340  1.00108.900          H  
ATOM  16077 3HB  ALA A1041       0.160  77.411 -46.053  1.00108.900          H  
ATOM  16078  N   SER A1042       1.604  79.509 -47.381  1.00 66.210          N  
ATOM  16079  CA  SER A1042       2.549  79.800 -48.463  1.00 67.250          C  
ATOM  16080  C   SER A1042       3.219  81.152 -48.244  1.00 67.700          C  
ATOM  16081  O   SER A1042       4.404  81.339 -48.535  1.00 68.740          O  
ATOM  16082  CB  SER A1042       1.856  79.792 -49.816  1.00 93.730          C  
ATOM  16083  OG  SER A1042       1.413  78.507 -50.163  1.00 93.730          O  
ATOM  16084  H   SER A1042       0.625  79.297 -47.614  1.00 79.450          H  
ATOM  16085  HA  SER A1042       3.319  79.030 -48.463  1.00 80.700          H  
ATOM  16086 1HB  SER A1042       1.006  80.474 -49.785  1.00112.480          H  
ATOM  16087 2HB  SER A1042       2.542  80.161 -50.574  1.00112.480          H  
ATOM  16088  HG  SER A1042       0.990  78.593 -51.021  1.00112.480          H  
ATOM  16089  N   LEU A1043       2.456  82.082 -47.678  1.00 66.920          N  
ATOM  16090  CA  LEU A1043       2.902  83.431 -47.381  1.00 67.200          C  
ATOM  16091  C   LEU A1043       3.643  83.540 -46.047  1.00 67.720          C  
ATOM  16092  O   LEU A1043       4.031  84.649 -45.677  1.00 68.090          O  
ATOM  16093  CB  LEU A1043       1.689  84.375 -47.338  1.00 93.970          C  
ATOM  16094  CG  LEU A1043       0.884  84.571 -48.649  1.00 93.970          C  
ATOM  16095  CD1 LEU A1043      -0.378  85.365 -48.319  1.00 93.970          C  
ATOM  16096  CD2 LEU A1043       1.725  85.308 -49.692  1.00 93.970          C  
ATOM  16097  H   LEU A1043       1.469  81.850 -47.511  1.00 80.300          H  
ATOM  16098  HA  LEU A1043       3.590  83.740 -48.162  1.00 80.640          H  
ATOM  16099 1HB  LEU A1043       1.000  84.000 -46.590  1.00112.760          H  
ATOM  16100 2HB  LEU A1043       2.031  85.354 -47.015  1.00112.760          H  
ATOM  16101  HG  LEU A1043       0.594  83.609 -49.050  1.00112.760          H  
ATOM  16102 1HD1 LEU A1043      -0.967  85.503 -49.223  1.00112.760          H  
ATOM  16103 2HD1 LEU A1043      -0.967  84.816 -47.586  1.00112.760          H  
ATOM  16104 3HD1 LEU A1043      -0.102  86.336 -47.911  1.00112.760          H  
ATOM  16105 1HD2 LEU A1043       1.133  85.441 -50.598  1.00112.760          H  
ATOM  16106 2HD2 LEU A1043       2.017  86.284 -49.303  1.00112.760          H  
ATOM  16107 3HD2 LEU A1043       2.614  84.734 -49.932  1.00112.760          H  
ATOM  16108  N   THR A1044       3.812  82.412 -45.311  1.00 67.730          N  
ATOM  16109  CA  THR A1044       4.482  82.306 -43.995  1.00 68.240          C  
ATOM  16110  C   THR A1044       3.634  82.817 -42.826  1.00 67.710          C  
ATOM  16111  O   THR A1044       4.121  82.948 -41.699  1.00 68.180          O  
ATOM  16112  CB  THR A1044       5.884  82.976 -43.945  1.00 95.330          C  
ATOM  16113  OG1 THR A1044       5.757  84.392 -43.819  1.00 95.330          O  
ATOM  16114  CG2 THR A1044       6.738  82.627 -45.171  1.00 95.330          C  
ATOM  16115  H   THR A1044       3.463  81.529 -45.690  1.00 81.280          H  
ATOM  16116  HA  THR A1044       4.648  81.244 -43.813  1.00 81.890          H  
ATOM  16117  HB  THR A1044       6.402  82.605 -43.063  1.00114.400          H  
ATOM  16118  HG1 THR A1044       5.195  84.713 -44.529  1.00114.400          H  
ATOM  16119 1HG2 THR A1044       7.714  83.091 -45.069  1.00114.400          H  
ATOM  16120 2HG2 THR A1044       6.851  81.547 -45.230  1.00114.400          H  
ATOM  16121 3HG2 THR A1044       6.277  82.982 -46.081  1.00114.400          H  
ATOM  16122  N   VAL A1045       2.394  83.191 -43.104  1.00 66.740          N  
ATOM  16123  CA  VAL A1045       1.526  83.748 -42.088  1.00 66.150          C  
ATOM  16124  C   VAL A1045       0.793  82.687 -41.272  1.00 66.510          C  
ATOM  16125  O   VAL A1045       0.067  81.863 -41.816  1.00 66.930          O  
ATOM  16126  CB  VAL A1045       0.495  84.687 -42.747  1.00 92.850          C  
ATOM  16127  CG1 VAL A1045      -0.475  85.247 -41.682  1.00 92.850          C  
ATOM  16128  CG2 VAL A1045       1.223  85.796 -43.480  1.00 92.850          C  
ATOM  16129  H   VAL A1045       2.032  82.995 -44.039  1.00 80.090          H  
ATOM  16130  HA  VAL A1045       2.142  84.337 -41.409  1.00 79.380          H  
ATOM  16131  HB  VAL A1045      -0.082  84.129 -43.467  1.00111.420          H  
ATOM  16132 1HG1 VAL A1045      -1.195  85.907 -42.154  1.00111.420          H  
ATOM  16133 2HG1 VAL A1045      -1.012  84.437 -41.187  1.00111.420          H  
ATOM  16134 3HG1 VAL A1045       0.089  85.812 -40.942  1.00111.420          H  
ATOM  16135 1HG2 VAL A1045       0.498  86.449 -43.964  1.00111.420          H  
ATOM  16136 2HG2 VAL A1045       1.817  86.369 -42.773  1.00111.420          H  
ATOM  16137 3HG2 VAL A1045       1.882  85.370 -44.236  1.00111.420          H  
ATOM  16138  N   ASP A1046       0.950  82.772 -39.955  1.00 66.320          N  
ATOM  16139  CA  ASP A1046       0.330  81.871 -38.995  1.00 66.610          C  
ATOM  16140  C   ASP A1046      -0.096  82.621 -37.752  1.00 66.740          C  
ATOM  16141  O   ASP A1046       0.655  83.428 -37.191  1.00 66.920          O  
ATOM  16142  CB  ASP A1046       1.268  80.727 -38.585  1.00 93.140          C  
ATOM  16143  CG  ASP A1046       1.446  79.637 -39.649  1.00 93.140          C  
ATOM  16144  OD1 ASP A1046       0.492  78.904 -39.856  1.00 93.140          O  
ATOM  16145  OD2 ASP A1046       2.515  79.501 -40.198  1.00 93.140          O  
ATOM  16146  H   ASP A1046       1.570  83.490 -39.609  1.00 79.580          H  
ATOM  16147  HA  ASP A1046      -0.561  81.439 -39.452  1.00 79.930          H  
ATOM  16148 1HB  ASP A1046       2.252  81.138 -38.344  1.00111.770          H  
ATOM  16149 2HB  ASP A1046       0.884  80.263 -37.674  1.00111.770          H  
ATOM  16150  N   VAL A1047      -1.299  82.359 -37.293  1.00 66.690          N  
ATOM  16151  CA  VAL A1047      -1.740  83.030 -36.092  1.00 66.810          C  
ATOM  16152  C   VAL A1047      -1.182  82.271 -34.898  1.00 67.640          C  
ATOM  16153  O   VAL A1047      -1.750  81.282 -34.438  1.00 67.610          O  
ATOM  16154  CB  VAL A1047      -3.281  83.091 -36.056  1.00 93.490          C  
ATOM  16155  CG1 VAL A1047      -3.765  83.781 -34.817  1.00 93.490          C  
ATOM  16156  CG2 VAL A1047      -3.792  83.832 -37.305  1.00 93.490          C  
ATOM  16157  H   VAL A1047      -1.886  81.687 -37.768  1.00 80.030          H  
ATOM  16158  HA  VAL A1047      -1.345  84.047 -36.080  1.00 80.170          H  
ATOM  16159  HB  VAL A1047      -3.668  82.088 -36.023  1.00112.180          H  
ATOM  16160 1HG1 VAL A1047      -4.853  83.791 -34.809  1.00112.180          H  
ATOM  16161 2HG1 VAL A1047      -3.413  83.254 -33.970  1.00112.180          H  
ATOM  16162 3HG1 VAL A1047      -3.392  84.801 -34.794  1.00112.180          H  
ATOM  16163 1HG2 VAL A1047      -4.886  83.860 -37.286  1.00112.180          H  
ATOM  16164 2HG2 VAL A1047      -3.401  84.850 -37.298  1.00112.180          H  
ATOM  16165 3HG2 VAL A1047      -3.464  83.342 -38.212  1.00112.180          H  
ATOM  16166  N   GLU A1048      -0.060  82.770 -34.400  1.00 68.360          N  
ATOM  16167  CA  GLU A1048       0.667  82.162 -33.291  1.00 69.240          C  
ATOM  16168  C   GLU A1048       0.214  82.681 -31.932  1.00 69.460          C  
ATOM  16169  O   GLU A1048       0.657  82.179 -30.893  1.00 69.750          O  
ATOM  16170  CB  GLU A1048       2.176  82.381 -33.440  1.00 96.580          C  
ATOM  16171  CG  GLU A1048       2.808  81.677 -34.641  1.00 96.580          C  
ATOM  16172  CD  GLU A1048       4.301  81.914 -34.742  1.00 96.580          C  
ATOM  16173  OE1 GLU A1048       4.814  82.691 -33.969  1.00 96.580          O  
ATOM  16174  OE2 GLU A1048       4.927  81.309 -35.581  1.00 96.580          O  
ATOM  16175  H   GLU A1048       0.328  83.573 -34.901  1.00 82.030          H  
ATOM  16176  HA  GLU A1048       0.481  81.089 -33.318  1.00 83.090          H  
ATOM  16177 1HB  GLU A1048       2.377  83.449 -33.534  1.00115.900          H  
ATOM  16178 2HB  GLU A1048       2.682  82.030 -32.541  1.00115.900          H  
ATOM  16179 1HG  GLU A1048       2.623  80.608 -34.559  1.00115.900          H  
ATOM  16180 2HG  GLU A1048       2.324  82.032 -35.549  1.00115.900          H  
ATOM  16181  N   GLN A1049      -0.685  83.662 -31.929  1.00 69.300          N  
ATOM  16182  CA  GLN A1049      -1.138  84.292 -30.693  1.00 69.540          C  
ATOM  16183  C   GLN A1049      -1.743  83.325 -29.650  1.00 69.860          C  
ATOM  16184  O   GLN A1049      -1.507  83.519 -28.454  1.00 69.740          O  
ATOM  16185  CB  GLN A1049      -2.102  85.458 -31.001  1.00 97.260          C  
ATOM  16186  CG  GLN A1049      -1.437  86.682 -31.671  1.00 97.260          C  
ATOM  16187  CD  GLN A1049      -1.298  86.567 -33.193  1.00 97.260          C  
ATOM  16188  OE1 GLN A1049      -1.144  85.464 -33.731  1.00 97.260          O  
ATOM  16189  NE2 GLN A1049      -1.353  87.696 -33.885  1.00 97.260          N  
ATOM  16190  H   GLN A1049      -1.012  84.009 -32.833  1.00 83.160          H  
ATOM  16191  HA  GLN A1049      -0.267  84.748 -30.236  1.00 83.450          H  
ATOM  16192 1HB  GLN A1049      -2.899  85.142 -31.657  1.00116.710          H  
ATOM  16193 2HB  GLN A1049      -2.562  85.799 -30.076  1.00116.710          H  
ATOM  16194 1HG  GLN A1049      -2.038  87.566 -31.452  1.00116.710          H  
ATOM  16195 2HG  GLN A1049      -0.438  86.803 -31.252  1.00116.710          H  
ATOM  16196 1HE2 GLN A1049      -1.268  87.677 -34.884  1.00116.710          H  
ATOM  16197 2HE2 GLN A1049      -1.476  88.570 -33.414  1.00116.710          H  
ATOM  16198  N   PRO A1050      -2.495  82.258 -30.028  1.00 70.340          N  
ATOM  16199  CA  PRO A1050      -3.043  81.252 -29.138  1.00 70.720          C  
ATOM  16200  C   PRO A1050      -1.977  80.511 -28.345  1.00 71.580          C  
ATOM  16201  O   PRO A1050      -2.277  79.890 -27.322  1.00 71.780          O  
ATOM  16202  CB  PRO A1050      -3.785  80.315 -30.082  1.00106.080          C  
ATOM  16203  CG  PRO A1050      -4.123  81.165 -31.271  1.00106.080          C  
ATOM  16204  CD  PRO A1050      -2.972  82.093 -31.415  1.00106.080          C  
ATOM  16205  HA  PRO A1050      -3.753  81.752 -28.457  1.00 84.860          H  
ATOM  16206 1HB  PRO A1050      -3.119  79.475 -30.340  1.00127.300          H  
ATOM  16207 2HB  PRO A1050      -4.669  79.889 -29.584  1.00127.300          H  
ATOM  16208 1HG  PRO A1050      -4.265  80.535 -32.169  1.00127.300          H  
ATOM  16209 2HG  PRO A1050      -5.075  81.690 -31.105  1.00127.300          H  
ATOM  16210 1HD  PRO A1050      -2.247  81.588 -32.047  1.00127.300          H  
ATOM  16211 2HD  PRO A1050      -3.326  83.016 -31.819  1.00127.300          H  
ATOM  16212  N   PHE A1051      -0.732  80.561 -28.821  1.00 72.110          N  
ATOM  16213  CA  PHE A1051       0.355  79.881 -28.159  1.00 72.920          C  
ATOM  16214  C   PHE A1051       1.229  80.901 -27.459  1.00 72.380          C  
ATOM  16215  O   PHE A1051       1.618  80.690 -26.307  1.00 72.620          O  
ATOM  16216  CB  PHE A1051       1.176  79.126 -29.187  1.00101.760          C  
ATOM  16217  CG  PHE A1051       0.386  78.100 -29.902  1.00101.760          C  
ATOM  16218  CD1 PHE A1051      -0.118  78.375 -31.162  1.00101.760          C  
ATOM  16219  CD2 PHE A1051       0.133  76.864 -29.337  1.00101.760          C  
ATOM  16220  CE1 PHE A1051      -0.845  77.446 -31.839  1.00101.760          C  
ATOM  16221  CE2 PHE A1051      -0.603  75.925 -30.019  1.00101.760          C  
ATOM  16222  CZ  PHE A1051      -1.089  76.215 -31.269  1.00101.760          C  
ATOM  16223  H   PHE A1051      -0.505  81.091 -29.660  1.00 86.530          H  
ATOM  16224  HA  PHE A1051      -0.049  79.190 -27.419  1.00 87.500          H  
ATOM  16225 1HB  PHE A1051       1.579  79.828 -29.918  1.00122.120          H  
ATOM  16226 2HB  PHE A1051       2.020  78.639 -28.699  1.00122.120          H  
ATOM  16227  HD1 PHE A1051       0.076  79.348 -31.613  1.00122.120          H  
ATOM  16228  HD2 PHE A1051       0.522  76.637 -28.342  1.00122.120          H  
ATOM  16229  HE1 PHE A1051      -1.228  77.682 -32.828  1.00122.120          H  
ATOM  16230  HE2 PHE A1051      -0.801  74.950 -29.572  1.00122.120          H  
ATOM  16231  HZ  PHE A1051      -1.669  75.466 -31.809  1.00122.120          H  
ATOM  16232  N   ALA A1052       1.484  82.026 -28.145  1.00 71.620          N  
ATOM  16233  CA  ALA A1052       2.345  83.108 -27.675  1.00 71.050          C  
ATOM  16234  C   ALA A1052       1.831  83.681 -26.366  1.00 70.620          C  
ATOM  16235  O   ALA A1052       2.614  84.108 -25.517  1.00 71.000          O  
ATOM  16236  CB  ALA A1052       2.448  84.197 -28.722  1.00 99.700          C  
ATOM  16237  H   ALA A1052       1.093  82.118 -29.080  1.00 85.940          H  
ATOM  16238  HA  ALA A1052       3.335  82.698 -27.507  1.00 85.260          H  
ATOM  16239 1HB  ALA A1052       3.116  84.979 -28.370  1.00119.640          H  
ATOM  16240 2HB  ALA A1052       2.833  83.772 -29.650  1.00119.640          H  
ATOM  16241 3HB  ALA A1052       1.471  84.611 -28.891  1.00119.640          H  
ATOM  16242  N   GLN A1053       0.505  83.662 -26.177  1.00 69.830          N  
ATOM  16243  CA  GLN A1053      -0.111  84.154 -24.952  1.00 69.290          C  
ATOM  16244  C   GLN A1053       0.404  83.403 -23.707  1.00 68.900          C  
ATOM  16245  O   GLN A1053       0.245  83.892 -22.596  1.00 68.260          O  
ATOM  16246  CB  GLN A1053      -1.641  84.031 -25.033  1.00 97.220          C  
ATOM  16247  CG  GLN A1053      -2.166  82.604 -24.990  1.00 97.220          C  
ATOM  16248  CD  GLN A1053      -3.665  82.509 -25.147  1.00 97.220          C  
ATOM  16249  OE1 GLN A1053      -4.397  83.394 -24.689  1.00 97.220          O  
ATOM  16250  NE2 GLN A1053      -4.147  81.439 -25.768  1.00 97.220          N  
ATOM  16251  H   GLN A1053      -0.103  83.368 -26.946  1.00 83.800          H  
ATOM  16252  HA  GLN A1053       0.146  85.207 -24.841  1.00 83.150          H  
ATOM  16253 1HB  GLN A1053      -2.097  84.572 -24.215  1.00116.670          H  
ATOM  16254 2HB  GLN A1053      -1.991  84.480 -25.963  1.00116.670          H  
ATOM  16255 1HG  GLN A1053      -1.688  82.012 -25.770  1.00116.670          H  
ATOM  16256 2HG  GLN A1053      -1.937  82.208 -24.026  1.00116.670          H  
ATOM  16257 1HE2 GLN A1053      -5.131  81.330 -25.888  1.00116.670          H  
ATOM  16258 2HE2 GLN A1053      -3.512  80.724 -26.139  1.00116.670          H  
ATOM  16259  N   GLU A1054       0.946  82.187 -23.873  1.00 69.280          N  
ATOM  16260  CA  GLU A1054       1.508  81.434 -22.751  1.00 68.980          C  
ATOM  16261  C   GLU A1054       3.013  81.253 -22.939  1.00 69.140          C  
ATOM  16262  O   GLU A1054       3.775  81.294 -21.976  1.00 68.840          O  
ATOM  16263  CB  GLU A1054       0.855  80.052 -22.557  1.00 96.690          C  
ATOM  16264  CG  GLU A1054      -0.611  80.069 -22.150  1.00 96.690          C  
ATOM  16265  CD  GLU A1054      -1.185  78.719 -21.866  1.00 96.690          C  
ATOM  16266  OE1 GLU A1054      -0.491  77.747 -22.031  1.00 96.690          O  
ATOM  16267  OE2 GLU A1054      -2.332  78.666 -21.460  1.00 96.690          O  
ATOM  16268  H   GLU A1054       1.043  81.804 -24.814  1.00 83.140          H  
ATOM  16269  HA  GLU A1054       1.363  82.004 -21.840  1.00 82.780          H  
ATOM  16270 1HB  GLU A1054       0.935  79.489 -23.489  1.00116.030          H  
ATOM  16271 2HB  GLU A1054       1.402  79.499 -21.795  1.00116.030          H  
ATOM  16272 1HG  GLU A1054      -0.714  80.666 -21.275  1.00116.030          H  
ATOM  16273 2HG  GLU A1054      -1.178  80.517 -22.933  1.00116.030          H  
ATOM  16274  N   ASP A1055       3.455  81.076 -24.182  1.00 69.640          N  
ATOM  16275  CA  ASP A1055       4.856  80.816 -24.459  1.00 69.860          C  
ATOM  16276  C   ASP A1055       5.309  81.490 -25.743  1.00 69.880          C  
ATOM  16277  O   ASP A1055       5.051  81.014 -26.852  1.00 69.540          O  
ATOM  16278  CB  ASP A1055       5.109  79.316 -24.562  1.00 97.720          C  
ATOM  16279  CG  ASP A1055       6.583  78.966 -24.750  1.00 97.720          C  
ATOM  16280  OD1 ASP A1055       7.407  79.873 -24.886  1.00 97.720          O  
ATOM  16281  OD2 ASP A1055       6.890  77.791 -24.805  1.00 97.720          O  
ATOM  16282  H   ASP A1055       2.799  81.064 -24.958  1.00 83.570          H  
ATOM  16283  HA  ASP A1055       5.449  81.216 -23.637  1.00 83.830          H  
ATOM  16284 1HB  ASP A1055       4.739  78.825 -23.661  1.00117.260          H  
ATOM  16285 2HB  ASP A1055       4.544  78.919 -25.407  1.00117.260          H  
ATOM  16286  N   SER A1056       6.012  82.605 -25.576  1.00 70.360          N  
ATOM  16287  CA  SER A1056       6.492  83.431 -26.671  1.00 70.470          C  
ATOM  16288  C   SER A1056       7.805  82.915 -27.258  1.00 70.700          C  
ATOM  16289  O   SER A1056       8.332  83.497 -28.207  1.00 70.640          O  
ATOM  16290  CB  SER A1056       6.636  84.868 -26.204  1.00 98.610          C  
ATOM  16291  OG  SER A1056       7.642  85.012 -25.220  1.00 98.610          O  
ATOM  16292  H   SER A1056       6.201  82.915 -24.632  1.00 84.430          H  
ATOM  16293  HA  SER A1056       5.743  83.407 -27.463  1.00 84.560          H  
ATOM  16294 1HB  SER A1056       6.865  85.505 -27.058  1.00118.340          H  
ATOM  16295 2HB  SER A1056       5.679  85.202 -25.798  1.00118.340          H  
ATOM  16296  HG  SER A1056       7.565  85.932 -24.923  1.00118.340          H  
ATOM  16297  N   ARG A1057       8.361  81.846 -26.661  1.00 70.960          N  
ATOM  16298  CA  ARG A1057       9.635  81.260 -27.070  1.00 71.200          C  
ATOM  16299  C   ARG A1057      10.775  82.274 -27.002  1.00 70.750          C  
ATOM  16300  O   ARG A1057      11.622  82.342 -27.896  1.00 70.920          O  
ATOM  16301  CB  ARG A1057       9.538  80.684 -28.484  1.00 99.580          C  
ATOM  16302  CG  ARG A1057       8.289  79.808 -28.754  1.00 99.580          C  
ATOM  16303  CD  ARG A1057       8.234  78.573 -27.909  1.00 99.580          C  
ATOM  16304  NE  ARG A1057       9.295  77.621 -28.215  1.00 99.580          N  
ATOM  16305  CZ  ARG A1057       9.702  76.606 -27.398  1.00 99.580          C  
ATOM  16306  NH1 ARG A1057       9.160  76.422 -26.199  1.00 99.580          N  
ATOM  16307  NH2 ARG A1057      10.657  75.776 -27.818  1.00 99.580          N  
ATOM  16308  H   ARG A1057       7.856  81.371 -25.898  1.00 85.150          H  
ATOM  16309  HA  ARG A1057       9.869  80.449 -26.379  1.00 85.440          H  
ATOM  16310 1HB  ARG A1057       9.539  81.492 -29.211  1.00119.500          H  
ATOM  16311 2HB  ARG A1057      10.417  80.075 -28.680  1.00119.500          H  
ATOM  16312 1HG  ARG A1057       7.383  80.381 -28.554  1.00119.500          H  
ATOM  16313 2HG  ARG A1057       8.290  79.502 -29.797  1.00119.500          H  
ATOM  16314 1HD  ARG A1057       8.330  78.851 -26.886  1.00119.500          H  
ATOM  16315 2HD  ARG A1057       7.274  78.079 -28.053  1.00119.500          H  
ATOM  16316  HE  ARG A1057       9.742  77.701 -29.116  1.00119.500          H  
ATOM  16317 1HH1 ARG A1057       8.412  77.039 -25.827  1.00119.500          H  
ATOM  16318 2HH1 ARG A1057       9.500  75.651 -25.601  1.00119.500          H  
ATOM  16319 1HH2 ARG A1057      11.074  75.897 -28.726  1.00119.500          H  
ATOM  16320 2HH2 ARG A1057      10.943  74.973 -27.225  1.00119.500          H  
ATOM  16321  N   THR A1058      10.794  83.050 -25.924  1.00 70.200          N  
ATOM  16322  CA  THR A1058      11.811  84.058 -25.681  1.00 69.780          C  
ATOM  16323  C   THR A1058      13.084  83.401 -25.175  1.00 70.700          C  
ATOM  16324  O   THR A1058      13.040  82.483 -24.355  1.00 70.500          O  
ATOM  16325  CB  THR A1058      11.305  85.133 -24.689  1.00 97.860          C  
ATOM  16326  OG1 THR A1058      10.159  85.787 -25.251  1.00 97.860          O  
ATOM  16327  CG2 THR A1058      12.380  86.198 -24.434  1.00 97.860          C  
ATOM  16328  H   THR A1058      10.066  82.914 -25.240  1.00 84.240          H  
ATOM  16329  HA  THR A1058      12.039  84.552 -26.626  1.00 83.740          H  
ATOM  16330  HB  THR A1058      11.031  84.660 -23.747  1.00117.430          H  
ATOM  16331  HG1 THR A1058       9.408  85.174 -25.294  1.00117.430          H  
ATOM  16332 1HG2 THR A1058      11.991  86.942 -23.739  1.00117.430          H  
ATOM  16333 2HG2 THR A1058      13.255  85.752 -24.012  1.00117.430          H  
ATOM  16334 3HG2 THR A1058      12.646  86.681 -25.368  1.00117.430          H  
ATOM  16335  N   ALA A1059      14.215  83.837 -25.717  1.00 71.750          N  
ATOM  16336  CA  ALA A1059      15.530  83.360 -25.312  1.00 72.750          C  
ATOM  16337  C   ALA A1059      15.837  83.735 -23.857  1.00 72.680          C  
ATOM  16338  O   ALA A1059      15.407  84.786 -23.362  1.00 72.170          O  
ATOM  16339  CB  ALA A1059      16.584  83.902 -26.257  1.00101.450          C  
ATOM  16340  H   ALA A1059      14.150  84.559 -26.420  1.00 86.100          H  
ATOM  16341  HA  ALA A1059      15.530  82.271 -25.377  1.00 87.300          H  
ATOM  16342 1HB  ALA A1059      17.566  83.519 -25.968  1.00121.740          H  
ATOM  16343 2HB  ALA A1059      16.354  83.583 -27.272  1.00121.740          H  
ATOM  16344 3HB  ALA A1059      16.595  84.966 -26.223  1.00121.740          H  
ATOM  16345  N   GLY A1060      16.608  82.881 -23.188  1.00 73.240          N  
ATOM  16346  CA  GLY A1060      16.967  83.099 -21.793  1.00 73.300          C  
ATOM  16347  C   GLY A1060      17.720  84.389 -21.485  1.00 72.500          C  
ATOM  16348  O   GLY A1060      17.411  85.040 -20.485  1.00 72.040          O  
ATOM  16349  H   GLY A1060      16.936  82.043 -23.651  1.00 87.890          H  
ATOM  16350 1HA  GLY A1060      16.066  83.070 -21.192  1.00 87.960          H  
ATOM  16351 2HA  GLY A1060      17.575  82.257 -21.463  1.00 87.960          H  
ATOM  16352  N   GLU A1061      18.665  84.793 -22.325  1.00 72.340          N  
ATOM  16353  CA  GLU A1061      19.422  85.983 -21.984  1.00 71.600          C  
ATOM  16354  C   GLU A1061      18.566  87.265 -21.999  1.00 70.770          C  
ATOM  16355  O   GLU A1061      18.753  88.106 -21.112  1.00 70.210          O  
ATOM  16356  CB  GLU A1061      20.682  86.058 -22.862  1.00100.540          C  
ATOM  16357  CG  GLU A1061      21.680  84.943 -22.562  1.00100.540          C  
ATOM  16358  CD  GLU A1061      21.267  83.600 -23.161  1.00100.540          C  
ATOM  16359  OE1 GLU A1061      20.312  83.574 -23.920  1.00100.540          O  
ATOM  16360  OE2 GLU A1061      21.882  82.614 -22.846  1.00100.540          O  
ATOM  16361  H   GLU A1061      18.918  84.234 -23.144  1.00 86.810          H  
ATOM  16362  HA  GLU A1061      19.782  85.857 -20.960  1.00 85.920          H  
ATOM  16363 1HB  GLU A1061      20.456  85.945 -23.895  1.00120.640          H  
ATOM  16364 2HB  GLU A1061      21.176  87.020 -22.724  1.00120.640          H  
ATOM  16365 1HG  GLU A1061      22.654  85.226 -22.960  1.00120.640          H  
ATOM  16366 2HG  GLU A1061      21.776  84.841 -21.479  1.00120.640          H  
ATOM  16367  N   PRO A1062      17.716  87.544 -23.023  1.00 70.620          N  
ATOM  16368  CA  PRO A1062      16.763  88.635 -23.003  1.00 69.880          C  
ATOM  16369  C   PRO A1062      15.887  88.620 -21.762  1.00 69.820          C  
ATOM  16370  O   PRO A1062      15.609  89.682 -21.215  1.00 69.260          O  
ATOM  16371  CB  PRO A1062      15.963  88.404 -24.282  1.00104.820          C  
ATOM  16372  CG  PRO A1062      16.946  87.760 -25.204  1.00104.820          C  
ATOM  16373  CD  PRO A1062      17.789  86.862 -24.320  1.00104.820          C  
ATOM  16374  HA  PRO A1062      17.318  89.587 -23.060  1.00 83.860          H  
ATOM  16375 1HB  PRO A1062      15.099  87.751 -24.063  1.00125.780          H  
ATOM  16376 2HB  PRO A1062      15.566  89.353 -24.659  1.00125.780          H  
ATOM  16377 1HG  PRO A1062      16.414  87.226 -25.993  1.00125.780          H  
ATOM  16378 2HG  PRO A1062      17.548  88.539 -25.704  1.00125.780          H  
ATOM  16379 1HD  PRO A1062      17.384  85.890 -24.273  1.00125.780          H  
ATOM  16380 2HD  PRO A1062      18.778  86.873 -24.722  1.00125.780          H  
ATOM  16381  N   MET A1063      15.508  87.421 -21.275  1.00 70.470          N  
ATOM  16382  CA  MET A1063      14.691  87.365 -20.067  1.00 70.480          C  
ATOM  16383  C   MET A1063      15.484  87.775 -18.841  1.00 70.210          C  
ATOM  16384  O   MET A1063      14.933  88.362 -17.909  1.00 69.370          O  
ATOM  16385  CB  MET A1063      14.044  86.009 -19.877  1.00 98.670          C  
ATOM  16386  CG  MET A1063      12.968  85.761 -20.883  1.00 98.670          C  
ATOM  16387  SD  MET A1063      11.967  84.314 -20.582  1.00 98.670          S  
ATOM  16388  CE  MET A1063      13.094  83.034 -21.051  1.00 98.670          C  
ATOM  16389  H   MET A1063      15.709  86.555 -21.791  1.00 84.560          H  
ATOM  16390  HA  MET A1063      13.886  88.080 -20.186  1.00 84.580          H  
ATOM  16391 1HB  MET A1063      14.805  85.242 -19.985  1.00118.400          H  
ATOM  16392 2HB  MET A1063      13.627  85.928 -18.874  1.00118.400          H  
ATOM  16393 1HG  MET A1063      12.325  86.632 -20.971  1.00118.400          H  
ATOM  16394 2HG  MET A1063      13.466  85.623 -21.822  1.00118.400          H  
ATOM  16395 1HE  MET A1063      12.608  82.065 -20.950  1.00118.400          H  
ATOM  16396 2HE  MET A1063      13.398  83.182 -22.078  1.00118.400          H  
ATOM  16397 3HE  MET A1063      13.960  83.064 -20.411  1.00118.400          H  
ATOM  16398  N   GLU A1064      16.771  87.435 -18.801  1.00 70.990          N  
ATOM  16399  CA  GLU A1064      17.571  87.867 -17.666  1.00 70.790          C  
ATOM  16400  C   GLU A1064      17.626  89.399 -17.645  1.00 70.490          C  
ATOM  16401  O   GLU A1064      17.521  90.007 -16.577  1.00 69.820          O  
ATOM  16402  CB  GLU A1064      18.989  87.286 -17.713  1.00 99.190          C  
ATOM  16403  CG  GLU A1064      19.084  85.783 -17.443  1.00 99.190          C  
ATOM  16404  CD  GLU A1064      20.496  85.264 -17.559  1.00 99.190          C  
ATOM  16405  OE1 GLU A1064      21.350  86.024 -17.952  1.00 99.190          O  
ATOM  16406  OE2 GLU A1064      20.720  84.116 -17.258  1.00 99.190          O  
ATOM  16407  H   GLU A1064      17.169  86.862 -19.552  1.00 85.190          H  
ATOM  16408  HA  GLU A1064      17.089  87.528 -16.752  1.00 84.950          H  
ATOM  16409 1HB  GLU A1064      19.416  87.466 -18.697  1.00119.020          H  
ATOM  16410 2HB  GLU A1064      19.615  87.802 -16.988  1.00119.020          H  
ATOM  16411 1HG  GLU A1064      18.714  85.582 -16.440  1.00119.020          H  
ATOM  16412 2HG  GLU A1064      18.447  85.257 -18.147  1.00119.020          H  
ATOM  16413  N   GLU A1065      17.756  90.031 -18.831  1.00 70.990          N  
ATOM  16414  CA  GLU A1065      17.766  91.498 -18.886  1.00 70.800          C  
ATOM  16415  C   GLU A1065      16.405  92.084 -18.462  1.00 69.560          C  
ATOM  16416  O   GLU A1065      16.344  93.050 -17.695  1.00 69.120          O  
ATOM  16417  CB  GLU A1065      18.102  91.995 -20.300  1.00 99.200          C  
ATOM  16418  CG  GLU A1065      19.533  91.747 -20.757  1.00 99.200          C  
ATOM  16419  CD  GLU A1065      19.791  92.231 -22.173  1.00 99.200          C  
ATOM  16420  OE1 GLU A1065      18.845  92.576 -22.844  1.00 99.200          O  
ATOM  16421  OE2 GLU A1065      20.932  92.265 -22.573  1.00 99.200          O  
ATOM  16422  H   GLU A1065      17.905  89.466 -19.677  1.00 85.190          H  
ATOM  16423  HA  GLU A1065      18.525  91.863 -18.197  1.00 84.960          H  
ATOM  16424 1HB  GLU A1065      17.440  91.510 -21.016  1.00119.040          H  
ATOM  16425 2HB  GLU A1065      17.914  93.065 -20.360  1.00119.040          H  
ATOM  16426 1HG  GLU A1065      20.214  92.253 -20.076  1.00119.040          H  
ATOM  16427 2HG  GLU A1065      19.733  90.676 -20.701  1.00119.040          H  
ATOM  16428  N   GLU A1066      15.322  91.474 -18.954  1.00 69.010          N  
ATOM  16429  CA  GLU A1066      13.953  91.839 -18.615  1.00 67.900          C  
ATOM  16430  C   GLU A1066      13.056  90.610 -18.855  1.00 67.290          C  
ATOM  16431  O   GLU A1066      12.829  90.243 -20.010  1.00 67.270          O  
ATOM  16432  CB  GLU A1066      13.466  93.021 -19.460  1.00 95.500          C  
ATOM  16433  CG  GLU A1066      12.062  93.510 -19.098  1.00 95.500          C  
ATOM  16434  CD  GLU A1066      11.621  94.716 -19.880  1.00 95.500          C  
ATOM  16435  OE1 GLU A1066      12.375  95.200 -20.689  1.00 95.500          O  
ATOM  16436  OE2 GLU A1066      10.521  95.162 -19.658  1.00 95.500          O  
ATOM  16437  H   GLU A1066      15.463  90.714 -19.627  1.00 82.810          H  
ATOM  16438  HA  GLU A1066      13.946  92.142 -17.576  1.00 81.480          H  
ATOM  16439 1HB  GLU A1066      14.156  93.859 -19.350  1.00114.600          H  
ATOM  16440 2HB  GLU A1066      13.462  92.734 -20.510  1.00114.600          H  
ATOM  16441 1HG  GLU A1066      11.347  92.701 -19.272  1.00114.600          H  
ATOM  16442 2HG  GLU A1066      12.040  93.753 -18.039  1.00114.600          H  
ATOM  16443  N   PRO A1067      12.403  90.049 -17.825  1.00 66.710          N  
ATOM  16444  CA  PRO A1067      11.645  88.813 -17.907  1.00 66.260          C  
ATOM  16445  C   PRO A1067      10.425  88.926 -18.797  1.00 66.100          C  
ATOM  16446  O   PRO A1067       9.803  89.982 -18.865  1.00 65.210          O  
ATOM  16447  CB  PRO A1067      11.248  88.572 -16.446  1.00 99.390          C  
ATOM  16448  CG  PRO A1067      11.264  89.940 -15.800  1.00 99.390          C  
ATOM  16449  CD  PRO A1067      12.358  90.707 -16.512  1.00 99.390          C  
ATOM  16450  HA  PRO A1067      12.308  88.014 -18.261  1.00 79.510          H  
ATOM  16451 1HB  PRO A1067      10.245  88.111 -16.402  1.00119.270          H  
ATOM  16452 2HB  PRO A1067      11.948  87.866 -15.980  1.00119.270          H  
ATOM  16453 1HG  PRO A1067      10.268  90.407 -15.917  1.00119.270          H  
ATOM  16454 2HG  PRO A1067      11.444  89.844 -14.720  1.00119.270          H  
ATOM  16455 1HD  PRO A1067      12.030  91.751 -16.606  1.00119.270          H  
ATOM  16456 2HD  PRO A1067      13.326  90.600 -15.986  1.00119.270          H  
ATOM  16457  N   ALA A1068      10.066  87.810 -19.443  1.00 66.970          N  
ATOM  16458  CA  ALA A1068       8.853  87.720 -20.255  1.00 66.960          C  
ATOM  16459  C   ALA A1068       7.608  88.032 -19.425  1.00 66.410          C  
ATOM  16460  O   ALA A1068       6.674  88.678 -19.899  1.00 65.890          O  
ATOM  16461  CB  ALA A1068       8.739  86.335 -20.872  1.00 93.750          C  
ATOM  16462  H   ALA A1068      10.656  86.994 -19.359  1.00 80.360          H  
ATOM  16463  HA  ALA A1068       8.922  88.462 -21.051  1.00 80.350          H  
ATOM  16464 1HB  ALA A1068       7.846  86.291 -21.491  1.00112.500          H  
ATOM  16465 2HB  ALA A1068       9.616  86.138 -21.486  1.00112.500          H  
ATOM  16466 3HB  ALA A1068       8.670  85.588 -20.084  1.00112.500          H  
ATOM  16467  N   LEU A1069       7.610  87.530 -18.192  1.00 66.580          N  
ATOM  16468  CA  LEU A1069       6.530  87.687 -17.230  1.00 66.180          C  
ATOM  16469  C   LEU A1069       6.945  88.604 -16.086  1.00 65.370          C  
ATOM  16470  O   LEU A1069       7.812  88.240 -15.290  1.00 65.380          O  
ATOM  16471  OXT LEU A1069       6.210  89.545 -15.788  1.00 99.270          O  
ATOM  16472  CB  LEU A1069       6.139  86.322 -16.650  1.00 89.580          C  
ATOM  16473  CG  LEU A1069       5.079  85.484 -17.403  1.00 89.580          C  
ATOM  16474  CD1 LEU A1069       5.615  84.949 -18.735  1.00 89.580          C  
ATOM  16475  CD2 LEU A1069       4.661  84.350 -16.482  1.00 89.580          C  
ATOM  16476  H   LEU A1069       8.411  86.990 -17.909  1.00 79.900          H  
ATOM  16477  HA  LEU A1069       5.670  88.128 -17.733  1.00 79.420          H  
ATOM  16478 1HB  LEU A1069       7.042  85.719 -16.586  1.00107.500          H  
ATOM  16479 2HB  LEU A1069       5.778  86.474 -15.640  1.00107.500          H  
ATOM  16480  HG  LEU A1069       4.215  86.113 -17.617  1.00107.500          H  
ATOM  16481 1HD1 LEU A1069       4.838  84.365 -19.229  1.00107.500          H  
ATOM  16482 2HD1 LEU A1069       5.890  85.774 -19.378  1.00107.500          H  
ATOM  16483 3HD1 LEU A1069       6.483  84.320 -18.561  1.00107.500          H  
ATOM  16484 1HD2 LEU A1069       3.880  83.754 -16.961  1.00107.500          H  
ATOM  16485 2HD2 LEU A1069       5.520  83.716 -16.259  1.00107.500          H  
ATOM  16486 3HD2 LEU A1069       4.300  84.790 -15.563  1.00107.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5692.28 611.661 4454.12 -331.919 102.091 240.067 2187.69 -2374.12 -8.40753 -58.3433 -1871.78 -292.831 -648.597 -115.762 -188.34 -110.088 0.07727 14.2968 61.0061 509.957 890.313 -187.221 212.2 -371.255 269.901 699.362 -1998.21
MET:NtermProteinFull_1 -5.14113 0.33409 3.6581 -0.38115 0.05122 0.27445 2.54181 -1.96404 -0.05486 -0.2341 -2.55019 0.9947 0 0 -1.10016 0 0 0.15705 0.08315 2.22662 0 0 0 0.60916 0 0.34622 -0.14907
HIS_2 -2.8796 0.12333 3.51185 -0.70505 0.0123 0.75475 1.12292 -1.6306 -0 -0 -1.49876 -1.99369 0 0 0 0 0 -0.02918 0.10174 0 1.99757 0.05348 0 -0.45461 -0.17356 0.75042 -0.9367
SER_3 -4.03555 0.24903 4.53956 -0.02511 0 0.03913 1.71417 -2.22478 -0.06417 -0.29592 -1.20794 -1.27164 0 0 0 -0.48092 0 0.11288 0.00637 0.93462 0 0.32582 0.64171 -0.77834 -0.11124 0.65793 -1.27439
MET_4 -8.12865 0.65409 4.78714 -0.50075 0.23408 0.03246 2.28161 -2.75114 -0 -0 -1.7384 -0.04053 0 0 0 0 0 0.00611 0.06597 1.99545 0 0.09653 0 0.60916 0.33217 0.39982 -1.66488
ILE_5 -8.26839 0.83223 5.68766 -0.67425 0.54053 0.15736 2.64537 -3.12621 -0 -0 -2.01326 0.23823 0 0 0 0 0 -0.05901 0.02637 0.57495 0 -0.2998 0 0.73287 0.2122 0.57281 -2.22035
SER_6 -3.17497 0.27242 4.12947 -0.02618 0 0.06112 1.7841 -1.98897 -0 -0 -1.27439 -0.59745 0 0 0 0 0 0.12069 0.00493 0.70814 0 0.37037 0.60026 -0.77834 0.16454 0.53107 0.90681
SER_7 -3.93516 0.19368 4.32637 -0.02303 0 0.02143 1.91941 -2.13775 -0.00931 -0.06182 -1.17599 -0.15696 0 0 0 0 0 -0.04167 0.00631 0.42195 0 0.34177 0.60088 -0.77834 0.36951 0.25664 0.13792
VAL_8 -5.88622 1.1294 3.13256 -0.31605 0.1545 0.07139 2.27499 -2.31772 -0 -0 -0.96201 -0.14516 0 0 0 0 0 -0.06092 0.08578 0.2268 0 -0.12241 0 1.9342 0.02435 0.58037 -0.19614
ASP_9 -4.73715 0.22648 5.2702 -0.12592 0.06859 0.40294 1.53598 -2.49131 -0.00168 -0.00395 -3.26826 -0.2747 0 0 0 0 0 -0.06581 0.20667 0 2.49947 -0.36744 0 -2.3716 -0.30396 0.86806 -2.93339
VAL_10 -6.63649 0.95008 4.31661 -0.28222 0.18541 0.061 3.18721 -2.72898 -0 -0 -2.44211 -0.27357 0 0 0 0 0 -0.03427 0.00301 0.14289 0 -0.52408 0 1.9342 -0.37829 0.68851 -1.83108
LYS_11 -3.76904 0.30219 2.42972 -0.42342 0.0618 0.22653 0.86273 -1.2532 -0.00016 -0.00172 -0.25025 0.07745 0 0 0 0 0 -0.09798 0.01106 1.45428 0 -0.02591 0 -1.5107 -0.49527 0.39959 -2.00231
SER_12 -3.99315 0.4625 3.54448 -0.02822 0.00808 0.02724 1.15018 -1.60228 -0.01041 -0.13804 -0.67971 -0.10129 0 0 -0.61644 0 0 -0.05176 0.00089 0.63419 0 -0.2385 0.68197 -0.77834 -0.57643 0.28964 -2.01539
GLU_13 -5.4077 0.77074 5.20173 -0.36886 0.05146 0.75298 2.84489 -2.31092 -0.01268 -0.12106 -2.84464 -0.2696 0 0 0 -1.02585 0 -0.01806 0.01377 0 3.00406 -0.11837 0 -2.7348 -0.12904 0.41828 -2.30368
VAL_14 -6.61093 1.59834 3.13634 -0.292 0.14495 0.05339 1.99346 -2.40362 -0 -0 -0.28912 0.30827 0 0 0 0 0 -0.08364 0.0005 0.60557 0 0.3902 0 1.9342 5.88571 2.18741 8.55903
PRO_15 -4.77735 1.42343 2.72078 -0.07599 6e-05 0.04581 0.96914 -1.35624 -0 -0 -1.86589 0.63586 0 0 0 0 0 -0.20148 0.00453 0.3961 0 -0.59219 0 -2.4119 5.62588 2.16916 2.70972
VAL_16 -4.51984 0.55852 2.58151 -0.28533 0.1908 0.06067 1.5278 -1.63054 -0 -0 -0.45323 -0.05776 0 0 0 0 0 -0.09192 0.02525 0.01565 0 -0.25111 0 1.9342 -0.15695 0.55486 0.00258
GLY_17 -2.12606 0.20902 2.19354 -5e-05 0 0 0.3558 -1.0814 -0 -0 0.35842 -0.36556 0 0 0 0 0 -0.18165 0 0 0 -1.4593 0 0.83697 -0.56508 0.86827 -0.95707
LEU_18 -7.76341 1.33279 3.65963 -0.48229 0.19921 0.12053 2.61239 -2.23048 -0 -0 -1.44073 0.17052 0 0 0 0 0 0.39127 0.03449 0.35363 0 -0.27061 0 0.18072 -0.67542 1.50354 -2.3042
GLU_19 -3.31634 0.79368 3.68972 -0.1984 0.04419 0.27372 0.99833 -1.58019 -0 -0 -0.36827 -0.37471 0 0 0 0 0 0.43567 0.04539 0 2.63003 0.31548 0 -2.7348 5.58188 2.97449 9.20985
PRO_20 -3.36678 1.10446 1.89676 -0.08869 0.0005 0.05524 0.85112 -0.90922 -0 -0 -0.08946 0.66034 0 0 0 0 0 -0.06994 0.05535 0.43355 0 -0.25636 0 -2.4119 5.63814 2.33209 5.8352
ILE_21 -8.25336 0.85133 2.81283 -0.63253 0.66505 0.15868 2.34495 -2.00354 -0.02922 -0.19102 -1.58386 -0.24977 0 0 0 0 0 -0.01463 0.03135 2.77475 0 -0.16456 0 0.73287 0.05382 0.67905 -2.01782
SER_22 -4.07188 0.75229 4.333 -0.0233 0 0.02342 2.04836 -1.97648 -0 -0 -0.46784 -0.26662 0 0 -1.12585 0 0 0.10775 0.0026 0.54559 0 0.2838 0.60546 -0.77834 5.90354 1.48663 7.38214
PRO_23 -2.97204 0.8835 2.14998 -0.08264 1e-05 0.04929 0.44676 -0.87012 -0 -0 -0.25665 0.57574 0 0 0 0 0 -0.09903 0.00188 0.48615 0 -0.51353 0 -2.4119 5.61785 1.47423 4.47947
LEU_24 -5.18973 0.59102 3.57374 -0.46307 0.18427 0.08059 2.26631 -1.91884 -0.05354 -0.38774 -1.37797 0.35526 0 0 0 0 0 0.04607 0.0606 0.34746 0 -0.07987 0 0.18072 -0.32539 0.52995 -1.58016
ASP_25 -1.22495 0.04314 1.3254 -0.24136 0.03584 0.79346 0.13562 -0.66216 -0.00548 -0.07488 0.28623 -0.62525 0 0 0 0 0 -0.01412 0.03916 0 1.99846 -0.64889 0 -2.3716 -0.2249 0.31851 -1.11777
LEU_26 -7.56821 0.91514 2.90185 -0.46627 0.20076 0.08314 1.38786 -1.97466 -0.01517 -0.09532 -1.13653 0.11237 0 0 0 0 0 0.05165 0.00564 0.63022 0 -0.13436 0 0.18072 -0.10338 0.47589 -4.54866
ARG_27 -4.70951 0.26543 4.74417 -0.62295 0.08052 0.40658 2.50373 -2.18248 -0.00878 -0.06952 -1.47555 0.6736 0 0 0 0 0 0.03494 0.0072 1.59957 0 0.04352 0 -1.2888 -0.11352 0.52193 0.41008
THR_28 -3.05868 0.16736 3.30045 -0.19577 0.12633 0.07288 1.3471 -1.58279 -0 -0 -1.01045 -0.54049 0 0 0 0 0 -0.01006 0.00625 0.07129 0 0.06029 2.29781 -1.0874 0.13655 0.30195 0.40262
ASP_29 -4.23416 0.34141 3.85369 -0.11018 0.00726 0.3338 1.59833 -1.99389 -0.00016 -0.00172 -1.0852 -0.37315 0 0 0 0 0 -0.01588 0.00966 0 1.722 0.15956 0 -2.3716 0.00637 0.15808 -1.99575
LEU_30 -7.9586 0.79193 4.62562 -0.47589 0.19771 0.11883 2.80446 -2.79232 -0 -0 0.13477 0.18339 0 0 0 0 0 0.16035 0.02465 0.38135 0 -0.27478 0 0.18072 -0.28664 0.35214 -1.83231
ARG_31 -9.27108 0.58166 8.38457 -0.57524 0.08479 0.31014 3.91774 -4.05611 -0.02071 -0.16837 -4.33879 0.30203 0 0 -1.12585 0 0 0.04026 0.09642 1.89496 0 -0.05351 0 -1.2888 -0.2726 0.68932 -4.86918
MET_32 -7.98808 1.04419 5.25351 -0.55278 0.29223 0.06472 2.67852 -2.63695 -0.00878 -0.06952 -1.91317 -0.12603 0 0 0 0 0 -0.03281 0.1932 2.12674 0 0.02993 0 0.60916 -0.0816 0.60636 -0.51115
MET_33 -5.84995 0.43401 3.50621 -0.38624 0.10636 0.15817 1.67453 -2.07651 -0 -0 -0.73385 -0.19951 0 0 0 0 0 0.03502 0.05009 1.56155 0 0.09811 0 0.60916 0.01028 0.61902 -0.38354
MET_34 -5.71012 1.02123 3.22242 -0.65507 0.09445 0.31395 1.66581 -1.76056 -0 -0 -0.48026 -0.1618 0 0 0 0 0 0.64027 0.14728 2.4379 0 0.19296 0 0.60916 5.71442 1.9939 9.28594
PRO_35 -3.84636 0.88667 2.03719 -0.10236 0.00466 0.06339 0.67857 -0.95399 -0.02332 -0.11697 -0.60904 0.73027 0 0 0 0 0 0.01774 0.00464 0.18515 0 0.56087 0 -2.4119 6.0568 2.0791 5.2411
VAL_36 -5.95721 1.13891 1.85088 -0.29002 0.19142 0.0645 1.84588 -1.8488 -0 -0 -0.46308 0.00845 0 0 0 0 0 -0.0243 0.04147 0.05684 0 -0.40118 0 1.9342 0.03775 0.77376 -1.04051
VAL_37 -5.13367 0.37484 2.22404 -0.27047 0.14619 0.05802 1.31175 -1.66198 -0.035 -0.12649 -0.3878 -0.42199 0 0 -0.49387 0 0 -0.08035 0.07171 0.21155 0 -0.66729 0 1.9342 -0.38836 0.5024 -2.83256
ASP_38 -5.55683 1.01239 7.34778 -0.15456 0.00578 0.46926 3.54238 -3.13225 -0 -0 -6.89745 -0.97983 0 0 -0.89928 0 0 -0.0598 0.0428 0 3.18415 0.01941 0 -2.3716 -0.28912 1.14549 -3.57129
PRO_39 -5.21322 0.71936 3.46606 -0.0851 4e-05 0.0527 1.46253 -1.48972 -0.00846 -0.08891 -0.58867 0.6891 0 0 0 0 0 -0.04799 0.01399 0.56906 0 -0.30254 0 -2.4119 -0.37693 1.21439 -2.42622
VAL_40 -4.65375 0.29507 4.83304 -0.30486 0.18795 0.06886 2.60296 -2.3139 -0 -0 -2.64558 -0.17445 0 0 -0.89928 0 0 0.01479 0.00531 0.14392 0 -0.39382 0 1.9342 -0.23692 0.53502 -1.00144
VAL_41 -6.406 0.479 4.89409 -0.30804 0.20276 0.06909 2.38868 -2.71623 -0.00439 -0.03168 -1.24611 -0.13583 0 0 0 0 0 -0.03198 0.00032 0.06869 0 -0.27309 0 1.9342 -0.06156 0.44797 -0.73012
ARG_42 -9.52645 0.73651 7.46194 -0.62096 0.11521 0.34723 3.10982 -3.69387 -0.07104 -0.36768 -2.93151 0.24778 0 0 -0.49387 0 0 0.03316 0.17667 2.52616 0 -0.12404 0 -1.2888 -0.19573 0.625 -3.93447
GLU_43 -5.72425 0.45459 6.93901 -0.43694 0.04787 0.84106 3.28254 -3.20397 -0.00897 -0.0969 -3.40403 -0.48905 0 0 0 -1.03314 0 0.00973 0.02685 0 3.45619 -0.25556 0 -2.7348 -0.39108 0.59009 -2.13075
LYS_44 -6.09546 0.40973 6.3639 -0.30613 0.02916 0.13547 2.81592 -3.00418 -0.01318 -0.11063 -2.43142 -0.02384 0 0 0 0 0 -0.00987 0.03341 1.73436 0 -0.00946 0 -1.5107 -0.48272 0.28433 -2.19132
GLN_45 -6.16759 0.27244 5.99148 -0.26055 0.05294 0.20475 2.63253 -3.00881 -0.02656 -0.2662 -2.87601 -0.47526 0 0 0 0 0 0.03852 0.08143 0 2.68038 -0.03367 0 -0.18838 -0.31185 0.20663 -1.45377
LEU_46 -8.16557 0.56963 5.66276 -0.4722 0.20881 0.10993 3.20366 -3.21394 -0.00439 -0.03168 -2.38491 0.20741 0 0 0 0 0 0.14158 0.14072 0.30189 0 -0.29615 0 0.18072 -0.26192 0.28467 -3.819
GLN_47 -7.2136 0.92721 5.66343 -0.26183 0.04512 0.20124 2.60646 -2.94148 -0.01358 -0.11799 -2.21571 -0.4736 0 0 0 0 0 -0.02071 0.15827 0 2.77799 0.1357 0 -0.18838 -0.12513 0.43844 -0.61815
GLN_48 -4.05573 0.23639 4.28825 -0.27345 0.05893 0.22204 1.59355 -2.0507 -0.01383 -0.14197 -1.3479 -0.46318 0 0 0 0 0 -0.043 0.17255 0 2.73657 -0.14606 0 -0.18838 -0.09964 0.39304 0.87747
GLU_49 -4.06379 0.34626 3.69368 -0.43527 0.06523 0.87277 1.13132 -1.79382 -0 -0 -0.85712 -0.39216 0 0 0 0 0 -0.05914 0.02788 0 2.78141 -0.04067 0 -2.7348 -0.40592 0.23973 -1.62441
LEU_50 -6.55693 0.62311 3.28138 -0.52669 0.40146 0.1665 1.66455 -2.22601 -0 -0 -0.68956 -0.00244 0 0 0 0 0 0.00434 0.0841 2.19035 0 0.67488 0 0.18072 0.05372 0.29059 -0.38592
LEU_51 -5.25874 0.55101 4.03997 -0.45629 0.27704 0.079 1.82871 -2.10624 -0 -0 -1.01549 0.26866 0 0 0 0 0 -0.02849 0.05811 0.35839 0 0.31522 0 0.18072 1.82467 0.57703 1.49328
LEU_52 -5.57037 0.81101 2.5803 -0.47907 0.16389 0.12493 1.98195 -1.83213 -0 -0 -0.99595 0.12921 0 0 0 0 0 0.06837 0.05053 0.17364 0 -0.14832 0 0.18072 1.28729 0.5418 -0.93218
ILE_53 -9.51457 1.40242 4.99178 -0.72433 0.62014 0.2622 2.67766 -3.19537 -0 -0 -1.04087 0.15642 0 0 0 0 0 -0.07647 0.00835 0.90527 0 0.27476 0 0.73287 -0.37827 0.45643 -2.44157
GLN_54 -7.64561 0.75807 6.84415 -0.71414 0.14706 0.77973 2.97538 -3.4293 -0 -0 -2.07386 -0.45594 0 0 0 -0.40628 0 -0.03172 0.00592 0 2.95077 -0.25473 0 -0.18838 -0.36105 0.65065 -0.44926
GLN_55 -8.39592 0.69891 6.51469 -0.25424 0.05097 0.19932 3.30498 -3.34963 -0 -0 -2.96443 -0.49687 0 0 0 -0.8947 0 -0.0319 0.05332 0 2.65923 0.00882 0 -0.18838 -0.25345 0.68239 -2.6569
GLN_56 -6.57734 0.32997 6.73657 -0.27628 0.03282 0.21511 2.96273 -3.24773 -0.00011 -0.00062 -2.91539 -0.44153 0 0 0 -1.03314 0 0.00638 0.02394 0 3.16804 -0.11535 0 -0.18838 -0.17295 0.46189 -1.03136
GLN_57 -10.6583 1.21526 8.74456 -0.27921 0.02183 0.23034 4.3301 -4.35952 -0.01705 -0.15875 -4.39149 -0.49168 0 0 0 -0.40628 0 0.16115 0.18971 0 3.10799 -0.25446 0 -0.18838 -0.32571 0.53542 -2.99449
GLN_58 -6.3962 0.7058 4.65296 -0.2722 0.04543 0.2062 2.03725 -2.5627 -0.00287 -0.02898 -1.74508 -0.4851 0 0 0 0 0 -0.04063 0.16605 0 3.2415 -0.03186 0 -0.18838 -0.23405 0.71737 -0.21551
ILE_59 -5.61359 0.50526 2.83106 -0.51195 0.41732 0.10397 1.76687 -1.89919 -0 -0 -0.48005 0.07278 0 0 0 0 0 -0.03572 0.06053 0.55208 0 -0.41235 0 0.73287 -0.0333 0.49733 -1.44608
GLN_60 -4.69816 0.28647 4.53866 -0.30626 0.0594 0.28647 1.21829 -2.08933 -0 -0 -1.44433 -0.58649 0 0 0 0 0 -0.0541 0.0111 0 2.95163 -0.17838 0 -0.18838 -0.25456 0.35847 -0.0895
LYS_61 -3.73839 0.21479 3.44884 -0.34187 0.06115 0.21925 1.34923 -1.7145 -0.01009 -0.03652 -0.89433 -0.34904 0 0 0 0 0 -0.09598 0.09039 1.54329 0 -0.13198 0 -1.5107 -0.44713 0.29 -2.05359
GLN_62 -6.76003 0.69235 5.04213 -0.27215 0.06167 0.2268 1.81927 -2.46417 -0.00496 -0.05646 -1.43123 -0.68545 0 0 0 0 0 0.06917 0.07392 0 2.88474 -0.16226 0 -0.18838 -0.16112 0.33509 -0.98105
LEU_63 -7.37011 0.87991 4.17194 -0.46945 0.217 0.08394 2.44616 -2.47572 -0.0121 -0.10229 -0.83691 0.27227 0 0 0 0 0 0.06231 0.34223 0.90146 0 -0.16083 0 0.18072 -0.23844 0.59821 -1.50969
LEU_64 -4.48354 0.71858 2.69269 -0.53521 0.30797 0.16033 1.78279 -1.65813 -0.00171 -0.00516 -0.81361 0.24386 0 0 0 0 0 0.0968 0.02733 0.14682 0 0.17024 0 0.18072 0.13473 0.71247 -0.12203
ILE_65 -7.69221 1.18538 4.56529 -0.50478 0.26335 0.10462 2.54334 -2.68016 -0.00205 -0.00978 -1.81571 0.39855 0 0 0 0 0 -0.09386 0.0272 0.80169 0 0.32503 0 0.73287 0.26726 0.67382 -0.91013
ALA_66 -5.57715 0.92768 4.51936 -0.02348 0 0 2.35103 -2.60302 -0.01357 -0.11456 -1.795 -0.39255 0 0 0 0 0 -0.09905 0 0 0 -0.38973 0 1.8394 -0.46094 0.45412 -1.37747
GLU_67 -5.39913 0.49212 6.52582 -0.4842 0.0948 0.99858 2.63593 -2.86613 -0.02011 -0.13045 -3.62806 -0.48615 0 0 0 -0.7151 0 0.00596 0.0934 0 3.25485 -0.36306 0 -2.7348 -0.63585 0.22314 -3.13844
PHE_68 -6.71349 0.67567 5.24312 -0.63747 0.03954 0.30233 2.79617 -2.89318 -0.00206 -0.01569 -1.98652 0.09534 0 0 0 0 0 -0.04329 0.02787 0 2.29675 -0.00806 0 1.0402 -0.25112 0.33333 0.29946
GLN_69 -8.72494 0.72402 7.57612 -0.25572 0.03929 0.1852 3.07705 -3.64337 -0.03314 -0.18013 -2.26849 -0.39739 0 0 0 0 0 0.02308 0.043 0 2.76917 0.0087 0 -0.18838 0.01993 0.64376 -0.58224
LYS_70 -3.97413 0.27868 5.40771 -0.45049 0.09892 0.25612 1.86523 -2.23412 -0 -0 -3.17934 0.0739 0 0 0 -0.7151 0 -0.06662 0.07038 2.81225 0 -0.02623 0 -1.5107 -0.26136 0.75368 -0.80122
GLN_71 -4.22748 0.46034 3.62432 -0.27715 0.04105 0.24362 1.63064 -1.87183 -0 -0 -1.84242 -0.64462 0 0 0 0 0 -0.04789 0.17509 0 2.97269 -0.16746 0 -0.18838 -0.3554 0.64088 0.166
HIS_72 -6.06405 0.38118 7.56672 -0.47424 0.0216 0.31941 4.10077 -3.43174 -0.00015 -0.00171 -3.67941 -1.05125 0 0 -1.17137 0 0 0.00154 0.24662 0 1.82591 -0.48095 0 -0.45461 0.03479 0.50823 -1.8027
GLU_73 -4.29571 0.21909 5.19486 -0.45377 0.20451 1.41599 1.91952 -2.30066 -0.02182 -0.14519 -1.80141 -3.00102 0 0 0 0 0 -0.05876 0.01419 0 3.87565 -0.31055 0 -2.7348 -0.1419 0.29789 -2.12391
ASN_74 -4.98464 0.45071 5.58232 -0.17739 0.0205 0.2691 2.46391 -2.61672 -0.03647 -0.26481 -2.21809 -0.3405 0 0 -1.17137 0 0 -0.05283 0.00018 0 1.44595 0.18138 0 -0.93687 -0.30638 0.26671 -2.42531
LEU_75 -8.06898 0.62877 5.74207 -0.46122 0.21726 0.10498 2.79755 -3.18229 -0.01403 -0.15377 -1.99223 0.16375 0 0 0 0 0 0.1126 0.15674 0.42518 0 -0.24642 0 0.18072 -0.06691 0.40096 -3.25524
THR_76 -6.44502 0.51277 6.56643 -0.20546 0.1662 0.07464 2.9019 -3.18205 -0.00983 -0.03958 -2.96751 -0.22168 0 0 0 0 0 -0.01738 0.03139 0.05769 0 -0.0215 2.31277 -1.0874 0.02181 0.39264 -1.15916
ARG_77 -5.82272 0.23827 6.04523 -0.46245 0.0797 0.24056 2.43759 -2.85418 -0.02763 -0.24431 -2.59143 0.35162 0 0 0 0 0 0.05875 0.19588 2.07649 0 -0.11361 0 -1.2888 -0.14561 0.37639 -1.45024
GLN_78 -5.26239 0.40836 5.58537 -0.26503 0.05296 0.21018 2.80216 -2.81609 -0.01403 -0.15377 -2.51063 -0.49859 0 0 0 0 0 -0.02265 0.20937 0 2.73502 -0.08229 0 -0.18838 -0.35092 0.39992 0.23858
HIS_D_79 -8.49641 0.6464 7.18539 -0.38401 0.0131 0.47441 3.28844 -3.63789 -0.01134 -0.08319 -2.91069 -0.38245 0 0 0 -0.70051 0 0.26084 0.00136 0 2.1038 -0.03805 0 -0.45461 -0.20125 0.43623 -2.89045
GLN_80 -5.3148 0.38076 5.67791 -0.26319 0.04951 0.19731 2.76145 -2.81336 -0.01283 -0.12298 -2.71162 -0.51085 0 0 0 0 0 0.1393 0.081 0 2.68865 -0.08284 0 -0.18838 -0.20228 0.41495 0.16771
ALA_81 -4.81123 0.36118 5.31115 -0.02117 0 0 2.97256 -2.82564 -0.01445 -0.05654 -2.50947 -0.353 0 0 0 0 0 -0.02289 0 0 0 -0.22052 0 1.8394 -0.31549 0.39347 -0.27265
GLN_82 -6.14397 0.3521 6.62232 -0.26024 0.05238 0.20863 3.57704 -3.20897 -0.01215 -0.1024 -4.20811 -0.45133 0 0 0 -0.70051 0 0.20613 0.18625 0 2.71568 -0.06621 0 -0.18838 -0.29418 0.35007 -1.36584
LEU_83 -7.52558 0.99831 4.9648 -0.68753 0.22767 0.27078 2.71394 -2.84352 -0 -0 -2.41209 0.08834 0 0 0 0 0 -0.00294 0.35409 0.7452 0 -0.18502 0 0.18072 -0.01998 0.4345 -2.69831
GLN_84 -4.19681 0.08919 4.98138 -0.87777 0.14875 0.9613 2.05618 -2.17009 -0 -0 -2.54187 -0.90634 0 0 0 -0.84501 0 -0.04216 0.03517 0 2.87392 -0.23692 0 -0.18838 -0.10277 0.46261 -0.49963
GLU_85 -4.19342 0.16295 4.38866 -0.21423 0.03938 0.31547 1.65088 -2.06962 -0 -0 -1.30443 -0.55694 0 0 0 0 0 -0.02808 0.03399 0 3.10134 -0.10748 0 -2.7348 -0.09241 0.35303 -1.25569
HIS_86 -4.93546 0.27083 5.14558 -0.44577 0.01133 0.53296 2.44703 -2.48048 -0.01445 -0.05654 -2.40895 -0.03185 0 0 0 0 0 -0.00878 0.01163 0 1.96072 -0.22418 0 -0.45461 0.78776 0.45499 0.56177
ILE_87 -8.91826 1.14399 4.33689 -0.52226 0.56504 0.10786 2.76591 -2.94895 -0.01077 -0.13091 -1.69456 -0.08052 0 0 0 0 0 -0.04576 0.0113 0.53741 0 -0.5069 0 0.73287 0.7643 0.75715 -3.13617
LYS_88 -6.41549 0.32478 6.66581 -0.2911 0.01945 0.12252 3.06057 -2.94812 -0 -0 -3.20731 -0.06254 0 0 0 -0.84501 0 -0.02197 0.05731 1.69213 0 -0.04939 0 -1.5107 -0.19553 0.64623 -2.95834
LEU_89 -5.662 0.44834 5.22072 -0.69116 0.19371 0.2604 2.12483 -2.66737 -0.01479 -0.14695 -1.40845 0.11222 0 0 0 0 0 0.03345 0.05161 0.82832 0 -0.21062 0 0.18072 -0.27263 0.25278 -1.36686
GLN_90 -6.18815 0.38974 6.53655 -0.26935 0.03933 0.21134 3.07102 -3.09804 -0.01077 -0.13091 -3.03881 -0.4912 0 0 0 -0.8947 0 -0.00256 0.17119 0 2.83315 -0.1195 0 -0.18838 -0.15115 0.24546 -1.08575
GLN_91 -6.93326 0.32183 6.34352 -0.25109 0.03459 0.19251 2.92529 -3.21547 -0 -0 -2.69424 -0.42979 0 0 0 0 0 0.16344 0.00478 0 2.69661 -0.08421 0 -0.18838 -0.25049 0.29758 -1.06676
GLU_92 -5.11166 0.37 5.69114 -0.21709 0.02867 0.30537 2.84893 -2.79989 -0.01479 -0.14695 -2.32308 -0.62384 0 0 0 0 0 -0.02281 0.01092 0 3.04783 -0.21869 0 -2.7348 -0.34538 0.28283 -1.97329
LEU_93 -6.09999 0.4373 5.0042 -0.4866 0.25335 0.12024 2.67768 -2.7298 -0 -0 -2.54603 0.21614 0 0 0 0 0 0.16518 0.04907 0.29711 0 -0.29396 0 0.18072 -0.41207 0.31556 -2.85188
LEU_94 -5.99257 0.46189 4.94664 -0.6792 0.1612 0.24201 2.70216 -2.72945 -0 -0 -2.12425 0.10199 0 0 0 0 0 0.01765 0.03027 0.81165 0 -0.20073 0 0.18072 -0.16392 0.32507 -1.90887
ALA_95 -4.38277 0.19367 4.6754 -0.02192 0 0 2.42698 -2.48719 -0.02165 -0.2436 -2.18355 -0.3649 0 0 0 0 0 0.02327 0 0 0 -0.31035 0 1.8394 -0.25311 0.20811 -0.90219
ILE_96 -6.47201 0.65831 5.62891 -0.49785 0.33956 0.10138 3.01792 -3.01892 -0 -0 -2.49862 0.03333 0 0 0 0 0 -0.04643 0.12185 0.50703 0 -0.46513 0 0.73287 -0.23835 0.25018 -1.84597
LYS_97 -5.61725 0.35281 7.30821 -0.45923 0.06526 0.33183 3.6259 -3.21547 -0.01295 -0.12314 -4.68726 0.0582 0 0 0 0 0 -0.02295 0.00807 2.3401 0 0.01631 0 -1.5107 -0.07521 0.28683 -1.33062
GLN_98 -8.20869 0.33374 7.80121 -0.26447 0.05281 0.22171 3.57143 -3.61109 -0.03188 -0.30455 -3.36673 -0.47973 0 0 -1.10016 0 0 0.08887 0.09236 0 2.74056 -0.05386 0 -0.18838 -0.20826 0.32439 -2.59073
GLN_99 -5.4151 0.30188 5.90046 -0.59691 0.06262 0.60767 3.00927 -2.80558 -0.00698 -0.09322 -3.61102 -0.22852 0 0 0 -0.48092 0 0.0186 0.06658 0 4.2909 -0.19079 0 -0.18838 -0.26564 0.30491 0.67982
GLN_100 -5.59747 0.37925 5.81826 -0.27132 0.05423 0.20893 2.85557 -2.88031 -0.01295 -0.12314 -2.88053 -0.51468 0 0 0 0 0 0.08088 0.06099 0 2.70529 -0.10302 0 -0.18838 -0.28849 0.26642 -0.43046
GLU_101 -5.07862 0.32451 7.28427 -0.21148 0.0303 0.30029 3.38861 -3.0967 -0.01721 -0.15417 -4.23113 -0.60416 0 0 0 0 0 0.03397 0.01949 0 3.06022 -0.21118 0 -2.7348 -0.36171 0.27285 -1.98665
LEU_102 -6.77249 0.43611 5.39612 -0.46152 0.16163 0.10331 2.71789 -2.9585 -0 -0 -1.96863 0.20606 0 0 0 0 0 0.00687 0.02697 0.37686 0 -0.27071 0 0.18072 -0.37937 0.27412 -2.92455
LEU_103 -6.18884 0.45958 6.41329 -0.68425 0.20869 0.24467 2.84217 -3.12319 -0.00926 -0.06362 -2.61148 0.12796 0 0 0 0 0 -0.00414 0.00912 0.83681 0 -0.21839 0 0.18072 -0.17549 0.33628 -1.41938
GLU_104 -5.26681 0.24743 6.97653 -0.33339 0.07554 0.38047 2.8454 -2.98349 -0.01377 -0.14928 -3.74809 -0.58366 0 0 0 0 0 0.08767 0.01018 0 3.09474 -0.11556 0 -2.7348 -0.16639 0.32112 -2.05617
LYS_105 -6.15443 0.36575 6.3432 -0.30441 0.02511 0.12906 2.68607 -2.93816 -0 -0 -2.93246 -0.02511 0 0 0 0 0 -0.02625 0.13303 1.78377 0 0.04007 0 -1.5107 -0.27383 0.31687 -2.34239
GLU_106 -5.28861 0.29549 6.17115 -0.21326 0.02507 0.29253 2.70739 -2.84971 -0 -0 -2.01 -0.60083 0 0 0 0 0 -0.02403 4e-05 0 3.13921 -0.26126 0 -2.7348 -0.43449 0.26559 -1.52054
GLN_107 -5.99858 0.33996 6.19165 -0.26373 0.05308 0.20239 2.48177 -2.96033 -0.03019 -0.30552 -2.62524 -0.47267 0 0 0 0 0 0.05097 0.03371 0 2.67443 0.0197 0 -0.18838 -0.34267 0.17669 -0.96297
LYS_108 -5.81155 0.30521 7.17229 -0.30515 0.02884 0.13596 2.94188 -3.09048 -0.02197 -0.17082 -3.70224 -0.05098 0 0 0 0 0 0.05213 0.01986 1.7447 0 -0.01829 0 -1.5107 -0.27668 0.17297 -2.38501
LEU_109 -8.66495 0.90552 6.06613 -0.49379 0.26827 0.11905 3.20082 -3.41666 -0.01144 -0.13093 -2.76301 0.22081 0 0 0 0 0 0.04022 0.29029 0.42058 0 -0.25964 0 0.18072 -0.35581 0.4339 -3.94992
GLU_110 -4.61775 0.21542 5.72724 -0.20972 0.02421 0.28802 2.35177 -2.59714 -0.01642 -0.15623 -2.08303 -0.58926 0 0 0 0 0 -0.00726 0.01321 0 3.00603 -0.26297 0 -2.7348 -0.43524 0.44803 -1.63589
GLN_111 -4.01912 0.22981 4.76688 -0.26481 0.05253 0.21085 1.95616 -2.22706 -0.01271 -0.1072 -1.37676 -0.47246 0 0 -0.75494 0 0 0.08369 0.0814 0 2.72408 -0.1022 0 -0.18838 -0.43555 0.24574 0.38996
GLN_112 -6.08329 0.69005 5.61326 -0.28637 0.06382 0.21458 2.55783 -2.85597 -0.02615 -0.22551 -1.85424 -0.53383 0 0 0 -0.65815 0 -0.00908 0.01049 0 2.85917 -0.10508 0 -0.18838 -0.20742 0.50536 -0.51891
ARG_113 -9.8758 0.95836 8.35432 -0.44464 0.05014 0.22203 3.26142 -3.74711 -0.0205 -0.19314 -2.02421 0.39576 0 0 0 0 0 0.08422 0.05377 2.05722 0 -0.03524 0 -1.2888 -0.07918 0.68942 -1.58195
GLN_114 -4.09556 0.43806 5.47106 -0.59514 0.06075 0.39329 2.30109 -2.29321 -0.00293 -0.01925 -2.24887 -0.62942 0 0 -0.83204 -1.02477 0 -0.05628 0.007 0 2.78512 0.13365 0 -0.18838 0.13928 0.62579 0.36922
GLU_115 -2.41783 0.289 2.85992 -0.23693 0.08542 0.40082 1.00874 -1.14503 -0.0226 -0.11865 -1.04445 -0.47318 0 0 0 -1.02477 0 -0.02931 0.17507 0 3.25519 0.03492 0 -2.7348 0.16901 0.4978 -0.47167
GLN_116 -6.43663 1.00414 7.66793 -0.27119 0.02183 0.28271 4.10989 -3.49634 -0.00304 -0.05185 -3.17585 -0.67533 0 0 -1.58698 0 0 0.01089 0.59146 0 3.46864 -0.00972 0 -0.18838 0.00595 0.55699 1.82511
GLU_117 -4.18808 0.2843 4.16341 -0.55144 0.23447 1.50959 1.71652 -1.96083 -0.00922 -0.08709 -1.98178 -3.1217 0 0 0 0 0 -0.00254 0.0009 0 3.34966 -0.24456 0 -2.7348 -0.27056 0.4648 -3.42895
VAL_118 -7.57144 1.44462 4.92209 -0.31906 0.28831 0.07325 1.80718 -2.84127 -0.00149 -0.01189 -0.24589 -0.21358 0 0 0 0 0 -0.02258 0.00115 0.07279 0 -0.30617 0 1.9342 -0.30202 0.6561 -0.63572
GLU_119 -6.70433 0.68099 7.86689 -0.3291 0.06471 0.37988 3.78859 -3.3376 -0.05983 -0.38994 -4.45095 -0.61714 0 0 0 -1.18199 0 -0.02696 0.01412 0 3.16453 -0.08693 0 -2.7348 -0.18722 0.79463 -3.35246
ARG_120 -5.27059 0.32753 5.9506 -0.75299 0.12232 0.49121 2.64626 -2.71681 -0.00922 -0.08709 -2.00497 0.38208 0 0 0 -0.83238 0 0.00568 0.06253 2.36788 0 -0.13524 0 -1.2888 -0.15902 0.47519 -0.42583
HIS_D_121 -5.82653 0.25786 6.3929 -0.39654 0.04001 0.50264 2.99962 -2.93719 -0.00572 -0.03465 -3.41739 -0.35751 0 0 0 -1.55357 0 0.27134 8e-05 0 1.73783 -0.19388 0 -0.45461 -0.1874 0.44732 -2.7154
ARG_122 -7.46501 0.64277 6.97975 -0.7083 0.12042 0.43535 3.39968 -3.21187 -0.00572 -0.03465 -2.13101 -0.00981 0 0 0 -0.65815 0 0.14971 0.72331 2.86355 0 -0.02853 0 -1.2888 0.18208 0.69913 0.6539
ARG_123 -5.26962 0.22108 6.46538 -0.60452 0.07709 0.33028 3.59985 -2.76708 -0.00149 -0.01189 -4.86749 0.17997 0 0 0 -1.18199 0 0.00891 0.05621 2.47447 0 -0.17808 0 -1.2888 0.06677 0.84468 -1.84628
GLU_124 -5.11433 0.38788 5.865 -0.34876 0.08006 0.45258 3.06296 -2.59825 -0.01625 -0.10436 -1.94375 -0.70243 0 0 0 -0.72119 0 -0.08763 0.00183 0 3.3088 -0.2463 0 -2.7348 -0.42837 0.58495 -1.30236
GLN_125 -4.47096 0.31632 4.43237 -0.6707 0.09683 0.73995 1.55071 -1.93059 -0.01041 -0.13804 -1.74386 -0.63156 0 0 -0.61644 0 0 -0.05 0.003 0 2.20194 -0.1828 0 -0.18838 -0.47011 0.31617 -1.44657
GLN_126 -5.73591 0.46733 5.53206 -0.24941 0.04063 0.19348 2.3481 -2.39711 -0.00752 -0.07082 -2.14236 -0.57373 0 0 0 -1.02585 0 -0.00519 0.00095 0 2.87185 -0.0883 0 -0.18838 -0.08138 0.27334 -0.83822
LEU_127 -4.65565 0.52477 2.54677 -0.50885 0.20732 0.16445 0.97734 -1.37119 -0 -0 -0.45902 -0.04214 0 0 0 0 0 0.12224 0.01531 0.63854 0 0.2338 0 0.18072 0.67229 0.94944 0.19613
PRO_128 -5.49467 1.15485 4.67817 -0.19906 0.00999 0.14973 2.3045 -1.86277 -0 -0 -1.94375 0.00761 0 0 0 0 0 0.08272 0.02536 0.57286 0 -1.04338 0 -2.4119 0.17338 1.42362 -2.37274
PRO_129 -3.21296 0.44062 3.01778 -0.06445 0 0.04151 1.6191 -1.3372 -0 -0 -1.19055 0.60721 0 0 0 0 0 -0.09343 0.09472 0.11432 0 -0.7753 0 -2.4119 0.30821 0.86077 -1.98156
LEU_130 -4.21094 0.41113 4.55308 -0.50077 0.24085 0.12401 1.80278 -2.064 -0 -0 -0.60073 0.26401 0 0 0 0 0 -0.05755 0.01442 0.35789 0 -0.2459 0 0.18072 0.43341 0.36608 1.0685
ARG_131 -7.60643 0.43032 7.62943 -0.72846 0.13224 0.4761 3.9047 -3.41558 -0.00805 -0.05754 -3.63992 0.20686 0 0 -1.19119 0 0 0.00478 0.19325 2.81976 0 -0.01346 0 -1.2888 -0.22921 0.47321 -1.90799
GLY_132 -3.13305 0.2297 3.57035 -4e-05 0 0 1.50429 -1.74659 -0.01751 -0.13704 -0.54225 -0.41508 0 0 0 0 0 -0.01431 0 0 0 0.48653 0 0.83697 0.08557 0.43176 1.13932
LYS_133 -3.51851 0.14603 4.07296 -0.29691 0.02627 0.13409 1.40277 -1.84596 -0 -0 -0.66534 -0.05883 0 0 0 0 0 -0.04087 0.00742 1.93774 0 -0.12536 0 -1.5107 0.1224 0.27231 0.0595
ASP_134 -2.75646 0.09745 4.0992 -0.11107 0.00711 0.34298 1.50112 -1.80784 -0.00023 -0.0054 -0.98148 -0.22809 0 0 0 0 0 -0.04932 0.00631 0 1.91739 -0.20706 0 -2.3716 -0.2015 0.41215 -0.33635
ARG_135 -5.81454 0.25795 5.32121 -0.65142 0.19461 0.46802 2.00861 -2.47692 -0.0358 -0.299 -0.9873 0.21007 0 0 0 0 0 -0.04671 0.07299 3.42241 0 0.04827 0 -1.2888 -0.34881 0.36845 0.42329
GLY_136 -3.85318 0.26401 4.15809 -0.0002 0 0 2.24443 -2.10872 -0 -0 -2.88474 -0.24317 0 0 -0.76827 0 0 0.02069 0 0 0 0.55028 0 0.83697 -0.16564 0.21742 -1.73204
ARG_137 -3.86327 0.36815 4.19413 -0.84405 0.29264 0.63569 2.22064 -2.13559 -0 -0 -1.7682 0.17102 0 0 0 0 0 0.00152 0.02432 2.62968 0 -0.20695 0 -1.2888 -0.01242 0.50666 0.92517
GLU_138 -6.1783 0.35083 6.82672 -0.45376 0.06715 0.89311 2.59527 -3.19907 -0 -0 -2.71276 -0.40874 0 0 0 0 0 0.00177 0.0239 0 3.46706 -0.14496 0 -2.7348 -0.32906 0.64073 -1.29492
ARG_139 -7.53902 0.60129 8.18986 -0.84937 0.31374 0.58048 4.01298 -3.75436 -0 -0 -3.56611 0.10335 0 0 0 -0.55716 0 0.11208 0.26692 2.50226 0 -0.0935 0 -1.2888 -0.29351 0.80979 -0.44907
ALA_140 -4.87331 0.18707 4.52761 -0.02138 0 0 2.29105 -2.5809 -0 -0 -2.25569 -0.38639 0 0 0 0 0 0.09382 0 0 0 -0.32459 0 1.8394 -0.2905 0.6764 -1.11742
VAL_141 -6.42488 0.60316 5.99842 -0.30447 0.19071 0.06891 2.824 -3.17246 -0 -0 -2.08681 -0.09371 0 0 0 0 0 -0.06649 0.00582 0.04633 0 -0.38746 0 1.9342 -0.24987 0.31259 -0.80203
ALA_142 -4.63428 0.27864 4.69912 -0.02242 0 0 2.77703 -2.63007 -0.01563 -0.15159 -2.29368 -0.36066 0 0 0 0 0 0.03229 0 0 0 -0.32682 0 1.8394 -0.21214 0.28265 -0.73817
SER_143 -5.12207 0.25006 5.70205 -0.02614 0 0.06103 2.7964 -2.72851 -0.0183 -0.16196 -2.31519 -0.63504 0 0 0 0 0 0.03076 0.00699 0.70512 0 0.33519 0.60764 -0.77834 -0.13754 0.18022 -1.24762
THR_144 -5.27256 0.34111 5.97511 -0.20467 0.1366 0.07375 2.95224 -2.84359 -0 -0 -3.17972 -0.04274 0 0 0 0 0 -0.01791 0.01241 0.07072 0 0.00144 2.27913 -1.0874 0.14376 0.21503 -0.44729
GLU_145 -5.98354 0.2578 6.56283 -0.21661 0.02645 0.30094 2.64534 -3.08104 -0.02836 -0.28744 -2.8436 -0.59989 0 0 0 0 0 0.06092 0.0083 0 3.00557 -0.25314 0 -2.7348 -0.25439 0.27349 -3.14118
VAL_146 -6.32874 0.50561 4.60986 -0.30767 0.18639 0.0707 2.82721 -2.79753 -0 -0 -2.41721 -0.10534 0 0 0 0 0 -0.05758 0.02958 0.0365 0 -0.30851 0 1.9342 -0.30811 0.32461 -2.10604
LYS_147 -7.90379 0.46876 7.12926 -0.30849 0.03874 0.13937 2.56183 -3.14974 -0.01694 -0.04842 -2.61232 -0.00593 0 0 0 0 0 0.00578 0.17985 1.72268 0 -0.00738 0 -1.5107 -0.23848 0.34533 -3.2106
GLN_148 -5.51663 0.34436 5.93093 -0.27375 0.06349 0.21643 2.63519 -2.85438 -0.01273 -0.13584 -2.01342 -0.49203 0 0 0 0 0 0.01944 0.07042 0 2.70157 -0.03165 0 -0.18838 -0.31041 0.28418 0.43679
LYS_149 -5.52636 0.43567 6.06057 -0.30255 0.02798 0.13439 2.61364 -2.80704 -0.01776 -0.14424 -2.05238 -0.02578 0 0 0 0 0 -0.01755 0.03536 1.75021 0 0.00411 0 -1.5107 -0.28561 0.23039 -1.39765
LEU_150 -9.1128 0.9815 6.38043 -0.48287 0.23445 0.10681 3.92878 -3.77491 -0 -0 -3.10005 0.23802 0 0 0 0 0 0.05993 0.00327 0.39176 0 -0.26284 0 0.18072 -0.34267 0.54451 -4.02595
GLN_151 -4.7552 0.32454 5.91642 -0.38019 0.0816 0.24078 2.33245 -2.7032 -0 -0 -2.60457 -0.58765 0 0 0 0 0 0.00119 0.00258 0 3.36071 -0.05657 0 -0.18838 -0.2256 0.56389 1.32279
GLU_152 -3.57306 0.25218 4.13186 -0.21927 0.025 0.30749 1.63662 -1.91514 -0.01776 -0.14424 -0.77842 -0.60623 0 0 0 0 0 -0.06794 0.00405 0 3.16061 -0.33837 0 -2.7348 -0.44265 0.26116 -1.0589
PHE_153 -4.80072 0.59415 3.54031 -0.57732 0.06247 0.30728 1.74172 -1.95731 -0 -0 -1.13217 -0.03144 0 0 0 0 0 -0.05936 0.00039 0 2.11362 -0.16136 0 1.0402 -0.61318 0.29585 0.36312
LEU_154 -2.56591 0.22971 2.74951 -0.51502 0.19605 0.16117 1.09081 -1.39246 -0 -0 -1.60261 -0.07202 0 0 0 0 0 -0.06643 0.05594 0.26627 0 0.65183 0 0.18072 0.01554 0.33764 -0.27927
LEU_155 -5.06923 0.43705 3.49578 -0.46686 0.25433 0.08524 1.30636 -1.87292 -0 -0 -1.21174 0.20491 0 0 0 0 0 0.00413 0.08838 0.41587 0 -0.19784 0 0.18072 0.30229 0.52606 -1.51749
SER_156 -2.18388 0.20939 2.54474 -0.029 0 0.06668 1.27944 -1.17899 -0 -0 -1.17897 -0.43217 0 0 0 0 0 0.0105 0.0085 0.20629 0 -0.37949 0.60011 -0.77834 -0.28696 0.42815 -1.094
LYS_157 -3.98252 0.293 2.60954 -0.33279 0.04026 0.19296 0.14145 -1.0111 -0.01694 -0.04842 -0.52639 -0.18122 0 0 0 0 0 0.00911 0.04629 1.6086 0 0.20237 0 -1.5107 -0.02061 0.33381 -2.1533
SER_158 -3.33087 0.45032 3.15727 -0.01565 0 0.02807 1.78469 -1.67651 -0 -0 -1.74577 -0.85867 0 0 -0.08537 0 0 -0.05944 0.00519 0.51156 0 -0.41139 0.60401 -0.77834 1.19756 0.60263 -0.62071
ALA_159 -2.40521 0.34141 0.99366 -0.02713 0.018 0 0.64745 -0.89617 -0.00578 -0.07641 -1.64366 -0.56192 0 0 -0.08537 0 0 0.03338 0 0 0 0.3411 0 1.8394 1.22763 0.63561 0.376
THR_160 -3.72136 0.33947 1.92455 -0.17991 0.06145 0.13714 0.76024 -1.28799 -0 -0 -0.26314 -2.18749 0 0 0 0 0 0.03947 0.03601 0.33045 0 0.68146 2.31051 -1.0874 1.35385 0.60949 -0.14319
LYS_161 -1.88133 0.22299 2.13033 -0.31092 0.03948 0.14858 0.62915 -0.94606 -0.00578 -0.07641 -0.96518 0.07384 0 0 0 0 0 -0.01016 0.00554 2.04466 0 -0.05246 0 -1.5107 0.84808 0.36864 0.7523
ASP_162 -2.68388 0.16244 4.32386 -0.10581 0.00562 0.30832 1.68467 -1.66299 -0 -0 -3.59995 -1.309 0 0 -0.89141 -0.55716 0 0.0208 0.00775 0 2.41082 -0.1913 0 -2.3716 -0.09387 0.1792 -4.36347
THR_163 -3.3894 0.61464 3.33241 -0.18108 0.10122 0.06997 1.24896 -1.72414 -0.01651 -0.21611 -1.53499 -0.32935 0 0 -1.32446 0 0 -0.07171 0.01068 0.10624 0 0.1437 2.31615 -1.0874 0.14631 0.91724 -0.86766
PRO_164 -4.48667 0.58398 1.88467 -0.06688 0 0.04253 0.97922 -0.98502 -0 -0 -0.57195 0.63155 0 0 -0.75814 0 0 -0.08737 0.11204 0.12489 0 -0.12229 0 -2.4119 0.29604 0.99276 -3.84254
THR_165 -3.78917 0.36503 2.39167 -0.22107 0.17307 0.09765 1.14509 -1.50122 -0.01406 -0.11877 -0.07833 -1.52364 0 0 -0.86266 0 0 0.01992 0.05406 0.10141 0 0.15533 2.28816 -1.0874 0.43692 0.35683 -1.6112
ASN_166 -3.88444 0.21223 3.34263 -0.19617 0.01656 0.31083 1.28645 -1.72495 -0.03241 -0.27967 -0.79638 -0.66859 0 0 0 0 0 -0.04674 0 0 2.26524 -0.58644 0 -0.93687 0.05347 0.26162 -1.40363
GLY_167 -3.02602 0.35224 3.71471 -0.00022 0 0 2.33025 -1.82491 -0.03802 -0.23988 -2.3899 -0.28584 0 0 -0.86266 0 0 -0.27836 0 0 0 -1.35056 0 0.83697 -0.19814 0.20174 -3.05861
LYS_168 -3.71293 0.46988 5.88745 -0.32202 0.03138 0.15594 1.98947 -2.41887 -0.00168 -0.00395 -4.40079 -0.01324 0 0 -0.71212 0 0 -0.04276 0.01722 1.7514 0 -0.06596 0 -1.5107 -0.31423 0.39076 -2.82575
ASN_169 -3.62767 0.73173 3.5653 -0.17746 0.04461 0.27355 1.72764 -1.89798 -0 -0 -0.99813 -0.33802 0 0 0 0 0 -0.02093 0.00909 0 1.48945 0.03499 0 -0.93687 -0.3105 0.50597 0.07477
HIS_170 -4.2078 0.50816 5.08424 -0.68247 0.01088 0.72379 2.70496 -2.39931 -0 -0 -1.68728 -0.25495 0 0 0 0 0 0.01341 0.00015 0 1.92225 0.0371 0 -0.45461 -0.13921 0.4726 1.6519
SER_171 -4.20745 0.63796 5.37313 -0.04115 0.00055 0.06005 2.81919 -2.5039 -0 -0 -2.52146 -0.58934 0 0 -0.71212 0 0 -0.15625 0.47001 0.13223 0 -0.37545 1.89898 -0.77834 -0.09271 0.55745 -0.02863
VAL_172 -7.44013 1.44537 4.28706 -0.30778 0.21871 0.05839 2.82807 -2.89807 -0 -0 -1.67925 0.27183 0 0 0 0 0 -0.17165 0.04687 0.42235 0 0.57683 0 1.9342 0.08366 0.53423 0.21068
SER_173 -3.41339 0.68113 3.46077 -0.02977 0 0.04945 1.38268 -1.70334 -0 -0 -0.25073 -0.99595 0 0 0 0 0 -0.07591 0.04304 0.16333 0 -0.2335 0.68194 -0.77834 -0.23665 0.31976 -0.93548
ARG_174 -4.44317 0.70472 4.31804 -0.61278 0.10005 0.40626 1.72364 -1.87518 -0.00078 -0.00283 -2.21667 0.34831 0 0 0 -0.77738 0 -0.06667 0.45031 2.2977 0 -0.03553 0 -1.2888 -0.60659 0.25741 -1.31994
HIS_D_175 -6.28182 0.76405 6.21581 -0.40374 0.03664 0.52954 3.75335 -2.93103 -0.00088 -0.00448 -3.72723 -0.32049 0 0 0 -0.77738 0 0.94102 0.02963 0 1.48239 -0.75342 0 -0.45461 -0.52809 0.99226 -1.43847
PRO_176 -4.60933 0.75687 3.50518 -0.06836 0 0.04239 1.56122 -1.56072 -0 -0 -1.4511 0.59627 0 0 0 0 0 -0.15879 0.00477 0.17638 0 -0.8456 0 -2.4119 0.0801 1.28387 -3.09874
LYS_177 -4.28881 0.19432 4.71186 -0.37146 0.0545 0.25761 1.93293 -2.12115 -0 -0 -1.5306 0.26366 0 0 0 0 0 0.09768 0.04863 2.456 0 -0.12029 0 -1.5107 0.14652 0.64555 0.86625
LEU_178 -5.32803 0.43777 4.19769 -0.62581 0.17463 0.2047 2.33084 -2.2046 -0 -0 -2.02483 0.07399 0 0 0 0 0 0.1274 0.00738 0.93663 0 -0.23965 0 0.18072 -0.23202 0.56109 -1.4221
TRP_179 -11.4974 1.82107 5.47797 -1.46807 0.21692 0.65282 3.1619 -3.9012 -0 -0 -1.85295 -0.3025 0 0 0 0 0 -0.01287 0.02925 0 1.67923 -0.28545 0 1.6906 -0.06213 0.778 -3.87481
TYR_180 -8.24662 0.84108 4.81157 -1.04997 0.13826 0.468 2.94503 -3.13839 -0.01659 -0.13578 -2.38285 -0.28031 0 0 0 0 0 0.00279 0.14484 0 1.86054 -0.34695 0.02119 1.2797 -0.0178 0.76234 -2.3399
THR_181 -4.70903 0.37367 5.37052 -0.20112 0.11747 0.07205 2.55433 -2.65699 -0 -0 -2.3092 -0.09373 0 0 0 0 0 0.01359 0.00372 0.06619 0 0.03619 2.29743 -1.0874 0.08915 0.46279 0.39961
ALA_182 -4.40776 0.26157 4.49408 -0.02054 0 0 2.73926 -2.5473 -0 -0 -3.06326 -0.35197 0 0 0 0 0 -0.0141 0 0 0 -0.18856 0 1.8394 -0.04123 0.27814 -1.02226
ALA_183 -6.58555 0.6573 4.59429 -0.02429 0 0 3.62552 -3.19881 -0 -0 -3.04778 -0.3693 0 0 0 0 0 0.00649 0 0 0 -0.31161 0 1.8394 -0.47608 0.32844 -2.96199
HIS_D_184 -4.6321 0.29366 5.09226 -0.64507 0.01109 0.62277 2.21191 -2.5014 -0.01988 -0.15149 -1.94563 -0.33702 0 0 0 0 0 0.01238 0.03703 0 1.52578 -0.27442 0 -0.45461 -0.207 0.34929 -1.01245
HIS_185 -3.68478 0.15242 3.66674 -0.41648 0.00929 0.48952 1.39133 -1.87802 -0.00081 -0.00733 -0.75228 -0.30662 0 0 0 0 0 -0.03953 0.01205 0 2.17701 -0.03061 0 -0.45461 -0.01021 0.39484 0.71193
THR_186 -4.12842 0.36501 3.97909 -0.21402 0.43772 0.08173 1.53365 -1.94461 -0 -0 -1.86997 -0.35589 0 0 0 0 0 0.06843 0.27031 1.75164 0 -0.26871 2.2657 -1.0874 -0.40227 0.69838 1.18037
SER_187 -2.34729 0.20611 3.11103 -0.02976 0.02815 0.03027 1.3595 -1.52016 -0.01952 -0.07941 -0.76423 -0.06661 0 0 0 0 0 -0.08883 0.00741 0.09449 0 0.12172 0.60024 -0.77834 -0.10456 0.67921 0.43942
LEU_188 -5.62903 0.39812 2.237 -0.49735 0.23947 0.09909 1.13947 -1.59487 -0 -0 -1.06703 0.13986 0 0 0 0 0 0.14663 0.02406 0.70343 0 -0.32405 0 0.18072 0.05811 0.89802 -2.84837
ASP_189 -3.70406 0.37787 4.084 -0.15613 0.02002 0.49345 0.79158 -1.76988 -0.01568 -0.0561 0.26541 -1.06569 0 0 0 0 0 0.46989 0.14653 0 1.89362 -0.90222 0 -2.3716 0.25586 2.76604 1.52291
GLN_190 -8.31212 1.23389 6.65655 -0.46753 0.1269 0.40849 2.93456 -3.15627 -0.00023 -0.0054 -1.01791 -0.8201 0 0 -0.76827 0 0 -0.13243 0.31004 0 2.90767 0.67498 0 -0.18838 1.49244 2.68371 4.5606
SER_191 -2.74034 0.41441 2.39457 -0.03069 0.00155 0.05597 1.02833 -1.17901 -0 -0 -0.17091 -0.83059 0 0 0 0 0 -0.07161 0.00242 0.06169 0 -0.26973 0.61126 -0.77834 1.49983 0.70409 0.70291
SER_192 -1.96431 0.35798 1.54028 -0.03599 0.00165 0.06556 0.4216 -0.72725 -0.00036 -0.00139 0.38014 -0.73935 0 0 0 0 0 0.01456 0.0015 0.38251 0 0.44441 0.60335 -0.77834 1.00339 0.90958 1.87951
PRO_193 -4.54573 1.08573 2.69461 -0.14706 0.00028 0.10488 0.83428 -1.05112 -0 -0 0.13188 0.20584 0 0 0 0 0 0.25921 0.0029 0.39535 0 -1.07906 0 -2.4119 0.36625 1.73284 -1.4208
PRO_194 -1.78821 0.26542 1.47701 -0.13302 0.00549 0.09691 0.36814 -0.64715 -0 -0 -0.96459 0.17661 0 0 0 0 0 -0.10479 0.02398 0.15278 0 -0.81663 0 -2.4119 -0.59797 1.12829 -3.76961
LEU_195 -3.84021 0.31486 0.48613 -0.46407 0.19296 0.08643 0.34088 -0.81817 -0 -0 -0.16163 0.13698 0 0 0 0 0 0.00177 0.07617 0.58796 0 -0.13166 0 0.18072 -0.34684 0.34546 -3.01228
SER_196 -1.08476 0.02738 1.27619 -0.02645 0 0.06268 0.14928 -0.50993 -0 -0 -0.16761 -0.35401 0 0 0 0 0 -0.00465 0.00047 0.03867 0 -0.54901 0.60157 -0.77834 -0.18094 0.13803 -1.36145
GLY_197 -0.69002 0.06084 0.48783 -0.00206 0 0 0.02765 -0.31004 -0 -0 -0.08032 -0.39324 0 0 0 0 0 -0.08844 0 0 0 -1.5023 0 0.83697 0.09933 0.0539 -1.49989
THR_198 -1.05364 0.09568 0.68336 -0.10268 0.0653 0.07067 0.13301 -0.35749 -0 -0 -0.01327 -0.85437 0 0 0 0 0 -0.00322 0.00135 0.13431 0 -0.69819 2.27779 -1.0874 0.09744 0.08663 -0.52474
SER_199 -1.06425 0.36507 1.23024 -0.03329 0.00303 0.06059 0.14746 -0.51458 -0.0092 -0.10193 0.68041 -0.77767 0 0 0 0 0 -0.0744 1e-05 0.34299 0 0.26058 0.60023 -0.77834 1.04504 0.70339 2.08539
PRO_200 -1.71127 0.34686 1.7576 -0.21104 0.01236 0.15442 0.49965 -0.74974 -0 -0 -0.0773 -0.04312 0 0 0 0 0 0.06666 0.02168 0.33896 0 -0.81946 0 -2.4119 1.06005 0.81159 -0.95401
SER_201 -2.05224 0.14557 1.91125 -0.02701 2e-05 0.02256 0.62221 -0.8365 -0.01421 -0.14044 -0.8842 -0.20439 0 0 0 0 0 -0.00288 0.00053 0.43345 0 -0.01632 0.60254 -0.77834 -0.42899 0.26866 -1.37873
TYR_202 -1.3521 0.02646 1.27039 -0.66496 0.05247 0.35846 0.30585 -0.65307 -0.0092 -0.10193 0.2339 -0.22994 0 0 0 0 0 0.04179 0.00107 0 2.41284 0.17853 0.00169 1.2797 -0.02914 0.21077 3.3336
LYS_203 -2.90426 0.48034 4.26975 -0.29269 0.03709 0.13078 1.70983 -1.72721 -0.04016 -0.30442 -3.86141 0.00832 0 0 0 0 0 0.02706 0.04362 1.90312 0 -0.07522 0 -1.5107 0.16053 0.25442 -1.69121
TYR_204 -1.90938 0.15075 0.69927 -0.84919 0.12679 0.39554 0.03931 -0.58594 -0.00132 -0.0037 0.17058 -0.48065 0 0 0 0 0 0.01946 0.00078 0 2.66095 0.18139 0.0055 1.2797 0.19994 0.25285 2.35264
THR_205 -2.33429 0.20299 1.62689 -0.16976 0.08615 0.06053 0.7867 -0.9678 -0.00684 -0.06729 -1.04732 -0.13235 0 0 0 0 0 -0.03648 7e-05 0.10923 0 -0.02524 2.29518 -1.0874 0.32481 0.1958 -0.18642
LEU_206 -3.75123 0.66229 1.90502 -0.4712 0.28176 0.09609 1.17711 -1.35595 -0.0014 -0.0041 -0.83207 0.11346 0 0 0 0 0 0.05967 0.01612 0.53392 0 -0.30489 0 0.18072 -0.0848 0.89387 -0.88561
PRO_207 -2.36453 0.73192 2.45916 -0.06689 0 0.04196 1.72964 -1.14656 -0 -0 -1.3512 0.60062 0 0 0 0 0 -0.09614 0.03349 0.17641 0 -0.68514 0 -2.4119 0.08089 1.04921 -1.21906
GLY_208 -2.58493 0.28762 3.14056 -4e-05 0 0 1.58227 -1.59663 -0 -0 -1.41559 -0.43333 0 0 0 0 0 -0.22962 0 0 0 0.34857 0 0.83697 0.50584 0.3019 0.7436
ALA_209 -3.9873 0.58902 3.76099 -0.02327 0 0 2.63104 -2.21644 -0 -0 -2.10498 -0.36809 0 0 0 0 0 -0.06221 0 0 0 -0.32379 0 1.8394 0.00674 0.19768 -0.0612
GLN_210 -4.91203 0.31434 6.54899 -0.85036 0.09811 0.90409 2.81701 -2.91561 -0.02516 -0.13127 -3.34248 -0.78769 0 0 0 -0.61827 0 0.06288 0.09338 0 3.03114 -0.11081 0 -0.18838 -0.40201 0.38535 -0.02879
ASP_211 -3.95044 0.21068 5.37555 -0.10396 0.00817 0.31568 2.15675 -2.5194 -0 -0 -1.63769 -0.31543 0 0 0 0 0 -0.0175 0.02143 0 1.73341 0.26724 0 -2.3716 -0.1947 0.45121 -0.5706
ALA_212 -4.47719 0.29245 4.0092 -0.02248 0 0 2.31539 -2.4603 -0 -0 -1.49977 -0.36517 0 0 0 0 0 0.02243 0 0 0 -0.29483 0 1.8394 -0.34475 0.3296 -0.65602
LYS_213 -5.03753 0.3532 5.55987 -0.29679 0.02497 0.12609 2.2634 -2.53002 -0.02508 -0.13087 -2.06191 0.02932 0 0 0 0 0 -0.01092 0.11423 1.86984 0 0.06248 0 -1.5107 -0.2552 0.24972 -1.20592
ASP_214 -3.61023 0.13456 5.36062 -0.1172 0.04314 0.36538 1.86225 -2.26707 -0.001 -0.0046 -2.33826 -0.22678 0 0 0 -0.61827 0 0.04023 0.06535 0 1.89341 0.05649 0 -2.3716 -0.20649 0.30172 -1.63835
ASP_215 -5.28662 0.64575 5.21185 -0.12208 0.03611 0.3848 2.39966 -2.4451 -0.00149 -0.00655 -2.53847 -0.2888 0 0 0 0 0 0.03658 0.07327 0 2.50599 -0.40347 0 -2.3716 -0.57963 0.36043 -2.38938
PHE_216 -7.5941 1.23091 4.85747 -0.92665 0.14716 0.50101 3.18679 -2.98886 -0 -0 -1.80504 0.04304 0 0 -0.4715 0 0 0.9247 0.88942 0 3.39179 0.03916 0 1.0402 5.36117 1.50221 9.3289
PRO_217 -3.91293 1.21188 2.76551 -0.07452 0 0.04492 0.7763 -1.20052 -0 -0 -1.18724 0.56921 0 0 0 0 0 -0.167 0.04504 0.46161 0 -0.53006 0 -2.4119 5.56117 1.63772 3.5892
LEU_218 -6.88892 0.68495 6.14627 -0.46337 0.24023 0.08062 3.18419 -3.01644 -0.00318 -0.02153 -2.56918 0.23771 0 0 0 0 0 0.14935 0.01251 0.55413 0 -0.30764 0 0.18072 -0.36499 0.56708 -1.59751
ARG_219 -6.53733 0.52923 6.98726 -0.76095 0.12967 0.50957 2.88371 -3.15737 -0 -0 -3.28698 0.37828 0 0 -1.01771 0 0 -0.00796 0.16396 2.6749 0 -0.03964 0 -1.2888 -0.18287 0.90992 -1.11311
LYS_220 -3.52764 0.20138 5.49831 -0.45341 0.06935 0.33502 2.38804 -2.25802 -0 -0 -3.73354 0.62678 0 0 0 -0.58694 0 -0.03868 0.41961 2.46256 0 -0.06591 0 -1.5107 -0.23307 0.89106 0.4842
THR_221 -5.59053 0.51956 4.13168 -0.20152 0.16416 0.07666 1.52361 -2.24206 -0 -0 -0.77206 -0.47573 0 0 0 0 0 0.01242 8e-05 0.07011 0 -0.02774 2.31166 -1.0874 -0.13732 0.32763 -1.39677
ALA_222 -6.18727 0.67375 3.69344 -0.02346 0 0 2.27036 -2.6563 -0.00043 -0.00428 -1.87414 -0.355 0 0 0 0 0 -0.01931 0 0 0 0.01197 0 1.8394 0.03456 0.26124 -2.33547
SER_223 -4.9285 0.25923 5.27803 -0.02761 0 0.06429 2.79264 -2.49468 -0.011 -0.0857 -2.7167 -0.70476 0 0 0 0 0 -0.00419 0.00673 0.53605 0 0.37057 0.60163 -0.77834 0.18799 0.43424 -1.22009
GLU_224 -4.50868 0.80754 5.97648 -0.34427 0.10977 0.39679 2.24759 -2.43598 -0 -0 -3.07859 -0.53228 0 0 0 0 0 0.16632 0.09076 0 2.85468 0.07708 0 -2.7348 5.99649 1.55497 6.64387
PRO_225 -5.7423 1.12455 4.14376 -0.08618 0 0.0534 1.82672 -1.86659 -0 -0 -1.72079 0.70825 0 0 0 0 0 -0.02853 0.01383 0.44115 0 -0.0115 0 -2.4119 5.5403 1.73495 3.71914
ASN_226 -7.33537 0.48806 6.58443 -0.16784 0.01515 0.24067 3.31738 -3.31445 -0.01246 -0.11481 -2.811 -0.30511 0 0 0 0 0 0.03745 0.00041 0 1.51802 0.45126 0 -0.93687 -0.01363 0.58312 -1.77559
LEU_227 -5.25429 0.16314 5.23417 -0.47863 0.22403 0.11386 2.56483 -2.55909 -0.00043 -0.00428 -2.74908 0.2151 0 0 0 0 0 0.07909 0.02836 0.34401 0 -0.28025 0 0.18072 0.02881 0.3272 -1.82274
LYS_228 -5.85286 0.27835 6.97207 -0.3005 0.02761 0.13073 2.75342 -3.02389 -0.00831 -0.06613 -3.28556 -0.03342 0 0 0 0 0 0.14137 0.03882 1.73677 0 -0.00671 0 -1.5107 -0.37775 0.32075 -2.06595
VAL_229 -7.39251 0.90552 5.05002 -0.3179 0.22619 0.07147 2.78585 -3.02801 -0 -0 -1.83679 -0.10261 0 0 0 0 0 -0.03815 0.04031 0.0474 0 -0.317 0 1.9342 -0.25264 0.32747 -1.89718
ARG_230 -9.65826 0.58427 9.09262 -0.96925 0.19883 0.62247 3.81437 -3.95083 -0 -0 -2.28432 0.3666 0 0 -1.04535 0 0 0.02343 0.02072 3.59828 0 -0.14208 0 -1.2888 -0.28318 0.55173 -0.74875
SER_231 -3.02744 0.17035 4.12046 -0.02762 0 0.06428 1.45967 -1.89023 -0.01548 -0.04131 -0.92656 -0.57186 0 0 0 0 0 0.03515 0.00164 0.67037 0 0.34388 0.60026 -0.77834 -0.13367 0.40987 0.46343
ARG_232 -3.97508 0.18826 4.507 -0.73871 0.09624 0.47528 1.41423 -2.1261 -0 -0 -0.83381 0.34961 0 0 0 0 0 -0.03996 0.04635 1.45579 0 -0.12374 0 -1.2888 -0.12025 0.30157 -0.41213
LEU_233 -7.93566 0.68832 5.21593 -0.45954 0.20388 0.08147 2.87438 -2.95685 -0 -0 -1.73645 0.32989 0 0 -0.3459 0 0 0.04279 0.28554 0.78815 0 -0.09223 0 0.18072 -0.55206 0.55415 -2.83348
LYS_234 -3.66567 0.16989 4.45007 -0.28341 0.01904 0.1186 1.28382 -1.66056 -0 -0 -1.52919 -0.0945 0 0 -0.7018 0 0 0.04364 0.1041 1.81739 0 -0.06879 0 -1.5107 -0.49899 0.4521 -1.55496
GLN_235 -6.52273 0.53647 5.27046 -0.25259 0.0352 0.18268 1.85177 -2.42461 -0.0251 -0.15057 -1.9066 -0.86813 0 0 0 -0.93935 0 -0.00618 0.13953 0 3.4933 0.15177 0 -0.18838 0.04762 0.28668 -1.28877
LYS_236 -7.10332 0.62323 6.35109 -0.73165 0.33406 0.71339 2.38025 -2.70711 -0.01548 -0.04131 -3.71896 -0.0017 0 0 -0.3459 0 0 0.01589 0.70854 3.9282 0 0.0692 0 -1.5107 0.21299 0.3828 -0.4565
VAL_237 -7.18217 0.5315 3.35656 -0.3425 0.4168 0.07375 1.87111 -2.33558 -0 -0 -2.03792 -0.11313 0 0 -1.04535 0 0 -0.00919 0.04048 1.42251 0 0.26986 0 1.9342 -0.13227 0.42698 -2.85435
ALA_238 -4.36682 0.38316 3.91551 -0.02432 0 0 2.38241 -2.17011 -0.00497 -0.04136 -1.70572 -0.19047 0 0 0 0 0 -0.00509 0 0 0 -0.18905 0 1.8394 -0.49821 0.29227 -0.38335
GLU_239 -3.77986 0.36926 4.43118 -0.34115 0.06428 0.41637 1.86215 -2.06125 -0 -0 -0.53789 -0.6594 0 0 0 0 0 -0.02853 0.02714 0 3.36181 -0.2673 0 -2.7348 -0.62448 0.14786 -0.35462
ARG_240 -3.45885 0.36028 2.69939 -0.73894 0.13348 0.49619 0.70185 -1.3705 -0 -0 0.4043 0.3139 0 0 0 0 0 -0.0658 0.04562 1.78579 0 -0.09433 0 -1.2888 -0.4566 0.19668 -0.33634
ARG_241 -7.19262 1.08869 5.73531 -0.63257 0.09823 0.37163 2.71199 -2.76418 -0 -0 -1.63214 0.34151 0 0 0 0 0 -0.03457 0.04164 2.22694 0 -0.05391 0 -1.2888 -0.01984 0.31854 -0.68416
SER_242 -5.9545 0.26481 5.3353 -0.02783 0 0.04735 2.85746 -2.5685 -0.00442 -0.03423 -1.06044 -1.08103 0 0 0 0 0 -0.05723 0.11753 0.26475 0 0.08515 0.672 -0.77834 -0.09089 0.45094 -1.56213
SER_243 -3.51848 0.74866 4.53654 -0.02551 0 0.06157 1.73207 -2.07384 -0.00054 -0.00713 -1.13424 -0.57197 0 0 0 0 0 0.51122 0.00651 0.48617 0 0.37879 0.6 -0.77834 5.45956 1.76165 8.1727
PRO_244 -5.03159 0.78241 3.85404 -0.08465 3e-05 0.0521 1.8542 -1.67843 -0 -0 -1.01689 0.70752 0 0 -0.88402 0 0 0.03484 0.0046 0.32968 0 0.55444 0 -2.4119 5.88386 1.79106 4.74131
LEU_245 -5.29026 0.53057 2.78797 -0.45205 0.14763 0.10672 1.56937 -1.78585 -0 -0 -0.71078 0.20372 0 0 0 0 0 -0.04536 0.11479 0.36472 0 -0.27897 0 0.18072 -0.00232 0.54542 -2.01395
LEU_246 -7.25015 1.17047 3.25187 -0.51703 0.35481 0.17741 1.74865 -2.2434 -0.01246 -0.11481 -1.33788 -0.10354 0 0 0 0 0 -0.00064 0.1797 1.06435 0 0.19618 0 0.18072 0.1747 0.43612 -2.64494
ARG_247 -3.97196 0.25205 4.43152 -0.7903 0.21334 0.59824 2.28121 -1.9781 -0 -0 -2.79422 0.38589 0 0 -1.3282 0 0 -0.11509 0.09669 2.72276 0 0.07522 0 -1.2888 0.20024 0.39952 -0.60999
ARG_248 -7.73101 1.07504 6.43849 -0.95478 0.27009 0.68721 2.41409 -2.88385 -0 -0 -3.39253 -0.01511 0 0 -1.9334 0 0 0.10992 0.04591 2.00446 0 -0.14526 0 -1.2888 -0.18251 0.6697 -4.81233
LYS_249 -3.43936 0.43565 3.57218 -0.28993 0.03464 0.13585 1.67605 -1.67201 -0 -0 -1.54698 -0.16856 0 0 0 0 0 0.02707 0.00228 2.02632 0 0.07295 0 -1.5107 -0.08929 0.5966 -0.13724
ASP_250 -3.71631 0.29471 5.67866 -0.10304 0.00637 0.30146 2.64608 -2.20406 -0 -0 -5.44404 -1.3313 0 0 -0.86307 -0.58694 0 -0.00192 0.00146 0 2.29489 -0.1876 0 -2.3716 0.02609 0.24412 -5.31603
GLY_251 -1.01595 0.0865 1.75342 -0.0013 0 0 0.9746 -0.78613 -0 -0 -1.18938 -0.32768 0 0 -0.86307 0 0 -0.11876 0 0 0 -1.50404 0 0.83697 0.35432 0.15031 -1.65019
ASN_252 -4.05248 0.29768 3.73726 -0.23702 0.03208 0.35723 2.30543 -2.01637 -0.02011 -0.13045 -2.35425 -0.6856 0 0 -1.01794 0 0 -0.03321 0.19201 0 2.52966 0.12677 0 -0.93687 0.1846 0.1392 -1.58237
VAL_253 -4.52445 0.64419 3.11786 -0.32418 0.3608 0.07515 2.03318 -1.85534 -0 -0 -1.05231 -0.24924 0 0 0 0 0 -0.05421 0.0019 0.51719 0 0.11029 0 1.9342 -0.20566 0.20442 0.73379
VAL_254 -7.09898 0.8031 3.62946 -0.37909 0.34143 0.09806 2.9036 -2.57219 -0 -0 -2.80912 -0.24685 0 0 -1.01794 0 0 -0.11357 0.1344 0.65871 0 0.4583 0 1.9342 -0.04959 0.37371 -2.95236
THR_255 -4.13965 0.61283 4.36536 -0.13146 0.05325 0.06488 2.46154 -2.25636 -0 -0 -2.05187 -0.18903 0 0 0 0 0 0.15134 0.03126 0.05853 0 0.00013 4.12685 -1.0874 -0.06353 0.38993 2.39663
SER_256 -2.99551 0.28708 2.79734 -0.02728 0.00489 0.02607 1.15787 -1.44702 -0 -0 -0.80726 -0.16547 0 0 0 0 0 -0.04093 0.03993 0.77075 0 -0.273 0.60534 -0.77834 -0.43895 0.17978 -1.1047
PHE_257 -8.13481 0.88986 2.54163 -0.66823 0.07054 0.39799 1.88916 -2.1174 -0.00573 -0.01713 -1.16449 0.32634 0 0 0 0 0 0.00414 0.03682 0 2.24693 -0.10799 0 1.0402 0.19033 0.27208 -2.30975
LYS_258 -3.78546 0.14856 3.02474 -0.31305 0.03589 0.17293 0.94294 -1.47891 -0 -0 -0.78199 -0.26658 0 0 0 0 0 -0.08214 0.19699 2.46581 0 0.3739 0 -1.5107 0.82337 0.2759 0.24222
LYS_259 -2.5139 0.10269 2.32103 -0.29911 0.04481 0.14786 0.53259 -1.0296 -0.00573 -0.01713 -0.55013 -0.15835 0 0 0 0 0 0.00768 0.00423 2.05 0 0.01551 0 -1.5107 0.21784 0.1363 -0.50411
ARG_260 -2.6582 0.20718 1.98553 -0.79687 0.17328 0.55278 0.27268 -0.9918 -0 -0 -0.46299 0.50498 0 0 0 0 0 -0.00114 0.13998 2.37103 0 -0.06416 0 -1.2888 -0.20599 0.14287 -0.11965
MET_261 -2.37905 0.18345 1.26668 -0.63045 0.11598 0.23722 0.04959 -0.82619 -0 -0 -0.49438 -0.15924 0 0 0 0 0 0.02436 0.01564 2.79728 0 -0.03039 0 0.60916 -0.26535 0.14896 0.66327
PHE_262 -3.48345 0.3572 1.66226 -1.04084 0.14538 0.63647 0.56256 -1.15667 -0 -0 -0.5012 -0.22556 0 0 0 0 0 -0.00967 0.06592 0 1.4684 -0.53386 0 1.0402 -0.27928 0.16449 -1.12764
GLU_263 -1.67909 0.2253 1.24707 -0.30556 0.05582 0.37829 0.02242 -0.70768 -0.01299 -0.04766 -0.24605 -0.32124 0 0 0 0 0 -0.07837 0.00259 0 2.76004 -0.01537 0 -2.7348 -0.44771 0.15093 -1.75407
VAL_264 -2.50518 0.25373 1.2913 -0.27073 0.16147 0.05632 0.72957 -0.96452 -0 -0 -0.10091 -0.22893 0 0 0 0 0 -0.06928 0.00107 0.32043 0 -0.79761 0 1.9342 -0.51724 0.19755 -0.50876
THR_265 -2.91756 0.23436 1.5149 -0.16662 0.0844 0.05972 0.8632 -1.09194 -0.01299 -0.04766 -0.75095 -0.22056 0 0 0 0 0 -0.10018 7e-05 0.07459 0 0.05794 2.31672 -1.0874 -0.3723 0.22272 -1.33954
GLU_266 -3.73666 0.30754 4.07442 -0.48599 0.1913 1.55325 2.47303 -1.97975 -0.00032 -0.00322 -2.38695 -2.57199 0 0 0 0 0 -0.02142 0.03236 0 4.14908 0.01043 0 -2.7348 -0.42128 0.18007 -1.37089
SER_267 -2.38854 0.19345 3.10131 -0.02789 0 0.04252 1.62925 -1.46228 -0 -0 -1.09738 -1.01739 0 0 0 0 0 -0.06191 0.00675 0.22391 0 0.01281 0.60215 -0.77834 -0.56805 0.25964 -1.33001
SER_268 -2.89211 0.16325 3.25154 -0.02905 4e-05 0.04756 1.13661 -1.59878 -0 -0 -0.57821 -1.087 0 0 0 0 0 0.00114 0.0006 0.23962 0 -0.22455 0.61362 -0.77834 -0.6206 0.23556 -2.1191
VAL_269 -5.13224 0.43537 4.49376 -0.29747 0.16751 0.0665 2.65524 -2.43132 -0 -0 -2.19462 -0.29483 0 0 0 0 0 0.02492 0.00133 0.24238 0 -0.41628 0 1.9342 -0.28267 0.24927 -0.77895
SER_270 -3.58357 0.17094 4.09172 -0.02355 0 0.02174 1.55441 -1.9458 -0 -0 -0.69116 -0.34462 0 0 0 0 0 0.04067 0.00339 0.54838 0 0.27249 0.62112 -0.77834 -0.05047 0.25531 0.16265
SER_271 -3.63343 0.2743 4.47555 -0.02751 0 0.06302 1.51654 -2.03412 -0.00133 -0.0084 -1.11382 -0.61228 0 0 0 0 0 -0.01138 0.00059 0.58833 0 0.34661 0.61764 -0.77834 0.17187 0.1938 0.02764
SER_272 -3.56893 0.24661 4.065 -0.0295 0 0.06888 2.08203 -1.8947 -0 -0 -1.27492 -0.61212 0 0 0 0 0 0.18634 0.01737 0.79523 0 0.32821 0.61794 -0.77834 0.5511 0.36662 1.16681
SER_273 -2.42795 0.61223 3.09526 -0.03091 0 0.07281 1.35459 -1.38936 -0 -0 -0.63319 -0.51621 0 0 0 0 0 -0.02055 0.01024 0.83093 0 0.3372 0.6015 -0.77834 6.04009 1.6018 8.76014
PRO_274 -2.71413 0.74853 2.25409 -0.07851 0 0.04728 0.66419 -0.87422 -0 -0 -0.40762 0.58774 0 0 0 0 0 -0.17268 0.00311 0.43798 0 -0.56787 0 -2.4119 5.58985 1.59098 4.69684
GLY_275 -1.3231 0.18638 1.78483 -0.00021 0 0 0.97982 -0.85703 -0 -0 -0.9335 -0.3274 0 0 0 0 0 -0.06094 0 0 0 -1.46369 0 0.83697 2.12832 0.31936 1.2698
SER_276 -1.47847 0.04405 1.93331 -0.03402 0.00588 0.04808 0.81287 -0.86478 -0 -0 -1.16824 -0.4522 0 0 -0.76184 0 0 0.04648 0.00562 0.65742 0 -0.39398 1.84262 -0.77834 2.32362 0.35567 2.14376
GLY_277 -2.14318 0.25036 2.23215 -0.00041 0 0 0.68976 -1.1139 -0 -0 -0.6285 -0.1615 0 0 -0.76184 0 0 -0.0999 0 0 0 -0.62831 0 0.83697 -0.30269 0.8397 -0.99129
PRO_278 -1.6898 0.2715 1.08402 -0.06857 0 0.04222 0.25509 -0.42148 -0 -0 0.29002 0.58319 0 0 0 0 0 -0.19534 0.0561 0.24261 0 -0.42494 0 -2.4119 -0.32373 0.95324 -1.75778
SER_279 -3.31598 0.58432 3.66788 -0.02263 0 0.03772 2.09334 -1.5982 -0.02613 -0.23535 -1.81534 -1.1312 0 0 -0.86709 0 0 0.26929 0.00996 2.14704 0 -0.5174 0.68702 -0.77834 -0.1487 0.49627 -0.4635
SER_280 -2.88847 0.86821 3.31638 -0.02292 0 0.02287 1.51275 -1.41439 -0.02225 -0.19893 -1.08551 -0.40968 0 0 0 0 0 -0.04311 0.00768 0.5919 0 0.32551 0.61007 -0.77834 5.5854 1.4612 7.43836
PRO_281 -5.09808 1.36592 3.37336 -0.08221 6e-05 0.04858 1.47195 -1.53728 -0 -0 -0.8819 0.61258 0 0 0 0 0 -0.20532 0.01633 0.40034 0 -0.66941 0 -2.4119 5.72116 1.6602 3.78437
ASN_282 -4.83612 0.45596 4.73833 -0.20461 0.04654 0.34087 2.56239 -2.21647 -0.00102 -0.00518 -1.7808 -0.73292 0 0 -0.86709 0 0 -0.08551 0.0228 0 4.6613 0.12432 0 -0.93687 -0.03762 0.40544 1.65374
ASN_283 -2.87612 0.67113 2.76265 -0.19723 0.03611 0.31936 1.07649 -1.26966 -0.03913 -0.22966 -1.06917 -0.4636 0 0 0 0 0 -0.05059 0.0171 0 1.99257 -0.49775 0 -0.93687 -0.40649 0.24632 -0.91455
GLY_284 -1.49338 0.48116 2.00728 -6e-05 0 0 0.85575 -0.96649 -0 -0 -0.98922 -0.30991 0 0 0 0 0 -0.17345 0 0 0 -1.51894 0 0.83697 5.32065 2.10817 6.15854
PRO_285 -4.04694 1.14597 2.94716 -0.19812 0.00723 0.13804 0.65614 -1.16882 -0 -0 -0.69741 0.131 0 0 0 0 0 0.05452 0.00252 0.34019 0 -0.82802 0 -2.4119 5.63258 2.15382 3.85797
THR_286 -1.35952 0.09753 1.16369 -0.15819 0.06376 0.05743 0.26894 -0.59086 -0 -0 -0.40575 -0.10175 0 0 0 0 0 -0.06815 0.00808 0.05965 0 0.03984 2.29732 -1.0874 -0.28423 0.25887 0.25926
GLY_287 -1.63082 0.21984 1.13846 -0.00026 0 0 0.38173 -0.61694 -0 -0 0.15634 -0.16718 0 0 0 0 0 -0.11827 0 0 0 -1.11043 0 0.83697 -0.13953 0.0989 -0.95118
SER_288 -0.95633 0.06145 0.90138 -0.0257 0 0.06103 0.06759 -0.47843 -0.00971 -0.05617 -0.01148 -0.36902 0 0 0 0 0 -0.00864 0.00319 0.0358 0 -0.56292 0.61562 -0.77834 -0.08856 0.05526 -1.54397
VAL_289 -1.80105 0.07521 1.29355 -0.27688 0.17064 0.05947 0.14758 -0.76399 -0 -0 0.13969 -0.25695 0 0 0 0 0 -0.03623 0.00202 0.22688 0 -0.69963 0 1.9342 -0.35414 0.0651 -0.07453
THR_290 -1.59191 0.07177 1.24067 -0.17955 0.09573 0.06626 0.04652 -0.72289 -0.00971 -0.05617 0.05535 -0.2333 0 0 0 0 0 -0.04034 0.03529 0.05974 0 0.05772 2.40621 -1.0874 -0.18391 0.08762 0.11771
GLU_291 -2.87593 0.20864 2.92691 -0.35625 0.08797 0.66659 0.85775 -1.31592 -0.03055 -0.21732 -0.68402 -0.77329 0 0 0 0 0 0.00212 0.00036 0 3.01679 0.10024 0 -2.7348 0.04656 0.16714 -0.90699
ASN_292 -1.04588 0.05981 1.28793 -0.35254 0.07499 0.69101 0.06603 -0.5456 -0.03055 -0.21732 0.13567 -0.79031 0 0 0 0 0 -0.00999 0.00291 0 1.81512 -0.52842 0 -0.93687 0.04371 0.19138 -0.08889
GLU_293 -2.21105 0.20203 2.68892 -0.19621 0.02589 0.28432 0.87178 -1.10463 -0 -0 -0.99137 -0.59188 0 0 0 0 0 -0.00144 0.02245 0 3.11053 -0.04103 0 -2.7348 0.01766 0.12097 -0.52787
THR_294 -2.71022 0.34156 0.92421 -0.16603 0.08118 0.0613 0.16543 -0.72672 -0 -0 -0.08153 -0.13669 0 0 0 0 0 0.07923 0.03375 0.06468 0 0.03898 2.2788 -1.0874 -0.20716 0.14487 -0.90176
SER_295 -1.69159 0.14815 1.2339 -0.0331 0.00148 0.05912 0.4547 -0.80998 -0.01358 -0.05226 0.52555 -0.7925 0 0 0 0 0 0.00853 0.00037 0.40847 0 0.4355 0.60561 -0.77834 -0.04794 0.20744 -0.13047
VAL_296 -5.16644 0.89241 0.26839 -0.27369 0.18971 0.05707 0.33423 -1.03516 -0 -0 0.00722 -0.2024 0 0 0 0 0 0.15529 0.01426 0.32414 0 -0.80248 0 1.9342 -0.06298 0.31727 -3.04895
LEU_297 -5.7429 0.48397 4.18234 -0.64201 0.38708 0.17016 2.6393 -2.32533 -0.01349 -0.05087 -1.95137 0.07625 0 0 0 0 0 0.19427 0.05686 2.37924 0 -0.05986 0 0.18072 0.61359 1.46056 2.03851
PRO_298 -2.83537 0.91701 1.34349 -0.20915 0.02245 0.15925 0.46302 -0.67322 -0 -0 0.18722 -0.14817 0 0 0 0 0 0.03905 0.01199 1.03084 0 -0.91182 0 -2.4119 0.65273 2.33412 -0.02847
PRO_299 -3.42347 0.39146 1.16177 -0.07793 0 0.04709 0.41114 -0.51077 -0.00494 -0.02927 0.1774 0.51361 0 0 0 0 0 -0.215 0.00923 0.32934 0 -0.89273 0 -2.4119 0.34004 2.09661 -2.08833
THR_300 -7.71204 1.22504 5.19282 -0.23613 0.35361 0.10275 3.86092 -2.93004 -0.00181 -0.016 -3.58377 -1.14044 0 0 -1.72097 0 0 0.92476 1e-05 1.11356 0 -0.12022 2.32275 -1.0874 0.42262 2.2324 -0.79758
PRO_301 -6.36089 0.98536 2.18427 -0.08212 0 0.04963 0.86932 -1.13534 -0 -0 0.74954 0.57121 0 0 0 0 0 0.09731 0.01671 0.55345 0 -0.43907 0 -2.4119 -0.104 1.47703 -2.97949
HIS_302 -6.4811 0.62447 4.13778 -0.46721 0.05657 0.57106 1.88009 -2.37992 -0.03976 -0.22198 -1.93871 -0.12567 0 0 -0.93162 0 0 0.22338 0.03873 0 1.5456 -0.72104 0 -0.45461 0.86406 0.67091 -3.14896
ALA_303 -3.62057 0.30536 1.50559 -0.02259 0 0 0.32155 -1.36313 -0 -0 -0.30648 -0.41768 0 0 0 0 0 0.23351 0 0 0 -0.52914 0 1.8394 0.89434 0.54302 -0.61683
GLU_304 -1.76136 0.06414 1.56673 -0.46864 0.2865 1.48973 0.24632 -0.79342 -0.02881 -0.15399 -0.23568 -2.86653 0 0 0 0 0 0.09367 0.03018 0 3.93288 -0.21568 0 -2.7348 -0.0952 0.46989 -1.17408
GLN_305 -2.99126 0.24087 1.83191 -0.33479 0.048 0.19203 0.17219 -1.14535 -0.03381 -0.22917 0.16173 -0.23034 0 0 0 0 0 0.01597 0.10407 0 2.82274 -0.12776 0 -0.18838 0.19398 0.59497 1.09759
MET_306 -6.23815 0.46086 2.00974 -0.55743 0.10909 0.15616 0.16999 -1.04493 -0 -0 0.01396 -0.2332 0 0 0 0 0 -0.05663 0.14392 1.73227 0 0.26835 0 0.60916 0.6117 0.36369 -1.48145
VAL_307 -5.78136 0.55863 3.57501 -0.27827 0.16271 0.06097 1.98649 -2.12268 -0.027 -0.24193 -1.83965 -0.44579 0 0 0 0 0 -0.05569 0.00981 0.1934 0 -0.70886 0 1.9342 0.13109 0.29717 -2.59177
SER_308 -3.51285 0.1869 2.63495 -0.02992 0.00045 0.04838 1.02135 -1.47838 -0 -0 -0.2545 -1.01908 0 0 0 0 0 -0.06998 0.00856 0.16552 0 -0.24984 0.60007 -0.77834 -0.5148 0.30551 -2.93601
GLN_309 -2.85539 0.2705 2.06868 -0.69391 0.10603 0.7687 0.7556 -1.20406 -0 -0 0.38211 -0.65381 0 0 0 0 0 -0.01382 3e-05 0 2.2265 -0.19018 0 -0.18838 -0.67003 0.15357 0.26215
GLN_310 -5.06582 0.50457 4.11306 -0.24797 0.05381 0.1914 1.76059 -2.05574 -0.02609 -0.29796 -1.63851 -0.61767 0 0 0 -0.24651 0 0.06139 0.02345 0 2.78354 0.16287 0 -0.18838 0.45861 0.28074 0.00938
ARG_311 -5.42032 0.5732 5.27196 -0.66142 0.18728 0.45579 2.71885 -2.32724 -0 -0 -2.21632 -0.07079 0 0 0 -0.24651 0 0.121 0.08324 2.98115 0 0.03452 0 -1.2888 1.06049 0.86497 2.12106
ILE_312 -5.40147 0.45619 5.14982 -0.50094 0.2606 0.10498 2.32374 -2.58225 -0 -0 -2.91621 0.41492 0 0 0 0 0 -0.14045 0.00836 0.60318 0 0.43578 0 0.73287 0.21607 1.00563 0.17082
LEU_313 -8.16052 1.5138 4.39437 -0.51117 0.23371 0.12813 2.42583 -2.92259 -0.00013 -0.00206 -1.14166 0.23685 0 0 0 0 0 -0.10017 0.08047 0.29806 0 -0.21202 0 0.18072 -0.2306 0.6668 -3.12216
ILE_314 -8.44832 1.24351 3.02981 -0.54194 0.28306 0.13628 1.93421 -2.38532 -0 -0 -1.89977 0.31286 0 0 -0.75623 0 0 -0.00515 0.03291 0.49893 0 0.50125 0 0.73287 -0.1899 0.68267 -4.83826
HIS_D_315 -4.18919 0.53003 3.51859 -0.38781 0.00544 0.50848 1.29994 -1.88462 -0 -0 -0.51145 -0.25093 0 0 0 0 0 -0.02774 0.01462 0 1.60338 -0.3559 0 -0.45461 0.32623 0.5383 0.28277
GLU_316 -3.62218 0.0919 3.86675 -0.23947 0.0391 0.37093 1.05882 -1.71787 -0 -0 0.15343 -0.53998 0 0 0 0 0 -0.02177 0.0494 0 2.90879 -0.12963 0 -2.7348 0.21786 0.58864 0.33993
ASP_317 -6.84754 0.56358 7.3917 -0.10713 0.00886 0.31738 3.22178 -3.14489 -0.01596 -0.08954 -3.81387 -1.14086 0 0 -0.79779 0 0 -0.01507 0.07327 0 2.33071 -0.3662 0 -2.3716 -0.27312 0.62689 -4.4494
SER_318 -4.98613 0.54191 5.61519 -0.0339 0 0.07738 2.9582 -2.58222 -0.00527 -0.04058 -3.64533 -0.27528 0 0 -1.18006 0 0 0.14285 0.05372 0.22476 0 -0.35044 0.66218 -0.77834 -0.46799 0.50287 -3.56648
MET_319 -3.81514 0.23917 2.70867 -0.72898 0.19423 0.19893 1.15039 -1.51675 -0 -0 -0.37349 0.04592 0 0 0 0 0 -0.03471 0.06281 1.01129 0 -0.07986 0 0.60916 -0.42898 0.64053 -0.11682
ASN_320 -5.3481 0.44917 5.29608 -0.16619 0.02747 0.25779 2.60093 -2.60218 -0 -0 -1.21336 -0.31665 0 0 -0.65296 -0.81049 0 0.05065 0.0796 0 1.64211 0.33318 0 -0.93687 0.01578 0.6267 -0.66734
LEU_321 -7.08614 0.83546 5.43584 -0.47066 0.24619 0.11156 2.77761 -2.85265 -0.02897 -0.13494 -1.58407 0.20085 0 0 -0.38226 0 0 -0.00646 0.03298 0.34725 0 -0.29407 0 0.18072 -0.02001 0.59922 -2.09256
LEU_322 -9.61667 1.60144 5.6758 -0.49483 0.26404 0.11266 3.43019 -3.79933 -0 -0 -2.32215 0.26073 0 0 0 0 0 -0.05871 0.01345 0.29429 0 -0.2832 0 0.18072 -0.3195 0.70856 -4.35251
SER_323 -4.15153 0.25857 5.09413 -0.03945 0 0.0557 2.48685 -2.47827 -0.01958 -0.10261 -3.7343 -0.64158 0 0 -0.65296 0 0 -0.07658 0.34949 0.15949 0 -0.28003 1.90306 -0.77834 -0.41834 0.64827 -2.418
LEU_324 -8.24568 1.41107 4.06619 -0.478 0.11948 0.11117 3.17561 -2.97858 -0.01345 -0.07443 -0.69629 0.22504 0 0 0 0 0 -0.00268 0.08085 0.28084 0 -0.28157 0 0.18072 -0.42105 0.63365 -2.90712
TYR_325 -8.74685 1.09374 3.73371 -0.93739 0.26332 0.5308 2.91998 -2.66784 -0.04057 -0.23007 -3.02492 -0.63759 0 0 -1.54557 0 0 0.06262 0.25338 0 2.78854 -0.08866 0.21454 1.2797 -0.36658 0.75023 -4.39548
THR_326 -3.80013 0.18645 2.76147 -0.13428 0.09415 0.07298 1.36145 -1.60569 -0 -0 -1.90973 -0.11259 0 0 0 0 0 -0.05373 0.17327 0.02384 0 -0.30665 4.17489 -1.0874 -0.448 0.59708 -0.01263
SER_327 -4.16356 0.72619 4.67807 -0.03224 0.00019 0.05991 2.72213 -2.16675 -0.03132 -0.18951 -0.72048 -0.95789 0 0 -0.55131 0 0 -0.01904 0.04734 0.30808 0 -0.12654 0.60487 -0.77834 0.16306 1.04575 0.61862
PRO_328 -3.96285 0.79586 2.08217 -0.09384 0.00155 0.05859 0.55188 -0.86381 -0 -0 0.61804 0.69436 0 0 0 0 0 -0.10141 0.00602 0.55035 0 -0.43214 0 -2.4119 0.21712 0.98584 -1.30417
SER_329 -2.48699 0.19299 2.57902 -0.03231 0.00451 0.05449 1.15956 -1.16783 -0.0012 -0.00604 -0.36181 -1.02735 0 0 -0.55131 0 0 -0.04075 9e-05 0.21697 0 -0.33989 0.64147 -0.77834 -0.44286 0.49289 -1.89469
LEU_330 -6.72617 0.90197 2.97235 -0.51962 0.28481 0.11756 1.80266 -2.06467 -0.03492 -0.19456 -0.0452 0.18851 0 0 0 0 0 0.12621 0.45678 2.75043 0 -0.26974 0 0.18072 -0.36574 1.16258 0.72395
PRO_331 -4.54552 0.63769 3.49881 -0.20355 0.00587 0.14848 1.94068 -1.4125 -0 -0 -2.44186 -0.0457 0 0 0 0 0 0.07764 0.01524 0.3589 0 -0.86573 0 -2.4119 -0.29114 1.41094 -4.12367
ASN_332 -2.18292 0.22926 1.49264 -0.45386 0.11949 0.90608 0.23027 -0.78606 -0 -0 -0.09111 -1.8523 0 0 0 0 0 0.1139 0.08603 0 2.91527 -0.60541 0 -0.93687 0.07332 1.58603 0.84376
ILE_333 -4.75914 0.51975 2.88755 -0.47487 0.27684 0.09277 0.99554 -1.55057 -0.02255 -0.0539 -0.68928 -0.22536 0 0 0 0 0 0.0496 0.00321 0.82218 0 -0.37373 0 0.73287 0.43749 1.45893 0.12732
THR_334 -4.58383 0.43967 3.18636 -0.11676 0.0738 0.06156 1.80226 -1.92574 -0.01377 -0.15912 0.65383 -1.41373 0 0 0 0 0 -0.02661 0.00015 0.27092 0 -0.54334 2.28773 -1.0874 0.14047 0.66201 -0.29154
LEU_335 -6.53138 0.58685 2.85712 -0.53786 0.17052 0.11228 1.23113 -2.08917 -0.02255 -0.0539 -0.41996 0.37217 0 0 0 0 0 -0.05836 0.00053 0.67394 0 -0.07305 0 0.18072 -0.37859 0.51668 -3.46288
GLY_336 -2.05323 0.07919 1.69371 -0.00028 0 0 0.75971 -0.94019 -0 -0 0.34771 -0.17481 0 0 0 0 0 -0.10955 0 0 0 -1.51864 0 0.83697 0.0662 0.31439 -0.69883
LEU_337 -6.77956 1.21253 0.74529 -0.49146 0.24064 0.11272 0.75928 -1.46095 -0 -0 -0.8149 0.18344 0 0 0 0 0 0.021 0.16903 1.05238 0 -0.38127 0 0.18072 0.47868 0.83208 -3.94035
PRO_338 -5.40988 0.76328 2.75915 -0.12781 0.00692 0.09353 1.11491 -1.3852 -0 -0 0.20171 0.19919 0 0 0 0 0 -0.04476 0.02293 0.18606 0 -0.94951 0 -2.4119 -0.31507 1.04503 -4.25144
ALA_339 -3.05225 0.2452 1.43014 -0.02193 0 0 0.99567 -1.12947 -0.00718 -0.03753 0.25791 -0.36594 0 0 0 0 0 0.04411 0 0 0 -0.27264 0 1.8394 -0.54053 0.31544 -0.29961
VAL_340 -6.05792 0.74708 3.77656 -0.29568 0.19666 0.07423 2.37249 -2.42604 -0 -0 -0.87317 -0.63916 0 0 -0.65371 0 0 0.01547 0.00303 0.15926 0 -0.34609 0 1.9342 -0.12375 0.90528 -1.23126
PRO_341 -3.7884 0.4345 1.97288 -0.08819 0.00011 0.05508 0.5321 -0.89222 -0.01596 -0.08954 -0.16275 0.68177 0 0 0 0 0 -0.13928 0.01401 0.53773 0 -0.37647 0 -2.4119 -0.2388 1.00494 -2.97039
SER_342 -1.81209 0.21821 1.54266 -0.03072 0.00288 0.05137 0.62993 -0.78022 -0 -0 0.20446 -1.07213 0 0 0 0 0 -0.03619 0.00151 0.4784 0 -0.15278 0.61987 -0.77834 -0.32981 0.43307 -0.80991
GLN_343 -5.23725 0.33528 4.31935 -0.37874 0.05306 0.28605 2.53227 -2.32075 -0.0006 -0.01047 -1.09204 -0.41333 0 0 0 0 0 -0.07495 0.00716 0 2.81429 0.03859 0 -0.18838 0.66857 0.46915 1.80725
LEU_344 -4.15285 0.48159 2.75489 -0.49011 0.24206 0.11265 1.44068 -1.56891 -0.0225 -0.12521 -0.67772 0.23369 0 0 0 0 0 -0.05879 0.00382 0.29191 0 -0.31724 0 0.18072 0.57021 0.50262 -0.59848
ASN_345 -2.94746 0.31521 2.17267 -0.1918 0.03433 0.30237 0.54664 -1.24181 -0.0006 -0.01047 0.24379 -0.41186 0 0 0 0 0 -0.04276 0.00609 0 1.74382 -0.02673 0 -0.93687 -0.23453 0.43291 -0.24707
ALA_346 -3.4958 0.45746 1.98276 -0.02724 0.00424 0 0.99345 -1.51414 -0.03035 -0.19785 -0.89863 -0.42064 0 0 0 0 0 0.00624 0 0 0 0.52712 0 1.8394 0.01471 0.22722 -0.53206
SER_347 -5.97907 0.2788 6.52956 -0.03386 0.00013 0.02318 4.10336 -3.04612 -0.01857 -0.1522 -2.71267 -0.23416 0 0 -0.65371 0 0 -0.00222 0.00036 0.41708 0 0.33389 1.74493 -0.77834 0.14524 0.41523 0.38085
ASN_348 -3.35187 0.24138 3.98656 -0.18354 0.046 0.27663 1.83028 -1.8203 -0.03589 -0.15796 -1.27551 -0.33462 0 0 0 0 0 -0.05275 0.00763 0 1.475 0.10026 0 -0.93687 0.02971 0.43338 0.27752
SER_349 -3.72096 0.31114 4.24994 -0.02432 0 0.02207 1.65045 -1.91768 -0.00718 -0.03753 -0.93943 -0.50827 0 0 0 0 0 -0.05688 0.02928 0.58898 0 0.25846 0.63237 -0.77834 -0.11943 0.2601 -0.10724
LEU_350 -7.31858 0.75668 5.50986 -0.68316 0.27283 0.2479 2.57126 -2.97869 -0.02386 -0.13596 -1.75364 0.1221 0 0 0 0 0 -0.03108 0.0664 0.77295 0 -0.19382 0 0.18072 -0.04838 0.40291 -2.26355
LYS_351 -5.44464 0.2161 6.07482 -0.30175 0.03283 0.13804 2.44372 -2.72331 -0.03803 -0.25365 -2.08389 0.02145 0 0 0 0 0 -0.01647 0.06913 1.6875 0 -0.02256 0 -1.5107 -0.18017 0.36618 -1.52539
GLU_352 -5.55179 0.35713 7.26838 -0.43856 0.05339 0.87304 3.25378 -3.11351 -0 -0 -5.3049 -0.43357 0 0 0 -0.64954 0 0.13031 0.00839 0 3.31949 -0.26283 0 -2.7348 -0.39897 0.27285 -3.35172
LYS_353 -5.77255 0.25203 7.55023 -0.31687 0.03097 0.14585 3.35233 -3.34282 -0.00038 -0.00289 -3.84166 -0.02199 0 0 0 0 0 -0.02419 0.0284 1.74621 0 -0.01483 0 -1.5107 -0.42622 0.29455 -1.87453
GLN_354 -5.83533 0.29614 6.25385 -0.26326 0.04794 0.2005 2.78246 -2.95193 -0.0236 -0.25826 -3.80699 -0.48235 0 0 0 0 0 0.14843 0.02925 0 2.67845 -0.07429 0 -0.18838 -0.3366 0.24349 -1.54048
LYS_355 -5.85701 0.40962 7.77005 -0.45738 0.14231 0.23398 3.44474 -3.3135 -0.00136 -0.01075 -4.39101 0.09628 0 0 0 -0.64954 0 -0.04178 0.02475 2.59491 0 0.01182 0 -1.5107 -0.30452 0.26678 -1.5423
CYS_356 -4.81039 0.2878 4.96836 -0.04877 0 0.01611 2.19504 -2.40332 -0.01324 -0.10886 -1.91236 0.02701 0 0 0 0 0 0.13109 0.03135 0.28521 0 0.26178 0 3.6196 -0.03356 0.25235 2.74522
GLU_357 -4.52679 0.42585 5.66963 -0.2108 0.02532 0.29007 2.51157 -2.6245 -0.00929 -0.11403 -1.768 -0.58833 0 0 0 0 0 -0.03516 0.00408 0 3.03678 -0.25758 0 -2.7348 -0.06483 0.20004 -0.77075
THR_358 -4.90614 0.3497 5.69334 -0.20517 0.13646 0.07487 2.96362 -2.68806 -1e-05 -4e-05 -3.12652 -0.11528 0 0 0 0 0 -0.03032 0.0011 0.14198 0 0.09198 2.30849 -1.0874 -0.23533 0.23461 -0.39814
GLN_359 -3.68052 0.32235 3.83003 -0.28013 0.04336 0.22783 1.56515 -1.89539 -0.01324 -0.10886 -1.29428 -0.51012 0 0 0 0 0 -0.12706 0.11869 0 2.94943 -0.03715 0 -0.18838 -0.10466 0.37373 1.19079
THR_360 -2.65492 0.24178 3.06852 -0.13136 0.09241 0.08202 1.46542 -1.54081 -0 -0 -0.88102 -1.01075 0 0 0 0 0 -0.0525 0.12183 0.02249 0 -0.44831 2.25475 -1.0874 -0.29419 0.36989 -0.38214
LEU_361 -5.54315 0.52647 4.14992 -0.47082 0.22952 0.07317 2.10896 -2.36982 -1e-05 -4e-05 -1.42387 0.28195 0 0 -0.50481 0 0 -0.0213 0.00553 0.3691 0 -0.24744 0 0.18072 -0.20204 0.35405 -2.5039
ARG_362 -5.44161 0.22282 4.50627 -0.60398 0.11031 0.29723 1.33662 -2.14403 -0.00072 -0.02673 0.1354 0.6399 0 0 0 0 0 -0.04534 0.07123 2.82556 0 -9e-05 0 -1.2888 -0.30718 0.35416 0.64101
GLN_363 -2.16304 0.06045 2.5269 -0.70274 0.1291 0.7888 0.86328 -1.21439 -0.00493 -0.01428 -0.86919 -0.75403 0 0 -0.50481 0 0 -0.06008 0.00033 0 2.25499 -0.13498 0 -0.18838 -0.58298 0.44499 -0.12499
GLY_364 -2.36218 0.29774 1.82272 -0.00203 0 0 0.82545 -0.98078 -0.00493 -0.01428 -1.00976 -0.34294 0 0 0 0 0 -0.07856 0 0 0 -1.50875 0 0.83697 0.14832 0.51196 -1.86105
VAL_365 -5.25835 0.75921 1.62115 -0.2727 0.16619 0.05692 1.19941 -1.31481 -0 -0 -1.14082 -0.33654 0 0 -1.05836 0 0 -0.06135 0.0155 0.2215 0 -0.75989 0 1.9342 0.37914 0.94288 -2.90672
PRO_366 -2.57977 0.49809 1.53699 -0.19477 0.00282 0.13916 0.5303 -0.66705 -0 -0 -0.41332 0.03275 0 0 0 0 0 -0.02196 0.00086 0.57998 0 -0.99006 0 -2.4119 -0.32902 0.85974 -3.42716
LEU_367 -6.35421 0.98331 2.76822 -0.5742 0.13678 0.16792 1.85894 -1.82409 -0 -0 -0.78228 0.22443 0 0 0 0 0 -0.02595 0.03445 0.43132 0 -0.16218 0 0.18072 -0.25093 1.02168 -2.16608
PRO_368 -7.05314 1.47074 4.46067 -0.07015 0 0.04356 2.741 -1.87761 -0 -0 -1.14273 0.64905 0 0 0 0 0 -0.07154 0.00368 0.31301 0 -0.39279 0 -2.4119 -0.0186 1.3719 -1.98484
GLY_369 -4.576 1.05841 4.29788 -4e-05 0 0 1.52636 -2.33984 -0 -0 -1.44818 -0.42559 0 0 0 0 0 -0.23262 0 0 0 0.25375 0 0.83697 0.72163 0.691 0.36373
GLN_370 -3.43052 0.57383 3.56657 -0.4136 0.06963 0.32544 1.55834 -1.63324 -0.00967 -0.0698 -1.04928 -0.15487 0 0 0 0 0 -0.08241 0.00022 0 3.31633 -0.09163 0 -0.18838 0.62199 0.31592 3.22485
TYR_371 -7.41857 0.95814 4.09201 -0.94673 0.39793 0.60058 2.57835 -2.44036 -0.00516 -0.10448 -2.41402 -0.67347 0 0 -0.39054 0 0 -0.03931 0.01291 0 2.93538 -0.19857 0.00025 1.2797 -0.2027 0.3029 -1.67577
GLY_372 -4.33716 0.74021 3.08805 -0.00048 0 0 1.45372 -1.94612 -0 -0 -0.39807 -0.17584 0 0 0 0 0 -0.03524 0 0 0 -1.52968 0 0.83697 0.24725 0.47065 -1.58575
GLY_373 -3.79172 0.33853 2.97724 -6e-05 0 0 1.16449 -1.7058 -0.00165 -0.01508 -0.4517 -0.3674 0 0 0 0 0 -0.16364 0 0 0 -1.52522 0 0.83697 -0.00101 0.38527 -2.32077
SER_374 -4.72463 0.40176 4.14772 -0.03111 0.00023 0.05466 1.40253 -2.12052 -0.00258 -0.01499 -0.46542 -0.7311 0 0 0 -0.46503 0 -0.04084 0.03042 0.42395 0 0.39953 0.70812 -0.77834 -0.13545 0.27745 -1.66362
ILE_375 -6.54323 1.15953 2.11231 -0.44598 0.35296 0.07996 1.30901 -1.82262 -0.00258 -0.01499 -0.72678 0.52842 0 0 -0.22881 0 0 0.0914 0.0863 0.52401 0 -0.35275 0 0.73287 0.05134 1.24505 -1.86459
PRO_376 -5.76084 1.10162 2.78937 -0.12577 0.00056 0.09443 1.15727 -1.1517 -0 -0 -0.57673 0.23499 0 0 0 0 0 0.02747 0.0705 0.11938 0 -1.17847 0 -2.4119 -0.37797 1.35693 -4.63087
ALA_377 -1.91588 0.22772 0.84788 -0.02619 0.00074 0 0.42411 -0.67916 -0 -0 -0.4478 -0.26934 0 0 0 0 0 -0.11133 0 0 0 0.05145 0 1.8394 -0.46703 0.30637 -0.21906
SER_378 -3.42107 0.20223 4.53242 -0.02878 0 0.05162 2.95456 -2.00955 -0.01123 -0.13981 -1.61054 -1.08171 0 0 -1.70374 0 0 -0.01421 0.01901 0.45652 0 -0.39604 0.62138 -0.77834 -0.06433 0.19698 -2.22463
SER_379 -1.91077 0.20941 1.85948 -0.03029 0.00052 0.04984 0.69997 -0.90262 -0.01123 -0.13981 0.2725 -1.03447 0 0 0 0 0 -0.06519 0.00578 0.15962 0 -0.31136 0.60357 -0.77834 -0.1797 0.19309 -1.30998
SER_380 -3.72432 0.34616 3.40199 -0.02942 0.00056 0.04936 1.33719 -1.62722 -0 -0 -0.37951 -1.0178 0 0 -0.92467 0 0 -0.00698 0.00053 0.26251 0 -0.25462 0.60796 -0.77834 -0.65078 0.12667 -3.26071
HIS_D_381 -7.70457 0.85436 5.85367 -0.38266 0.03697 0.49651 3.68847 -3.17246 -0 -0 -2.85795 -0.52146 0 0 0 -1.01096 0 0.47511 0.02534 0 2.1731 -0.74696 0 -0.45461 -0.39601 0.85985 -2.78426
PRO_382 -5.31563 0.59841 3.50085 -0.08379 0 0.05179 1.39903 -1.51839 -0 -0 -1.04407 0.71453 0 0 0 0 0 -0.14138 0.00091 0.56317 0 -0.19948 0 -2.4119 -0.2899 1.28512 -2.89073
HIS_383 -6.05069 0.81052 4.84767 -0.37891 0.00476 0.45186 2.43541 -2.549 -0 -0 -1.73244 -0.33071 0 0 0 -0.56454 0 -0.0404 0.12874 0 1.94324 -0.06881 0 -0.45461 -0.24933 0.94941 -0.84783
VAL_384 -7.18556 0.71489 3.19895 -0.30795 0.18841 0.06964 2.73928 -2.5215 -0 -0 -1.4342 -0.27852 0 0 0 0 0 -0.05143 0.00844 0.24814 0 -0.32576 0 1.9342 -0.06614 0.71215 -2.35696
THR_385 -5.24205 0.27684 5.11407 -0.20343 0.12885 0.07302 2.58351 -2.5963 -0 -0 -1.88137 -0.09488 0 0 -0.77907 0 0 0.0358 0.00951 0.0617 0 0.02127 2.28055 -1.0874 0.04745 0.4287 -0.82323
LEU_386 -4.51529 0.25922 4.49959 -0.48064 0.24749 0.11547 2.01883 -2.19371 -0 -0 -1.61903 0.23512 0 0 0 0 0 -0.03944 0.03092 0.44748 0 -0.23294 0 0.18072 0.04324 0.39349 -0.60948
GLU_387 -5.56992 0.5373 7.14644 -0.20492 0.0243 0.28716 3.30115 -2.97625 -0.00284 -0.05206 -3.65551 -0.60624 0 0 0 -0.87051 0 -0.03996 0.08986 0 3.01776 -0.30769 0 -2.7348 -0.37535 0.39555 -2.59653
GLY_388 -3.58759 0.39959 3.43951 -6e-05 0 0 1.365 -1.71291 -0 -0 -2.05528 -0.40313 0 0 0 0 0 -0.08479 0 0 0 0.23886 0 0.83697 -0.33367 0.27181 -1.62569
LYS_389 -5.23576 0.79944 5.38052 -0.43254 0.06207 0.24447 2.79297 -2.36468 -0.01995 -0.10763 -2.71208 -0.10322 0 0 0 0 0 -0.03396 0.01558 2.01099 0 -0.0353 0 -1.5107 5.67861 1.60391 6.03273
PRO_390 -4.25019 1.17841 3.6408 -0.06344 0 0.04097 1.66703 -1.4892 -0 -0 -2.49391 0.57561 0 0 0 0 0 0.59783 0.01557 0.12064 0 0.16681 0 -2.4119 11.6841 3.01338 11.9925
PRO_391 -5.13289 1.29859 4.08879 -0.06518 0 0.0422 1.56428 -1.79017 -0 -0 -1.61262 0.65725 0 0 0 0 0 0.04611 0.02527 0.06721 0 0.83068 0 -2.4119 6.96947 1.82157 6.39867
ASN_392 -4.91433 0.23468 5.29877 -0.1859 0.04834 0.27628 2.39387 -2.54486 -0.01654 -0.14489 -2.37911 -0.29351 0 0 0 0 0 -0.00587 0.00067 0 1.4375 0.31931 0 -0.93687 0.98126 0.37382 -0.0574
SER_393 -4.30996 0.21619 4.90327 -0.02693 0 0.06247 2.34633 -2.33817 -0 -0 -2.70931 -0.60667 0 0 0 0 0 0.00819 7e-05 0.68093 0 0.33737 0.60002 -0.77834 0.14618 0.1405 -1.32785
SER_394 -4.68432 0.32869 5.24979 -0.03123 0.00011 0.02112 2.78551 -2.61737 -0.01995 -0.10763 -3.00821 -0.00018 0 0 0 0 0 0.028 0.00847 0.49713 0 0.30691 1.79674 -0.77834 0.13212 0.1974 0.10476
HIS_395 -8.58134 0.9291 6.97575 -0.68602 0.01867 0.69487 3.5834 -3.767 -0 -0 -3.15608 -0.35369 0 0 -0.84016 0 0 -0.00582 0.00571 0 1.60517 -0.24115 0 -0.45461 0.09879 0.26085 -3.91355
GLN_396 -7.60658 0.43959 8.06862 -0.70211 0.14678 0.70519 3.95704 -3.94963 -0 -0 -4.38927 -0.30882 0 0 -1.19944 0 0 -0.00523 0.12932 0 3.0805 -0.14893 0 -0.18838 -0.04922 0.43326 -1.58731
ALA_397 -4.60219 0.22734 4.67342 -0.02124 0 0 2.519 -2.57509 -0.01179 -0.12338 -2.42677 -0.36392 0 0 0 0 0 -0.03918 0 0 0 -0.16524 0 1.8394 -0.29357 0.3974 -0.96582
LEU_398 -10.0992 1.30441 5.01541 -0.46804 0.17724 0.10383 2.95738 -3.51651 -0 -0 -3.13999 0.22564 0 0 0 0 0 0.24006 0.12807 0.31825 0 -0.30988 0 0.18072 -0.30507 0.6444 -6.54325
LEU_399 -8.59822 0.76261 5.53136 -0.46543 0.1188 0.09815 2.25646 -3.31386 -0 -0 -1.82007 0.22848 0 0 0 0 0 0.00183 0.00774 0.56035 0 -0.23003 0 0.18072 -0.22124 1.07511 -3.82724
GLN_400 -4.33024 0.28849 4.44131 -0.27875 0.06466 0.23541 1.72858 -2.13849 -0.01179 -0.12338 -1.46995 -0.4909 0 0 0 0 0 -0.01978 0.22924 0 2.79391 -0.23009 0 -0.18838 -0.24642 0.74561 0.99904
HIS_D_401 -4.16414 0.456 3.37906 -0.39956 0.02434 0.51579 1.2456 -1.79266 -0 -0 -0.92319 -0.41276 0 0 0 0 0 -0.06532 0.02255 0 1.66532 -0.27424 0 -0.45461 -0.46136 0.3638 -1.27538
LEU_402 -4.84983 0.36271 4.52215 -0.52515 0.24329 0.15934 2.29155 -2.2675 -0 -0 -2.58296 -0.05797 0 0 0 0 0 0.04711 0.06325 0.28127 0 0.55541 0 0.18072 -0.10083 0.49622 -1.18124
LEU_403 -8.01685 0.91898 3.66376 -0.47403 0.25931 0.10872 2.71479 -2.417 -0.00211 -0.03285 -0.5936 0.13934 0 0 0 0 0 0.29026 0.19149 0.27115 0 -0.25596 0 0.18072 0.02147 1.03977 -1.99263
LEU_404 -8.8602 1.3008 2.2525 -0.53346 0.29966 0.16743 1.19093 -2.11828 -0 -0 -0.12986 0.08459 0 0 0 0 0 -0.04156 0.08107 0.14166 0 -0.09748 0 0.18072 -0.40724 1.11006 -5.37867
LYS_405 -4.66025 0.42357 3.61396 -0.51627 0.18398 0.34273 1.19939 -1.78802 -0 -0 -0.21568 -0.05496 0 0 0 0 0 0.01119 0.00876 1.69247 0 -0.24301 0 -1.5107 -0.12889 0.57788 -1.06388
GLU_406 -4.63465 0.4541 5.71361 -0.34473 0.08098 0.39616 2.65376 -2.2321 -0 -0 -4.03263 -0.5689 0 0 -0.7018 -1.84017 0 -0.01934 0.02967 0 4.49371 -0.247 0 -2.7348 -0.17136 0.31687 -3.3886
GLN_407 -6.90009 0.59617 6.00747 -0.28718 0.04263 0.27 2.02171 -2.7044 -0.01896 -0.10782 -2.05924 -0.82127 0 0 0 -0.90082 0 -0.02586 0.02153 0 3.49348 0.08442 0 -0.18838 0.07894 0.38459 -1.01309
MET_408 -4.10546 0.41453 2.82243 -0.77944 0.36206 0.37365 1.36 -1.60274 -0 -0 -0.67715 -0.10586 0 0 -0.85343 0 0 0.04551 0.05428 2.51278 0 -0.18206 0 0.60916 0.2266 0.67129 1.14611
ARG_409 -4.20657 0.40534 3.48027 -0.59495 0.11324 0.37092 1.18466 -1.66521 -0.01086 -0.07275 -0.14076 0.07075 0 0 0 0 0 0.01418 0.03735 2.00814 0 -0.09399 0 -1.2888 -0.05361 0.62359 0.18095
GLN_410 -8.19994 0.84576 6.82843 -0.81478 0.09784 0.86137 2.70774 -3.2371 -0 -0 -1.48873 -0.86402 0 0 0 0 0 -0.04276 0.08159 0 3.13064 -0.26294 0 -0.18838 -0.10511 0.34778 -0.30261
GLN_411 -9.12206 1.12885 7.43891 -0.87321 0.1172 0.89372 3.59865 -3.66229 -0 -0 -2.9098 0.15876 0 0 -0.85343 0 0 -0.08071 0.08682 0 4.26867 -0.16699 0 -0.18838 -0.454 0.71818 0.09888
LYS_412 -6.60827 0.51187 5.91812 -0.31709 0.05256 0.15235 2.72358 -2.85009 -0 -0 -1.49332 -0.05211 0 0 0 0 0 0.11658 0.01907 1.78333 0 -0.02779 0 -1.5107 -0.43476 0.76372 -1.25295
LEU_413 -6.75507 0.38628 4.73699 -0.63958 0.32613 0.24857 2.5452 -2.82921 -0.00873 -0.02862 -1.58733 -0.13929 0 0 0 0 0 0.04042 0.08455 1.50398 0 -0.21159 0 0.18072 -0.19675 0.42307 -1.92025
LEU_414 -11.4792 1.44464 5.08292 -0.50605 0.15074 0.11039 3.60224 -3.95473 -0 -0 -2.89264 0.26319 0 0 0 0 0 -0.0221 0.45454 0.40929 0 -0.26213 0 0.18072 -0.14449 0.82078 -6.74191
VAL_415 -6.79807 1.11635 3.58829 -0.35989 0.20987 0.08618 2.33739 -2.66668 -0 -0 -1.50032 0.00065 0 0 -0.44968 0 0 0.0526 0.0085 0.99562 0 -0.13493 0 1.9342 -0.21852 1.03933 -0.7591
ALA_416 -4.75953 0.54853 2.50275 -0.02251 0 0 1.70387 -2.02818 -0.00455 -0.03382 -0.05833 -0.35514 0 0 0 0 0 -0.04786 0 0 0 -0.1791 0 1.8394 -0.26658 0.57047 -0.5906
GLY_417 -2.19927 0.23698 2.3058 -5e-05 0 0 0.91457 -1.29083 -0 -0 -0.63947 -0.35912 0 0 0 0 0 -0.0276 0 0 0 0.75501 0 0.83697 0.09435 0.46793 1.09527
GLY_418 -2.53008 0.17674 2.08331 -5e-05 0 0 1.16497 -1.22279 -0 -0 -0.85633 -0.40686 0 0 0 0 0 -0.05506 0 0 0 -1.25142 0 0.83697 0.06432 0.53099 -1.46531
VAL_419 -5.49318 1.18348 2.62711 -0.27157 0.18093 0.05421 1.51111 -1.99373 -0 -0 -0.9503 -0.13007 0 0 0 0 0 -0.00152 0.00447 0.30752 0 -0.64411 0 1.9342 -0.25032 1.07441 -0.85735
PRO_420 -4.17518 0.81004 1.07026 -0.19178 0.00201 0.1365 1.08856 -0.99745 -0 -0 -1.57706 0.04271 0 0 -0.66605 0 0 -0.02012 0.00265 0.59942 0 -0.97854 0 -2.4119 -0.33765 1.00768 -6.5959
LEU_421 -7.50343 1.00334 2.20603 -0.53467 0.17489 0.11922 1.37935 -1.96172 -0.00831 -0.07745 0.00431 0.32469 0 0 0 0 0 -0.00957 0.02383 0.46047 0 -0.14558 0 0.18072 -0.57772 0.30846 -4.63315
HIS_D_422 -5.53101 0.7034 4.83495 -0.88967 0.08126 1.1997 2.02376 -2.44033 -0.00571 -0.04415 -2.14981 -0.39133 0 0 -1.19141 -0.37746 0 -0.001 0.06967 0 1.97858 -0.30329 0 -0.45461 0.28809 0.99136 -1.60902
PRO_423 -4.97789 0.93991 2.28084 -0.12064 0.00657 0.08817 0.27004 -1.22344 -0 -0 -0.28222 0.23136 0 0 0 0 0 -0.10678 0.00801 0.14885 0 -0.87176 0 -2.4119 0.20439 1.09344 -4.72306
GLN_424 -7.90297 0.67705 6.67786 -0.65906 0.12269 0.67912 3.1026 -3.35753 -0.00609 -0.05454 -3.80396 -0.69453 0 0 -0.52537 -0.37746 0 0.1176 0.01102 0 2.09811 -0.02111 0 -0.18838 -0.43212 0.53958 -3.99748
SER_425 -5.15954 0.53721 4.15865 -0.03074 0 0.07144 2.52555 -2.28151 -0.00038 -0.01039 -2.66301 -0.40701 0 0 -0.76904 0 0 0.09466 0.00566 0.45546 0 -0.16363 0.65321 -0.77834 -0.26008 1.12199 -2.89982
PRO_426 -7.27958 0.61112 3.0493 -0.08229 0 0.051 1.50989 -1.47571 -0 -0 -0.47008 0.69626 0 0 0 0 0 0.01542 0.03962 0.45835 0 -0.00933 0 -2.4119 -0.41291 1.15688 -4.55395
LEU_427 -5.07965 0.74221 4.15617 -0.65899 0.18953 0.20698 1.94772 -2.14864 -0 -0 -0.02876 0.15062 0 0 0 0 0 0.00883 0.00588 0.72383 0 -0.17276 0 0.18072 -0.09691 0.55332 0.68012
ALA_428 -4.80888 0.26441 4.73036 -0.02202 0 0 2.59853 -2.52861 -0.02335 -0.13463 -1.83171 -0.37636 0 0 -0.76904 0 0 -0.04924 0 0 0 -0.2507 0 1.8394 -0.09982 0.33574 -1.12593
THR_429 -8.34776 1.30468 7.0692 -0.20453 0.09731 0.07223 3.80446 -3.61082 -0.02184 -0.09179 -3.53647 0.02571 0 0 0 -0.5422 0 0.05543 0.01266 0.07942 0 -0.02567 2.26221 -1.0874 -0.15789 0.49289 -2.35018
LYS_430 -4.49085 0.1936 5.54888 -0.41023 0.05262 0.21546 2.69141 -2.52409 -0 -0 -2.93186 -0.12471 0 0 0 0 0 -0.01699 0.00749 1.885 0 0.01389 0 -1.5107 -0.00453 0.50422 -0.90139
GLU_431 -6.14173 0.43263 7.95981 -0.21806 0.03041 0.29851 2.84569 -3.21764 -0 -0 -3.17002 -0.59031 0 0 0 -0.97595 0 -0.01576 0.12328 0 3.68374 -0.25524 0 -2.7348 -0.29851 0.26354 -1.98042
ARG_432 -11.0495 1.06098 8.84364 -1.07672 0.28617 0.78032 3.39929 -4.29623 -6e-05 -0.00184 -2.4997 0.45203 0 0 0 -0.5422 0 0.07442 0.40692 2.89469 0 -0.12864 0 -1.2888 -0.39839 0.57279 -2.51087
ILE_433 -6.06285 0.58129 3.88179 -0.67268 0.49791 0.1565 1.69821 -2.14171 -0.00213 -0.04413 -1.08037 0.26053 0 0 0 0 0 0.20896 0.07166 0.74891 0 -0.5635 0 0.73287 -0.1188 1.01012 -0.83743
SER_434 -2.7133 0.8562 4.03303 -0.02562 0 0.06226 1.67334 -1.74203 -0.04096 -0.18849 -2.02376 -0.57966 0 0 0 0 0 0.47412 0.00055 0.47928 0 0.3604 0.61464 -0.77834 5.8003 1.91687 8.17884
PRO_435 -4.59812 0.81685 3.32974 -0.09829 0.00251 0.06062 1.08363 -1.33795 -0 -0 -0.33779 0.78143 0 0 0 0 0 -0.00735 0.00338 0.29994 0 0.19079 0 -2.4119 5.83713 1.57135 5.18597
GLY_436 -3.88011 0.51051 4.21036 -0.00026 0 0 1.97172 -2.16922 -0.03174 -0.22276 -1.37739 -0.16304 0 0 0 0 0 -0.0476 0 0 0 -1.49525 0 0.83697 0.15699 0.45323 -1.24759
ILE_437 -6.9021 0.51362 2.87746 -0.67495 0.56577 0.1571 1.83274 -1.9533 -0 -0 0.5809 0.16733 0 0 0 0 0 -0.04234 0.06596 0.65578 0 -0.18313 0 0.73287 0.00521 0.46505 -1.13604
ARG_438 -3.28844 0.2797 2.039 -0.78255 0.16559 0.62981 0.18791 -1.15312 -0 -0 0.23818 0.09164 0 0 0 0 0 -0.04152 0.01456 2.33724 0 -0.03891 0 -1.2888 -0.28895 0.45598 -0.44268
GLY_439 -3.68119 0.19377 4.30594 -0.00029 0 0 1.90525 -2.13902 -0.01366 -0.09123 -2.26545 -0.20563 0 0 0 0 0 0.03316 0 0 0 -0.0635 0 0.83697 -0.22464 0.36409 -1.04544
THR_440 -1.83789 0.19572 1.96392 -0.12407 0.06647 0.06379 0.36203 -0.91147 -0 -0 0.14423 -1.18561 0 0 0 0 0 0.18775 0.01929 0.10084 0 -0.09397 2.27524 -1.0874 -0.24333 0.32336 0.2189
HIS_D_441 -4.54519 0.30368 4.14407 -0.59247 0.00622 0.57365 1.04425 -1.76589 -0 -0 -0.0367 -0.32994 0 0 0 0 0 0.00554 0.00636 0 1.7015 -0.18298 0 -0.45461 0.08918 0.29726 0.26395
LYS_442 -8.37176 0.38694 7.60441 -0.7849 0.28083 0.70107 2.54918 -3.15281 -0.04142 -0.26616 -1.17943 -0.20162 0 0 0 0 0 0.00398 0.05883 2.61861 0 -0.05138 0 -1.5107 0.20525 0.81411 -0.33692
LEU_443 -9.40762 1.83662 5.34971 -0.49661 0.40122 0.12363 3.0996 -3.43041 -0 -0 -1.86452 0.2681 0 0 0 0 0 0.31698 0.01267 0.85486 0 -0.18304 0 0.18072 1.07129 2.35357 0.48676
PRO_444 -4.35121 0.79189 3.32903 -0.06592 0 0.04177 1.09553 -1.42934 -0 -0 -1.01664 0.64183 0 0 0 0 0 -0.12529 0.00999 0.15502 0 0.3284 0 -2.4119 1.2785 2.07475 0.34641
ARG_445 -5.0985 0.31722 6.13483 -0.80527 0.15395 0.49156 2.1732 -2.54257 -0 -0 -2.59783 0.17996 0 0 0 -0.97595 0 -0.03886 0.05123 2.79234 0 -0.08339 0 -1.2888 -0.17459 0.63538 -0.67607
HIS_D_446 -8.40477 0.64064 7.06046 -0.69349 0.01416 0.92544 3.7721 -3.51766 -0 -0 -2.66325 -0.93222 0 0 -0.71822 -0.77845 0 0.47424 0.29903 0 4.30819 -0.11152 0 -0.45461 -0.4455 0.58731 -0.63811
ARG_447 -3.62886 0.90606 3.01201 -0.9247 0.20019 0.58763 0.95717 -1.56648 -0 -0 -0.04154 0.42733 0 0 0 0 0 0.00017 0.02933 1.79578 0 0.13372 0 -1.2888 0.4289 1.20003 2.22794
PRO_448 -2.6939 0.60384 2.23205 -0.12588 0.00524 0.08984 1.1555 -1.11037 -0 -0 0.22382 0.21647 0 0 -0.71822 0 0 0.37124 0.00497 0.13454 0 -0.93842 0 -2.4119 0.24544 1.08099 -1.63474
LEU_449 -5.71767 0.66207 1.48692 -0.63567 0.49042 0.10047 0.49806 -1.4652 -0 -0 0.06454 0.46855 0 0 0 0 0 0.02436 0.07628 2.90594 0 0.08468 0 0.18072 -0.40922 0.75707 -0.42769
ASN_450 -8.41333 0.93801 6.8355 -0.21088 0.00631 0.29573 3.93783 -3.73163 -0.00455 -0.03382 -2.61322 -0.53253 0 0 -1.28655 -0.77845 0 0.12271 0.09462 0 3.61524 0.12532 0 -0.93687 -0.05564 0.70612 -1.92007
ARG_451 -5.92376 0.72309 4.94016 -0.57493 0.08779 0.31842 2.66735 -2.65518 -0 -0 -1.73382 0.22927 0 0 -0.44968 0 0 -0.05912 0.15897 2.42976 0 -0.17838 0 -1.2888 -0.25767 0.41254 -1.15398
THR_452 -4.91083 0.41795 3.45731 -0.12683 0.04275 0.06725 1.59148 -1.88948 -0 -0 -0.33644 -0.87773 0 0 -1.28655 0 0 0.16305 0.00154 0.06045 0 -0.00603 2.29341 -1.0874 -0.34534 0.4248 -2.34665
GLN_453 -5.26733 0.81958 3.8679 -0.82833 0.12509 0.87574 1.4313 -1.90825 -0.0025 -0.03276 -1.02173 -0.94172 0 0 0 0 0 -0.03798 0.09127 0 3.82472 0.02265 0 -0.18838 0.1065 0.41778 1.35354
SER_454 -4.35059 0.41167 4.06869 -0.02715 9e-05 0.04307 2.17914 -1.9254 -0.01217 -0.10256 -1.47061 -1.03029 0 0 0 0 0 -0.03345 9e-05 0.37346 0 -0.18243 0.60444 -0.77834 0.01917 0.6546 -1.55859
ALA_455 -2.89025 0.97193 2.82517 -0.02498 0.00122 0 1.52768 -1.51037 -0 -0 -1.08367 -0.38851 0 0 0 0 0 0.31353 0 0 0 -0.41202 0 1.8394 0.54204 1.89557 3.60673
PRO_456 -3.19001 0.9564 1.97233 -0.0797 1e-05 0.04743 0.19359 -0.82305 -0 -0 -0.15426 0.58553 0 0 0 0 0 -0.07373 0.0037 0.55049 0 -0.35084 0 -2.4119 0.53403 1.78695 -0.45302
LEU_457 -4.56548 0.76892 3.37507 -0.51668 0.26169 0.14697 2.36508 -1.66422 -0 -0 -2.14805 0.2839 0 0 -0.54722 0 0 0.01085 0.01526 0.28696 0 -0.29938 0 0.18072 0.93727 1.90392 0.79559
PRO_458 -5.50796 0.83209 2.57253 -0.12554 0.00528 0.08772 0.52907 -1.29376 -0 -0 0.159 0.25394 0 0 0 0 0 -0.11268 0.03026 0.10791 0 -0.90718 0 -2.4119 0.86228 1.93115 -2.9878
GLN_459 -6.1821 0.6858 5.55491 -0.63204 0.15693 0.64293 3.50159 -2.62712 -0 -0 -3.62293 -0.46657 0 0 -0.54722 0 0 -0.00098 0.04501 0 1.62924 0.10436 0 -0.18838 -0.02416 0.58617 -1.38457
SER_460 -2.42175 0.07708 2.38677 -0.03 0.00041 0.04874 1.42994 -1.21344 -0.00941 -0.15043 -1.01929 -0.92992 0 0 -0.89958 0 0 -0.11608 0 0.15026 0 -0.33101 0.6402 -0.77834 0.04367 0.51452 -2.60766
THR_461 -4.84697 0.46615 3.63675 -0.12306 0.07279 0.06963 1.56616 -2.0687 -0.02229 -0.25988 -0.81136 -1.35857 0 0 -0.27399 0 0 -0.05422 0.04847 0.0826 0 -0.55512 2.3746 -1.0874 -0.40111 0.5529 -2.99262
LEU_462 -8.40646 0.87753 4.9897 -0.46134 0.14742 0.10575 3.64509 -3.02803 -0 -0 -1.87312 0.12706 0 0 0 0 0 0.01826 0.00022 0.51026 0 -0.15661 0 0.18072 0.07119 0.63275 -2.6196
ALA_463 -4.82052 0.34502 4.05567 -0.0247 2e-05 0 2.53517 -2.4181 -0 -0 -2.21846 -0.39329 0 0 0 0 0 -0.0933 0 0 0 -0.20102 0 1.8394 -0.1391 0.42352 -1.10968
GLN_464 -4.60405 0.43875 4.93931 -0.28343 0.02676 0.22452 2.26751 -2.37621 -0 -0 -1.64233 -0.41547 0 0 -0.89958 0 0 -0.06263 0.0116 0 3.2512 -0.20649 0 -0.18838 -0.57744 0.24042 0.14404
LEU_465 -7.97338 0.85432 5.30632 -0.48691 0.24854 0.11829 2.30312 -3.0256 -0.00945 -0.13315 -1.45004 0.14559 0 0 0 0 0 0.12128 0.07384 0.30649 0 -0.27713 0 0.18072 -0.263 0.48254 -3.47762
VAL_466 -6.42614 0.51351 5.20857 -0.30502 0.2292 0.06888 2.72686 -2.95428 -0.01493 -0.16038 -1.49961 -0.06031 0 0 0 0 0 -0.02638 0.002 0.06357 0 -0.27967 0 1.9342 -0.1416 0.46528 -0.65624
ILE_467 -6.35377 0.4183 5.49542 -0.50721 0.34191 0.10467 2.83918 -2.91886 -0 -0 -2.82417 -0.00603 0 0 0 0 0 -0.02302 0.08569 0.54806 0 -0.40584 0 0.73287 -0.04287 0.43645 -2.07919
GLN_468 -7.48805 0.50511 6.96428 -0.26885 0.04502 0.20425 3.37968 -3.28536 -0.00945 -0.13315 -3.41196 -0.45596 0 0 0 0 0 0.04087 0.01149 0 2.74665 -0.11787 0 -0.18838 -0.12418 0.53272 -1.05311
GLN_469 -9.09236 0.66607 8.53707 -0.26372 0.03669 0.18432 3.84241 -3.99099 -0.04101 -0.2926 -4.08738 -0.45696 0 0 -0.22881 -0.46503 0 0.02201 0.05169 0 2.66834 -0.10031 0 -0.18838 -0.26605 0.56678 -2.89824
GLN_470 -6.9156 0.48516 6.70935 -0.28798 0.07003 0.24506 2.39228 -3.18545 -0 -0 -2.9956 -0.45825 0 0 0 -0.817 0 0.05373 0.10261 0 2.75053 -0.05029 0 -0.18838 -0.17754 0.71855 -1.54879
HIS_D_471 -4.81158 0.35825 3.4514 -0.42864 0.0241 0.57612 1.48835 -2.01021 -0 -0 -1.30928 -0.34996 0 0 0 0 0 0.26279 0.02067 0 1.62758 -0.37973 0 -0.45461 -0.0166 0.97098 -0.98038
GLN_472 -5.1213 0.22696 4.44096 -0.24723 0.03636 0.1799 1.82292 -2.21455 -0.00094 -0.02291 -1.26051 -0.64805 0 0 -0.84524 0 0 0.06262 0.01177 0 2.82542 -0.07811 0 -0.18838 0.36567 0.70126 0.04661
GLN_473 -6.25199 0.63217 5.15088 -0.71101 0.13624 0.8095 1.9728 -2.53502 -0.00094 -0.02291 -1.28693 -0.64084 0 0 -0.91751 0 0 0.06822 0.06403 0 2.24132 -0.12805 0 -0.18838 0.26286 0.24013 -1.10545
PHE_474 -10.8634 1.14734 5.73294 -0.73877 0.07648 0.49514 3.04898 -3.74667 -0.0083 -0.03663 -1.00044 -0.25935 0 0 0 0 0 0.11945 0.22852 0 1.91612 0.34902 0 1.0402 -0.02231 0.35511 -2.16658
LEU_475 -5.68536 0.47291 3.78373 -0.50791 0.22435 0.13751 1.68551 -2.04414 -0.01654 -0.14489 -1.59249 0.17845 0 0 -0.48353 0 0 0.01165 0.13197 0.19695 0 -0.09247 0 0.18072 -0.11434 0.42236 -3.25555
GLU_476 -4.5511 0.60045 4.53419 -0.24975 0.05474 0.42357 1.22452 -2.0113 -0.02773 -0.1473 -2.06545 -0.50227 0 0 -0.84016 -0.817 0 0.0377 0.00897 0 2.97765 0.05624 0 -2.7348 -0.30371 0.37446 -3.95808
LYS_477 -5.9084 0.39198 4.87338 -0.50655 0.15787 0.32864 2.28438 -2.27962 -0.0083 -0.03663 -1.16433 0.114 0 0 -0.71592 0 0 0.00651 0.08185 1.75787 0 -0.07873 0 -1.5107 -0.12614 0.29282 -2.04603
GLN_478 -3.00794 0.15828 2.192 -0.75953 0.27892 1.0865 0.2536 -1.00401 -0.00791 -0.10278 -0.39892 -2.30751 0 0 0 0 0 -0.02379 0.06565 0 3.10804 -0.11281 0 -0.18838 -0.2399 0.26037 -0.75011
LYS_479 -4.11563 0.2991 3.54366 -0.50129 0.12555 0.35494 1.03873 -1.51497 -0 -0 -0.13027 -0.3952 0 0 0 0 0 -0.02303 0.04533 2.22466 0 -0.01903 0 -1.5107 -0.05828 0.34192 -0.2945
GLN_480 -4.91096 0.36992 3.23782 -0.25204 0.02197 0.18815 1.16232 -1.60457 -0.00725 -0.03464 -1.43013 -0.39742 0 0 -0.91751 0 0 -0.03681 0.00581 0 3.47103 0.00853 0 -0.18838 0.06227 0.31465 -0.93726
TYR_481 -5.266 0.42012 2.28614 -0.64384 0.08401 0.35256 1.17104 -1.42163 -0.00791 -0.10278 -0.15445 -0.25351 0 0 0 0 0 0.03885 0.00691 0 2.48123 0.14359 0.00748 1.2797 0.14754 0.38296 0.95201
GLN_482 -5.09624 0.39989 4.31725 -0.24195 0.04999 0.19977 1.10269 -2.06581 -0.00725 -0.03464 -1.67767 -0.73385 0 0 -0.84524 0 0 0.02763 0.01024 0 2.89059 -0.01652 0 -0.18838 0.22432 0.38498 -1.30017
GLN_483 -2.07188 0.11598 1.83371 -0.61454 0.11047 1.0013 0.0034 -0.94962 -0 -0 -0.26225 -0.71023 0 0 0 0 0 -0.00297 0.03137 0 3.14383 0.01186 0 -0.18838 -0.13244 0.16083 1.48044
GLN_484 -1.96318 0.05095 1.90618 -0.62684 0.10559 0.64023 0.03942 -0.91797 -0 -0 -0.15221 -0.6998 0 0 0 0 0 0.04342 0.012 0 2.05802 -0.03224 0 -0.18838 -0.12332 0.0791 0.23096
ILE_485 -3.02117 0.32816 1.50282 -0.47655 0.34004 0.10233 0.64114 -0.92121 -0.00673 -0.10634 -1.0127 0.14625 0 0 0 0 0 -0.0298 0.00831 0.46464 0 -0.56215 0 0.73287 -0.34397 0.20205 -2.01203
HIS_486 -4.86058 0.24138 4.3893 -0.48717 0.15074 0.52767 2.11503 -2.12387 -0 -0 -2.24976 -0.52529 0 0 0 0 0 -0.01318 0.05092 0 2.88053 -0.19283 0 -0.45461 -0.03308 0.3313 -0.25351
MET_487 -6.39381 0.81174 4.32265 -0.64489 0.11728 0.16795 2.53805 -2.29679 -0 -0 -2.32943 0.02772 0 0 0 0 0 -0.03659 0.05158 0.92862 0 -0.1726 0 0.60916 0.11165 0.38886 -1.79885
ASN_488 -3.50902 0.19696 3.82688 -0.29376 0.03184 0.56063 0.98226 -1.80021 -0.00673 -0.10634 -1.16682 -1.26792 0 0 -0.41966 0 0 -0.03128 0.0817 0 3.05187 0.05716 0 -0.93687 -0.21815 0.29007 -0.67738
LYS_489 -5.55609 0.39685 6.54196 -0.29109 0.03119 0.13001 3.11563 -2.82074 -0 -0 -2.89289 -0.11325 0 0 0 0 0 -0.04178 0.00629 1.94116 0 -0.09039 0 -1.5107 0.07726 0.3634 -0.71317
LEU_490 -7.48631 0.61927 5.4572 -0.46308 0.14516 0.0991 3.40201 -2.95536 -0 -0 -2.69953 0.25128 0 0 0 0 0 -0.06076 0.18272 0.32633 0 -0.266 0 0.18072 -0.02082 0.51916 -2.7689
LEU_491 -3.98363 0.32979 3.22441 -0.51167 0.20957 0.14609 1.43674 -1.76675 -0 -0 -1.16255 0.14817 0 0 0 0 0 0.04918 0.03805 0.10382 0 -0.14353 0 0.18072 -0.46877 0.38883 -1.78153
SER_492 -2.66293 0.11791 3.66389 -0.02817 0 0.02141 1.65496 -1.66778 -0 -0 -1.23104 -0.10808 0 0 -0.41966 0 0 0.0628 0.01355 0.41415 0 0.18052 1.71932 -0.77834 -0.10485 0.56753 1.41518
LYS_493 -3.90529 0.3179 3.62605 -0.31545 0.03424 0.15954 1.13085 -1.62032 -0 -0 -0.09764 -0.11472 0 0 0 0 0 0.00229 0.003 1.85862 0 -0.1774 0 -1.5107 0.09354 0.63074 0.11527
SER_494 -2.13187 0.21456 2.82128 -0.02919 0.01453 0.02886 1.27214 -1.32512 -0 -0 -0.54931 0.0204 0 0 0 0 0 -0.10933 0.01341 0.07536 0 0.23578 0.6008 -0.77834 0.08522 0.46625 0.92544
ILE_495 -3.45387 0.46668 2.62648 -0.47499 0.35577 0.11386 1.04945 -1.32166 -0 -0 -0.54358 -0.19847 0 0 0 0 0 -0.06539 0.00093 0.25525 0 -0.54603 0 0.73287 0.11338 0.43166 -0.45766
GLU_496 -3.94094 0.21479 2.30181 -0.25264 0.03314 0.29535 0.13239 -1.17037 -0 -0 -0.3399 -0.24227 0 0 0 0 0 -0.03 0.03832 0 2.96068 -0.18504 0 -2.7348 0.14883 0.25183 -2.5188
GLN_497 -1.99756 0.10137 1.779 -0.67028 0.08105 0.46059 0.10632 -0.879 -0 -0 -0.24452 -0.3386 0 0 0 0 0 -0.08058 0.00204 0 2.65603 0.17032 0 -0.18838 0.29168 0.13638 1.38587
LEU_498 -4.71621 0.4033 3.54494 -0.47183 0.22202 0.09564 0.87428 -1.69212 -0 -0 -1.29054 0.05607 0 0 0 0 0 0.14265 0.02654 0.74596 0 -0.17201 0 0.18072 0.00198 0.21986 -1.82875
LYS_499 -3.15163 0.06982 2.9538 -0.42131 0.07521 0.21709 1.12997 -1.34493 -0 -0 -0.74068 -0.00848 0 0 0 0 0 0.05592 0.00498 1.8515 0 0.0884 0 -1.5107 -0.01756 0.55343 -0.19518
GLN_500 -4.88201 0.91595 4.83944 -0.64031 0.40689 1.07912 1.61561 -2.24912 -0 -0 -1.31664 -2.35999 0 0 0 0 0 0.38464 0.06405 0 4.40967 0.10272 0 -0.18838 5.73603 1.64252 9.56019
PRO_501 -5.31276 0.95344 3.70451 -0.06867 0 0.04334 1.47458 -1.67069 -0 -0 -1.31414 0.64191 0 0 0 0 0 0.04814 0.0021 0.14396 0 0.03634 0 -2.4119 5.81003 1.53565 3.61584
GLY_502 -3.78441 0.34485 4.84792 -5e-05 0 0 2.24581 -2.32557 -0 -0 -2.06948 -0.40945 0 0 0 0 0 -0.07374 0 0 0 -0.22662 0 0.83697 1.01356 0.38814 0.78792
SER_503 -4.20308 0.16198 5.43871 -0.02408 0 0.02251 2.46939 -2.5151 -0.01557 -0.1516 -1.96853 -0.37599 0 0 0 0 0 -0.06186 0.00379 0.57067 0 0.26404 0.60039 -0.77834 0.80378 0.20336 0.44445
HIS_D_504 -5.51656 0.31005 5.7064 -0.38691 0.01446 0.46671 2.58024 -2.82931 -0.021 -0.15993 -2.95963 -0.36858 0 0 0 0 0 0.10756 0.00906 0 2.51862 0.03721 0 -0.45461 -0.1848 0.21052 -0.92049
LEU_505 -4.45799 0.24753 4.93856 -0.47961 0.21156 0.11528 2.57513 -2.49305 -0 -0 -2.50483 0.20737 0 0 0 0 0 0.05432 0.09396 0.33771 0 -0.28164 0 0.18072 -0.25496 0.26928 -1.24063
GLU_506 -4.52801 0.22315 5.75162 -0.21426 0.02528 0.29247 2.52042 -2.6292 -0.01557 -0.1516 -1.6551 -0.59813 0 0 0 0 0 0.03095 0.00831 0 3.01926 -0.2264 0 -2.7348 -0.41748 0.2947 -1.0044
GLU_507 -5.03081 0.28577 6.5591 -0.21016 0.02796 0.29423 2.66958 -2.95103 -0.03781 -0.31647 -2.13031 -0.59456 0 0 0 0 0 0.00362 0.03641 0 3.01563 -0.20358 0 -2.7348 -0.49905 0.22799 -1.58829
ALA_508 -4.52388 0.28077 4.84452 -0.02184 0 0 2.55246 -2.61353 -0.0209 -0.15951 -2.31865 -0.36443 0 0 0 0 0 -0.03825 0 0 0 -0.24858 0 1.8394 -0.45998 0.23664 -1.01575
GLU_509 -5.5723 0.36574 6.64457 -0.59185 0.11475 1.07234 3.23176 -3.00447 -0 -0 -3.37492 -0.68987 0 0 0 -0.89866 0 0.06043 0.02057 0 3.45074 -0.23018 0 -2.7348 -0.4453 0.30381 -2.27764
GLU_510 -4.2691 0.17277 5.27698 -0.21326 0.02497 0.29201 2.25933 -2.44883 -0.01681 -0.15654 -2.11396 -0.59275 0 0 0 0 0 0.01786 0.00438 0 3.00084 -0.24781 0 -2.7348 -0.50932 0.29612 -1.95791
GLU_511 -3.68436 0.1716 4.67174 -0.21516 0.03055 0.30254 1.70612 -2.15326 -0.0221 -0.16408 -0.49614 -0.59225 0 0 0 0 0 0.03254 0.01345 0 3.00718 -0.23765 0 -2.7348 -0.54367 0.24016 -0.66757
LEU_512 -3.58554 0.20492 3.727 -0.47953 0.18611 0.11538 1.46844 -1.82661 -0 -0 -0.78632 0.22679 0 0 0 0 0 -0.00539 0.07355 0.36225 0 -0.28138 0 0.18072 -0.39489 0.25035 -0.56415
GLN_513 -3.50722 0.18252 4.39441 -0.27665 0.0352 0.21219 1.928 -1.90546 -0 -0 -2.05679 -0.54975 0 0 0 -0.89866 0 -0.05066 0.00333 0 3.01646 -0.14962 0 -0.18838 -0.23066 0.2969 0.25515
GLY_514 -1.64235 0.04843 2.59483 -0.00019 0 0 1.12114 -1.21295 -0.00121 -0.00457 -0.48962 -0.22532 0 0 0 0 0 -0.08089 0 0 0 0.51825 0 0.83697 -0.07018 0.22361 1.61593
ASP_515 -1.58854 0.0958 2.42991 -0.10279 0.00608 0.30015 1.02117 -1.03543 -0 -0 -1.29717 -1.31564 0 0 -0.84505 0 0 -0.01445 0.00177 0 2.28858 -0.21852 0 -2.3716 0.06803 0.19222 -2.38547
GLN_516 -1.63672 0.1062 2.3951 -0.64852 0.11485 0.6609 0.99465 -1.04414 -0 -0 -1.72946 -0.48676 0 0 -0.84505 0 0 -0.00749 0.00774 0 2.21292 -0.08695 0 -0.18838 -0.09348 0.18643 -0.08815
ALA_517 -1.03708 0.03594 1.18167 -0.025 6e-05 0 0.14145 -0.60762 -0 -0 -0.14202 -0.22522 0 0 0 0 0 0.01613 0 0 0 -0.09184 0 1.8394 -0.60733 0.11419 0.59272
MET_518 -3.23817 0.28447 1.98735 -0.47582 0.13958 0.04173 0.62144 -1.04691 -0 -0 0.25312 0.23022 0 0 0 0 0 -0.00808 0.05119 1.90481 0 0.05715 0 0.60916 -0.7605 0.15971 0.81046
GLN_519 -5.54898 0.58326 5.70717 -0.35055 0.05289 0.2388 2.44696 -2.33054 -0 -0 -3.18586 -0.24069 0 0 0 -1.4275 0 -0.07452 0.10764 0 2.67692 0.09189 0 -0.18838 -0.36284 0.4614 -1.34293
GLU_520 -2.42052 0.25695 3.45326 -0.44935 0.18642 1.3943 1.60884 -1.56451 -0.02859 -0.16066 -0.13522 -2.97779 0 0 0 0 0 -0.08988 0.01178 0 3.8634 -0.33732 0 -2.7348 -0.41671 0.57565 0.03528
ASP_521 -2.68183 0.35347 3.35916 -0.12094 0.00944 0.36813 0.96978 -1.40517 -0.02859 -0.16066 -0.69129 -0.65039 0 0 0 -0.81951 0 -0.0037 0.17823 0 2.09209 -0.02644 0 -2.3716 -0.43886 0.50958 -1.55911
ARG_522 -4.65613 0.4754 3.86438 -0.46475 0.08047 0.2713 1.71616 -1.56674 -0 -0 -2.28263 0.14995 0 0 0 -0.60799 0 -0.05786 0.35267 1.97916 0 -0.03823 0 -1.2888 -0.39247 0.60415 -1.86196
ALA_523 -2.17915 0.47827 1.87562 -0.02188 0 0 1.19667 -1.12712 -0 -0 -0.21138 -0.39575 0 0 0 0 0 0.18899 0 0 0 -0.53994 0 1.8394 -0.26366 0.96068 1.80075
PRO_524 -1.11439 0.35005 0.70087 -0.19917 0.00461 0.14518 0.12426 -0.38189 -0.00421 -0.03497 0.07579 0.00934 0 0 0 0 0 -0.00819 0.0014 0.42757 0 -0.91416 0 -2.4119 -0.18126 0.85021 -2.56085
SER_525 -2.32873 0.26748 3.07283 -0.04229 0.01283 0.08377 1.70201 -1.40011 -0.00626 -0.04887 -1.4418 -0.30433 0 0 0 0 0 0.0272 0.01487 0.32539 0 0.07677 0.60523 -0.77834 1.59643 0.2586 1.69268
SER_526 -2.61536 0.19013 3.68652 -0.02669 0 0.04141 2.14212 -1.70209 -0 -0 -1.93692 -1.09536 0 0 0 0 0 0.03288 0.00905 0.31645 0 0.10785 0.60376 -0.77834 1.55253 0.15746 0.6854
GLY_527 -3.05457 0.29567 3.77361 -4e-05 0 0 1.75819 -1.78611 -0.01563 -0.12947 -0.96269 -0.42047 0 0 0 0 0 -0.04966 0 0 0 0.49582 0 0.83697 -0.16338 0.25909 0.83732
ASN_528 -5.85302 0.48144 6.31006 -0.34008 0.00602 0.60922 3.47765 -3.17949 -0.02637 -0.09687 -3.18559 -0.28425 0 0 -0.59483 0 0 0.14925 0.24846 0 3.75324 0.20738 0 -0.93687 0.18304 0.27925 1.20763
SER_529 -4.22374 0.42437 4.22075 -0.02837 0 0.04758 1.41843 -2.21798 -0.00922 -0.09117 -0.63725 -1.00142 0 0 0 0 0 0.08086 0.04038 0.33324 0 -0.19337 0.64013 -0.77834 -0.15391 0.42758 -1.70145
THR_530 -3.68171 0.13207 4.18868 -0.20395 0.14604 0.07462 1.68806 -1.90098 -0.00717 -0.07727 -1.94838 -0.1487 0 0 0 0 0 -0.0084 0.00353 0.14624 0 0.01677 2.29911 -1.0874 0.08657 0.45803 0.17576
ARG_531 -5.40055 0.43004 6.96486 -0.7992 0.17934 0.46255 3.74326 -2.92548 -0.04773 -0.381 -4.36282 0.48642 0 0 0 -1.69743 0 -0.03652 0.11024 2.97484 0 -0.06113 0 -1.2888 0.0883 0.54823 -1.01256
SER_532 -1.99224 0.11008 1.98604 -0.03019 0.00121 0.04904 0.59738 -0.97417 -0 -0 0.33487 -0.95684 0 0 0 0 0 -0.05717 0.00868 0.159 0 -0.28598 0.60314 -0.77834 -0.56532 0.54496 -1.24585
ASP_533 -2.57084 0.24001 4.46108 -0.23037 0.04476 0.79629 2.07467 -1.81317 -0 -0 -2.76994 -2.56616 0 0 0 -1.69743 0 -0.06101 0.09926 0 2.42622 -0.35409 0 -2.3716 -0.68151 0.26702 -4.70681
SER_534 -4.84878 0.31656 5.99595 -0.02939 0.00053 0.01944 2.9557 -2.68595 -0.0103 -0.12015 -2.07134 -0.43507 0 0 0 0 0 0.3524 0.11557 0.50985 0 -0.07134 1.96907 -0.77834 -0.32287 0.24163 1.10317
SER_535 -3.09097 0.14213 4.08115 -0.02341 0 0.02234 1.60488 -1.90904 -0.03002 -0.12306 -0.96117 -0.37002 0 0 0 0 0 -0.01067 0.00296 0.61799 0 0.36217 0.60313 -0.77834 0.23186 0.56598 0.93789
ALA_536 -4.97628 0.51618 4.64486 -0.02022 0 0 2.2484 -2.66414 -0.01227 -0.06946 -1.76999 -0.33718 0 0 -0.59483 0 0 -0.01323 0 0 0 -0.15616 0 1.8394 0.06979 0.77973 -0.51539
CYS_537 -7.45421 0.69118 6.98174 -0.06778 0.00077 0.06298 2.69856 -3.35186 -0.0218 -0.13138 -4.21297 -0.38487 0 0 0 0 0 -0.01976 0.0093 0.71372 0 0.246 0 3.6196 0.25861 0.49476 0.13259
VAL_538 -5.71516 0.30313 5.24796 -0.30648 0.18943 0.0688 2.55959 -2.81497 -0 -0 -2.27903 -0.09039 0 0 0 0 0 -0.06869 0.00021 0.05015 0 -0.33629 0 1.9342 0.36229 0.2823 -0.61295
ASP_539 -4.66973 0.10182 6.9054 -0.11104 0.01287 0.34037 3.20891 -3.08301 -0.01739 -0.12758 -5.33038 -0.26449 0 0 0 -0.74803 0 -0.02761 0.00285 0 1.70046 0.20773 0 -2.3716 -0.16591 0.24536 -4.191
ASP_540 -3.34165 0.11046 4.73646 -0.10415 0.00366 0.31331 1.45112 -2.18264 -0.00365 -0.02619 -1.36688 -0.29538 0 0 0 0 0 0.03732 0.00463 0 1.8382 0.03017 0 -2.3716 -0.25104 0.31535 -1.1025
THR_541 -3.17675 0.08981 3.94413 -0.20522 0.13385 0.07471 1.65789 -1.77182 -0.01227 -0.06946 -1.90893 -0.09975 0 0 0 0 0 -0.00436 0.00067 0.06874 0 -0.02067 2.29492 -1.0874 -0.05 0.27057 0.12866
LEU_542 -7.03011 0.82943 3.91618 -0.48101 0.19677 0.1117 2.37505 -2.65603 -0 -0 -2.00196 0.23376 0 0 0 0 0 0.11762 0.04602 0.44953 0 -0.23949 0 0.18072 -0.00374 0.35394 -3.60159
GLY_543 -2.72601 0.31786 3.59342 -0.00017 0 0 1.66372 -1.81308 -0.01792 -0.13439 -2.07721 -0.30457 0 0 0 0 0 -0.31862 0 0 0 -1.32717 0 0.83697 0.00967 0.35918 -1.93832
GLN_544 -2.10092 0.19635 1.75467 -0.71529 0.2487 1.05613 0.80945 -1.00576 -0 -0 -0.1659 -2.22134 0 0 0 0 0 0.01434 0.00363 0 2.87959 -0.03733 0 -0.18838 -0.00199 0.2051 0.73106
VAL_545 -4.98531 1.03127 2.62949 -0.3214 0.19625 0.07795 1.67043 -2.0145 -0 -0 -0.85271 -0.60816 0 0 0 0 0 0.02153 0.01503 0.12125 0 0.17701 0 1.9342 0.13195 0.4046 -0.3711
GLY_546 -3.30831 0.51363 3.2065 -4e-05 0 0 1.83311 -1.77729 -0.0177 -0.07084 -2.15619 -0.40062 0 0 0 0 0 -0.09836 0 0 0 0.44404 0 0.83697 0.35495 0.45362 -0.18656
ALA_547 -1.66092 0.1614 1.27782 -0.03064 0.01677 0 0.39736 -0.86234 -0.00052 -0.00681 0.18312 -0.49764 0 0 0 0 0 0.00013 0 0 0 -0.10211 0 1.8394 0.3499 0.31468 1.37958
VAL_548 -5.82245 0.83168 2.25482 -0.31664 0.23221 0.07431 2.30142 -2.03256 -0 -0 -1.64132 -0.54588 0 0 -0.63362 0 0 0.00588 0.00231 0.10292 0 0.15688 0 1.9342 0.41975 0.30264 -2.37345
LYS_549 -2.4389 0.07824 3.05412 -0.33691 0.06454 0.19914 1.46104 -1.33935 -0.03224 -0.12156 -2.92006 -0.15502 0 0 0 -0.74803 0 -0.01692 0.3355 1.75776 0 -0.07699 0 -1.5107 -0.06216 0.30872 -2.49979
VAL_550 -3.87391 0.34979 2.84185 -0.27782 0.2012 0.05902 1.49428 -1.59175 -0.00186 -0.009 -0.67555 -0.20146 0 0 0 0 0 -0.05043 0.01689 0.2946 0 -0.73156 0 1.9342 -0.4813 0.23197 -0.47083
LYS_551 -1.99729 0.07677 1.66765 -0.33786 0.04433 0.20135 0.00624 -0.7458 -0.01454 -0.05072 -0.42349 -0.15807 0 0 0 0 0 -0.00241 0.00375 1.52095 0 0.22895 0 -1.5107 0.16036 0.19816 -1.13236
GLU_552 -6.19227 0.76021 5.57637 -0.36995 0.0885 0.50848 2.14228 -2.27602 -0.00186 -0.009 -2.44583 -0.50506 0 0 0 0 0 0.21481 0.03035 0 3.61194 -0.02189 0 -2.7348 0.35422 0.25782 -1.01168
GLU_553 -2.00851 0.61444 2.28838 -0.46031 0.27414 1.4469 0.50941 -0.96628 -0 -0 -0.14781 -3.01901 0 0 0 0 0 0.4933 0.01031 0 3.91941 -0.30352 0 -2.7348 5.73179 1.40416 7.05198
PRO_554 -3.01458 0.89921 2.02218 -0.07637 0 0.04625 0.14545 -0.71875 -0.00375 -0.0107 -0.48119 0.54586 0 0 0 0 0 -0.1609 0.08604 0.44062 0 -0.58774 0 -2.4119 5.62558 1.63582 3.98112
VAL_555 -7.54203 0.88052 4.99826 -0.28656 0.25714 0.06394 4.50258 -3.10512 -0 -0 -2.44577 -0.19151 0 0 0 0 0 -0.05494 0.09491 0.14392 0 -0.53141 0 1.9342 -0.32102 0.74336 -0.85953
ASP_556 -3.90556 0.3342 5.51109 -0.18468 0.14896 0.6193 2.69624 -2.54885 -0.01816 -0.14582 -3.0082 -2.67374 0 0 -0.26062 0 0 -0.00889 0.09857 0 4.43827 0.04719 0 -2.3716 -0.39432 0.70713 -0.91951
SER_557 -4.23862 0.57872 4.88449 -0.02657 0 0.04367 2.29661 -2.37574 -0.01323 -0.11913 -2.65786 -0.97825 0 0 -0.89424 0 0 -0.02163 0.03386 0.26756 0 0.07989 0.67063 -0.77834 -0.4742 0.64246 -3.07991
ASP_558 -6.4108 0.53142 8.08947 -0.21098 0.00524 0.68847 3.19281 -3.67687 -0.00532 -0.04721 -3.62215 -0.04789 0 0 0 -0.551 0 0.01226 0.13158 0 3.62311 -0.04568 0 -2.3716 -0.27023 0.59425 -0.3911
GLU_559 -5.07015 0.27432 5.70466 -0.33663 0.07598 0.3973 2.45977 -2.73936 -0 -0 -1.96702 -0.64039 0 0 0 0 0 0.03776 0.00409 0 3.13267 -0.14474 0 -2.7348 -0.15932 0.43349 -1.27237
ASP_560 -4.97209 0.34003 6.19905 -0.10481 0.00514 0.31572 2.55079 -2.9097 -0 -0 -2.46508 -0.3526 0 0 0 0 0 0.03363 0.00835 0 1.74359 0.28797 0 -2.3716 -0.23948 0.37968 -1.55142
ALA_561 -4.67553 0.25614 5.15357 -0.02212 0 0 2.67031 -2.74141 -0.01341 -0.1249 -1.84065 -0.35094 0 0 0 0 0 -0.04102 0 0 0 -0.25761 0 1.8394 -0.28494 0.35877 -0.07435
GLN_562 -6.10251 0.30365 6.90397 -0.27009 0.02821 0.20318 3.06362 -3.20117 -0.01934 -0.16472 -4.29201 -0.45679 0 0 0 -0.551 0 0.01976 0.01211 0 3.11184 -0.05835 0 -0.18838 -0.32602 0.34792 -1.63612
ILE_563 -6.56691 0.42041 5.92944 -0.50458 0.33953 0.10374 2.7918 -3.01445 -0.00414 -0.03121 -2.36346 -0.03584 0 0 0 0 0 -0.06716 0.04289 0.57209 0 -0.43949 0 0.73287 -0.10948 0.43422 -1.76973
GLN_564 -5.29564 0.26221 5.95099 -0.27274 0.06072 0.22163 2.56521 -2.85005 -0.02517 -0.25287 -2.76992 -0.49052 0 0 0 0 0 0.0446 0.13823 0 2.73503 -0.09075 0 -0.18838 -0.12487 0.3506 -0.03167
GLU_565 -4.25254 0.2145 5.42059 -0.21179 0.02839 0.29601 2.25971 -2.49032 -0.01934 -0.16472 -2.03641 -0.59358 0 0 0 0 0 0.02478 0.01463 0 3.02189 -0.20396 0 -2.7348 -0.35697 0.24728 -1.53666
MET_566 -5.92554 0.41088 4.93604 -0.33204 0.06082 0.09631 2.53132 -2.5899 -0 -0 -2.1844 -0.04472 0 0 0 0 0 0.01863 0.01702 1.76517 0 0.06282 0 0.60916 -0.22285 0.23031 -0.56097
GLU_567 -5.11016 0.20449 6.17663 -0.21626 0.02741 0.30327 2.56826 -2.86298 -0.02614 -0.27467 -2.55432 -0.60735 0 0 0 0 0 0.03783 0.01588 0 3.00887 -0.26221 0 -2.7348 -0.2565 0.23564 -2.3271
SER_568 -3.71081 0.14945 4.79195 -0.02744 0 0.06356 2.45123 -2.3286 -0 -0 -2.43169 -0.59264 0 0 0 0 0 0.07961 0.00083 0.71695 0 0.33434 0.60021 -0.77834 -0.18033 0.19126 -0.67045
GLY_569 -3.44879 0.16857 4.12568 -5e-05 0 0 2.21209 -2.18488 -0 -0 -2.14504 -0.41931 0 0 0 0 0 -0.08131 0 0 0 0.26379 0 0.83697 0.6215 0.1406 0.08984
GLU_570 -7.49669 0.35123 6.97773 -0.21698 0.02698 0.3052 3.34448 -3.49507 -0.01438 -0.1467 -2.83154 -0.60009 0 0 0 0 0 -0.04473 0.00735 0 3.03347 -0.18845 0 -2.7348 0.28262 0.31974 -3.12063
GLN_571 -5.9131 0.44667 5.46993 -0.84978 0.1058 0.89965 2.69743 -2.84109 -0 -0 -2.04129 -0.79903 0 0 0 0 0 0.04203 0.0091 0 2.87129 -0.08748 0 -0.18838 -0.35462 0.38477 -0.14811
ALA_572 -4.94324 0.34226 4.61271 -0.02103 0 0 2.8233 -2.71709 -0 -0 -2.91246 -0.38678 0 0 0 0 0 0.04104 0 0 0 -0.14738 0 1.8394 -0.22207 0.24723 -1.44409
ALA_573 -7.03083 1.31688 4.63134 -0.02303 0 0 3.23484 -3.20874 -0 -0 -2.2074 -0.3649 0 0 0 0 0 -0.01177 0 0 0 -0.22642 0 1.8394 -0.39725 0.55959 -1.88829
PHE_574 -8.98362 0.74006 4.73375 -0.53612 0.23246 0.24366 1.93988 -3.01846 -0 -0 -1.21568 -0.22459 0 0 0 0 0 0.01199 0.07032 0 2.9286 0.07766 0 1.0402 -0.39767 0.69643 -1.66113
MET_575 -3.90795 0.30595 3.44709 -0.33798 0.06826 0.10832 1.52932 -1.77177 -0 -0 -0.42773 -0.06128 0 0 0 0 0 -0.03935 0.03089 1.75196 0 0.08077 0 0.60916 -0.04156 0.46858 1.81266
GLN_576 -3.95698 0.27497 3.42962 -0.27864 0.07829 0.24214 1.51427 -1.71197 -0 -0 -1.30054 -0.54923 0 0 0 0 0 -0.05125 0.30746 0 2.80758 -0.14657 0 -0.18838 0.0174 0.56151 1.04968
GLN_577 -7.281 0.89796 5.67473 -0.28838 0.04718 0.25878 3.29668 -2.90126 -0.0251 -0.18635 -2.78808 -0.7231 0 0 -0.88413 0 0 0.24511 0.01277 0 3.27704 0.05859 0 -0.18838 0.53465 1.17902 0.21674
PRO_578 -2.94337 0.54149 1.33527 -0.06931 0 0.04327 0.5238 -0.65314 -0 -0 -0.01934 0.60356 0 0 0 0 0 -0.15723 0.02573 0.1679 0 -0.7143 0 -2.4119 0.83652 1.1217 -1.76936
PHE_579 -8.55779 1.03436 3.73739 -0.67546 0.06238 0.4179 1.3999 -2.39065 -0.00324 -0.01623 -0.08764 0.11436 0 0 0 0 0 0.45348 0.02035 0 2.00398 -0.23822 0 1.0402 0.78304 0.63341 -0.26849
LEU_580 -9.93899 1.33027 2.49182 -0.72857 0.30623 0.30892 2.76592 -2.39794 -2e-05 -0.00027 -2.36079 0.10032 0 0 0 0 0 -0.04848 0.07224 1.12324 0 -0.28767 0 0.18072 0.55973 0.62694 -5.89638
GLU_581 -4.44472 0.7662 4.1485 -0.35313 0.0849 0.44326 1.90856 -1.93335 -0.01725 -0.12412 -2.55803 -0.68021 0 0 0 0 0 0.42328 0.00506 0 3.29292 -0.23089 0 -2.7348 5.76069 1.49022 5.24709
PRO_582 -5.80456 1.12079 4.34618 -0.07628 6e-05 0.04567 1.53211 -1.93534 -0 -0 -1.70638 0.61374 0 0 0 0 0 -0.15369 0.0093 0.48738 0 -0.39518 0 -2.4119 5.48892 1.75651 2.91734
THR_583 -7.28492 0.7258 5.93618 -0.12352 0.13707 0.06323 3.62302 -3.2274 -0 -0 -2.00347 -0.99813 0 0 0 0 0 0.31943 0.41595 0.54059 0 -0.00525 2.24163 -1.0874 -0.18934 1.07684 0.16029
HIS_D_584 -5.33729 0.44662 5.35083 -0.60071 0.00567 0.58975 2.09635 -2.6503 -0 -0 -1.96995 -0.35857 0 0 0 0 0 0.02376 0.01967 0 1.68347 -0.13582 0 -0.45461 0.0678 0.7513 -0.47203
THR_585 -3.58311 0.25839 3.97587 -0.20315 0.1231 0.07313 1.77412 -1.83441 -2e-05 -0.00027 -1.61884 -0.01345 0 0 0 0 0 0.00668 0.00242 0.11813 0 0.11638 2.3104 -1.0874 0.04748 0.39052 0.85598
ARG_586 -5.0945 0.38992 5.75951 -0.62342 0.07492 0.43682 3.00349 -2.63096 -0 -0 -3.26533 0.43918 0 0 0 -1.25199 0 -0.06354 0.04485 1.77722 0 0.02637 0 -1.2888 0.01127 0.72347 -1.53151
ALA_587 -2.06589 0.27426 2.6955 -0.02807 0.02701 0 1.377 -1.40113 -0 -0 -1.59021 -0.56821 0 0 0 0 0 0.14843 0 0 0 0.41872 0 1.8394 0.34704 0.97235 2.44622
LEU_588 -5.45578 0.48465 2.70602 -0.5604 0.16363 0.13405 1.12846 -1.82847 -0 -0 -1.15994 0.30846 0 0 0 0 0 -0.06645 0.16514 0.44215 0 -0.15101 0 0.18072 0.11096 0.5468 -2.85102
SER_589 -3.47111 0.33169 4.12552 -0.03208 1e-05 0.05608 2.7159 -1.99253 -0 -0 -2.50407 -0.98633 0 0 -0.73719 0 0 -0.02832 0.06557 0.86935 0 0.00424 0.63305 -0.77834 -0.53394 0.39345 -1.86905
VAL_590 -3.61854 0.35764 1.99602 -0.38086 0.31241 0.09646 1.24038 -1.3613 -0 -0 0.7166 -0.34959 0 0 0 0 0 -0.12988 0.02441 0.69481 0 0.47001 0 1.9342 -0.27007 0.41581 2.14852
ARG_591 -3.06552 0.36469 2.75762 -0.43773 0.04076 0.22636 1.22301 -1.4023 -0 -0 -0.0019 0.2669 0 0 -0.73719 0 0 -0.00942 0.03427 2.06297 0 -0.17417 0 -1.2888 -0.2721 0.30779 -0.10476
GLN_592 -5.64389 0.80844 3.73607 -0.66943 0.09567 0.73 2.4327 -2.28044 -0.00877 -0.04409 -1.71769 -0.61105 0 0 0 0 0 -0.01755 0.05221 0 2.32537 -0.16315 0 -0.18838 -0.06864 0.27901 -0.95362
ALA_593 -5.05934 1.22239 2.75761 -0.02123 0 0 1.89433 -2.15061 -0 -0 -0.43483 -0.18524 0 0 0 0 0 0.43502 0 0 0 -0.16788 0 1.8394 -0.14921 16.029 16.0094
PRO_594 -5.62304 1.14691 1.35476 -0.13742 0.09195 0.08409 0.88787 -0.98687 -0 -0 -1.15962 0.65807 0 0 -0.88413 0 0 0.03807 0.53213 0.07736 0 3.75773 0 -2.4119 5.48927 21.6583 24.5735
LEU_595 -6.46545 1.02933 3.65084 -0.49123 0.27251 0.09685 3.07625 -2.57726 -0.03414 -0.22577 -0.94714 0.26894 0 0 0 0 0 0.01651 0.00243 2.654 0 -0.02142 0 0.18072 5.74341 5.98403 12.2134
ALA_596 -3.83957 0.50273 1.42192 -0.02486 0.00012 0 0.93153 -1.58984 -0 -0 0.67246 -0.39114 0 0 0 0 0 -0.10656 0 0 0 -0.1652 0 1.8394 -0.4219 0.42576 -0.74514
ALA_597 -3.38398 0.51585 1.2638 -0.02558 0.00077 0 0.81471 -1.35109 -0 -0 0.0186 -0.38895 0 0 0 0 0 0.02657 0 0 0 -0.12829 0 1.8394 -0.67523 0.3349 -1.13853
VAL_598 -5.87706 1.01774 1.59258 -0.29833 0.30456 0.06567 1.7232 -1.89236 -0.03188 -0.26302 -0.57919 0.12858 0 0 0 0 0 -0.06259 0.05516 0.05359 0 -0.4255 0 1.9342 -0.62975 0.36033 -2.82408
GLY_599 -2.41504 0.16547 1.97426 -0.00025 0 0 0.82333 -1.14051 -0.00324 -0.01623 -0.48028 -0.28357 0 0 0 0 0 -0.01349 0 0 0 0.69705 0 0.83697 -0.01651 0.3276 0.45557
MET_600 -8.48883 0.99997 4.30381 -0.67805 0.22292 0.25754 2.14231 -2.30635 -0 -4e-05 -1.90708 -0.37082 0 0 -0.92984 0 0 0.06138 0.03197 3.23467 0 -0.001 0 0.60916 0.55632 0.55945 -1.70253
ASP_601 -2.86465 0.05436 3.90165 -0.12643 0.03191 0.38566 1.62498 -1.67677 -0 -0 -2.28833 -0.47679 0 0 0 -1.25199 0 0.03765 0.00132 0 3.71579 -0.66773 0 -2.3716 0.36918 0.7576 -0.8442
GLY_602 -3.83532 0.41004 2.84102 -0.00022 0 0 1.59783 -1.65405 -0 -0 -2.77146 -0.15282 0 0 -0.84066 0 0 -0.09958 0 0 0 -1.07361 0 0.83697 0.12217 0.36282 -4.25688
LEU_603 -4.19983 0.22869 4.1098 -0.46164 0.18024 0.08734 1.88596 -2.03818 -0 -0 -2.16565 0.09407 0 0 0 0 0 0.04027 0.02247 0.64108 0 -0.13188 0 0.18072 -0.03196 0.22201 -1.33649
GLU_604 -3.07794 0.33344 3.80982 -0.18688 0.03689 0.26806 1.59992 -1.66319 -0.02157 -0.15259 -1.08495 -0.30451 0 0 0 0 0 -0.03531 0.00965 0 2.55635 0.47905 0 -2.7348 5.44371 0.30442 5.57959
LYS_605 -3.97223 0.26022 3.71191 -0.41082 0.06164 0.2117 1.40188 -1.76027 -0.02157 -0.15259 -0.53315 0.13896 0 0 0 0 0 -0.05775 0.01265 1.63272 0 -0.04362 0 -1.5107 5.23024 0.24531 4.44453
HIS_606 -5.89349 0.46229 5.72261 -0.41398 0.00523 0.48025 2.94791 -2.7603 -0 -4e-05 -2.90633 -0.30584 0 0 0 0 0 0.16932 0.05435 0 2.02314 -0.06883 0 -0.45461 -0.28747 0.35346 -0.87233
ARG_607 -7.52061 0.48136 8.35039 -0.7551 0.14562 0.50522 3.43526 -3.92382 -0 -0 -3.91309 0.30226 0 0 -0.84066 0 0 -0.03213 0.09286 2.8699 0 -0.06578 0 -1.2888 -0.16648 0.69288 -1.63074
LEU_608 -5.01623 0.17819 5.09221 -0.47726 0.22279 0.1072 2.213 -2.53112 -0.01071 -0.14623 -2.55113 0.23638 0 0 0 0 0 0.04896 0.02202 0.41613 0 -0.26124 0 0.18072 -0.29908 0.57735 -1.99806
VAL_609 -4.73999 0.31653 5.00887 -0.30436 0.18293 0.06774 2.3866 -2.54172 -0 -0 -1.70856 -0.09248 0 0 0 0 0 -0.06738 0.00399 0.08532 0 -0.37108 0 1.9342 -0.141 0.22171 0.24134
SER_610 -6.02633 0.59918 6.75641 -0.03114 0.0002 0.02133 3.66562 -3.15117 -0 -0 -4.92728 0.02737 0 0 0 0 0 0.04624 0.00017 0.51207 0 0.32262 1.77376 -0.77834 0.03759 0.32692 -0.82476
ARG_611 -4.81737 0.25124 5.67981 -0.7581 0.11756 0.5113 2.44287 -2.69421 -0.01071 -0.14623 -2.44926 0.33621 0 0 0 0 0 -0.01433 0.02646 2.69941 0 -0.08228 0 -1.2888 -0.13151 0.35125 0.0233
THR_612 -3.89071 0.41872 4.80895 -0.204 0.11981 0.07357 2.05189 -2.152 -0 -0 -2.27066 -0.06002 0 0 0 0 0 0.05266 0 0.07637 0 0.03392 2.28412 -1.0874 -0.13594 0.28015 0.39943
HIS_613 -4.65681 0.33622 4.47833 -0.40719 0.00966 0.48054 1.98318 -2.30762 -0 -0 -1.77885 -0.23746 0 0 0 0 0 -0.05009 0.00015 0 1.96772 -0.0693 0 -0.45461 0.01565 0.31593 -0.37457
SER_614 -5.32918 0.2264 5.86235 -0.03238 0.00032 0.02227 3.72616 -2.84086 -0.01564 -0.15224 -3.96008 -0.09892 0 0 -0.92984 0 0 -0.04546 0.00572 0.49345 0 0.30126 2.00594 -0.77834 -0.05104 0.29317 -1.29696
SER_615 -3.56261 0.67935 4.69113 -0.02477 0 0.0602 2.37394 -2.21766 -0 -0 -2.72136 -0.64743 0 0 0 0 0 0.13104 0.01133 0.48404 0 0.37571 0.60094 -0.77834 5.72876 1.49916 6.68345
PRO_616 -4.98836 1.20253 3.93688 -0.08644 0 0.05363 2.04674 -1.88403 -0 -0 -1.1254 0.71963 0 0 0 0 0 0.02585 0.00936 0.436 0 0.20239 0 -2.4119 5.56734 1.71493 5.41913
ALA_617 -4.94875 0.40966 3.69753 -0.01943 0 0 2.70506 -2.59907 -0 -0 -1.69169 -0.33014 0 0 0 0 0 0.0102 0 0 0 0.20011 0 1.8394 0.07235 0.44437 -0.21039
ALA_618 -4.58586 0.29436 3.54634 -0.02206 0 0 2.05077 -2.38654 -0 -0 -1.59629 -0.37444 0 0 0 0 0 -0.05602 0 0 0 -0.25831 0 1.8394 -0.01026 0.17752 -1.3814
SER_619 -4.06473 0.47575 4.37358 -0.03285 8e-05 0.02307 1.95991 -2.07996 -0.00136 -0.01066 -2.30162 -0.00766 0 0 0 0 0 -0.06206 0.00952 0.63838 0 0.24249 1.81275 -0.77834 -0.41189 0.28304 0.06743
VAL_620 -6.25511 0.97368 4.65529 -0.30856 0.15626 0.06215 3.05107 -2.69054 -0.00916 -0.07589 -1.41445 -0.00355 0 0 0 0 0 -0.04956 0.00627 0.31877 0 0.32412 0 1.9342 -0.13171 0.91871 1.46199
LEU_621 -4.76616 1.12467 2.50738 -0.71342 0.26041 0.29687 1.77195 -1.73044 -0 -0 -0.15686 0.09902 0 0 0 0 0 0.10499 0.07068 0.90743 0 -0.19577 0 0.18072 0.94974 2.10952 2.82071
PRO_622 -3.32517 0.88565 2.02455 -0.07995 2e-05 0.04741 0.2571 -0.67931 -0 -0 -0.60263 0.58435 0 0 0 0 0 -0.08933 0.00349 0.49789 0 -0.43349 0 -2.4119 0.70816 1.793 -0.82018
HIS_623 -8.43395 1.14564 7.39355 -0.50556 0.03115 0.40978 3.50207 -3.52041 -8e-05 -0.002 -1.89525 -0.92393 0 0 -1.18568 0 0 -0.00587 0.0054 0 1.80289 -0.53186 0 -0.45461 0.11138 1.32692 -1.73044
PRO_624 -3.31559 0.56297 2.1552 -0.06623 0 0.04159 0.86957 -0.94151 -0 -0 -0.02637 0.58643 0 0 0 0 0 -0.02816 0.10922 0.17961 0 -0.82763 0 -2.4119 0.63 1.19872 -1.28409
ALA_625 -6.02219 0.97881 3.8343 -0.02899 0.01089 0 2.77061 -2.45712 -0 -0 -2.67987 -0.48621 0 0 -1.18568 0 0 0.00417 0 0 0 -0.16745 0 1.8394 0.95632 0.55053 -2.08249
MET_626 -8.38684 0.89095 6.00718 -0.40814 0.07433 0.04616 1.71002 -2.57822 -0.00916 -0.07589 -1.66589 -0.07176 0 0 0 0 0 -0.06332 0.17112 3.1394 0 0.31438 0 0.60916 0.44366 0.57482 0.72198
ASP_627 -4.69241 0.41471 3.89794 -0.12455 0.03854 0.39665 1.66733 -1.86273 -0 -0 -1.50563 -0.7826 0 0 -0.71191 0 0 0.01017 0.00212 0 2.10756 -0.2418 0 -2.3716 -0.04019 0.47992 -3.31847
ARG_628 -6.29435 1.55091 6.31548 -0.78249 0.15388 0.52188 2.8366 -2.86906 -0 -0 -2.70483 0.46821 0 0 0 -0.83024 0 -0.00843 0.25569 2.70058 0 -0.02307 0 -1.2888 5.87088 1.49579 7.36864
PRO_629 -4.67626 1.27045 2.52105 -0.09324 0.00054 0.05828 0.91955 -0.98648 -0.00169 -0.0303 -0.04195 0.69806 0 0 0 0 0 -0.00191 0.00025 0.53166 0 -0.39107 0 -2.4119 5.47343 1.86347 4.70194
LEU_630 -3.69297 0.42644 2.42873 -0.70213 0.19246 0.28453 0.71528 -1.2007 -0 -0 0.56328 0.0871 0 0 0 0 0 0.27046 0.00474 1.15237 0 -0.29205 0 0.18072 -0.39913 0.88482 0.90394
GLN_631 -3.10126 0.4786 3.53138 -0.30866 0.0439 0.28164 1.60238 -1.53063 -0 -0 -1.46501 -0.42167 0 0 -0.71191 0 0 -0.05029 0.0304 0 3.33269 -0.14895 0 -0.18838 5.50804 1.9102 8.79248
PRO_632 -2.256 0.82671 1.78829 -0.12946 0.00209 0.09072 0.28443 -0.68312 -0.00169 -0.0303 -0.20058 0.25707 0 0 0 0 0 -0.02755 0.01428 0.17652 0 -1.07614 0 -2.4119 5.27895 1.76604 3.66835
GLY_633 -0.99983 0.06745 1.59275 -0.00244 0 0 0.67759 -0.68608 -0 -0 -1.31263 -0.416 0 0 0 0 0 -0.12642 0 0 0 -1.33118 0 0.83697 -0.16532 0.27607 -1.58907
SER_634 -3.64564 0.37274 3.58338 -0.0268 0 0.04707 1.63092 -1.63434 -0.0272 -0.22463 -0.85112 -1.18957 0 0 -1.47082 0 0 0.10143 0.18282 0.90814 0 -0.43478 0.627 -0.77834 0.52522 0.2828 -2.02172
ALA_635 -2.71466 0.65546 2.10954 -0.02863 0.01603 0 1.43463 -1.36944 -0 -0 -0.23407 -0.46713 0 0 0 0 0 -0.05508 0 0 0 0.27009 0 1.8394 0.72668 0.59274 2.77556
THR_636 -7.85838 2.24312 4.63412 -0.13453 0.07322 0.05403 2.92483 -2.77917 -0.03741 -0.26489 -2.48557 -1.04913 0 0 -0.83738 -0.38907 0 0.01888 0.03547 1.39685 0 0.10904 2.3455 -1.0874 5.97809 1.07115 3.96137
GLY_637 -5.1355 1.19 3.01571 -0.00116 0 0 2.20889 -2.09825 -0 -0 -2.52608 -0.33408 0 0 0 0 0 -0.11301 0 0 0 -0.8211 0 0.83697 6.24121 0.85321 3.31681
ILE_638 -8.50299 1.09971 2.44678 -0.46152 0.31489 0.10048 2.48379 -2.40927 -0.0006 -0.00168 -2.72566 -0.07366 0 0 0 0 0 -0.01597 0.07217 0.2916 0 -0.67035 0 0.73287 0.55138 0.38976 -6.37825
ALA_639 -5.66942 0.53523 1.96099 -0.0238 0 0 2.47667 -2.09456 -0.00055 -0.00217 -2.35007 -0.31763 0 0 0 0 0 -0.04093 0 0 0 0.33484 0 1.8394 -0.00929 0.35832 -3.00299
TYR_640 -9.62556 0.94137 3.00866 -0.77809 0.03547 0.12546 1.71536 -2.27256 -0.01793 -0.20208 -1.72731 -0.44386 0 0 -0.42849 0 0 0.03341 0.06021 0 1.83056 -0.30622 0.0484 1.2797 0.5742 0.48958 -5.65973
ASP_641 -5.67347 0.85422 5.78442 -0.20731 0.0862 0.64767 2.7304 -2.47608 -0.00478 -0.04228 -3.17833 -1.51489 0 0 -0.76704 0 0 -0.07614 0.03296 0 2.46759 -0.62046 0 -2.3716 0.89486 1.19539 -2.23866
PRO_642 -3.899 0.89126 2.99646 -0.07354 0 0.04535 1.85933 -1.27719 -0 -0 -0.69138 0.61063 0 0 0 0 0 -0.23255 0.04624 0.25217 0 -0.88167 0 -2.4119 0.7555 0.99009 -1.0202
LEU_643 -4.75536 0.72748 4.07418 -0.70934 0.2505 0.30777 2.12538 -1.93639 -0 -0 -2.09399 0.00266 0 0 -1.23952 0 0 -0.09102 0.00971 0.80038 0 0.06291 0 0.18072 0.61045 0.37157 -1.30192
MET_644 -9.38176 1.56584 3.53885 -0.31924 0.10276 0.1634 2.56787 -2.31188 -0 -0 -0.8693 -0.30339 0 0 0 0 0 -0.05602 0.53054 2.12484 0 0.10769 0 0.60916 0.27643 0.72815 -0.92605
LEU_645 -5.67533 0.54887 4.13799 -0.51192 0.1534 0.10457 2.34107 -2.46213 -0 -0 -1.18953 0.29937 0 0 -0.6472 0 0 -0.05342 0.00818 0.54278 0 -0.04565 0 0.18072 -0.31751 0.74487 -1.84087
LYS_646 -4.99993 0.54496 4.83037 -0.31744 0.03145 0.14884 2.42207 -2.09897 -0.02054 -0.15032 -3.66863 0.07067 0 0 0 -0.34108 0 0.08694 0.22953 1.66084 0 -0.07008 0 -1.5107 -0.33286 0.52188 -2.96299
HIS_647 -5.41114 0.35609 5.18318 -0.60384 0.02965 0.46775 1.70268 -2.6095 -0.01679 -0.13711 -0.53 -0.90191 0 0 0 0 0 0.06952 0.01907 0 2.51687 -0.05901 0 -0.45461 0.08761 0.54696 0.25548
GLN_648 -4.09219 0.29463 4.06586 -0.6389 0.12259 0.64804 1.42565 -1.82731 -0.00375 -0.0132 -1.55708 -0.65547 0 0 -1.11968 0 0 0.18709 0.22429 0 2.36766 0.17097 0 -0.18838 0.59635 0.66972 0.67687
CYS:disulfide_649 -5.34169 0.86663 3.36426 -0.05902 0.00021 0.04345 1.83173 -1.91615 -0 -0 -0.81555 -0.4479 0 0 0 0 0.03864 0.27655 0.03888 0.05609 0 -0.4581 0 3.6196 1.04899 0.67295 2.81957
VAL_650 -2.45686 0.53345 0.80739 -0.2998 0.17997 0.06411 0.20907 -0.76509 -0 -0 -0.51675 -0.3746 0 0 0 0 0 -0.0215 0.00041 0.09503 0 -0.07498 0 1.9342 0.84825 1.42874 1.59104
CYS:disulfide_651 -4.25697 1.10776 3.37735 -0.0657 0 0.04944 2.29833 -1.78665 -0 -0 -1.68598 -0.21785 0 0 0 0 0.03864 0.00906 0.0231 0.67254 0 0.25354 0 3.6196 0.40688 1.6694 5.5125
GLY_652 -1.64705 0.14831 1.58926 -5e-05 0 0 0.44429 -0.84771 -0 -0 0.72702 -0.4084 0 0 0 0 0 -0.04599 0 0 0 0.17059 0 0.83697 0.33793 0.5265 1.83166
ASN_653 -4.172 0.489 2.90627 -0.18779 0.01005 0.29367 1.2088 -1.58587 -0.01244 -0.15912 -1.46132 -0.40729 0 0 0 -0.4714 0 0.00137 0.30093 0 1.80318 -0.22275 0 -0.93687 -0.17251 0.2116 -2.56449
SER_654 -3.53977 0.37467 3.78543 -0.0343 0 0.06108 1.71973 -1.80336 -0 -0 -1.10068 -0.22834 0 0 0 0 0 0.0151 0.00858 0.18166 0 -0.44234 1.73246 -0.77834 -0.61517 0.28746 -0.37611
THR_655 -1.41072 0.23946 1.16409 -0.10969 0.05821 0.06419 0.24834 -0.64412 -0.02323 -0.0855 0.18049 -1.28099 0 0 0 0 0 -0.01833 0.00144 0.13355 0 -0.70173 2.2712 -1.0874 -0.30789 0.57752 -0.73111
THR_656 -1.93076 0.21449 1.7545 -0.21581 0.15459 0.09408 0.65005 -0.85722 -0.02323 -0.0855 -0.04007 -1.4564 0 0 0 0 0 0.03703 0.01374 0.09745 0 0.15288 2.28615 -1.0874 0.16832 0.54848 0.47541
HIS_D_657 -3.80238 0.56538 2.96269 -0.42786 0.00821 0.28718 1.31355 -1.41461 -0 -0 -1.45027 -0.36512 0 0 -0.87556 0 0 0.01332 0.05816 0 1.79658 -0.51515 0 -0.45461 0.55923 1.09148 -0.64978
PRO_658 -3.26599 0.47897 2.99042 -0.18151 0.0008 0.12655 1.0581 -1.27731 -0 -0 -1.07455 0.13857 0 0 -0.87556 0 0 -0.01142 0.02771 0.49057 0 -1.0036 0 -2.4119 0.14094 1.09008 -3.55913
GLU_659 -1.33692 0.02327 1.75503 -0.46354 0.28481 1.46848 0.31469 -0.77384 -0.02837 -0.13263 -0.13026 -3.01918 0 0 0 0 0 -0.03726 0.03033 0 3.95527 -0.18538 0 -2.7348 -0.31303 0.22663 -1.0967
HIS_D_660 -3.04228 0.14597 3.54245 -0.46514 0.01806 0.33104 1.29414 -1.68364 -0.02837 -0.13263 -0.82205 -0.25745 0 0 -0.86628 0 0 -0.03762 0.1565 0 1.56807 -0.08552 0 -0.45461 -0.35658 0.24042 -0.9355
ALA_661 -3.27382 0.29266 2.2922 -0.0237 0 0 1.3197 -1.49019 -0 -0 -1.34811 -0.15533 0 0 -0.86628 0 0 -0.00453 0 0 0 -0.18962 0 1.8394 -0.63204 0.27726 -1.96239
GLY_662 -3.4281 0.30551 3.87708 -0.00031 0 0 2.44665 -1.9868 -0 -0 -2.53112 -0.19672 0 0 -1.11074 0 0 -0.01646 0 0 0 0.22987 0 0.83697 -0.29944 0.3644 -1.5092
ARG_663 -5.66282 0.34011 5.08932 -0.7923 0.17669 0.55244 1.94705 -2.40216 -0 -0 -0.36864 0.80569 0 0 0 0 0 0.03666 0.19024 2.32285 0 -0.1676 0 -1.2888 -0.20068 0.96548 1.54352
ILE_664 -7.95032 0.92793 2.9667 -0.57857 0.34536 0.1646 1.45519 -2.30927 -0 -0 -0.37084 0.24145 0 0 0 0 0 -0.05267 0.23037 1.81251 0 -0.25994 0 0.73287 -0.31412 1.19114 -1.76762
GLN_665 -7.14744 0.73583 5.35028 -0.25763 0.03023 0.18975 3.15413 -3.01278 -0.01429 -0.18191 -3.47888 -0.41048 0 0 -1.11074 0 0 -0.01167 0.00446 0 2.77651 -0.12537 0 -0.18838 -0.15476 0.64393 -3.2092
SER_666 -5.60821 0.18962 5.62917 -0.02874 0 0.06594 2.5734 -2.73264 -0 -0 -2.42576 -0.53506 0 0 0 0 0 0.00621 0.01731 0.74235 0 0.32967 0.60996 -0.77834 -0.0073 0.26243 -1.69
ILE_667 -8.56887 0.47812 3.76247 -0.49198 0.29032 0.09756 2.63567 -2.71548 -0 -0 -1.41284 0.05172 0 0 0 0 0 -0.05798 0.03227 0.47111 0 -0.4711 0 0.73287 0.18166 0.26984 -4.71464
TRP_668 -10.4988 1.07533 4.68333 -1.31797 0.07039 0.547 2.26716 -3.3126 -0 -0 -1.49871 -0.34145 0 0 0 0 0 -0.00875 0.00437 0 1.84419 -0.20357 0 1.6906 0.01127 0.4109 -4.57728
SER_669 -5.45051 0.39917 6.68988 -0.03074 2e-05 0.02163 3.37703 -3.13052 -0.00058 -0.00507 -3.85942 -0.03421 0 0 0 0 0 -0.02085 0.00103 0.50494 0 0.30199 1.78594 -0.77834 -0.07674 0.56957 0.26421
ARG_670 -7.31437 0.40401 8.3319 -0.85609 0.26216 0.63515 3.61409 -3.63764 -0.03024 -0.26503 -4.29201 0.14708 0 0 0 -1.09878 0 -0.02914 0.2277 2.97979 0 -0.12867 0 -1.2888 -0.23589 0.62842 -1.94635
LEU_671 -8.77595 0.76112 4.31585 -0.47249 0.29949 0.10837 3.17174 -3.07996 -0.00658 -0.0674 -3.39281 0.2278 0 0 0 0 0 0.05052 0.06122 0.27735 0 -0.29261 0 0.18072 -0.40638 0.59168 -6.44835
GLN_672 -6.27188 0.51558 5.85386 -0.40549 0.09143 0.2495 2.69052 -2.87508 -0 -0 -2.24607 -0.67535 0 0 0 -1.0489 0 -0.04821 0.09808 0 3.67236 -0.07551 0 -0.18838 -0.20363 0.56486 -0.30231
GLU_673 -3.953 0.29055 4.72623 -0.22391 0.04124 0.32982 1.72838 -2.11285 -0.03024 -0.26503 -1.64991 -0.62388 0 0 0 0 0 -0.0553 0.08773 0 3.0365 -0.29594 0 -2.7348 -0.34223 0.46489 -1.58176
THR_674 -3.91305 0.20263 4.22595 -0.12686 0.0833 0.07866 1.42655 -2.01178 -0.00058 -0.00507 -1.53498 -0.93168 0 0 0 -0.30516 0 -0.02577 0.2083 0.01409 0 -0.1571 2.24837 -1.0874 -0.51024 0.57133 -1.55047
GLY_675 -3.10135 0.19297 3.54655 -5e-05 0 0 1.57885 -1.77476 -0 -0 -0.98244 -0.36316 0 0 0 0 0 -0.17162 0 0 0 -1.41321 0 0.83697 -0.52426 0.87223 -1.30327
LEU_676 -8.91457 1.19496 4.19167 -0.50508 0.30059 0.11923 3.04614 -2.98142 -0 -0 -2.29065 0.202 0 0 0 0 0 0.07689 0.49748 0.3503 0 -0.27513 0 0.18072 -0.29909 0.8099 -4.29608
LEU_677 -8.13074 1.21136 3.83439 -0.71666 0.27442 0.30573 2.00222 -2.56107 -0 -0 -0.72937 0.02916 0 0 0 0 0 -0.04151 0.05195 1.15931 0 -0.27233 0 0.18072 -0.13013 0.73978 -2.79276
ASN_678 -3.48843 0.22483 3.46782 -0.18772 0.02983 0.29152 1.00381 -1.66554 -0.00658 -0.0674 -0.75243 -0.37407 0 0 0 -1.0489 0 0.00948 0.03474 0 1.82212 -0.10071 0 -0.93687 -0.22256 0.57091 -1.39614
LYS_679 -4.60178 0.37193 4.0101 -0.3275 0.0591 0.19348 1.95657 -2.02754 -0.03477 -0.29018 -1.12311 -0.2786 0 0 0 0 0 0.01128 0.02385 1.81475 0 0.01523 0 -1.5107 -0.09801 0.28407 -1.55185
CYS_680 -7.75588 1.06984 3.48097 -0.05322 0.00066 0.01792 1.78132 -2.15462 -0.01889 -0.13988 -2.21308 -0.49768 0 0 0 0 0 0.40933 0.0316 0.21027 0 0.02693 0 3.6196 0.02018 0.5256 -1.63903
GLU_681 -5.02677 0.63616 5.31234 -0.27345 0.05285 0.30258 2.53658 -2.5072 -0.04706 -0.23793 -3.83897 -0.18873 0 0 0 0 0 0.0279 0.1643 0 2.96941 -0.02867 0 -2.7348 -0.23967 0.65335 -2.46779
ARG_682 -4.80771 0.27903 3.54533 -0.53409 0.09074 0.27748 1.06479 -1.79717 -0.01062 -0.04114 -0.73435 0.58483 0 0 -0.42849 0 0 -0.03044 0.05998 1.89613 0 0.06604 0 -1.2888 -0.30427 0.60294 -1.50978
ILE_683 -8.26952 0.72088 2.42044 -0.5399 0.5133 0.13886 1.80553 -2.37221 -0.00223 -0.00603 -1.7816 0.04174 0 0 0 0 0 0.0248 0.10579 2.92145 0 -0.73225 0 0.73287 -0.27004 0.81244 -3.73569
GLN_684 -2.19942 0.05844 2.43336 -0.69338 0.09058 0.48052 0.91761 -1.15554 -0.00757 -0.02266 -1.44697 -0.24268 0 0 -0.79835 0 0 -0.06601 0.18588 0 2.83204 0.14666 0 -0.18838 -0.2811 0.58663 0.62967
GLY_685 -2.98559 0.14726 1.9213 -0.00025 0 0 0.69415 -1.04966 -0.00139 -0.00379 -1.00994 -0.18527 0 0 -0.79835 0 0 -0.12698 0 0 0 -0.94893 0 0.83697 0.0224 0.33999 -3.14808
ARG_686 -5.7183 0.42841 6.34868 -0.89292 0.29008 0.69721 2.79763 -2.78058 -0.049 -0.27426 -3.56083 -0.04103 0 0 0 -2.82871 0 -0.00566 0.10961 2.16056 0 -0.06908 0 -1.2888 0.02486 0.81779 -3.83432
LYS_687 -4.91184 0.24942 3.1701 -0.31293 0.03163 0.14821 0.34774 -1.44589 -0.03885 -0.31225 -0.20398 -0.00056 0 0 0 0 0 -0.00118 0.03799 2.23781 0 0.01961 0 -1.5107 -0.12629 0.67442 -1.94756
ALA_688 -4.84452 0.38367 3.18085 -0.02476 0 0 2.35752 -2.13495 -0.04273 -0.13757 -3.28706 -0.20486 0 0 -0.93665 0 0 -0.02799 0 0 0 -0.11761 0 1.8394 -0.586 0.174 -4.40926
SER_689 -4.3216 0.27265 5.37222 -0.02452 0 0.02045 3.10726 -2.41011 -0.04604 -0.31277 -2.86259 -0.00845 0 0 -1.05669 0 0 -0.00636 0.0071 0.83819 0 -0.24587 0.60004 -0.77834 -0.71068 0.24277 -2.32335
LEU_690 -6.27567 0.62002 4.28374 -0.47049 0.18898 0.11556 2.17531 -2.57851 -0 -0 -1.53752 0.20391 0 0 0 0 0 0.0027 0.00814 0.27933 0 -0.28275 0 0.18072 -0.43349 0.30251 -3.21751
GLU_691 -3.87895 0.2143 4.47902 -0.46132 0.23716 1.4428 0.81443 -2.00697 -0.01428 -0.14388 -0.87846 -2.91848 0 0 0 0 0 0.02429 0.03713 0 3.76765 -0.29388 0 -2.7348 -0.55088 0.32482 -2.54029
GLU_692 -7.58316 0.8034 8.10063 -0.17371 0.01699 0.22311 4.65655 -3.7657 -0.02289 -0.10765 -5.08455 -0.49059 0 0 -1.05669 -1.70443 0 -0.04392 0.01082 0 4.35157 -0.17708 0 -2.7348 -0.37874 0.57632 -4.5845
ILE_693 -8.90402 1.49131 4.22681 -0.48122 0.26368 0.08951 3.20071 -2.99646 -0 -0 -2.47036 0.20865 0 0 0 0 0 -0.02872 0.05058 0.57551 0 -0.38511 0 0.73287 -0.0076 1.36044 -3.07342
GLN_694 -5.48546 0.38556 5.26362 -0.28415 0.04975 0.22459 1.86644 -2.45575 -0.01428 -0.14388 -1.03447 -0.50281 0 0 0 0 0 -0.11721 0.10848 0 2.92227 -0.0586 0 -0.18838 -0.13786 1.20065 1.5985
LEU_695 -5.54929 1.00493 2.0849 -0.66906 0.16674 0.24738 1.303 -1.63664 -0 -0 -0.83573 0.06873 0 0 0 0 0 -0.04729 0.02688 1.2839 0 -0.28937 0 0.18072 -0.33688 0.68753 -2.30955
VAL_696 -5.52816 0.62334 1.33767 -0.31038 0.21578 0.07483 0.93447 -1.57477 -0.04015 -0.21872 0.07824 -0.61359 0 0 0 0 0 0.02159 0.12272 0.34173 0 -0.42248 0 1.9342 -0.01828 0.80948 -2.23248
HIS_D_697 -8.08854 0.66055 5.93554 -0.39516 0.02715 0.42022 2.57075 -3.31385 -0 -0 -2.26044 -0.23933 0 0 -1.05942 0 0 0.01475 0.05052 0 2.5292 -0.08367 0 -0.45461 0.1782 0.56574 -2.94239
SER_698 -4.17435 0.21563 5.42693 -0.02881 0 0.04665 3.00868 -2.38108 -0.00371 -0.02445 -3.53559 -0.94745 0 0 0 0 0 -0.00439 0 0.99977 0 -0.03978 0.60118 -0.77834 -0.27468 0.27315 -1.62066
GLU_699 -3.35896 0.14782 3.87534 -0.45441 0.20471 1.4124 1.56664 -1.7445 -0.031 -0.17662 -0.79499 -3.0068 0 0 0 0 0 -0.03398 0.02119 0 3.88611 -0.32658 0 -2.7348 -0.61427 0.13256 -2.03016
HIS_D_700 -6.18257 0.45344 5.49399 -0.7972 0.03236 0.86532 1.80752 -2.75796 -0.02853 -0.16008 -1.60187 -0.29217 0 0 0 0 0 0.01088 0.05273 0 1.52148 -0.242 0 -0.45461 -0.24044 0.28128 -2.23842
HIS_701 -9.61651 0.87551 7.80644 -0.50684 0.00366 0.60883 2.86324 -4.11117 -0.00394 -0.01432 -1.54644 -0.99383 0 0 0 0 0 0.14669 0.06116 0 2.59983 -0.03277 0 -0.45461 -0.00351 0.56684 -1.75174
SER_702 -5.90213 0.54881 5.81997 -0.02622 0 0.06061 2.88885 -2.91299 -0 -0 -2.63198 -0.71685 0 0 0 0 0 0.01229 0.01478 0.55656 0 0.37563 0.60377 -0.77834 0.15381 0.48453 -1.4489
LEU_703 -4.89744 0.25051 4.89523 -0.65465 0.20807 0.22053 2.39979 -2.55668 -0 -0 -2.54179 0.13216 0 0 0 0 0 -0.03106 0.04259 0.81484 0 -0.20387 0 0.18072 0.24372 0.3239 -1.17342
LEU_704 -5.6009 0.43218 3.88462 -0.67013 0.17018 0.2291 1.56275 -2.19747 -0.01733 -0.14531 -0.74381 0.13086 0 0 0 0 0 -0.01894 0.10053 0.78084 0 -0.15423 0 0.18072 0.12748 0.51769 -1.43117
TYR_705 -7.34017 0.41438 3.83754 -0.55788 0.0651 0.28895 2.41714 -2.50811 -0 -0 -1.69583 -0.2134 0 0 -0.71727 0 0 -0.04073 0.03797 0 2.5982 -0.03446 0.01311 1.2797 0.27692 0.46813 -1.41073
GLY_706 -3.03347 0.23997 3.37776 -4e-05 0 0 2.11624 -1.74169 -0.00394 -0.01432 -1.68068 -0.38979 0 0 -0.48415 0 0 -0.08427 0 0 0 0.48639 0 0.83697 0.25905 0.38293 0.26697
THR_707 -3.46464 0.22408 3.78987 -0.18035 0.09823 0.06332 1.51677 -1.81296 -0.01733 -0.14531 -1.85433 0.18601 0 0 0 0 0 -0.03096 0.03819 0.06401 0 0.03995 2.30665 -1.0874 -0.09815 0.48209 0.11774
ASN_708 -2.50886 0.4081 2.43266 -0.18312 0.01449 0.27393 0.9277 -1.17164 -0.0277 -0.16445 -0.83752 -0.41951 0 0 -0.54103 0 0 -0.01066 0.00011 0 2.05866 0.14794 0 -0.93687 -0.22842 0.91412 0.14791
PRO_709 -4.7959 0.66835 3.09244 -0.18838 0.00108 0.13371 1.75252 -1.42661 -2e-05 -0.00032 -1.57784 0.04139 0 0 0 0 0 0.06793 0.01209 0.87022 0 -1.05613 0 -2.4119 -0.39758 0.87223 -4.34273
LEU_710 -4.55785 0.3906 4.40097 -0.49875 0.25016 0.12474 1.86478 -2.10585 -0 -0 -1.17093 0.2812 0 0 0 0 0 -0.04863 0.00321 0.51087 0 -0.18156 0 0.18072 -0.41626 0.49675 -0.47583
ASP_711 -4.31024 0.44302 4.58347 -0.11035 0.00545 0.33488 2.18288 -2.183 -0.00828 -0.06062 -2.30818 -0.4807 0 0 0 0 0 -0.05042 0.00325 0 1.68858 0.09148 0 -2.3716 -0.18464 0.48138 -2.25363
GLY_712 -3.83743 0.32326 4.88491 -5e-05 0 0 2.50457 -2.30946 -0 -0 -2.25699 -0.40113 0 0 0 0 0 0.00471 0 0 0 0.66046 0 0.83697 0.29736 0.31735 1.02452
GLN_713 -4.99238 0.17064 4.82536 -0.27776 0.03295 0.21246 1.73074 -2.29507 -0 -0 -1.87048 -0.44091 0 0 -0.54103 0 0 -0.0624 0.03896 0 3.17785 -0.19375 0 -0.18838 0.28218 0.34721 -0.04382
LYS_714 -4.76299 0.2621 4.82515 -0.31019 0.03538 0.1502 1.9432 -2.10867 -2e-05 -0.00032 -2.10557 -0.07396 0 0 -0.35866 0 0 -0.0295 0.01159 2.01411 0 -0.12796 0 -1.5107 -0.1872 0.44012 -1.8939
LEU_715 -7.71188 0.69079 4.51853 -0.51284 0.20964 0.13009 3.14888 -2.55463 -0.00042 -0.00634 -2.42896 0.21348 0 0 0 0 0 0.07425 0.10275 0.37062 0 -0.27878 0 0.18072 0.04543 0.87502 -2.93364
ASP_716 -5.1557 0.94845 5.66176 -0.109 0.01876 0.33811 3.09838 -2.63683 -0.01092 -0.06093 -3.79547 -0.20833 0 0 0 0 0 -0.01459 0.00521 0 1.70692 0.2497 0 -2.3716 5.78408 1.8318 5.27979
PRO_717 -5.14327 0.79639 3.76882 -0.07585 0 0.0461 1.6904 -1.66502 -0.02173 -0.12603 -1.25736 0.60434 0 0 0 0 0 0.0707 0.00143 0.49153 0 -0.41792 0 -2.4119 5.4786 1.49108 3.32031
ARG_718 -7.88888 0.64384 8.39383 -0.61395 0.11047 0.36744 4.15093 -3.56374 -0.02471 -0.15642 -6.14486 0.09302 0 0 -0.35866 -0.66697 0 -0.02631 0.31541 2.30421 0 -0.02931 0 -1.2888 -0.46943 0.98419 -3.8687
ILE_719 -7.85388 0.74546 4.75732 -0.47 0.31881 0.08446 2.46808 -2.70162 -0.0228 -0.13225 -0.92503 0.03682 0 0 0 0 0 -0.0073 0.16575 0.60722 0 -0.56112 0 0.73287 -0.12269 1.07855 -1.80134
LEU_720 -3.82857 0.22148 2.7727 -0.49177 0.20243 0.11385 1.25087 -1.44183 -0.00042 -0.00634 -0.55366 0.29091 0 0 0 0 0 0.03545 0.04677 0.35541 0 -0.27231 0 0.18072 -0.05102 0.62805 -0.54728
LEU_721 -3.47917 0.23803 3.48809 -0.49372 0.17776 0.12161 1.41754 -1.64268 -0.01092 -0.06093 -0.20875 0.13997 0 0 0 0 0 -0.02831 0.05829 0.21293 0 -0.23952 0 0.18072 -0.26788 0.37921 -0.01773
GLY_722 -3.20949 0.2031 3.76535 -5e-05 0 0 1.56912 -1.92748 -0 -0 -0.54348 -0.40644 0 0 0 0 0 -0.10852 0 0 0 -1.38461 0 0.83697 -0.63667 0.31131 -1.53088
ASP_723 -2.67603 0.17695 3.70911 -0.11214 0.0083 0.34481 0.96053 -1.59466 -0.02173 -0.12603 0.37025 -0.47379 0 0 0 0 0 -0.03129 0.00908 0 1.70588 0.03718 0 -2.3716 -0.60625 0.37292 -0.31855
ASP_724 -4.38628 0.67112 5.58595 -0.12002 0.03226 0.37482 2.22099 -2.31535 -0.03337 -0.12564 -2.98824 -0.24925 0 0 0 -0.66697 0 -0.03345 0.00576 0 2.53576 -0.32691 0 -2.3716 -0.27153 0.42854 -2.03339
SER_725 -4.92239 0.44036 4.59229 -0.02982 0.02734 0.02978 2.73049 -2.35732 -0 -0 -2.55586 -0.17718 0 0 0 0 0 0.0555 0.03067 0.0567 0 0.11795 0.60435 -0.77834 -0.00502 0.52527 -1.61523
GLN_726 -8.33044 1.06692 6.11123 -0.26047 0.03681 0.18851 2.25576 -3.02265 -0.05256 -0.33824 -1.15663 -0.53869 0 0 0 0 0 0.12955 0.05152 0 2.82029 -0.17649 0 -0.18838 -0.04776 0.63199 -0.81974
LYS_727 -4.76223 0.45366 2.99589 -0.59709 0.15554 0.31072 0.63292 -1.48974 -0.04751 -0.28867 -0.07294 0.15163 0 0 0 0 0 -0.07958 0.03333 2.72292 0 -0.02574 0 -1.5107 -0.47435 0.4107 -1.48124
PHE_728 -4.39223 0.48622 2.80366 -0.59542 0.03239 0.33508 1.10565 -1.4842 -0 -0 -0.01732 0.19304 0 0 0 0 0 -0.01188 0.03257 0 2.15643 -0.03335 0 1.0402 -0.03921 0.20788 1.81951
PHE_729 -4.73735 0.3686 3.74874 -0.54331 0.24296 0.25727 1.76977 -1.97169 -0 -0 0.08546 -0.07011 0 0 0 0 0 -0.04153 0.01742 0 2.99875 -0.04924 0 1.0402 0.24126 0.37002 3.72723
SER_730 -2.83825 0.16229 3.34016 -0.03304 0.01789 0.02942 1.62374 -1.54789 -0 -0 -0.74494 0.04473 0 0 0 -0.4714 0 -0.09354 0.02167 0.07174 0 0.11794 1.80584 -0.77834 0.12691 0.53227 1.38719
SER_731 -1.89584 0.13324 2.00859 -0.03613 0.0062 0.06606 0.37885 -0.86614 -0.00675 -0.05349 0.00163 -0.85418 0 0 0 0 0 0.00742 0.00336 0.4776 0 0.04147 0.60063 -0.77834 0.08404 0.50831 -0.17346
LEU_732 -5.01539 1.03188 0.97396 -0.48876 0.32048 0.08371 0.49545 -1.10153 -0 -0 0.35554 0.41114 0 0 0 0 0 0.25085 0.33748 0.42719 0 -0.04663 0 0.18072 -0.27077 1.08767 -0.96701
PRO_733 -2.62869 0.59338 0.97613 -0.11442 0.00023 0.08527 0.22156 -0.52027 -0 -0 -0.09343 0.29554 0 0 0 0 0 -0.05635 0.08451 0.1643 0 -1.16084 0 -2.4119 -0.60838 1.07396 -4.09939
CYS_734 -2.01649 0.36469 0.77353 -0.11149 0.03355 0.07376 0.04278 -0.55457 -0 -0 0.32242 -0.77817 0 0 0 0 0 0.46914 0 0.54789 0 -0.20318 0 3.6196 0.98713 0.53956 4.11015
GLY_735 -3.17007 0.65872 2.56033 -0.00079 0 0 0.86465 -1.45309 -0 -0 -0.28457 -0.22332 0 0 0 0 0 -0.02261 0 0 0 -1.52888 0 0.83697 1.49537 0.96865 0.70135
GLY_736 -3.08909 0.41967 1.72984 -0.00013 0 0 0.17853 -1.16202 -0 -0 0.3329 -0.28653 0 0 0 0 0 -0.18692 0 0 0 1.04942 0 0.83697 0.68344 0.76022 1.26632
LEU_737 -6.09811 0.90424 3.68675 -0.48286 0.27355 0.12244 1.67598 -2.03475 -0 -0 -0.19872 0.14051 0 0 -0.33783 0 0 0.03391 0.14535 0.30548 0 -0.19104 0 0.18072 0.58055 0.36596 -0.92784
GLY_738 -4.08523 0.26515 3.80629 -0.00022 0 0 1.68293 -1.9917 -0 -0 -1.78345 -0.17277 0 0 0 0 0 -0.06788 0 0 0 -1.52167 0 0.83697 0.18459 0.61958 -2.22738
VAL_739 -7.32484 1.31509 3.61517 -0.2654 0.14976 0.05048 2.04729 -2.39832 -0 -0 -1.2203 0.26029 0 0 0 0 0 0.08774 0.02835 0.07404 0 -0.38702 0 1.9342 -0.14799 0.82244 -1.35902
ASP_740 -2.73531 0.1969 3.95153 -0.12056 0.0325 0.38319 1.77081 -1.66775 -0 -0 -3.55562 -0.70455 0 0 -1.05947 -0.34108 0 -0.0022 0.0006 0 2.21938 -0.11889 0 -2.3716 -0.20467 0.63331 -3.69347
SER_741 -2.97746 0.73055 3.47335 -0.02292 0 0.05272 1.21626 -1.54686 -0.01946 -0.13291 -1.1966 -0.61274 0 0 -0.33783 0 0 0.07978 0 0.62327 0 0.31583 0.67712 -0.77834 1.03543 0.50622 1.08541
ASP_742 -3.78075 0.50085 4.95607 -0.10235 0.00859 0.30036 2.44188 -2.15177 -0.02779 -0.19899 -2.79878 -1.22409 0 0 -0.77734 0 0 -8e-05 0.0832 0 2.13174 -0.16608 0 -2.3716 1.05758 0.79815 -1.32121
THR_743 -3.00642 0.57597 1.98226 -0.16347 0.06152 0.05598 1.17357 -1.15681 -0.00833 -0.06609 -0.51798 -0.1998 0 0 -0.77734 0 0 0.09188 0.02144 0.22683 0 -0.05525 2.3614 -1.0874 0.16324 1.31847 0.99367
ILE_744 -6.96524 1.15003 2.68528 -0.60252 0.42543 0.18585 1.76567 -2.08294 -0.00623 -0.0811 -0.52068 0.25963 0 0 0 0 0 -0.02783 0.10416 0.64746 0 0.34665 0 0.73287 0.03894 1.15806 -0.78652
TRP_745 -11.9932 1.22086 6.51324 -1.06177 0.07762 0.41157 3.21774 -3.86466 -0.02343 -0.126 -1.43509 -0.36737 0 0 0 0 0 0.22095 0.08593 0 1.84589 -0.032 0 1.6906 -0.27323 1.03234 -2.85997
ASN_746 -6.03042 0.70399 5.91994 -0.3142 0.01064 0.62966 3.32083 -3.03603 -0 -0 -3.16197 -0.2195 0 0 -1.05947 0 0 -0.03364 0.00257 0 2.82713 0.42963 0 -0.93687 0.00579 0.96699 0.02509
GLU_747 -5.57589 0.33207 5.87057 -0.19829 0.02513 0.26713 3.13525 -2.74 -0.00623 -0.0811 -3.27487 -0.52573 0 0 0 -0.81049 0 -0.04056 0.00564 0 3.29088 -0.20741 0 -2.7348 0.19061 0.32733 -2.75077
LEU_748 -7.41643 0.61885 3.82456 -0.4885 0.20448 0.11261 2.00282 -2.29537 -0 -0 -1.13069 0.22933 0 0 0 0 0 -0.02635 0.03834 0.37869 0 -0.27318 0 0.18072 -0.18639 0.21775 -4.00875
ARG_749 -7.72593 0.59366 6.39122 -0.71123 0.26835 0.3945 2.52373 -3.08228 -0 -0 -1.94099 0.34003 0 0 0 0 0 0.0947 0.4728 2.53819 0 -0.11151 0 -1.2888 -0.20002 0.42091 -1.02267
SER_750 -6.11783 0.32564 5.43924 -0.0309 0 0.02184 3.04257 -2.88563 -0.01515 -0.06538 -2.97048 -0.02071 0 0 0 0 0 0.01899 0.00251 0.50634 0 0.28987 1.73412 -0.77834 -0.12033 0.47083 -1.15279
SER_751 -5.76946 0.389 6.04602 -0.03112 0.00027 0.0208 3.17443 -3.00366 -0 -0 -3.47341 0.00968 0 0 0 0 0 0.13364 0.01278 0.48663 0 0.30438 1.80485 -0.77834 -0.06279 0.3511 -0.3852
GLY_752 -3.32319 0.24038 4.39793 -5e-05 0 0 2.15187 -2.15695 -0 -0 -1.61555 -0.41774 0 0 0 0 0 -0.03784 0 0 0 0.37533 0 0.83697 0.46144 0.21973 1.13233
ALA_753 -5.87798 0.40116 4.3992 -0.02173 0 0 3.41573 -2.80218 -0 -0 -2.67387 -0.36559 0 0 0 0 0 0.0649 0 0 0 -0.33672 0 1.8394 0.20674 0.22846 -1.52248
ALA_754 -5.83839 0.87668 4.72439 -0.02131 0 0 3.11907 -2.98967 -0.00669 -0.05058 -2.41901 -0.35423 0 0 0 0 0 -0.04554 0 0 0 -0.28373 0 1.8394 -0.50904 0.47031 -1.48833
ARG_755 -8.93163 0.76913 8.6067 -0.94932 0.19802 0.57732 5.03681 -4.16578 -0 -0 -5.54074 0.26258 0 0 -1.4208 0 0 0.00552 0.11787 3.33461 0 -0.14565 0 -1.2888 -0.34989 0.79407 -3.08998
MET_756 -10.3065 1.05813 6.87209 -0.71403 0.11345 0.3904 2.53652 -3.39434 -0.01406 -0.10917 -2.25186 -0.10898 0 0 0 0 0 -0.01585 0.02449 1.73469 0 0.07455 0 0.60916 -0.04062 0.81256 -2.72944
ALA_757 -6.71535 0.54508 3.88641 -0.02213 0 0 2.87972 -2.91748 -0.00256 -0.02255 -2.59485 -0.37361 0 0 0 0 0 -0.04725 0 0 0 -0.36375 0 1.8394 -0.24279 0.40037 -3.75134
VAL_758 -7.73938 1.61438 3.49626 -0.31045 0.20443 0.0691 2.54111 -2.7405 -0 -0 -2.36384 -0.06355 0 0 0 0 0 -0.04677 0.02153 0.02985 0 -0.37137 0 1.9342 -0.26647 0.39942 -3.59206
GLY_759 -4.87415 0.36484 4.95686 -4e-05 0 0 2.43576 -2.60483 -0.04946 -0.18828 -1.81382 -0.42062 0 0 0 0 0 -0.06936 0 0 0 0.49398 0 0.83697 0.22517 0.42001 -0.28697
CYS_760 -7.50793 0.52219 4.76538 -0.04534 0 0.01562 2.4791 -2.67513 -0 -0 -3.00838 -0.04441 0 0 0 0 0 -0.00679 0.00312 0.32639 0 0.26439 0 3.6196 0.41908 0.25992 -0.6132
VAL_761 -7.15263 0.34432 3.42523 -0.30607 0.17689 0.07114 2.69098 -2.70118 -0 -0 -2.35402 -0.25211 0 0 0 0 0 -0.0692 0.02569 0.15205 0 -0.32131 0 1.9342 0.17543 0.363 -3.79758
ILE_762 -8.13946 0.51685 5.5465 -0.51141 0.53693 0.10289 3.11422 -3.2569 -0 -0 -3.36437 -0.03206 0 0 0 0 0 -0.0265 0.05307 0.47509 0 -0.43854 0 0.73287 0.00654 0.5201 -4.16418
GLU_763 -5.94426 0.24072 6.69507 -0.43846 0.06333 0.87468 3.21034 -2.99625 -0 -0 -3.61057 -0.43936 0 0 0 -1.12428 0 -0.01099 0.00378 0 3.30223 -0.32677 0 -2.7348 -0.21131 0.43408 -3.01282
LEU_764 -9.87276 1.18944 3.56628 -0.64173 0.20066 0.19394 2.56676 -3.29821 -0 -0 -1.70865 0.16301 0 0 0 0 0 0.03113 0.12201 0.77158 0 -0.19278 0 0.18072 -0.22571 0.40172 -6.55257
ALA_765 -6.79429 0.78756 2.9774 -0.02357 0 0 2.83371 -2.78004 -0 -0 -2.35683 -0.35387 0 0 0 0 0 -0.04451 0 0 0 -0.21473 0 1.8394 -0.19427 0.43903 -3.88501
SER_766 -6.01658 0.31208 5.75834 -0.0307 9e-05 0.02151 3.67315 -3.08785 -0 -0 -3.42595 -0.05113 0 0 0 0 0 0.11412 0.00027 0.4836 0 0.30562 1.81349 -0.77834 -0.24501 0.30568 -0.84761
LYS_767 -7.70764 0.37735 7.92782 -0.36875 0.05252 0.18153 3.3615 -3.49426 -0.03365 -0.11837 -4.48479 0.35511 0 0 0 0 0 0.07537 0.04124 2.49341 0 -0.03918 0 -1.5107 -0.26319 0.34921 -2.80547
VAL_768 -9.56425 1.28266 4.36684 -0.31323 0.23693 0.06893 2.41563 -3.3932 -0 -0 -1.54404 -0.09357 0 0 0 0 0 -0.05114 0.00104 0.05172 0 -0.37999 0 1.9342 -0.24793 0.4304 -4.79902
ALA_769 -5.0685 0.72149 1.97309 -0.02219 0 0 1.71413 -1.85861 -0 -0 -0.97964 -0.33178 0 0 0 0 0 -0.04826 0 0 0 -0.34514 0 1.8394 -0.25421 0.53545 -2.12476
SER_770 -3.0262 0.13141 3.81871 -0.03288 0.00272 0.05789 1.60999 -1.80129 -0 -0 -1.0306 -0.93571 0 0 0 0 0 -0.06632 0.0098 0.28308 0 -0.29716 0.60024 -0.77834 -0.57892 0.45444 -1.57915
GLY_771 -1.79194 0.12329 2.47692 -5e-05 0 0 0.97936 -1.22142 -0.00012 -0.00147 -0.96018 -0.36195 0 0 0 0 0 -0.17051 0 0 0 -1.47293 0 0.83697 -0.64272 0.50027 -1.70646
GLU_772 -2.89587 0.07453 3.89916 -0.20372 0.02441 0.28031 1.26255 -1.5595 -0 -0 -1.37388 -0.56937 0 0 0 0 0 -0.04744 0.02252 0 3.19588 -0.11971 0 -2.7348 -0.25619 0.50705 -0.49408
LEU_773 -8.43064 1.31572 3.66469 -0.51669 0.13675 0.09821 1.72977 -2.70652 -0.00209 -0.00929 -0.47441 0.27584 0 0 0 0 0 -0.01954 0.01451 1.01191 0 -0.27894 0 0.18072 -0.01975 0.92807 -3.10169
LYS_774 -4.56775 0.24093 4.29843 -0.4523 0.11064 0.26355 1.37615 -1.95044 -0 -0 -0.87438 -0.09263 0 0 0 0 0 -0.02673 0.01023 2.00917 0 -0.01988 0 -1.5107 0.00785 0.90428 -0.27357
ASN_775 -8.90903 0.83874 6.06429 -0.34504 0.14521 0.64089 3.10081 -3.30423 -0.01158 -0.07522 -1.62054 -0.77542 0 0 -0.98296 -0.38907 0 0.02494 0.00029 0 1.59359 -0.30213 0 -0.93687 0.16012 0.57353 -4.50966
GLY_776 -5.16627 0.56242 3.35375 -0.0009 0 0 2.36999 -2.28182 -0 -0 -2.78721 -0.30662 0 0 0 0 0 -0.13687 0 0 0 -1.28179 0 0.83697 0.28072 0.83572 -3.72191
PHE_777 -10.0577 1.23125 2.76975 -0.68419 0.07149 0.0413 2.8301 -2.86635 -0.00401 -0.01192 -2.3962 -0.46207 0 0 0 0 0 -0.00023 0.33888 0 2.61174 -0.11423 0 1.0402 0.21482 0.59842 -4.84901
ALA_778 -6.17629 0.67508 2.13158 -0.02763 0.00367 0 2.80471 -2.47021 -0.01192 -0.10975 -3.00974 -0.41469 0 0 0 0 0 -0.06164 0 0 0 0.59899 0 1.8394 0.49866 0.43152 -3.29828
VAL_779 -7.70235 0.80263 0.91658 -0.3081 0.23615 0.07942 1.64812 -1.85601 -0.00935 -0.05637 -1.15574 -0.56759 0 0 0 0 0 0.02409 0 0.12556 0 0.37675 0 1.9342 0.82351 0.59266 -4.09584
VAL_780 -7.67257 1.02403 1.31873 -0.31889 0.24998 0.06999 1.66366 -2.04711 -0.03768 -0.25869 -0.28716 -0.48271 0 0 0 0 0 0.00965 0.00561 0.38506 0 -0.34433 0 1.9342 0.11594 0.59585 -4.07642
ARG_781 -8.20273 0.61313 5.73474 -0.59301 0.18481 0.2827 2.24145 -2.74473 -0.03087 -0.18099 -0.48931 0.18476 0 0 -0.33316 0 0 0.0519 0.28619 2.25291 0 -0.2076 0 -1.2888 -0.2767 0.96825 -1.54707
PRO_782 -4.9299 0.90185 2.66484 -0.20503 0.00825 0.14708 0.94941 -1.12546 -0 -0 0.24705 0.10282 0 0 0 0 0 0.22292 0.01039 0.37608 0 -0.91359 0 -2.4119 -0.25663 1.36881 -2.84302
PRO_783 -5.4393 0.88207 3.40992 -0.1215 0 0.08899 1.04581 -1.41245 -0.04034 -0.21453 -1.21054 0.29877 0 0 0 0 0 0.08561 0.00182 0.16373 0 -1.23893 0 -2.4119 0.1161 0.915 -5.08167
GLY_784 -4.60746 0.46307 4.22039 -7e-05 0 0 2.16061 -2.3131 -0.02177 -0.13226 -2.3134 -0.26351 0 0 -1.00442 0 0 0.04899 0 0 0 0.56447 0 0.83697 2.39756 0.79202 0.82808
HIS_785 -8.4822 1.02037 7.64131 -0.41188 0.01561 0.45485 3.3098 -3.7405 -0.02351 -0.14413 -2.5676 -0.25005 0 0 -0.8208 -0.64944 0 -0.06082 0.46576 0 2.63634 0.06766 0 -0.45461 1.94455 0.97238 0.92311
HIS_786 -8.03687 1.12234 6.33931 -0.55402 0.03646 0.64119 1.85964 -3.21271 -0.00284 -0.01207 -1.84694 -0.09603 0 0 0 -0.47103 0 -0.04243 0.06364 0 1.8151 -0.18102 0 -0.45461 -0.42746 1.03591 -2.42445
ALA_787 -5.81418 0.55762 3.4401 -0.02416 0 0 1.43707 -2.57394 -0.02177 -0.13226 -1.4327 -0.24663 0 0 0 0 0 -0.03529 0 0 0 -0.05259 0 1.8394 -0.73274 0.77224 -3.01984
GLU_788 -6.03236 0.48819 6.8007 -0.37498 0.08664 0.63899 3.31047 -3.0472 -0.00284 -0.01207 -2.97913 -0.6214 0 0 0 -1.0095 0 0.00118 0.18227 0 2.95895 0.06874 0 -2.7348 -0.44168 0.44454 -2.27527
GLU_789 -4.07398 0.21485 4.65639 -0.21852 0.03362 0.31291 1.88048 -1.98155 -0.02522 -0.1445 -1.55 -0.57852 0 0 0 0 0 -0.0779 0.02126 0 3.19593 -0.27973 0 -2.7348 -0.26011 0.35662 -1.25279
SER_790 -4.49091 0.818 3.30686 -0.03137 0.05503 0.03129 0.66732 -1.73236 -0.01381 -0.16099 -0.7062 0.13718 0 0 0 0 0 -0.05629 0.00338 0.58266 0 -0.01813 0.60271 -0.77834 -0.351 0.70109 -1.43388
THR_791 -5.77254 0.60314 4.45137 -0.21493 0.16151 0.10099 2.5733 -2.4487 -0 -0 -3.04884 -0.80863 0 0 -0.76725 0 0 0.45819 0.00063 0.01441 0 0.17796 4.15742 -1.0874 0.48471 1.17807 0.21343
ALA_792 -3.8499 0.29753 1.08717 -0.02207 0 0 1.55077 -1.31559 -0 -0 -1.8313 -0.195 0 0 -1.48452 0 0 -0.01766 0 0 0 -0.11601 0 1.8394 0.19793 0.83572 -3.02356
MET_793 -6.09657 0.62079 4.55142 -0.4015 0.07294 0.04964 2.56923 -2.30713 -0 -0 -1.56666 0.01352 0 0 0 0 0 0.02318 0.03313 1.61096 0 -0.00664 0 0.60916 0.07782 0.49301 0.34628
GLY_794 -2.25174 0.47136 1.57929 -5e-05 0 0 0.44929 -0.88712 -0 -0 -0.2149 -0.41754 0 0 0 0 0 -0.07193 0 0 0 -0.93057 0 0.83697 0.10001 0.36964 -0.96729
PHE_795 -3.18604 0.37731 2.21119 -0.58113 0.03006 0.34294 0.43255 -1.25878 -0.01579 -0.07759 -0.65686 -0.23966 0 0 0 0 0 -0.01257 0.00102 0 1.84018 0.14279 0 1.0402 -0.13619 0.24089 0.49453
CYS_796 -8.81271 1.37808 5.19738 -0.06723 0.00403 0.02114 2.72613 -2.96249 -0 -0 -2.50691 -0.54081 0 0 0 0 0 -0.06918 0.05792 0.68637 0 0.0599 0 3.6196 0.2625 0.29889 -0.64738
PHE_797 -7.56064 0.46817 1.18354 -0.64305 0.1669 0.33568 0.91267 -1.68805 -0.00097 -0.00259 -0.3004 -0.01682 0 0 0 0 0 -0.03411 0.20053 0 2.72502 -0.10201 0 1.0402 0.10391 0.3428 -2.86924
PHE_798 -8.81769 2.7289 1.8648 -1.03267 0.356 0.10998 1.19124 -2.31843 -0.04002 -0.30288 -0.49723 -0.7731 0 0 0 0 0 -0.01523 0.00966 0 1.79642 -0.22665 0 1.0402 0.43818 1.18176 -3.30675
ASN_799 -8.56959 0.73506 7.28823 -0.35489 0.16902 0.72571 3.76709 -4.09778 -0.02351 -0.14413 -3.39 -0.63613 0 0 -1.70602 -0.56472 0 0.02628 0.13189 0 1.83288 -0.57866 0 -0.93687 0.40984 1.43282 -4.48347
SER_800 -5.52401 0.32216 4.35699 -0.0274 0 0.04146 2.22759 -2.31877 -0.03 -0.2939 -2.18542 -1.02335 0 0 0 0 0 -0.06406 0.0122 0.37793 0 0.15 0.64643 -0.77834 -0.22549 0.63375 -3.70224
VAL_801 -6.91547 0.53916 3.21462 -0.31124 0.18393 0.07143 2.02861 -2.49492 -0 -0 -1.13646 -0.28189 0 0 0 0 0 -0.00773 0.00193 0.19843 0 -0.38272 0 1.9342 -0.2486 0.45007 -3.15666
ALA_802 -6.54318 0.53394 2.77754 -0.02223 0 0 2.52774 -2.62077 -0 -0 -1.88633 -0.36426 0 0 -0.6466 0 0 0.04193 0 0 0 -0.31612 0 1.8394 -0.28468 0.36631 -4.59731
ILE_803 -9.56357 1.89118 3.93637 -0.7289 0.96752 0.17049 2.58038 -3.08137 -0 -0 -2.06993 0.34029 0 0 0 0 0 -0.06213 0.02878 0.56367 0 -0.39187 0 0.73287 -0.30625 0.69303 -4.29942
THR_804 -8.27593 1.00855 5.68342 -0.20399 0.10229 0.07152 3.49901 -3.34973 -0 -0 -3.12219 0.02409 0 0 0 0 0 0.01808 0.00067 0.05708 0 0.01615 2.27418 -1.0874 0.08431 0.84368 -2.35621
ALA_805 -6.66162 0.74155 2.65712 -0.02236 0 0 2.44966 -2.6179 -0 -0 -1.82289 -0.35523 0 0 0 0 0 -0.00589 0 0 0 -0.28562 0 1.8394 -0.14585 0.50045 -3.72919
LYS_806 -8.02793 0.90336 7.78689 -0.40891 0.04183 0.2195 4.01286 -3.53858 -0.0242 -0.1201 -5.33683 0.07787 0 0 -0.28409 -0.79971 0 0.0742 0.24595 2.40215 0 0.01312 0 -1.5107 -0.44979 0.83456 -3.88856
TYR_807 -8.86928 1.07109 5.69065 -0.64153 0.28689 0.27911 3.59088 -3.35747 -0 -0 -3.35546 -0.24147 0 0 0 0 0 0.11376 0.28208 0 2.5515 0.00183 0.04031 1.2797 -0.2599 1.0867 -0.45063
LEU_808 -10.7701 1.47627 4.2705 -0.47336 0.21909 0.10183 3.43742 -3.35281 -0 -0 -2.91857 0.19408 0 0 0 0 0 0.16666 0.0358 0.38602 0 -0.25756 0 0.18072 -0.21853 1.02909 -6.49351
ARG_809 -6.87719 0.54237 7.41214 -0.97215 0.19891 0.65167 3.18364 -3.39156 -0.03803 -0.25974 -2.67085 -0.01099 0 0 0 -0.73743 0 -0.02718 0.46172 2.68124 0 -0.01677 0 -1.2888 -0.18754 1.05702 -0.28951
ASP_810 -4.00922 0.12817 4.86807 -0.22054 0.00062 0.71775 1.74943 -2.16145 -0 -0 -1.66843 -0.02607 0 0 0 -0.50747 0 -0.01731 0.0109 0 3.25496 0.11127 0 -2.3716 -0.03288 0.78482 0.61103
GLN_811 -4.20484 0.26812 4.2325 -0.67631 0.10928 0.74755 1.71975 -2.03961 -0 -0 -1.8288 -0.60905 0 0 0 -0.50747 0 -0.02245 0.01071 0 2.31909 -0.18219 0 -0.18838 0.13927 0.54526 -0.16756
LEU_812 -6.92682 0.67178 3.10108 -0.6725 0.35843 0.19008 1.79276 -2.18301 -0 -0 -0.6336 0.16284 0 0 0 0 0 -0.05462 0.07058 2.80763 0 -0.13727 0 0.18072 -0.14874 0.66763 -0.75305
ASN_813 -2.93682 0.17326 3.32873 -0.19587 0.03238 0.33548 1.01454 -1.75317 -0.02009 -0.19139 -0.54333 -1.02445 0 0 0 0 0 -0.10334 0.0559 0 1.90689 -1.02819 0 -0.93687 -0.78607 0.48406 -2.18837
ILE_814 -8.26966 1.01411 4.09725 -0.64869 0.49164 0.14031 1.5982 -2.60132 -0 -0 -1.28972 0.19618 0 0 0 0 0 0.0407 0.04827 0.88219 0 -0.3688 0 0.73287 -0.60275 0.3634 -4.1758
SER_815 -2.37661 0.07813 2.78532 -0.02402 0 0.02205 0.99678 -1.19907 -0.01714 -0.08863 -0.67204 -0.35483 0 0 0 0 0 -0.0351 0.02504 0.48338 0 0.32089 0.61794 -0.77834 -0.01105 0.38329 0.156
LYS_816 -7.3091 0.63423 6.7423 -0.34767 0.05342 0.18988 3.753 -3.03568 -0.04135 -0.13212 -6.16549 -0.1917 0 0 -1.31072 0 0 -0.08067 0.15117 2.47865 0 0.35461 0 -1.5107 0.30293 0.43453 -5.03048
ILE_817 -9.35808 1.40986 2.46107 -0.48642 0.42593 0.1006 2.60508 -2.66716 -0.01088 -0.03687 -2.61869 0.04404 0 0 0 0 0 0.0621 0.08505 0.38171 0 -0.72787 0 0.73287 0.03729 0.74205 -6.81832
LEU_818 -10.0481 1.89726 2.23453 -0.63247 0.25136 0.17014 2.41995 -2.53184 -0.01147 -0.04345 -2.45398 0.25554 0 0 0 0 0 0.19472 0.83071 0.85075 0 -0.19583 0 0.18072 -0.22153 0.75374 -6.0993
ILE_819 -9.1176 1.19272 2.30353 -0.47037 0.33621 0.10463 2.59439 -2.5979 -0.01145 -0.03758 -2.5253 0.01389 0 0 0 0 0 0.01798 0.08099 0.38821 0 -0.78505 0 0.73287 -0.28821 0.70556 -7.36249
VAL_820 -7.48556 0.94286 1.75616 -0.27252 0.18057 0.05924 2.73225 -2.25151 -0.00123 -0.0033 -2.85486 -0.23743 0 0 0 0 0 -0.04086 0.01883 0.19301 0 -0.70782 0 1.9342 -0.44049 0.82607 -5.6524
ASP_821 -7.11548 1.09659 8.73557 -0.22676 0.07626 0.73015 5.19126 -3.82979 -0.03445 -0.23216 -7.59854 -1.2642 0 0 -1.27183 -0.54321 0 -0.0749 0.06901 0 2.09041 -0.57201 0 -2.3716 -0.3142 1.10788 -6.35198
LEU_822 -5.40451 0.18692 1.90849 -0.49737 0.19048 0.1484 1.52609 -1.6581 -0.00123 -0.0033 -0.94103 0.05947 0 0 0 0 0 -0.0584 0.02275 0.15785 0 -0.05886 0 0.18072 -0.33358 0.85556 -3.71965
ASP_823 -5.61727 0.45372 9.09538 -0.14068 0.02839 0.43818 4.21788 -3.83122 -0 -0 -4.4097 -1.53178 0 0 -1.59094 -0.47103 0 -0.00071 0.01096 0 4.14372 0.15349 0 -2.3716 -0.27343 0.69129 -1.00534
VAL_824 -7.95289 1.20533 3.41836 -0.32595 0.2872 0.07506 2.70379 -2.67421 -0.007 -0.08245 -1.87998 -0.40161 0 0 -0.48614 0 0 -0.03054 0.00344 0.31786 0 -0.23861 0 1.9342 -0.14577 0.84933 -3.43057
HIS_D_825 -8.98297 1.31443 7.53342 -0.41419 0.00961 0.48353 2.86986 -3.71021 -0.01726 -0.11446 -1.86788 -0.25747 0 0 -1.05502 0 0 -0.08445 0.00525 0 2.44959 -0.12902 0 -0.45461 0.03551 0.68978 -1.69654
HIS_826 -9.36834 1.17102 8.31907 -0.62801 0.01528 0.51929 2.98475 -3.92493 -0.02207 -0.12987 -3.42933 -0.86822 0 0 0 -1.64075 0 -0.11082 0.11138 0 2.1145 -0.06071 0 -0.45461 0.01251 0.68201 -4.70785
GLY_827 -4.67282 0.26847 4.88153 -0.0001 0 0 2.33116 -2.49473 -0 -0 -2.3419 -0.40059 0 0 -0.6429 0 0 0.04884 0 0 0 0.50414 0 0.83697 0.80962 0.51701 -0.3553
ASN_828 -5.34869 0.32217 6.52007 -0.40492 0.03282 0.81001 3.25822 -2.90536 -0 -0 -3.77391 -0.19195 0 0 0 -1.45051 0 -0.09402 0.01238 0 2.83281 0.19109 0 -0.93687 0.92133 0.37224 0.16691
GLY_829 -4.20608 0.32619 4.86334 -5e-05 0 0 2.53788 -2.52975 -0 -0 -2.61732 -0.41492 0 0 0 0 0 -0.04927 0 0 0 0.21616 0 0.83697 0.56252 0.39884 -0.07549
THR_830 -8.18843 1.2926 5.77722 -0.20285 0.12427 0.07605 4.04404 -3.47718 -0 -0 -2.80935 -0.36026 0 0 0 -1.21416 0 0.06855 0.01251 0.10397 0 0.00881 2.33877 -1.0874 0.56717 0.69499 -2.23067
GLN_831 -7.29053 0.37237 7.40136 -0.39244 0.12754 0.26823 3.6488 -3.55988 -0 -0 -2.59113 -0.67952 0 0 0 -1.49906 0 0.01067 0.06686 0 3.28176 0.01508 0 -0.18838 0.00432 0.78711 -0.21683
GLN_832 -5.73139 0.66919 6.02659 -0.78992 0.08161 0.8027 2.30261 -2.83454 -0.00795 -0.03343 -2.48756 -0.71705 0 0 0 0 0 -0.01477 0.00415 0 2.84705 -0.18991 0 -0.18838 -0.16889 0.54227 0.11238
ALA_833 -5.01107 0.30871 2.4331 -0.02216 0 0 2.42474 -2.15649 -0 -0 -2.39555 -0.37454 0 0 -0.28409 0 0 -0.06637 0 0 0 -0.4107 0 1.8394 -0.45846 0.463 -3.71049
PHE_834 -10.3766 2.0669 3.28464 -0.73947 0.07987 0.46475 2.52468 -2.97965 -0.01982 -0.14631 -2.61256 0.18103 0 0 0 0 0 0.11866 0.1489 0 1.98613 -0.23632 0 1.0402 -0.37431 0.72664 -4.86263
TYR_835 -6.09686 0.52576 4.7773 -0.84429 0.03043 0.3226 2.93521 -2.67183 -0 -0 -2.08271 -0.28436 0 0 0 0 0 0.02777 0.24522 0 1.87829 -0.26605 0.00162 1.2797 0.05561 0.79637 0.62978
ALA_836 -3.95528 0.41177 2.1535 -0.02871 0.01069 0 0.68846 -1.65176 -0.02773 -0.11441 -0.1073 -0.48516 0 0 0 0 0 0.00448 0 0 0 -0.05173 0 1.8394 0.71973 0.31087 -0.28317
ASP_837 -6.01515 0.56812 8.51828 -0.23381 0.08032 0.75972 4.28052 -3.43149 -0.0164 -0.09319 -7.08551 -1.07092 0 0 -0.70969 -2.14268 0 0.04526 0.01238 0 2.2308 -0.48642 0 -2.3716 0.48121 0.9607 -5.71957
PRO_838 -4.83873 0.77405 2.41572 -0.09924 0.00591 0.06245 1.15701 -1.15914 -0 -0 -0.15069 0.65799 0 0 0 0 0 -0.0223 0.01396 0.53139 0 -0.4656 0 -2.4119 -0.20453 1.24731 -2.48634
SER_839 -4.59944 0.53338 5.13782 -0.04072 0.00177 0.05373 3.02382 -2.27874 -0.00832 -0.03305 -3.86448 -0.17486 0 0 -0.70969 -0.60554 0 0.06349 0.04521 0.48004 0 -0.16163 1.92438 -0.77834 -0.20373 0.58936 -1.60554
ILE_840 -8.58963 1.25962 2.62627 -0.57982 0.26523 0.11187 1.88226 -2.32385 -0.00521 -0.05873 -0.80759 0.14882 0 0 0 0 0 0.15065 0.45479 1.11689 0 -0.73899 0 0.73287 -0.29079 0.7975 -3.84785
LEU_841 -9.68041 1.6236 1.36865 -0.50439 0.28757 0.09243 2.81184 -2.28079 -0.00832 -0.03305 -2.90601 0.19887 0 0 0 0 0 0.15907 0.21833 0.53378 0 -0.3742 0 0.18072 -0.34063 1.5625 -7.09044
TYR_842 -10.0086 1.05744 5.95439 -0.81475 0.06282 0.15981 3.6705 -3.47661 -0.00179 -0.00562 -3.55116 -0.51788 0 0 0 -0.54321 0 -0.06398 0.18865 0 2.36577 -0.14564 0.30471 1.2797 0.1382 1.47574 -2.47152
ILE_843 -9.49847 1.60103 1.5248 -0.45625 0.41006 0.09485 2.7859 -2.37374 -0 -0 -3.1569 0.08055 0 0 0 0 0 -0.0698 0.05816 0.3875 0 -0.77845 0 0.73287 0.07204 0.94244 -7.6434
SER_844 -6.51119 0.96196 6.23313 -0.04074 0 0.08964 3.90951 -3.04969 -0.00133 -0.00983 -3.27297 0.06164 0 0 0 -0.7429 0 0.04561 0.00119 0.68026 0 -0.05031 0.64472 -0.77834 -0.18991 0.7928 -1.22676
LEU_845 -7.45624 0.81659 1.96675 -0.50936 0.23096 0.14551 1.92637 -2.09641 -0.00218 -0.01492 -0.82666 0.00169 0 0 0 0 0 0.18984 0.05939 1.06829 0 -0.1702 0 0.18072 0.26352 0.75868 -3.46765
HIS_846 -11.1764 0.95691 9.9038 -0.86913 0.03317 1.14836 4.16877 -5.06613 -0.00101 -0.0028 -3.48871 -0.26355 0 0 -1.17462 0 0 -0.01792 0.0004 0 1.96968 -0.33596 0 -0.45461 0.22403 0.74578 -3.7
ARG_847 -10.2207 0.8609 8.11852 -0.53583 0.06375 0.28793 3.6854 -3.80926 -0.01786 -0.15323 -5.40356 0.54711 0 0 -0.7068 -0.88666 0 -0.04905 0.31063 1.92386 0 -0.00018 0 -1.2888 -0.08685 0.79418 -6.56647
TYR_848 -11.913 1.92834 6.15489 -1.05662 0.17152 0.46908 3.16595 -4.28362 -0.03696 -0.33145 -3.6286 -0.1837 0 0 -0.51414 0 0 0.02574 0.11161 0 2.78305 -0.26139 0.16192 1.2797 0.2571 1.11324 -4.58735
ASP_849 -5.72637 0.37748 7.42796 -0.13187 0.03287 0.44636 2.94065 -3.16887 -0.00069 -0.00305 -5.13155 -0.946 0 0 0 -0.88666 0 -0.07211 0.08061 0 3.13047 -0.59302 0 -2.3716 0.07267 0.84466 -3.67806
GLU_850 -5.20136 0.50261 4.22039 -0.23594 0.06711 0.36186 2.00867 -2.21461 -0 -0 -1.16651 -0.53354 0 0 -1.05836 0 0 0.13163 0.02594 0 3.37921 0.01421 0 -2.7348 -0.25008 0.52383 -2.15975
GLY_851 -3.39731 0.37795 3.1581 -6e-05 0 0 1.74145 -1.79199 -0 -0 -0.8697 -0.36474 0 0 0 0 0 -0.1738 0 0 0 -1.51097 0 0.83697 -0.36974 0.48656 -1.87726
ASN_852 -2.318 0.0891 2.89603 -0.1981 0.04564 0.31632 1.20199 -1.34607 -0 -0 -1.5009 -0.48475 0 0 0 0 0 -0.04166 0.00235 0 2.12618 -0.65963 0 -0.93687 -0.68366 0.25826 -1.23378
PHE_853 -8.82231 0.89955 4.85701 -0.6756 0.02581 0.03182 1.90484 -2.88442 -0.02451 -0.15675 -1.93117 -0.49553 0 0 0 0 0 -0.00914 0.06427 0 2.25388 -0.16649 0 1.0402 -0.26559 0.24546 -4.10867
PHE_854 -6.3934 0.8951 2.41371 -0.76099 0.06746 0.08993 1.39986 -1.64688 -0.04137 -0.31047 -0.25606 -0.38522 0 0 -0.57915 0 0 0.02041 0.00655 0 2.09297 0.19831 0 1.0402 0.05479 0.89312 -1.20113
PRO_855 -5.67126 0.59851 2.73161 -0.14863 0.06352 0.09291 1.65318 -1.19839 -0 -0 -0.55297 0.45399 0 0 0 0 0 0.00311 0.01263 0.07603 0 0.11109 0 -2.4119 0.43507 1.2908 -2.46069
GLY_856 -3.25531 0.49906 2.41604 -9e-05 0 0 1.67297 -1.52091 -0 -0 -3.0666 -0.39465 0 0 -0.51414 0 0 -0.06795 0 0 0 -0.98704 0 0.83697 1.09758 0.85049 -2.43357
SER_857 -3.93957 0.38585 3.96518 -0.02938 0 0.06773 1.69757 -1.88143 -0 -0 -1.89232 -0.49896 0 0 0 -0.44101 0 -0.02648 0.00444 0.16753 0 -0.46006 0.65776 -0.77834 0.40719 0.3967 -2.1976
GLY_858 -4.4746 0.20608 3.41456 -6e-05 0 0 1.80957 -1.968 -0 -0 -2.28862 -0.33764 0 0 -1.99787 0 0 -0.02727 0 0 0 -1.52799 0 0.83697 0.15421 0.18929 -6.01137
ALA_859 -6.24423 1.44856 3.27857 -0.02249 0 0 2.19429 -2.54676 -0.03749 -0.24213 -0.64613 -0.1545 0 0 -0.5785 0 0 0.01963 0 0 0 -0.16028 0 1.8394 0.1287 0.86437 -0.859
PRO_860 -5.87436 1.39038 1.71444 -0.07771 0 0.04805 1.3165 -0.99668 -0 -0 0.53901 0.6155 0 0 0 0 0 -0.20949 0.05349 0.38926 0 -0.6618 0 -2.4119 -0.35921 1.03807 -3.48642
ASN_861 -5.59348 0.81471 3.29294 -0.39538 0.09302 0.77797 1.10195 -2.00171 -0 -0 -0.34792 -1.79614 0 0 0 0 0 0.67097 0.15725 0 2.54512 -0.69891 0 -0.93687 0.23336 0.65458 -1.42856
GLU_862 -5.8065 0.35248 7.45438 -0.20511 0.01658 0.28116 3.63855 -3.34582 -0.05173 -0.36986 -5.3524 -0.51694 0 0 -1.88369 -0.6012 0 -0.03988 0.17138 0 3.83303 0.22634 0 -2.7348 0.3786 0.72565 -3.82978
VAL_863 -5.47371 0.59595 3.51303 -0.29063 0.18924 0.05592 2.35864 -2.2335 -0.01557 -0.07203 -1.94631 -0.21909 0 0 0 0 0 0.04117 0.04601 0.1192 0 -0.14495 0 1.9342 0.27057 0.58048 -0.69136
GLY_864 -3.22978 0.25954 2.37398 -0.00049 0 0 0.75545 -1.42098 -0 -0 -0.67062 -0.16943 0 0 0 0 0 -0.04185 0 0 0 -1.52251 0 0.83697 0.2653 0.37903 -2.18539
THR_865 -5.01879 0.47176 4.36265 -0.10632 0.08808 0.0754 2.29277 -2.56311 -0 -0 -1.86237 -0.94526 0 0 0 0 0 0.1222 0.19671 0.14417 0 -0.64894 2.30865 -1.0874 -0.1144 0.30513 -1.97906
GLY_866 -2.04057 0.28203 2.21483 -0.00018 0 0 0.84381 -1.16244 -0.01033 -0.12894 0.12888 -0.2653 0 0 0 0 0 -0.20241 0 0 0 -1.34502 0 0.83697 -0.25168 0.27352 -0.82685
LEU_867 -3.35305 0.33573 2.34297 -0.50327 0.20425 0.13368 0.78413 -1.20723 -0.02773 -0.11441 -0.02966 0.15412 0 0 0 0 0 -0.04494 0.00963 0.19222 0 -0.12676 0 0.18072 -0.25043 0.23259 -1.08745
GLY_868 -5.29687 0.65026 4.78237 -7e-05 0 0 2.73695 -2.74356 -0.02572 -0.09858 -2.73536 -0.38623 0 0 0 0 0 -0.09623 0 0 0 0.39505 0 0.83697 -0.16158 0.44961 -1.69298
GLU_869 -5.62829 0.4254 6.23767 -0.28854 0.05006 0.33395 2.38549 -2.90576 -0.01033 -0.12894 -2.4539 -0.28335 0 0 0 -0.77492 0 -0.08226 0.01788 0 2.75071 -0.00037 0 -2.7348 -0.21612 0.59497 -2.71146
GLY_870 -4.36378 0.34628 3.52056 -8e-05 0 0 2.62767 -2.05401 -0.01098 -0.05187 -1.88785 -0.37817 0 0 -0.48162 0 0 -0.16979 0 0 0 -1.52036 0 0.83697 -0.63687 0.45375 -3.77013
TYR_871 -9.81622 1.04582 4.63915 -0.64214 0.19182 0.34538 3.69976 -3.4414 -0.00293 -0.0097 -3.29814 -0.26221 0 0 0 0 0 0.10784 0.04809 0 2.67217 -0.12708 0.00539 1.2797 -0.65835 0.49202 -3.73103
ASN_872 -6.87733 0.41115 6.50605 -0.19974 0.02718 0.29339 2.58712 -3.35569 -0.05483 -0.21359 -1.47914 -0.78002 0 0 -0.68855 0 0 0.06192 0.0392 0 2.98346 -0.11097 0 -0.93687 -0.16255 0.67222 -1.27761
ILE_873 -9.57084 1.38198 2.95664 -0.57017 0.43492 0.1706 2.44845 -2.80705 -0.00293 -0.0097 -2.20346 -0.3107 0 0 0 0 0 -0.00949 0.09681 3.18317 0 -0.43024 0 0.73287 0.14541 0.81395 -3.5498
ASN_874 -7.00257 0.65287 5.80166 -0.20988 0.01109 0.33186 2.24939 -3.14058 -0.04927 -0.28923 -1.98683 -0.60284 0 0 -0.48194 0 0 0.08449 0.00148 0 3.14526 -0.47054 0 -0.93687 -0.01268 0.81692 -2.08822
ILE_875 -9.86362 1.74283 2.41087 -0.54982 0.3434 0.16194 2.89011 -2.92606 -0 -0 -1.61766 -0.47057 0 0 0 0 0 0.04652 0.03727 3.13263 0 0.61213 0 0.73287 0.32321 1.45437 -1.53957
ALA_876 -6.28522 0.98253 2.24044 -0.0309 0.01184 0 1.76454 -2.2217 -0.01511 -0.16035 -1.17269 -0.45294 0 0 0 0 0 0.01992 0 0 0 0.10609 0 1.8394 0.76103 1.38153 -1.2316
TRP_877 -11.8731 1.25837 4.53262 -0.79746 0.02545 0.28071 3.65677 -3.54088 -0.00069 -0.00305 -4.63701 -0.22189 0 0 0 0 0 0.06194 0.12386 0 2.07879 -0.07523 0 1.6906 0.07016 0.8312 -6.53887
THR_878 -4.79655 0.24399 3.89463 -0.09279 0.02728 0.05563 2.64347 -2.13787 -0.01795 -0.21241 -0.3809 -0.35122 0 0 -0.95842 -0.68856 0 0.15349 0.03511 0.1697 0 -0.74404 2.3961 -1.0874 -0.43179 0.83314 -1.44734
GLY_879 -2.11065 0.12782 2.18879 -6e-05 0 0 0.67947 -1.13013 -0.00066 -0.00248 -0.49744 -0.3973 0 0 0 0 0 -0.12949 0 0 0 -1.51262 0 0.83697 -0.53536 0.38488 -2.09825
GLY_880 -2.27922 0.32985 2.52165 -0.00018 0 0 0.78667 -1.28197 -0.01225 -0.06338 -0.45802 -0.29005 0 0 0 0 0 -0.20885 0 0 0 -1.35243 0 0.83697 -0.49041 0.20222 -1.75942
LEU_881 -6.57486 0.73857 1.46386 -0.53296 0.24752 0.17164 0.69218 -1.64722 -0 -0 -0.04696 -0.01868 0 0 0 0 0 -0.0376 0.03497 0.51119 0 0.13245 0 0.18072 0.044 0.43617 -4.20499
ASP_882 -2.51189 0.38207 3.0899 -0.23153 0.08192 0.75546 1.17014 -1.37098 -0.00066 -0.00248 -0.34423 -1.26662 0 0 -0.37593 0 0 0.36036 0.01836 0 1.91638 -0.60257 0 -2.3716 0.21057 0.90828 -0.18503
PRO_883 -4.1327 0.61276 3.49538 -0.18289 0.00131 0.12778 0.78548 -1.50581 -0.01225 -0.06338 -0.1612 0.09676 0 0 -0.66963 0 0 -0.01662 0.03327 0.62284 0 -0.99207 0 -2.4119 -0.14605 1.10324 -3.41567
PRO_884 -3.93426 0.40229 2.04293 -0.19898 0.00618 0.14546 0.34575 -0.94851 -0 -0 -0.47863 -0.01975 0 0 0 0 0 -0.00355 0.0062 0.43775 0 -0.7765 0 -2.4119 -0.42446 0.69224 -5.11772
MET_885 -8.51753 0.82906 3.26052 -0.23362 0.05587 0.09018 1.75692 -1.94219 -0 -0 -2.10748 -0.16459 0 0 0 0 0 -0.00521 0.14894 1.98966 0 -0.02039 0 0.60916 -0.3168 0.32677 -4.24071
GLY_886 -4.20047 0.32281 4.01019 -0.00053 0 0 2.04092 -2.12883 -0.02068 -0.10316 -1.81307 -0.21866 0 0 -0.57477 0 0 -0.03454 0 0 0 -1.08434 0 0.83697 0.64824 0.30613 -2.01376
ASP_887 -6.91804 0.85603 6.96547 -0.12107 0.02787 0.37442 3.44159 -3.27401 -0 -0 -4.38576 -0.41866 0 0 -1.03922 0 0 -0.04333 0.01918 0 1.97858 0.1494 0 -2.3716 0.72297 0.43609 -3.60011
VAL_888 -8.11721 0.69597 3.66073 -0.31947 0.28279 0.07274 2.0264 -2.73599 -0.00146 -0.02869 -1.61548 -0.10084 0 0 0 0 0 -0.02673 0.00662 0.04243 0 -0.37783 0 1.9342 -0.03603 0.43896 -4.19889
GLU_889 -9.10149 0.62189 8.77015 -0.45983 0.25431 1.44532 3.545 -3.9286 -0.04917 -0.29289 -5.13614 -2.87663 0 0 -1.60865 0 0 0.02574 0.02026 0 4.01469 -0.2496 0 -2.7348 -0.26507 0.46025 -7.54528
TYR_890 -9.27204 0.618 3.64567 -0.60454 0.05348 0.28093 2.7784 -2.99475 -0.02418 -0.16773 -1.64636 -0.21412 0 0 0 0 0 0.05009 0.20942 0 2.93594 0.02018 0.1727 1.2797 -0.27602 0.63563 -2.51961
LEU_891 -8.25934 0.46569 3.81011 -0.46457 0.16109 0.10629 2.76596 -2.74984 -0.00015 -0.00228 -2.32558 0.20483 0 0 0 0 0 -0.02709 0.03727 0.34519 0 -0.28558 0 0.18072 -0.13764 0.46919 -5.70574
GLU_892 -7.75837 0.63103 8.89519 -0.59112 0.14955 1.08095 4.06349 -3.8354 -0.02549 -0.17446 -5.60625 -0.73303 0 0 0 -0.49047 0 0.05141 0.05054 0 3.47101 -0.27132 0 -2.7348 -0.35535 0.39357 -3.78935
ALA_893 -6.46412 0.73552 3.94337 -0.0231 0 0 3.15135 -2.91336 -0.00176 -0.01581 -3.26321 -0.37474 0 0 0 0 0 0.20638 0 0 0 -0.34242 0 1.8394 -0.50838 0.49729 -3.5336
PHE_894 -10.7763 1.53855 5.26009 -0.99107 0.12078 0.37943 3.02689 -3.43491 -0 -0 -2.55379 -0.00349 0 0 0 0 0 -0.00383 0.00937 0 1.76631 -0.47253 0 1.0402 -0.25481 0.59407 -4.75503
ARG_895 -6.06657 0.15054 6.40337 -0.44013 0.04362 0.21968 1.89914 -2.88111 -0.0465 -0.31845 -1.34739 0.36277 0 0 0 0 0 -0.04291 0.03807 2.04817 0 -0.17278 0 -1.2888 -0.2196 0.57944 -1.07944
THR_896 -7.60693 1.24527 5.39475 -0.21607 0.2479 0.07886 2.12554 -2.73056 -0.01757 -0.13232 -2.35329 -0.05961 0 0 0 0 0 -0.03186 0.09829 0.15583 0 0.02393 2.28489 -1.0874 -0.03589 0.60202 -2.01421
ILE_897 -8.72176 1.05272 2.23378 -0.50128 0.45728 0.10338 2.11083 -2.24248 -0.01721 -0.10634 -1.84206 -0.26624 0 0 0 0 0 0.38466 0.02715 0.79372 0 -0.39948 0 0.73287 0.41076 0.72301 -5.06669
VAL_898 -7.94529 0.8128 1.16608 -0.3009 0.26624 0.07061 2.48093 -2.15307 -0 -0 -1.56839 -0.11733 0 0 0 0 0 -0.05668 0.13876 0.05033 0 -0.304 0 1.9342 0.14209 0.73751 -4.64613
LYS_899 -7.31971 1.09922 7.01363 -0.67355 0.09224 0.43574 3.30492 -3.20468 -0.0179 -0.10856 -3.52674 0.06584 0 0 0 -0.68831 0 0.18475 0.18893 2.37664 0 0.08862 0 -1.5107 5.64725 2.10867 5.55629
PRO_900 -6.96165 0.96433 4.95479 -0.06536 1e-05 0.04147 1.54249 -2.18663 -0 -0 -2.28777 0.6165 0 0 0 0 0 -0.06909 0.10374 0.14887 0 0.01911 0 -2.4119 5.79212 2.19075 2.39176
VAL_901 -8.60014 0.86204 2.73164 -0.30449 0.20037 0.06539 2.64166 -2.7401 -0 -0 -2.16833 -0.01417 0 0 0 0 0 -0.00788 0.0124 0.02142 0 -0.41814 0 1.9342 0.22021 0.59226 -4.97166
ALA_902 -6.08791 0.66931 2.86491 -0.02362 0 0 2.7495 -2.44435 -0.01721 -0.10634 -2.7846 -0.36575 0 0 0 0 0 -0.0525 0 0 0 -0.35335 0 1.8394 -0.21084 0.28103 -4.04233
LYS_903 -4.42425 0.30429 4.69509 -0.40144 0.0519 0.20504 1.70695 -2.14442 -0 -0 -1.1668 -0.08019 0 0 0 0 0 0.0589 0.00257 1.94153 0 0.07575 0 -1.5107 -0.29584 0.20786 -0.77376
GLU_904 -5.08637 0.27727 6.7434 -0.33912 0.05416 0.40566 2.92852 -2.8217 -0.03653 -0.28942 -2.70264 -0.6229 0 0 -0.7943 0 0 0.05441 0.04846 0 3.37818 -0.19446 0 -2.7348 -0.22059 0.15784 -1.79494
PHE_905 -10.3787 1.16626 3.8675 -0.69681 0.01654 0.21402 2.31558 -2.66939 -0 -0 -2.20554 -0.08089 0 0 -0.42406 0 0 -0.02068 0.02288 0 2.06128 -0.27713 0 1.0402 -0.28472 0.4229 -5.91077
ASP_906 -3.46131 0.42203 4.75596 -0.23685 0.06815 0.78588 1.52419 -2.05841 -0.04089 -0.1468 -0.9898 -0.78244 0 0 0 0 0 -0.04157 0.00878 0 2.08496 -0.5604 0 -2.3716 0.71377 1.02704 0.70067
PRO_907 -7.07972 0.86416 2.95803 -0.18987 0.00168 0.13511 0.64635 -1.5259 -0.01972 -0.08498 -0.16843 0.06597 0 0 0 0 0 -0.01835 0.00022 0.87292 0 -1.07382 0 -2.4119 0.37254 0.84526 -5.81046
ASP_908 -4.98049 0.48243 5.84424 -0.10206 0.00032 0.30421 3.46923 -2.66155 -0.00934 -0.04203 -5.08087 -0.53143 0 0 -1.96543 0 0 0.18552 0.03039 0 2.21284 -0.27327 0 -2.3716 -0.50991 0.43897 -5.55982
MET_909 -9.78887 0.98266 2.95499 -0.30135 0.09085 0.00894 2.23374 -2.44293 -0 -0 -2.33255 0.07676 0 0 0 0 0 -0.0063 0.10823 2.32301 0 -0.15573 0 0.60916 -0.04269 0.8085 -4.87357
VAL_910 -8.25774 1.30364 2.10887 -0.26938 0.17932 0.05581 2.36144 -2.37763 -0 -0 -3.00457 -0.25115 0 0 0 0 0 0.08033 0.0164 0.32129 0 -0.79742 0 1.9342 -0.12669 0.78483 -5.93846
LEU_911 -8.60015 1.16278 1.87644 -0.46264 0.23249 0.08736 2.80506 -2.43199 -0 -0 -3.07419 0.10454 0 0 0 0 0 0.1233 0.02278 0.57227 0 -0.34788 0 0.18072 -0.36044 0.48977 -7.61978
VAL_912 -7.83512 1.25543 2.64717 -0.25576 0.17757 0.05017 2.93929 -2.55755 -0 -0 -2.74377 -0.23594 0 0 0 0 0 0.07768 0.00581 0.49064 0 -0.67118 0 1.9342 -0.27823 0.45268 -4.54693
SER_913 -5.37705 0.99861 5.40264 -0.03952 0.06363 0.07224 2.91054 -2.48747 -0.02754 -0.24455 -2.7175 -0.68654 0 0 0 0 0 -0.01627 0.03244 0.32388 0 0.49623 0.6284 -0.77834 0.1854 0.65214 -0.60864
ALA_914 -5.38067 0.30405 2.63057 -0.02985 0.00537 0 1.76396 -2.22508 -0 -0 -1.867 -0.51527 0 0 0 0 0 0.0523 0 0 0 -0.08717 0 1.8394 0.48599 0.72091 -2.30248
GLY_915 -3.67762 0.35497 2.9207 -0.00055 0 0 1.25625 -1.74258 -0.02181 -0.16442 -0.86817 -0.27484 0 0 0 0 0 0.11297 0 0 0 0.42347 0 0.83697 0.52967 0.44332 0.12832
PHE_916 -10.3254 1.67927 2.05575 -0.64886 0.07417 0.39738 2.42374 -2.63713 -0.01422 -0.07009 -1.93377 0.09651 0 0 0 0 0 -0.03884 0 0 2.0023 -0.11684 0 1.0402 0.45709 0.96056 -4.59817
ASP_917 -6.13619 0.39956 6.46497 -0.11862 0.01029 0.37407 1.76377 -3.01709 -0.00182 -0.01465 -1.15626 -0.5202 0 0 0 0 0 0.1488 0.3088 0 3.59812 -0.13579 0 -2.3716 -0.12932 0.95951 0.42635
ALA_918 -5.30591 0.97556 2.03362 -0.02682 0.00417 0 1.68693 -1.97765 -0 -0 -1.13424 -0.44347 0 0 0 0 0 -0.00556 0 0 0 0.0208 0 1.8394 -0.5196 0.30388 -2.54889
LEU_919 -10.0075 1.79794 4.24 -0.51621 0.07642 0.11309 3.42684 -3.35757 -0.01422 -0.07009 -2.65948 0.22293 0 0 0 0 0 -0.03259 0.01149 0.57892 0 -0.20425 0 0.18072 -0.48977 0.84433 -5.85901
GLU_920 -4.27966 0.16932 5.48033 -0.2797 0.04032 0.33255 2.33317 -2.32214 -0.00262 -0.03629 -2.98695 -0.25832 0 0 0 -0.42842 0 -0.06344 0.01589 0 2.73379 -0.07853 0 -2.7348 -0.45245 0.83192 -1.98602
GLY_921 -1.898 0.06722 1.97728 -0.00011 0 0 0.48634 -0.9947 -0.00038 -0.001 -0.3036 -0.34142 0 0 0 0 0 -0.06631 0 0 0 -1.53309 0 0.83697 0.08802 0.24925 -1.43353
HIS_D_922 -8.76075 0.32124 8.13818 -0.45365 0.02998 0.57403 4.88648 -4.04979 -0.01921 -0.1353 -5.89243 -0.10572 0 0 -2.15529 0 0 0.03613 0.02338 0 3.173 0.07307 0 -0.45461 0.40087 0.32597 -4.04441
THR_923 -3.83509 0.86401 3.57719 -0.11776 0.12508 0.08035 1.62199 -1.74343 -0.00038 -0.001 -2.6438 -0.49839 0 0 0 0 0 0.32076 0.02775 0.04857 0 -0.32274 2.27053 -1.0874 -0.19118 1.31267 -0.19226
PRO_924 -4.75065 1.18674 2.67993 -0.0706 3e-05 0.04352 1.40277 -1.41324 -0 -0 -0.27236 0.55188 0 0 -0.7068 0 0 0.01637 0.00779 0.15953 0 -0.64723 0 -2.4119 5.75441 2.87627 4.40645
PRO_925 -3.15657 0.7466 1.7859 -0.07477 0 0.04508 0.69546 -0.74519 -0 -0 -0.1866 0.58325 0 0 0 0 0 -0.20375 0.00687 0.37719 0 -0.66649 0 -2.4119 5.9543 2.03511 4.7845
LEU_926 -5.27947 0.60165 3.6937 -0.46085 0.12532 0.10849 2.06899 -2.07466 -0 -0 -1.10909 0.09468 0 0 0 0 0 0.027 0.06281 0.39893 0 0.21681 0 0.18072 1.04853 0.63631 0.33987
GLY_927 -4.96449 0.3801 3.56612 -0.00026 0 0 1.77266 -2.20453 -0 -0 -1.43105 -0.1845 0 0 0 0 0 -0.06556 0 0 0 -1.11848 0 0.83697 1.84976 0.44799 -1.11529
GLY_928 -3.67692 0.37199 2.70184 -6e-05 0 0 1.03654 -1.6027 -0.01662 -0.08747 -1.50484 -0.39584 0 0 0 0 0 -0.17966 0 0 0 -1.51888 0 0.83697 0.44105 0.25255 -3.34207
TYR_929 -9.42231 1.19686 3.15868 -0.64443 0.05847 0.29788 2.17858 -2.57735 -0.03596 -0.22413 -0.7886 -0.01492 0 0 0 0 0 0.02835 0.06149 0 2.03907 -0.24228 0.0445 1.2797 -0.38198 0.45436 -3.53405
LYS_930 -4.49711 0.15586 5.03346 -0.62532 0.29979 0.37187 1.91953 -2.20258 -0 -0 -2.63601 -0.12224 0 0 0 -0.42842 0 -0.02956 0.40943 1.9704 0 0.23915 0 -1.5107 0.34815 0.66924 -0.63503
VAL_931 -8.27208 1.11564 3.32639 -0.26559 0.13326 0.05184 3.01937 -2.82695 -0.00262 -0.03629 -3.56696 0.14405 0 0 0 0 0 -0.08156 0.04061 0.09605 0 -0.42963 0 1.9342 0.13995 0.68641 -4.79392
THR_932 -5.80413 0.63455 4.49676 -0.20607 0.12135 0.07868 3.75578 -2.63918 -0.02167 -0.15298 -4.03631 -1.02712 0 0 -1.03922 0 0 0.06646 0.06929 1.44107 0 -0.62268 2.28174 -1.0874 -0.2636 0.68577 -3.26891
ALA_933 -5.07392 0.47327 2.27377 -0.02128 0 0 1.86908 -2.1215 -0.01657 -0.11311 -1.97815 -0.36119 0 0 0 0 0 -0.0617 0 0 0 -0.35237 0 1.8394 -0.28063 0.55392 -3.37095
LYS_934 -6.99072 0.82125 6.15435 -0.32316 0.03366 0.15136 2.77252 -2.94342 -0 -0 -3.01531 0.03426 0 0 -0.51814 0 0 -0.06721 0.09715 1.67666 0 -0.05958 0 -1.5107 -0.53531 0.41948 -3.80285
CYS_935 -8.58787 1.30022 4.99157 -0.04607 0.00013 0.02143 2.75322 -2.85622 -0.02167 -0.15297 -2.47052 -0.26315 0 0 0 0 0 0.4152 0.04093 0.52102 0 0.3356 0 3.6196 -0.37437 0.80243 0.02852
PHE_936 -10.8099 0.98066 3.56185 -0.60728 0.03123 0.26638 3.18001 -3.17561 -0 -0 -3.28467 -0.04037 0 0 0 0 0 0.43864 0.1146 0 2.40504 0.12219 0 1.0402 -0.21668 1.08522 -4.90851
GLY_937 -5.7511 0.59216 4.9607 -5e-05 0 0 2.5892 -2.97569 -0.00753 -0.04992 -2.47589 -0.40385 0 0 0 0 0 -0.07513 0 0 0 0.26863 0 0.83697 0.46942 0.64 -1.38209
HIS_938 -8.65553 0.68396 6.90747 -0.38828 0.00733 0.45118 3.40589 -3.71968 -0 -0 -2.98475 -0.30334 0 0 -0.59527 0 0 0.16765 0.00301 0 2.35995 0.06488 0 -0.45461 0.44371 0.38611 -2.22031
LEU_939 -8.73434 0.64751 4.44092 -0.42201 0.08991 0.09663 2.94124 -3.14453 -0 -0 -2.81001 0.15878 0 0 0 0 0 0.07577 0.28537 0.37595 0 -0.26483 0 0.18072 -0.26067 0.56838 -5.77522
THR_940 -7.68512 0.55666 5.53098 -0.20235 0.09457 0.07335 3.53394 -3.16715 -0 -0 -3.36494 -0.06571 0 0 0 0 0 0.02912 0.00123 0.06738 0 -0.02173 2.28017 -1.0874 -0.0854 0.40671 -3.1057
LYS_941 -5.95688 0.39646 4.67708 -0.42258 0.05398 0.24281 2.35772 -2.53891 -0 -0 -0.98444 -0.17646 0 0 0 0 0 0.10151 0.027 2.1561 0 -0.01708 0 -1.5107 -0.15951 0.24077 -1.51315
GLN_942 -8.4921 0.95166 6.53891 -0.24553 0.03203 0.18181 3.352 -3.49026 -0.02081 -0.16407 -3.73543 -0.4046 0 0 0 0 0 0.12182 0.08757 0 2.65082 -0.02148 0 -0.18838 -0.30361 0.3776 -2.77204
LEU_943 -8.49695 1.04296 3.06994 -0.50102 0.34856 0.12303 2.77835 -2.63652 -0.00049 -0.00194 -1.93817 0.22093 0 0 0 0 0 -0.00254 0.33364 0.27973 0 -0.31245 0 0.18072 -0.28117 0.70594 -5.08746
MET_944 -7.34665 0.87649 4.8622 -0.57849 0.46169 0.20217 2.37096 -2.66801 -0 -0 -1.67153 -0.57597 0 0 0 0 0 0.06579 0.09376 3.35016 0 0.13324 0 0.60916 -0.18204 0.77985 0.78278
THR_945 -3.68966 0.32323 4.77092 -0.12831 0.04503 0.06954 2.31519 -2.26991 -0.02454 -0.1148 -3.30725 -0.26122 0 0 0 -0.68831 0 -0.04414 0.07634 0.08705 0 -0.2685 4.11595 -1.0874 -0.25155 0.49066 0.15833
LEU_946 -7.15354 0.742 3.33153 -0.45593 0.14803 0.07987 3.03825 -2.52106 -0.00065 -0.00244 -1.27688 0.28003 0 0 0 0 0 0.00078 0.05281 0.4119 0 -0.34821 0 0.18072 -0.43304 0.37075 -3.55508
ALA_947 -5.58149 0.7353 3.60098 -0.02811 0.02074 0 1.52566 -2.56644 -0.01805 -0.06887 -1.92197 -0.59945 0 0 0 0 0 -0.08213 0 0 0 0.22651 0 1.8394 -0.06669 0.33684 -2.64777
ASP_948 -2.72586 0.43728 4.01517 -0.12529 0.0407 0.40195 1.34964 -1.75253 -0.02454 -0.1148 -1.91486 -0.75018 0 0 0 -0.92339 0 -0.0412 0.1881 0 2.38264 -0.548 0 -2.3716 -0.06625 0.41318 -2.12984
GLY_949 -3.72505 0.67016 4.01379 -6e-05 0 0 2.1591 -2.0249 -0.00026 -0.00089 -2.67787 -0.3751 0 0 0 0 0 -0.14663 0 0 0 -1.50092 0 0.83697 -0.64378 0.50838 -2.90706
ARG_950 -8.31155 0.60698 7.9764 -0.87843 0.12191 0.70517 4.78531 -3.79798 -0.01407 -0.05506 -6.30255 0.09289 0 0 -1.07877 -0.92339 0 -0.01961 0.11757 2.34123 0 0.11128 0 -1.2888 -0.13408 0.74447 -5.20109
VAL_951 -7.50939 1.14497 2.29288 -0.38638 0.43737 0.09442 2.39628 -2.33269 -0.01385 -0.05119 -2.54223 -0.22407 0 0 0 0 0 -0.0563 0.1027 0.95134 0 -0.80578 0 1.9342 0.12911 0.78582 -3.65279
VAL_952 -8.09345 1.04723 1.93819 -0.27856 0.19859 0.0635 2.47776 -2.5803 -0.02003 -0.07326 -2.63162 -0.33621 0 0 0 0 0 -0.03515 0.0685 0.20111 0 -0.74473 0 1.9342 -0.4106 0.65843 -6.61642
LEU_953 -8.81988 1.27212 1.70392 -0.52787 0.28224 0.13518 2.67956 -2.32582 -0.01841 -0.06508 -2.7678 0.08479 0 0 0 0 0 0.02615 0.09628 2.24966 0 -0.37859 0 0.18072 -0.22153 0.72702 -5.68734
ALA_954 -4.60527 0.30358 2.80819 -0.02487 0.00031 0 2.68303 -2.15825 -0.00613 -0.0187 -2.41012 -0.35971 0 0 0 0 0 0.00534 0 0 0 0.48322 0 1.8394 0.23744 0.45625 -0.7663
LEU_955 -8.7209 0.78609 3.32467 -0.53753 0.16861 0.11973 2.44532 -2.75248 -0.00456 -0.01389 -1.00589 0.30368 0 0 0 0 0 -0.03713 0.02601 0.43884 0 -0.15224 0 0.18072 0.00472 0.30781 -5.11841
GLU_956 -7.76965 0.68486 8.96895 -0.2647 0.02769 0.41769 3.33297 -3.8857 -0.04736 -0.29324 -5.12516 -0.59547 0 0 -2.15838 0 0 0.53945 0.30778 0 2.04304 0.4855 0 -2.7348 0.29125 0.87417 -4.90112
GLY_957 -2.40694 0.09375 3.0222 -0.00016 0 0 1.21631 -1.39962 -0.02985 -0.15464 -1.97307 -0.19214 0 0 0 0 0 -0.07078 0 0 0 0.30642 0 0.83697 0.78409 1.13327 1.16581
GLY_958 -2.84646 0.20603 1.91041 -0.00335 0 0 0.39845 -1.23583 -0 -0 -0.5472 -0.42933 0 0 0 0 0 -0.1008 0 0 0 -1.51591 0 0.83697 0.54914 0.80932 -1.96855
HIS_D_959 -4.03033 0.27975 3.64647 -0.39932 0.0118 0.52833 1.92918 -1.97048 -0 -0 -1.75932 -0.31126 0 0 -1.08235 0 0 -0.00757 0.00876 0 1.60706 -0.39961 0 -0.45461 0.79756 0.58651 -1.01942
ASP_960 -5.84808 0.46656 7.0386 -0.24822 0.07621 0.9 3.5961 -3.3496 -0 -0 -4.69904 -0.61438 0 0 -1.66703 0 0 -0.02607 0.05492 0 2.04599 -0.81736 0 -2.3716 0.3829 0.42056 -4.65953
LEU_961 -6.04706 0.46671 4.56053 -0.62033 0.28291 0.1614 2.19424 -2.41734 -0 -0 -1.94018 0.02052 0 0 0 0 0 -0.05225 0.04345 2.64672 0 -0.22015 0 0.18072 -0.26501 0.57752 -0.42761
THR_962 -3.70772 0.34605 4.7747 -0.19044 0.10469 0.06888 1.88584 -2.20992 -0 -0 -0.9935 -0.33799 0 0 0 0 0 0.01217 0.00133 0.07715 0 0.00589 2.28665 -1.0874 0.05472 0.45736 1.54846
ALA_963 -5.27384 0.59555 4.22826 -0.02243 0 0 2.40403 -2.65387 -0 -0 -2.98008 -0.37977 0 0 -0.59409 0 0 -0.04528 0 0 0 -0.3034 0 1.8394 -0.0654 0.16787 -3.08308
ILE_964 -9.72306 1.06208 4.77782 -0.51331 0.38442 0.10547 2.90911 -3.50152 -0.00422 -0.02462 -2.50871 -0.06688 0 0 0 0 0 -0.05249 0.03181 0.59335 0 -0.43792 0 0.73287 -0.29911 0.48355 -6.05137
CYS_965 -6.99396 0.43961 5.63595 -0.04748 0 0.01575 2.60418 -2.67015 -0 -0 -2.94589 0.02475 0 0 0 0 0 0.07049 4e-05 0.33641 0 0.27423 0 3.6196 0.19046 0.63131 1.18529
ASP_966 -4.73857 0.30561 5.55185 -0.10624 0.00605 0.32109 2.39503 -2.8001 -0.01513 -0.14317 -1.48541 -0.30806 0 0 0 0 0 0.02371 0.00071 0 1.81138 0.20668 0 -2.3716 0.1422 0.41495 -0.78901
ALA_967 -7.03446 0.7089 2.795 -0.02247 0 0 2.9517 -2.81949 -0.01657 -0.11311 -2.93354 -0.37027 0 0 0 0 0 0.09567 0 0 0 -0.24458 0 1.8394 -0.31507 0.34023 -5.13866
SER_968 -6.51326 0.37168 5.67067 -0.02696 0 0.06299 3.29235 -3.03587 -0 -0 -2.93784 -0.59888 0 0 0 0 0 0.0599 0.00303 0.74069 0 0.33063 0.60097 -0.77834 -0.1134 0.27211 -2.59952
GLU_969 -7.40207 0.54612 8.17282 -0.31927 0.0583 0.37105 3.86434 -3.77498 -0.03197 -0.24491 -4.61685 -0.59526 0 0 0 -1.40394 0 0.0606 0.12126 0 3.10837 -0.11137 0 -2.7348 -0.00516 0.26233 -4.67538
ALA_970 -6.06789 0.46702 4.22052 -0.02143 0 0 2.52263 -3.04015 -0.00753 -0.04992 -2.07194 -0.35217 0 0 0 0 0 0.00044 0 0 0 -0.28248 0 1.8394 -0.40062 0.30387 -2.94026
CYS_971 -8.3789 0.55732 5.29319 -0.04738 0 0.01472 3.33054 -3.00462 -0 -0 -2.99421 0.01995 0 0 0 0 0 0.04049 0.03393 0.33035 0 0.26476 0 3.6196 -0.01502 0.26408 -0.6712
VAL_972 -8.47546 0.69774 3.229 -0.31364 0.17649 0.07268 2.67207 -2.80902 -0 -0 -2.63245 -0.33647 0 0 0 0 0 0.02289 0.00135 0.22258 0 -0.25813 0 1.9342 0.14967 0.58233 -5.06418
ASN_973 -8.09801 0.48555 6.95667 -0.192 0.07012 0.28378 3.62336 -3.81657 -0.01273 -0.07756 -3.00802 -0.37535 0 0 0 -0.89328 0 0.14078 0.24813 0 1.92694 0.36453 0 -0.93687 -0.01404 0.752 -2.57255
ALA_974 -6.14929 0.64747 3.50019 -0.01962 0 0 2.46236 -2.75008 -0 -0 -1.89936 -0.34277 0 0 0 0 0 -0.03397 0 0 0 -0.09498 0 1.8394 -0.00027 0.57555 -2.26537
LEU_975 -10.033 0.78881 4.30754 -0.46951 0.18424 0.11219 2.88767 -3.18846 -0.02287 -0.13973 -2.23557 0.2512 0 0 -1.61639 0 0 0.22406 0.06101 0.27277 0 -0.29218 0 0.18072 -0.26752 0.60675 -8.3883
LEU_976 -9.44736 1.11938 3.8295 -0.51953 0.20699 0.16883 1.81064 -2.95131 -0 -0 -1.26691 0.11846 0 0 0 0 0 -0.06363 0.88926 0.1333 0 -0.11247 0 0.18072 -0.44169 0.75563 -5.59019
GLY_977 -2.15406 0.08693 2.88153 -5e-05 0 0 1.10915 -1.40969 -0 -0 -1.46381 -0.41188 0 0 0 0 0 -0.17641 0 0 0 -1.18373 0 0.83697 -0.64689 0.54351 -1.98843
ASN_978 -4.8342 0.21506 4.68388 -0.15897 0.01345 0.2197 1.81208 -2.28952 -0.00011 -0.00044 -1.48819 -0.19636 0 0 0 -0.89328 0 -0.0012 0.0026 0 1.83157 0.059 0 -0.93687 -0.40773 0.3089 -2.06063
GLU_979 -1.91066 0.07182 2.88109 -0.21185 0.02969 0.29114 0.83442 -1.18792 -0 -0 -1.9231 -0.44822 0 0 0 -1.0946 0 -0.02871 0.01613 0 3.52111 -0.02889 0 -2.7348 -0.28114 0.34197 -1.86253
LEU_980 -6.11472 0.33984 1.71579 -0.4481 0.15713 0.07898 0.70999 -1.69642 -0 -0 -0.28044 0.1636 0 0 0 0 0 -0.00621 0.04283 0.49799 0 -0.37831 0 0.18072 -0.42561 0.28409 -5.17886
GLU_981 -3.103 0.48537 3.34935 -0.49513 0.21554 1.57647 0.69668 -1.30936 -0 -0 -1.57448 -2.45819 0 0 -0.59527 0 0 -0.06069 0.01977 0 4.25861 -0.02138 0 -2.7348 -0.45342 0.75384 -1.45007
PRO_982 -2.31999 0.30079 2.3065 -0.19146 0.00189 0.13588 1.14003 -0.94333 -0 -0 -1.8425 0.03049 0 0 -0.51814 0 0 -0.02413 0.00234 0.64386 0 -0.91865 0 -2.4119 -0.61092 0.73342 -4.48583
LEU_983 -6.38105 0.46616 0.55905 -0.45357 0.20754 0.07481 0.47892 -1.20389 -0 -0 0.22287 0.30685 0 0 0 0 0 -0.00016 0.09567 0.35671 0 -0.27189 0 0.18072 -0.52313 0.3484 -5.536
ALA_984 -4.21694 0.38066 3.72657 -0.02442 0 0 2.31356 -2.09584 -0 -0 -2.26484 -0.17687 0 0 0 0 0 0.03639 0 0 0 -0.18015 0 1.8394 -0.54752 0.30652 -0.90351
GLU_985 -4.02188 0.29379 4.32595 -0.45281 0.23073 1.42508 2.20975 -2.08036 -0.02775 -0.14644 -1.2444 -3.06479 0 0 0 0 0 0.02631 0.01073 0 3.81917 -0.33766 0 -2.7348 -0.68136 0.34906 -2.10169
ASP_986 -2.6424 0.37603 2.70797 -0.11779 0.00932 0.36192 0.73131 -1.34324 -0.03913 -0.25049 -0.00726 -0.55836 0 0 0 0 0 -0.09845 0.02101 0 1.78575 -0.0147 0 -2.3716 -0.50629 0.41893 -1.53747
ILE_987 -8.22717 0.75822 3.6405 -0.48656 0.38342 0.09331 2.93478 -2.69438 -0 -0 -0.67263 -0.07387 0 0 0 0 0 0.15891 0.06218 0.60716 0 -0.58178 0 0.73287 -0.08566 0.37725 -3.07346
LEU_988 -7.36412 0.44216 5.02558 -0.50503 0.27458 0.11621 2.67204 -2.9513 -0 -0 -2.60588 0.29004 0 0 0 0 0 -0.01291 0.05526 0.33979 0 -0.28 0 0.18072 -0.08386 0.68032 -3.7264
HIS_989 -6.86229 0.6969 4.18117 -0.45905 0.00391 0.5894 2.14671 -2.68871 -0.00563 -0.01818 -3.18505 -0.58944 0 0 0 -1.07493 0 -0.06916 0.19913 0 2.41183 -0.33469 0 -0.45461 -0.43909 0.72385 -5.22791
GLN_990 -5.59643 0.54341 5.42404 -0.62199 0.05778 0.39061 2.69394 -2.78978 -0.03003 -0.20967 -2.6142 -0.13852 0 0 -0.92551 0 0 0.09173 0.10744 0 3.1821 0.20541 0 -0.18838 -0.32373 0.63655 -0.10522
SER_991 -4.8719 0.91115 3.9749 -0.03124 0 0.0689 1.07802 -2.14228 -0.01264 -0.05931 -1.64625 -0.44227 0 0 -0.92551 0 0 0.22557 0.09501 0.36756 0 -0.22821 0.64839 -0.77834 -0.28154 1.11715 -2.93284
PRO_992 -6.61693 0.84476 3.11182 -0.12949 0.00282 0.09676 0.89558 -1.46781 -0 -0 -0.84885 0.20972 0 0 0 0 0 -0.05658 0.08305 0.17659 0 -1.03937 0 -2.4119 -0.65595 1.01933 -6.78645
ASN_993 -6.99205 0.49396 7.39534 -0.35915 0.09481 0.74171 4.11345 -3.54766 -0.00412 -0.05953 -4.29115 0.1902 0 0 -1.03389 0 0 0.20472 0.05394 0 2.30893 0.21268 0 -0.93687 -0.41474 0.53796 -1.29148
MET_994 -5.76935 0.40297 4.27008 -0.22339 0.02481 0.07506 2.06178 -2.1652 -0 -0 -0.97971 -0.17287 0 0 0 0 0 -0.03663 0.02201 2.07826 0 0.0383 0 0.60916 0.03194 0.41813 0.68536
ASN_995 -7.47883 0.59514 7.15779 -0.17985 0.04004 0.26348 3.26303 -3.59074 -0 -0 -3.97849 -0.33163 0 0 -1.04555 -0.56454 0 -0.07405 0 0 1.52349 0.25059 0 -0.93687 0.02238 0.38193 -4.68267
ALA_996 -6.99709 0.99276 3.94613 -0.02333 0 0 2.91784 -2.90358 -0 -0 -2.1718 -0.34787 0 0 0 0 0 -0.0364 0 0 0 0.12141 0 1.8394 0.03978 0.38018 -2.24257
VAL_997 -7.7888 0.78035 5.35684 -0.29552 0.19629 0.06487 2.84916 -3.33129 -0.00276 -0.04444 -2.30198 0.01477 0 0 0 0 0 -0.05933 0.00766 0.02267 0 -0.32915 0 1.9342 0.09365 0.4695 -2.3633
ILE_998 -9.31654 1.1468 4.85416 -0.52456 0.40227 0.10595 2.80133 -3.13479 -0.01454 -0.12651 -2.1403 0.00489 0 0 0 0 0 -0.07053 0.0018 0.55121 0 -0.46398 0 0.73287 0.05755 0.72238 -4.41053
SER_999 -6.77897 0.70624 6.95497 -0.03022 0.00014 0.02027 3.67254 -3.36581 -0.0051 -0.04 -3.3794 0.0139 0 0 -0.95842 0 0 -0.0215 0.00898 0.54746 0 0.33943 1.81239 -0.77834 0.10972 0.74358 -0.42816
LEU_1000 -9.16479 0.56706 3.56232 -0.47076 0.20991 0.11244 2.62124 -2.83088 -0 -0 -2.28023 0.21432 0 0 0 0 0 0.02407 0.03246 0.30967 0 -0.2784 0 0.18072 -0.07526 0.49988 -6.7662
GLN_1001 -7.97221 0.54616 7.43469 -0.2655 0.07474 0.22701 3.58349 -3.69069 -0.01318 -0.11142 -3.27345 -0.50656 0 0 0 -1.01096 0 -0.01343 0.29946 0 2.73286 0.10121 0 -0.18838 -0.16373 0.41176 -1.79813
LYS_1002 -8.3477 0.44211 9.34068 -0.43949 0.09273 0.20253 4.33092 -3.79059 -0.01617 -0.09225 -4.73051 0.11322 0 0 0 -1.55908 0 -0.03825 0.0848 2.56461 0 -0.01038 0 -1.5107 -0.21596 0.52055 -3.05894
ILE_1003 -9.53745 1.60195 4.87813 -0.5028 0.27694 0.10292 3.35968 -3.37826 -0.00546 -0.05004 -2.82827 -0.03374 0 0 0 0 0 0.15888 0.43596 0.53777 0 -0.44252 0 0.73287 -0.21897 0.88159 -4.03083
ILE_1004 -8.61955 1.04884 4.1409 -0.51581 0.36525 0.10954 2.68539 -2.94148 -0.0051 -0.04 -2.42883 -0.07544 0 0 0 0 0 -0.0642 0.1712 0.68929 0 -0.3508 0 0.73287 -0.03743 1.09827 -4.03709
GLU_1005 -7.6317 0.52652 8.33933 -0.2167 0.05239 0.3613 2.77405 -3.69041 -0.01617 -0.09225 -3.05453 -0.64261 0 0 -0.86648 0 0 0.36622 0.63012 0 3.21885 -0.21596 0 -2.7348 -0.28621 0.77895 -2.40007
ILE_1006 -7.69853 1.19758 5.04573 -0.64576 0.5133 0.14144 2.58746 -2.85361 -0.0018 -0.01849 -1.61722 0.4035 0 0 0 0 0 0.01116 0.31851 0.60254 0 -0.50755 0 0.73287 -0.17209 0.64457 -1.31639
GLN_1007 -8.38199 0.97342 6.8931 -0.69011 0.13031 0.70874 3.91196 -3.61064 -0.00894 -0.07673 -3.80904 -0.27436 0 0 -0.68855 0 0 -0.07923 0.034 0 2.87863 -0.22353 0 -0.18838 -0.17123 0.88043 -1.79216
SER_1008 -6.01624 1.09796 6.32492 -0.0379 9e-05 0.05617 2.9419 -3.03185 -0.00516 -0.10448 -2.90089 -0.7637 0 0 -0.98758 0 0 -0.12245 0.28503 0.17496 0 -0.23683 1.72481 -0.77834 -0.35915 0.9699 -1.76884
LYS_1009 -2.7362 0.40543 4.39955 -0.4462 0.11384 0.28391 2.07931 -1.8048 -0 -0 -2.58827 -0.27819 0 0 0 -0.77492 0 -0.07782 0.02721 2.06571 0 -0.07849 0 -1.5107 -0.28736 0.56483 -0.64315
TYR_1010 -5.85375 0.569 3.28552 -0.81929 0.03606 0.30153 2.01254 -2.1152 -0.01766 -0.14854 -1.41983 -0.20788 0 0 0 0 0 0.16526 0.01438 0 2.80337 -0.25295 0.00815 1.2797 0.14043 0.30709 0.08795
TRP_1011 -12.6416 1.35903 5.38519 -1.10383 0.11928 0.46099 4.12312 -3.99553 -0.00047 -0.00477 -4.55899 -0.25677 0 0 -0.48162 0 0 0.15828 0.01411 0 1.88297 -0.16269 0 1.6906 0.88009 0.89726 -6.2354
LYS_1012 -5.15622 0.36031 6.06462 -0.42746 0.076 0.25665 2.52619 -2.58924 -0 -0 -1.71551 -0.21756 0 0 0 0 0 -0.08661 0.00549 1.88104 0 -0.06729 0 -1.5107 0.53649 0.84676 0.78296
SER_1013 -4.70132 0.54167 4.89963 -0.03091 0.00091 0.05129 1.98386 -2.26046 -0.00258 -0.04116 -2.07134 -0.94001 0 0 -0.7943 0 0 0.1212 0.00583 0.15704 0 -0.28953 0.63406 -0.77834 -0.30046 0.36786 -3.44707
VAL_1014 -7.49557 1.20706 2.2996 -0.25074 0.09444 0.04204 2.42081 -2.42993 -0.00197 -0.02581 -0.54935 -0.06457 0 0 0 0 0 -0.01014 0.00084 0.46042 0 -0.13212 0 1.9342 0.01941 0.62421 -1.85717
ARG_1015 -9.21963 1.15592 8.02338 -1.06407 0.20452 0.78162 3.33809 -3.64496 -0 -0 -2.62739 0.20027 0 0 -0.78563 0 0 -0.01218 0.04595 2.89007 0 -0.09069 0 -1.2888 0.09003 0.79259 -1.21094
MET_1016 -5.49005 0.4917 2.60086 -0.71136 0.27628 0.29941 1.30816 -1.61722 -0.00047 -0.00477 -1.06409 -0.35421 0 0 0 0 0 -0.0307 0.21384 2.01291 0 0.241 0 0.60916 -0.21216 0.83205 -0.59966
VAL_1017 -4.01636 0.46172 2.63363 -0.31493 0.23346 0.06702 1.20939 -1.86557 -0.01287 -0.10909 -0.49231 -0.35633 0 0 0 0 0 0.0849 0.0264 0.16072 0 -0.42789 0 1.9342 -0.23227 0.57448 -0.44171
ALA_1018 -2.06019 0.56563 0.91701 -0.0229 0 0 0.08635 -0.62218 -0.00099 -0.02479 -0.24047 -0.20904 0 0 0 0 0 0.03883 0 0 0 -0.03836 0 1.8394 -0.38249 0.35055 0.19636
VAL_1019 -4.98744 0.73433 0.7071 -0.30568 0.44233 0.07841 0.74454 -1.1222 -0 -0 -0.64671 -0.98596 0 0 0 0 0 0.34314 0.04 0.29762 0 0.22205 0 1.9342 0.23751 1.18392 -1.08283
PRO_1020 -2.97889 0.71278 1.90923 -0.19095 0.10156 0.13768 0.37305 -0.80024 -0 -0 -0.33436 -0.0339 0 0 0 0 0 0.17935 0.00991 0.14293 0 -0.72023 0 -2.4119 0.69888 1.21133 -1.99376
ARG_1021 -8.0925 1.23437 6.04048 -0.68648 0.25803 0.39194 2.41629 -2.66411 -0.01856 -0.1571 -2.0142 0.02232 0 0 0 -0.49047 0 0.0221 0.13257 2.91829 0 -0.23655 0 -1.2888 1.19515 0.90358 -0.11367
GLY_1022 -2.73702 0.84011 1.71841 -0.00019 0 0 0.59738 -1.00532 -0.00037 -0.00193 -0.79876 -0.27043 0 0 0 0 0 0.02207 0 0 0 -0.01649 0 0.83697 2.40379 1.49494 3.08316
CYS_1023 -5.27702 0.96912 3.78766 -0.07828 5e-05 0.04041 1.37141 -1.86954 -0.03797 -0.1986 -1.88612 0.14047 0 0 0 0 0 0.0652 0.01336 1.43338 0 0.03004 0 3.6196 1.46282 0.9716 4.55759
ALA_1024 -6.47374 0.89957 3.01857 -0.02562 0.00037 0 2.48398 -2.67812 -0 -0 -3.42734 -0.23279 0 0 -0.86213 0 0 -0.05147 0 0 0 -0.14315 0 1.8394 -0.48592 0.44773 -5.69065
LEU_1025 -7.71802 0.55752 3.8266 -0.44678 0.09512 0.09112 3.17829 -2.87942 -0 -0 -2.26289 0.19679 0 0 0 0 0 0.10405 0.04268 0.45141 0 -0.23068 0 0.18072 -0.55774 0.78279 -4.58844
ALA_1026 -6.01073 0.77652 2.98491 -0.02484 0.00017 0 2.35866 -2.61687 -0 -0 -2.4941 -0.40704 0 0 0 0 0 -0.08397 0 0 0 -0.27211 0 1.8394 -0.49858 0.82742 -3.62115
GLY_1027 -5.28576 0.72806 5.03937 -5e-05 0 0 3.30828 -2.84917 -0.01925 -0.09278 -2.80716 -0.42158 0 0 0 0 0 0.08206 0 0 0 0.63155 0 0.83697 -0.0201 0.51127 -0.35831
ALA_1028 -3.4819 0.14969 3.77889 -0.02101 0 0 2.06101 -2.06421 -7e-05 -0.00019 -1.17773 -0.38281 0 0 -0.87573 0 0 -0.03159 0 0 0 -0.28036 0 1.8394 0.12549 0.27752 -0.0836
GLN_1029 -5.00176 0.35901 4.07678 -0.83727 0.10199 0.88023 1.56517 -2.06956 -0.00166 -0.00861 -0.61889 -0.71348 0 0 0 0 0 -0.04255 0.10277 0 2.94 -0.0585 0 -0.18838 -0.3134 0.33156 0.50345
LEU_1030 -7.98477 0.89012 3.0553 -0.51583 0.14137 0.13037 2.58152 -2.39085 -0 -0 -0.97871 0.05913 0 0 0 0 0 0.03726 0.47746 2.81321 0 -0.22357 0 0.18072 -0.23006 0.72958 -1.22775
GLN_1031 -2.93452 0.23127 3.89542 -0.60581 0.10339 0.5928 2.03602 -1.7637 -0 -0 -1.83476 -0.68763 0 0 -0.87573 0 0 -0.08198 0.06274 0 2.40526 -0.21419 0 -0.18838 -0.15031 0.9342 0.92407
GLU_1032 -4.85384 0.23474 3.74712 -0.33967 0.05184 0.57758 1.19902 -1.7883 -0.00136 -0.02541 -0.73579 -1.02911 0 0 0 0 0 -0.00046 0.19088 0 3.043 -0 0 -2.7348 0.00096 0.51026 -1.95336
GLU_1033 -3.46173 0.37278 4.39594 -0.21947 0.03402 0.32016 1.89388 -1.95571 -0.0363 -0.30318 -2.06693 -0.44753 0 0 0 0 0 0.05654 0.01064 0 3.28716 -0.00978 0 -2.7348 -0.25117 0.21893 -0.89656
THR_1034 -5.24306 0.47407 4.74854 -0.21767 0.152 0.08088 2.42746 -2.42813 -0.00109 -0.02451 -2.1205 -0.20021 0 0 -0.86213 0 0 -0.0231 0.0766 0.12443 0 0.09973 2.35919 -1.0874 -0.23464 0.45931 -1.44022
GLU_1035 -3.25509 0.12321 4.22068 -0.46355 0.31911 1.48265 1.29981 -1.95708 -0.04391 -0.31906 -1.32596 -2.93829 0 0 0 0 0 0.18119 0.04202 0 4.00356 -0.26563 0 -2.7348 -0.26986 0.5154 -1.38557
THR_1036 -5.50904 0.564 5.23555 -0.19954 0.13979 0.07449 2.33173 -2.67658 -0.05002 -0.3096 -1.89155 -0.43353 0 0 0 0 0 -0.02387 0.00818 0.08381 0 -0.01239 2.28944 -1.0874 -0.24434 0.30554 -1.40533
VAL_1037 -8.61631 1.15147 3.88151 -0.32595 0.24266 0.07423 2.73 -3.21001 -0 -0 -2.34826 -0.10719 0 0 0 0 0 0.00794 0.03836 0.08782 0 -0.22771 0 1.9342 -0.03384 0.43253 -4.28855
SER_1038 -3.86021 0.1964 4.59952 -0.02637 0 0.06154 2.42189 -2.34913 -0 -0 -1.85481 -0.60293 0 0 0 0 0 0.06038 0.00093 0.63251 0 0.35394 0.60004 -0.77834 0.08189 0.39255 -0.0702
ALA_1039 -4.23451 0.35392 4.42283 -0.02181 0 0 2.44474 -2.46313 -0 -0 -1.7175 -0.35174 0 0 0 0 0 -0.04248 0 0 0 -0.23012 0 1.8394 -0.05293 0.20393 0.15059
LEU_1040 -8.36859 0.8666 5.72772 -0.47513 0.19406 0.10389 3.67857 -3.45908 -0 -0 -2.70194 0.2207 0 0 0 0 0 -0.00669 0.01419 0.37325 0 -0.26999 0 0.18072 -0.34965 0.38678 -3.88459
ALA_1041 -4.5156 0.52002 4.35688 -0.02063 0 0 2.12606 -2.60669 -0 -0 -2.4415 -0.34744 0 0 0 0 0 0.0571 0 0 0 -0.21213 0 1.8394 -0.30537 0.47537 -1.07454
SER_1042 -2.74611 0.19187 3.4502 -0.02399 0 0.02234 1.50396 -1.6717 -0 -0 -0.75936 -0.40961 0 0 0 0 0 -0.03584 0.01035 0.73001 0 0.20636 0.6 -0.77834 -0.34448 0.34123 0.28689
LEU_1043 -4.51773 0.56897 3.84548 -0.51703 0.19463 0.15645 2.23472 -2.10979 -0 -0 -1.69273 0.12429 0 0 -0.72875 0 0 -0.08187 0.08507 0.07951 0 -0.10464 0 0.18072 -0.45313 0.44057 -2.29527
THR_1044 -2.71991 0.25411 3.40675 -0.12837 0.03911 0.09638 1.52323 -1.75391 -0 -0 -2.37578 -0.59524 0 0 -0.72875 0 0 0.09836 0.00723 0.15965 0 1.21523 4.10835 -1.0874 0.89065 0.7643 3.17399
VAL_1045 -4.55909 0.45195 3.1665 -0.28544 0.21527 0.06283 1.6052 -1.90492 -0 -0 -0.42574 -0.0785 0 0 0 0 0 -0.05745 0.01173 0.07552 0 -0.45006 0 1.9342 0.88689 0.61452 1.2634
ASP_1046 -3.28695 0.12348 3.52493 -0.09723 0.0006 0.27172 1.4588 -1.68779 -0 -0 -1.79404 -0.3355 0 0 0 -1.07493 0 -0.02176 0.17774 0 2.99187 0.39976 0 -2.3716 0.07608 0.29644 -1.34838
VAL_1047 -4.7869 0.66386 1.85437 -0.29661 0.19377 0.07283 1.45143 -1.33768 -0 -0 -0.17712 -0.39266 0 0 0 0 0 0.04082 5e-05 0.05816 0 0.13357 0 1.9342 0.54187 0.42948 0.38344
GLU_1048 -4.24977 0.33549 3.69654 -0.23088 0.03572 0.35622 2.27471 -1.82837 -0.00492 -0.04101 -2.88099 -0.58838 0 0 0 0 0 -0.03419 0.01173 0 2.92723 -0.08217 0 -2.7348 -0.07572 0.37102 -2.74254
GLN_1049 -4.63625 0.92135 4.03467 -0.58684 0.2555 0.99193 2.41729 -2.20184 -0 -0 -1.11606 -2.25226 0 0 0 0 0 0.19772 0.02436 0 4.25497 -0.17972 0 -0.18838 5.41925 1.21028 8.56596
PRO_1050 -5.10801 1.15225 2.91928 -0.07775 0 0.04689 0.9257 -1.31399 -0 -0 -0.81963 0.60983 0 0 -0.78307 0 0 -0.18301 0.011 0.43489 0 -0.55979 0 -2.4119 5.51651 1.2985 1.65768
PHE_1051 -5.7778 0.55821 4.73387 -0.64036 0.04573 0.35868 2.86403 -2.54976 -0 -0 -2.69495 0.2615 0 0 0 0 0 -0.05074 0.07226 0 2.29694 -0.00609 0 1.0402 0.17978 0.37555 1.06705
ALA_1052 -4.29335 0.45494 3.70215 -0.02359 0 0 2.08889 -2.26762 -0 -0 -0.54865 -0.37693 0 0 0 0 0 0.00639 0 0 0 -0.33824 0 1.8394 -0.01721 0.34656 0.57272
GLN_1053 -5.5203 0.6376 5.14473 -0.40283 0.0782 0.29813 2.43737 -2.42782 -0.00492 -0.04101 -1.90904 -0.27931 0 0 -0.78307 0 0 0.01613 0.01405 0 3.34993 -0.08946 0 -0.18838 -0.5359 0.35963 0.15371
GLU_1054 -4.96333 0.81283 4.51623 -0.19661 0.01707 0.26902 1.90284 -1.90362 -0 -0 -2.24644 -0.546 0 0 0 -0.83024 0 -0.02225 0.09544 0 2.94528 -0.07619 0 -2.7348 0.09962 0.37977 -2.48137
ASP_1055 -4.19717 0.35275 6.30364 -0.23771 0.08651 0.77966 2.7017 -2.69749 -0 -0 -4.19081 -1.22233 0 0 -0.57039 -0.75194 0 -0.0641 0.00222 0 1.88189 -0.80043 0 -2.3716 0.39131 0.25603 -4.34827
SER_1056 -2.62403 0.1746 3.2131 -0.03194 0.0022 0.05553 1.08204 -1.45938 -0 -0 -0.14198 -0.92282 0 0 0 -0.21412 0 -0.07039 0.00065 0.34067 0 -0.25596 0.62831 -0.77834 -0.1766 0.21477 -0.96369
ARG_1057 -3.41509 0.356 5.84005 -0.9934 0.26862 0.58317 2.41233 -2.24192 -0 -0 -5.42709 0.10002 0 0 -0.57039 -1.84654 0 -0.11058 0.05808 2.45867 0 -0.15462 0 -1.2888 -0.41837 0.38152 -4.00835
THR_1058 -3.60986 0.44003 2.33924 -0.15723 0.06475 0.05418 0.72467 -1.3147 -0 -0 -0.45705 -0.01218 0 0 0 -0.21412 0 -0.02047 0.00106 0.10834 0 0.02057 2.30402 -1.0874 -0.14393 0.38669 -0.57338
ALA_1059 -3.32926 0.56079 2.45836 -0.02285 0 0 1.1964 -1.41456 -0 -0 -0.82433 -0.19124 0 0 0 0 0 0.04302 0 0 0 -0.15931 0 1.8394 -0.45385 0.19124 -0.1062
GLY_1060 -3.2359 0.17349 3.20447 -4e-05 0 0 1.51721 -1.57378 -0 -0 -1.09454 -0.37895 0 0 0 0 0 -0.0407 0 0 0 0.53195 0 0.83697 -0.16921 0.36774 0.1387
GLU_1061 -3.82384 0.70946 4.74725 -0.46919 0.33981 1.48935 1.66754 -2.12314 -0.01886 -0.15328 -1.28422 -2.87041 0 0 0 0 0 0.84108 0.03214 0 3.88933 -0.09644 0 -2.7348 5.99561 1.63515 7.77255
PRO_1062 -5.11435 0.96402 3.8488 -0.06981 0 0.04413 1.64517 -1.8137 -0.01921 -0.16408 -0.98086 0.62886 0 0 0 0 0 -0.06736 0.05625 0.18028 0 0.13783 0 -2.4119 5.77454 1.68103 4.31963
MET_1063 -7.93796 0.83803 5.33454 -0.36405 0.09684 0.11247 2.51463 -2.91678 -0 -0 -1.08667 -0.08971 0 0 0 0 0 0.1793 0.02064 1.78504 0 -0.03387 0 0.60916 -0.02229 0.6951 -0.26558
GLU_1064 -3.31041 0.17392 4.00674 -0.20723 0.02359 0.28202 1.54732 -1.81471 -0.01886 -0.15328 -0.54079 -0.60254 0 0 0 0 0 0.09787 0.00801 0 3.00632 -0.24642 0 -2.7348 -0.33578 0.51764 -0.30139
GLU_1065 -2.80083 0.14164 3.10192 -0.20589 0.02392 0.27465 1.16058 -1.39549 -0.01921 -0.16408 -0.67707 -0.55806 0 0 0 0 0 0.18577 0.0086 0 3.06997 -0.16336 0 -2.7348 -0.43944 0.29256 -0.89863
GLU_1066 -3.22607 0.49816 3.81665 -0.31941 0.04955 0.42385 1.46855 -1.77946 -0 -0 -0.86296 -0.35032 0 0 0 0 0 0.12309 0.00012 0 2.82197 0.13794 0 -2.7348 1.46516 0.91249 2.44449
PRO_1067 -3.4194 0.47059 2.41734 -0.18893 0.00123 0.13226 0.67198 -1.02452 -0 -0 0.59371 0.04642 0 0 0 0 0 0.01249 0.00448 0.76599 0 -0.96177 0 -2.4119 1.26256 0.94319 -0.68426
ALA_1068 -2.47463 0.1369 1.26456 -0.02215 0 0 0.69381 -0.8129 -0 -0 0.25338 -0.35957 0 0 0 0 0 -0.04276 0 0 0 -0.31129 0 1.8394 -0.59471 0.23229 -0.19767
LEU:CtermProteinFull_1069 -5.89597 0.48018 2.20961 -0.52144 0.16542 0.23628 0.5168 -1.47282 -0 -0 -0.08881 0.18358 0 0 0 0 0 0 0.28045 1.92466 0 0 0 0.18072 -0.23037 0.37928 -1.65241
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701478 DOMAINID 691875 MODEL 3 HDAC9
MODEL     3
REMARK    Rerank model03.pdb score: 450.872
ATOM      1  N   MET A   1      -5.652 -30.614 -25.980  1.00 63.380          N  
ATOM      2  CA  MET A   1      -5.438 -29.179 -25.798  1.00 63.810          C  
ATOM      3  C   MET A   1      -4.709 -28.815 -24.512  1.00 64.100          C  
ATOM      4  O   MET A   1      -5.010 -27.801 -23.903  1.00 64.390          O  
ATOM      5  CB  MET A   1      -6.774 -28.423 -25.833  1.00 89.160          C  
ATOM      6  CG  MET A   1      -7.490 -28.380 -27.184  1.00 89.160          C  
ATOM      7  SD  MET A   1      -6.512 -27.553 -28.481  1.00 89.160          S  
ATOM      8  CE  MET A   1      -6.493 -25.820 -27.940  1.00 89.160          C  
ATOM      9 1H   MET A   1      -6.159 -30.775 -26.838  1.00 76.060          H  
ATOM     10 2H   MET A   1      -4.767 -31.095 -26.023  1.00 76.060          H  
ATOM     11 3H   MET A   1      -6.187 -30.972 -25.202  1.00 76.060          H  
ATOM     12  HA  MET A   1      -4.819 -28.827 -26.623  1.00 76.570          H  
ATOM     13 1HB  MET A   1      -7.460 -28.888 -25.126  1.00106.990          H  
ATOM     14 2HB  MET A   1      -6.630 -27.401 -25.496  1.00106.990          H  
ATOM     15 1HG  MET A   1      -7.732 -29.385 -27.520  1.00106.990          H  
ATOM     16 2HG  MET A   1      -8.425 -27.830 -27.068  1.00106.990          H  
ATOM     17 1HE  MET A   1      -5.936 -25.220 -28.661  1.00106.990          H  
ATOM     18 2HE  MET A   1      -7.512 -25.442 -27.869  1.00106.990          H  
ATOM     19 3HE  MET A   1      -6.013 -25.734 -26.968  1.00106.990          H  
ATOM     20  N   HIS A   2      -3.710 -29.582 -24.085  1.00 64.060          N  
ATOM     21  CA  HIS A   2      -3.022 -29.226 -22.837  1.00 64.340          C  
ATOM     22  C   HIS A   2      -2.215 -27.932 -22.977  1.00 65.080          C  
ATOM     23  O   HIS A   2      -1.932 -27.230 -21.996  1.00 64.720          O  
ATOM     24  CB  HIS A   2      -2.100 -30.369 -22.451  1.00 89.960          C  
ATOM     25  CG  HIS A   2      -1.066 -30.601 -23.489  1.00 89.960          C  
ATOM     26  ND1 HIS A   2      -1.360 -31.203 -24.702  1.00 89.960          N  
ATOM     27  CD2 HIS A   2       0.258 -30.317 -23.520  1.00 89.960          C  
ATOM     28  CE1 HIS A   2      -0.252 -31.278 -25.430  1.00 89.960          C  
ATOM     29  NE2 HIS A   2       0.740 -30.750 -24.735  1.00 89.960          N  
ATOM     30  H   HIS A   2      -3.385 -30.412 -24.579  1.00 76.870          H  
ATOM     31  HA  HIS A   2      -3.754 -29.082 -22.042  1.00 77.210          H  
ATOM     32 1HB  HIS A   2      -1.602 -30.139 -21.508  1.00107.960          H  
ATOM     33 2HB  HIS A   2      -2.674 -31.283 -22.313  1.00107.960          H  
ATOM     34  HD2 HIS A   2       0.833 -29.835 -22.729  1.00107.960          H  
ATOM     35  HE1 HIS A   2      -0.173 -31.703 -26.430  1.00107.960          H  
ATOM     36  HE2 HIS A   2       1.702 -30.673 -25.043  1.00107.960          H  
ATOM     37  N   SER A   3      -1.919 -27.584 -24.224  1.00 66.130          N  
ATOM     38  CA  SER A   3      -1.139 -26.428 -24.604  1.00 66.980          C  
ATOM     39  C   SER A   3      -1.881 -25.130 -24.324  1.00 67.770          C  
ATOM     40  O   SER A   3      -1.261 -24.065 -24.260  1.00 68.300          O  
ATOM     41  CB  SER A   3      -0.777 -26.543 -26.066  1.00 93.430          C  
ATOM     42  OG  SER A   3      -1.906 -26.415 -26.878  1.00 93.430          O  
ATOM     43  H   SER A   3      -2.233 -28.180 -24.974  1.00 79.360          H  
ATOM     44  HA  SER A   3      -0.218 -26.428 -24.021  1.00 80.380          H  
ATOM     45 1HB  SER A   3      -0.045 -25.780 -26.334  1.00112.120          H  
ATOM     46 2HB  SER A   3      -0.317 -27.515 -26.234  1.00112.120          H  
ATOM     47  HG  SER A   3      -1.904 -25.467 -27.163  1.00112.120          H  
ATOM     48  N   MET A   4      -3.200 -25.227 -24.057  1.00 67.820          N  
ATOM     49  CA  MET A   4      -4.076 -24.089 -23.772  1.00 68.540          C  
ATOM     50  C   MET A   4      -3.637 -23.346 -22.519  1.00 68.770          C  
ATOM     51  O   MET A   4      -4.141 -22.266 -22.234  1.00 68.930          O  
ATOM     52  CB  MET A   4      -5.521 -24.553 -23.631  1.00 95.670          C  
ATOM     53  CG  MET A   4      -5.820 -25.317 -22.344  1.00 95.670          C  
ATOM     54  SD  MET A   4      -7.492 -25.984 -22.314  1.00 95.670          S  
ATOM     55  CE  MET A   4      -7.364 -27.070 -20.909  1.00 95.670          C  
ATOM     56  H   MET A   4      -3.633 -26.152 -24.082  1.00 81.380          H  
ATOM     57  HA  MET A   4      -4.022 -23.394 -24.605  1.00 82.250          H  
ATOM     58 1HB  MET A   4      -6.191 -23.696 -23.690  1.00114.800          H  
ATOM     59 2HB  MET A   4      -5.767 -25.216 -24.462  1.00114.800          H  
ATOM     60 1HG  MET A   4      -5.110 -26.124 -22.195  1.00114.800          H  
ATOM     61 2HG  MET A   4      -5.724 -24.635 -21.500  1.00114.800          H  
ATOM     62 1HE  MET A   4      -8.318 -27.569 -20.746  1.00114.800          H  
ATOM     63 2HE  MET A   4      -6.589 -27.817 -21.103  1.00114.800          H  
ATOM     64 3HE  MET A   4      -7.099 -26.493 -20.023  1.00114.800          H  
ATOM     65  N   ILE A   5      -2.737 -23.951 -21.735  1.00 68.810          N  
ATOM     66  CA  ILE A   5      -2.172 -23.314 -20.560  1.00 69.100          C  
ATOM     67  C   ILE A   5      -1.412 -22.030 -20.940  1.00 69.630          C  
ATOM     68  O   ILE A   5      -1.256 -21.133 -20.108  1.00 69.670          O  
ATOM     69  CB  ILE A   5      -1.242 -24.294 -19.802  1.00 96.620          C  
ATOM     70  CG1 ILE A   5      -0.949 -23.738 -18.372  1.00 96.620          C  
ATOM     71  CG2 ILE A   5       0.069 -24.549 -20.605  1.00 96.620          C  
ATOM     72  CD1 ILE A   5      -0.314 -24.740 -17.415  1.00 96.620          C  
ATOM     73  H   ILE A   5      -2.422 -24.892 -21.989  1.00 82.570          H  
ATOM     74  HA  ILE A   5      -2.991 -23.039 -19.898  1.00 82.920          H  
ATOM     75  HB  ILE A   5      -1.764 -25.246 -19.687  1.00115.950          H  
ATOM     76 1HG1 ILE A   5      -0.280 -22.881 -18.455  1.00115.950          H  
ATOM     77 2HG1 ILE A   5      -1.888 -23.398 -17.934  1.00115.950          H  
ATOM     78 1HG2 ILE A   5       0.691 -25.265 -20.081  1.00115.950          H  
ATOM     79 2HG2 ILE A   5      -0.181 -24.955 -21.584  1.00115.950          H  
ATOM     80 3HG2 ILE A   5       0.630 -23.629 -20.728  1.00115.950          H  
ATOM     81 1HD1 ILE A   5      -0.155 -24.263 -16.447  1.00115.950          H  
ATOM     82 2HD1 ILE A   5      -0.979 -25.597 -17.292  1.00115.950          H  
ATOM     83 3HD1 ILE A   5       0.641 -25.080 -17.800  1.00115.950          H  
ATOM     84  N   SER A   6      -0.882 -21.980 -22.173  1.00 70.050          N  
ATOM     85  CA  SER A   6      -0.153 -20.826 -22.673  1.00 70.610          C  
ATOM     86  C   SER A   6      -1.074 -19.736 -23.166  1.00 71.490          C  
ATOM     87  O   SER A   6      -2.055 -20.002 -23.873  1.00 71.470          O  
ATOM     88  CB  SER A   6       0.771 -21.197 -23.804  1.00 98.630          C  
ATOM     89  OG  SER A   6       1.316 -20.027 -24.381  1.00 98.630          O  
ATOM     90  H   SER A   6      -1.032 -22.767 -22.812  1.00 84.060          H  
ATOM     91  HA  SER A   6       0.445 -20.423 -21.856  1.00 84.730          H  
ATOM     92 1HB  SER A   6       1.570 -21.833 -23.427  1.00118.360          H  
ATOM     93 2HB  SER A   6       0.220 -21.766 -24.557  1.00118.360          H  
ATOM     94  HG  SER A   6       1.951 -20.338 -25.040  1.00118.360          H  
ATOM     95  N   SER A   7      -0.703 -18.487 -22.881  1.00 72.290          N  
ATOM     96  CA  SER A   7      -1.469 -17.330 -23.316  1.00 73.240          C  
ATOM     97  C   SER A   7      -1.556 -17.223 -24.833  1.00 73.400          C  
ATOM     98  O   SER A   7      -2.474 -16.596 -25.367  1.00 74.090          O  
ATOM     99  CB  SER A   7      -0.847 -16.068 -22.751  1.00102.160          C  
ATOM    100  OG  SER A   7       0.428 -15.851 -23.295  1.00102.160          O  
ATOM    101  H   SER A   7       0.127 -18.337 -22.322  1.00 86.750          H  
ATOM    102  HA  SER A   7      -2.478 -17.426 -22.917  1.00 87.890          H  
ATOM    103 1HB  SER A   7      -1.489 -15.217 -22.974  1.00122.590          H  
ATOM    104 2HB  SER A   7      -0.775 -16.152 -21.668  1.00122.590          H  
ATOM    105  HG  SER A   7       0.749 -15.032 -22.904  1.00122.590          H  
ATOM    106  N   VAL A   8      -0.627 -17.857 -25.547  1.00 72.790          N  
ATOM    107  CA  VAL A   8      -0.664 -17.802 -26.997  1.00 72.920          C  
ATOM    108  C   VAL A   8      -1.849 -18.611 -27.493  1.00 72.170          C  
ATOM    109  O   VAL A   8      -2.646 -18.125 -28.297  1.00 72.250          O  
ATOM    110  CB  VAL A   8       0.653 -18.328 -27.598  1.00102.040          C  
ATOM    111  CG1 VAL A   8       0.554 -18.427 -29.115  1.00102.040          C  
ATOM    112  CG2 VAL A   8       1.776 -17.379 -27.205  1.00102.040          C  
ATOM    113  H   VAL A   8       0.093 -18.384 -25.051  1.00 87.350          H  
ATOM    114  HA  VAL A   8      -0.797 -16.764 -27.305  1.00 87.500          H  
ATOM    115  HB  VAL A   8       0.852 -19.326 -27.211  1.00122.440          H  
ATOM    116 1HG1 VAL A   8       1.494 -18.802 -29.515  1.00122.440          H  
ATOM    117 2HG1 VAL A   8      -0.250 -19.109 -29.406  1.00122.440          H  
ATOM    118 3HG1 VAL A   8       0.359 -17.442 -29.519  1.00122.440          H  
ATOM    119 1HG2 VAL A   8       2.721 -17.737 -27.611  1.00122.440          H  
ATOM    120 2HG2 VAL A   8       1.563 -16.386 -27.601  1.00122.440          H  
ATOM    121 3HG2 VAL A   8       1.846 -17.326 -26.118  1.00122.440          H  
ATOM    122  N   ASP A   9      -1.980 -19.841 -27.007  1.00 71.430          N  
ATOM    123  CA  ASP A   9      -3.098 -20.669 -27.414  1.00 70.690          C  
ATOM    124  C   ASP A   9      -4.416 -20.122 -26.895  1.00 70.910          C  
ATOM    125  O   ASP A   9      -5.439 -20.273 -27.563  1.00 70.740          O  
ATOM    126  CB  ASP A   9      -2.881 -22.126 -27.044  1.00 99.260          C  
ATOM    127  CG  ASP A   9      -1.851 -22.789 -27.977  1.00 99.260          C  
ATOM    128  OD1 ASP A   9      -1.547 -22.231 -29.014  1.00 99.260          O  
ATOM    129  OD2 ASP A   9      -1.420 -23.869 -27.685  1.00 99.260          O  
ATOM    130  H   ASP A   9      -1.291 -20.201 -26.361  1.00 85.720          H  
ATOM    131  HA  ASP A   9      -3.144 -20.641 -28.500  1.00 84.830          H  
ATOM    132 1HB  ASP A   9      -2.508 -22.182 -26.014  1.00119.110          H  
ATOM    133 2HB  ASP A   9      -3.823 -22.670 -27.093  1.00119.110          H  
ATOM    134  N   VAL A  10      -4.413 -19.476 -25.724  1.00 71.330          N  
ATOM    135  CA  VAL A  10      -5.667 -18.906 -25.240  1.00 71.580          C  
ATOM    136  C   VAL A  10      -6.114 -17.826 -26.215  1.00 72.980          C  
ATOM    137  O   VAL A  10      -7.290 -17.756 -26.582  1.00 73.520          O  
ATOM    138  CB  VAL A  10      -5.527 -18.304 -23.829  1.00100.110          C  
ATOM    139  CG1 VAL A  10      -6.812 -17.536 -23.440  1.00100.110          C  
ATOM    140  CG2 VAL A  10      -5.254 -19.419 -22.838  1.00100.110          C  
ATOM    141  H   VAL A  10      -3.548 -19.413 -25.178  1.00 85.600          H  
ATOM    142  HA  VAL A  10      -6.424 -19.694 -25.212  1.00 85.900          H  
ATOM    143  HB  VAL A  10      -4.703 -17.597 -23.823  1.00120.130          H  
ATOM    144 1HG1 VAL A  10      -6.692 -17.117 -22.442  1.00120.130          H  
ATOM    145 2HG1 VAL A  10      -7.006 -16.725 -24.141  1.00120.130          H  
ATOM    146 3HG1 VAL A  10      -7.660 -18.225 -23.445  1.00120.130          H  
ATOM    147 1HG2 VAL A  10      -5.137 -19.010 -21.838  1.00120.130          H  
ATOM    148 2HG2 VAL A  10      -6.081 -20.129 -22.843  1.00120.130          H  
ATOM    149 3HG2 VAL A  10      -4.350 -19.937 -23.114  1.00120.130          H  
ATOM    150  N   LYS A  11      -5.189 -16.949 -26.613  1.00 73.590          N  
ATOM    151  CA  LYS A  11      -5.538 -15.920 -27.569  1.00 74.940          C  
ATOM    152  C   LYS A  11      -5.994 -16.539 -28.886  1.00 75.570          C  
ATOM    153  O   LYS A  11      -6.984 -16.094 -29.456  1.00 75.700          O  
ATOM    154  CB  LYS A  11      -4.381 -14.943 -27.734  1.00104.380          C  
ATOM    155  CG  LYS A  11      -4.197 -14.020 -26.535  1.00104.380          C  
ATOM    156  CD  LYS A  11      -3.018 -13.081 -26.712  1.00104.380          C  
ATOM    157  CE  LYS A  11      -2.855 -12.161 -25.513  1.00104.380          C  
ATOM    158  NZ  LYS A  11      -1.674 -11.262 -25.654  1.00104.380          N  
ATOM    159  H   LYS A  11      -4.232 -16.997 -26.248  1.00 88.310          H  
ATOM    160  HA  LYS A  11      -6.378 -15.358 -27.166  1.00 89.930          H  
ATOM    161 1HB  LYS A  11      -3.459 -15.512 -27.830  1.00125.250          H  
ATOM    162 2HB  LYS A  11      -4.492 -14.359 -28.622  1.00125.250          H  
ATOM    163 1HG  LYS A  11      -5.103 -13.431 -26.404  1.00125.250          H  
ATOM    164 2HG  LYS A  11      -4.048 -14.619 -25.639  1.00125.250          H  
ATOM    165 1HD  LYS A  11      -2.110 -13.677 -26.824  1.00125.250          H  
ATOM    166 2HD  LYS A  11      -3.159 -12.482 -27.613  1.00125.250          H  
ATOM    167 1HE  LYS A  11      -3.753 -11.554 -25.409  1.00125.250          H  
ATOM    168 2HE  LYS A  11      -2.734 -12.768 -24.614  1.00125.250          H  
ATOM    169 1HZ  LYS A  11      -1.602 -10.668 -24.838  1.00125.250          H  
ATOM    170 2HZ  LYS A  11      -0.835 -11.821 -25.737  1.00125.250          H  
ATOM    171 3HZ  LYS A  11      -1.778 -10.686 -26.478  1.00125.250          H  
ATOM    172  N   SER A  12      -5.359 -17.631 -29.323  1.00 75.950          N  
ATOM    173  CA  SER A  12      -5.757 -18.281 -30.569  1.00 76.580          C  
ATOM    174  C   SER A  12      -7.227 -18.717 -30.530  1.00 77.160          C  
ATOM    175  O   SER A  12      -7.979 -18.486 -31.473  1.00 77.730          O  
ATOM    176  CB  SER A  12      -4.876 -19.487 -30.832  1.00106.960          C  
ATOM    177  OG  SER A  12      -5.217 -20.128 -32.033  1.00106.960          O  
ATOM    178  H   SER A  12      -4.530 -17.969 -28.823  1.00 91.140          H  
ATOM    179  HA  SER A  12      -5.624 -17.571 -31.370  1.00 91.900          H  
ATOM    180 1HB  SER A  12      -3.830 -19.183 -30.856  1.00128.350          H  
ATOM    181 2HB  SER A  12      -4.987 -20.188 -30.019  1.00128.350          H  
ATOM    182  HG  SER A  12      -4.643 -20.895 -32.090  1.00128.350          H  
ATOM    183  N   GLU A  13      -7.653 -19.319 -29.404  1.00 77.010          N  
ATOM    184  CA  GLU A  13      -9.042 -19.767 -29.214  1.00 77.540          C  
ATOM    185  C   GLU A  13     -10.063 -18.611 -29.265  1.00 78.470          C  
ATOM    186  O   GLU A  13     -11.205 -18.799 -29.702  1.00 78.560          O  
ATOM    187  CB  GLU A  13      -9.214 -20.479 -27.862  1.00108.340          C  
ATOM    188  CG  GLU A  13      -8.524 -21.840 -27.707  1.00108.340          C  
ATOM    189  CD  GLU A  13      -8.787 -22.450 -26.347  1.00108.340          C  
ATOM    190  OE1 GLU A  13      -9.259 -21.748 -25.488  1.00108.340          O  
ATOM    191  OE2 GLU A  13      -8.546 -23.617 -26.180  1.00108.340          O  
ATOM    192  H   GLU A  13      -6.954 -19.520 -28.677  1.00 92.410          H  
ATOM    193  HA  GLU A  13      -9.282 -20.467 -30.012  1.00 93.050          H  
ATOM    194 1HB  GLU A  13      -8.835 -19.827 -27.072  1.00130.010          H  
ATOM    195 2HB  GLU A  13     -10.273 -20.629 -27.676  1.00130.010          H  
ATOM    196 1HG  GLU A  13      -8.863 -22.511 -28.467  1.00130.010          H  
ATOM    197 2HG  GLU A  13      -7.458 -21.710 -27.840  1.00130.010          H  
ATOM    198  N   VAL A  14      -9.671 -17.440 -28.777  1.00 79.210          N  
ATOM    199  CA  VAL A  14     -10.528 -16.265 -28.751  1.00 80.140          C  
ATOM    200  C   VAL A  14     -10.751 -15.654 -30.168  1.00 81.430          C  
ATOM    201  O   VAL A  14      -9.781 -15.347 -30.885  1.00 81.970          O  
ATOM    202  CB  VAL A  14      -9.916 -15.227 -27.772  1.00111.820          C  
ATOM    203  CG1 VAL A  14     -10.660 -13.889 -27.791  1.00111.820          C  
ATOM    204  CG2 VAL A  14      -9.977 -15.806 -26.362  1.00111.820          C  
ATOM    205  H   VAL A  14      -8.727 -17.377 -28.371  1.00 95.050          H  
ATOM    206  HA  VAL A  14     -11.461 -16.576 -28.304  1.00 96.170          H  
ATOM    207  HB  VAL A  14      -8.895 -15.063 -28.051  1.00134.190          H  
ATOM    208 1HG1 VAL A  14     -10.183 -13.208 -27.089  1.00134.190          H  
ATOM    209 2HG1 VAL A  14     -10.622 -13.461 -28.761  1.00134.190          H  
ATOM    210 3HG1 VAL A  14     -11.690 -14.032 -27.495  1.00134.190          H  
ATOM    211 1HG2 VAL A  14      -9.521 -15.108 -25.659  1.00134.190          H  
ATOM    212 2HG2 VAL A  14     -11.014 -15.974 -26.084  1.00134.190          H  
ATOM    213 3HG2 VAL A  14      -9.446 -16.747 -26.321  1.00134.190          H  
ATOM    214  N   PRO A  15     -12.019 -15.375 -30.576  1.00 81.980          N  
ATOM    215  CA  PRO A  15     -12.399 -14.791 -31.859  1.00 82.530          C  
ATOM    216  C   PRO A  15     -11.551 -13.604 -32.288  1.00 82.580          C  
ATOM    217  O   PRO A  15     -11.225 -13.469 -33.473  1.00 83.220          O  
ATOM    218  CB  PRO A  15     -13.845 -14.372 -31.594  1.00123.800          C  
ATOM    219  CG  PRO A  15     -14.353 -15.388 -30.597  1.00123.800          C  
ATOM    220  CD  PRO A  15     -13.185 -15.676 -29.695  1.00123.800          C  
ATOM    221  HA  PRO A  15     -12.382 -15.584 -32.634  1.00 99.040          H  
ATOM    222 1HB  PRO A  15     -13.866 -13.341 -31.190  1.00148.550          H  
ATOM    223 2HB  PRO A  15     -14.393 -14.340 -32.511  1.00148.550          H  
ATOM    224 1HG  PRO A  15     -15.225 -14.991 -30.057  1.00148.550          H  
ATOM    225 2HG  PRO A  15     -14.702 -16.293 -31.125  1.00148.550          H  
ATOM    226 1HD  PRO A  15     -13.223 -15.038 -28.812  1.00148.550          H  
ATOM    227 2HD  PRO A  15     -13.220 -16.748 -29.456  1.00148.550          H  
ATOM    228  N   VAL A  16     -11.165 -12.760 -31.324  1.00 81.930          N  
ATOM    229  CA  VAL A  16     -10.320 -11.632 -31.651  1.00 81.920          C  
ATOM    230  C   VAL A  16      -9.085 -11.599 -30.755  1.00 80.970          C  
ATOM    231  O   VAL A  16      -8.602 -10.526 -30.390  1.00 80.910          O  
ATOM    232  CB  VAL A  16     -11.116 -10.320 -31.516  1.00114.690          C  
ATOM    233  CG1 VAL A  16     -12.219 -10.275 -32.576  1.00114.690          C  
ATOM    234  CG2 VAL A  16     -11.726 -10.220 -30.105  1.00114.690          C  
ATOM    235  H   VAL A  16     -11.463 -12.883 -30.370  1.00 98.320          H  
ATOM    236  HA  VAL A  16      -9.988 -11.729 -32.685  1.00 98.300          H  
ATOM    237  HB  VAL A  16     -10.447  -9.477 -31.692  1.00137.630          H  
ATOM    238 1HG1 VAL A  16     -12.767  -9.336 -32.490  1.00137.630          H  
ATOM    239 2HG1 VAL A  16     -11.766 -10.342 -33.565  1.00137.630          H  
ATOM    240 3HG1 VAL A  16     -12.906 -11.102 -32.435  1.00137.630          H  
ATOM    241 1HG2 VAL A  16     -12.277  -9.284 -30.020  1.00137.630          H  
ATOM    242 2HG2 VAL A  16     -12.404 -11.050 -29.933  1.00137.630          H  
ATOM    243 3HG2 VAL A  16     -10.935 -10.236 -29.354  1.00137.630          H  
ATOM    244  N   GLY A  17      -8.554 -12.783 -30.452  1.00 80.260          N  
ATOM    245  CA  GLY A  17      -7.314 -12.925 -29.703  1.00 79.380          C  
ATOM    246  C   GLY A  17      -6.235 -13.410 -30.658  1.00 78.890          C  
ATOM    247  O   GLY A  17      -5.067 -13.040 -30.548  1.00 78.980          O  
ATOM    248  H   GLY A  17      -9.049 -13.624 -30.739  1.00 96.310          H  
ATOM    249 1HA  GLY A  17      -7.026 -11.971 -29.267  1.00 95.260          H  
ATOM    250 2HA  GLY A  17      -7.440 -13.631 -28.892  1.00 95.260          H  
ATOM    251  N   LEU A  18      -6.655 -14.198 -31.650  1.00 78.400          N  
ATOM    252  CA  LEU A  18      -5.729 -14.730 -32.643  1.00 77.900          C  
ATOM    253  C   LEU A  18      -5.101 -13.643 -33.518  1.00 78.340          C  
ATOM    254  O   LEU A  18      -3.885 -13.620 -33.694  1.00 78.270          O  
ATOM    255  CB  LEU A  18      -6.434 -15.762 -33.534  1.00109.260          C  
ATOM    256  CG  LEU A  18      -5.598 -16.432 -34.677  1.00109.260          C  
ATOM    257  CD1 LEU A  18      -4.370 -17.138 -34.136  1.00109.260          C  
ATOM    258  CD2 LEU A  18      -6.464 -17.461 -35.348  1.00109.260          C  
ATOM    259  H   LEU A  18      -7.629 -14.513 -31.615  1.00 94.080          H  
ATOM    260  HA  LEU A  18      -4.945 -15.241 -32.098  1.00 93.480          H  
ATOM    261 1HB  LEU A  18      -6.866 -16.541 -32.913  1.00131.110          H  
ATOM    262 2HB  LEU A  18      -7.252 -15.252 -34.020  1.00131.110          H  
ATOM    263  HG  LEU A  18      -5.284 -15.671 -35.399  1.00131.110          H  
ATOM    264 1HD1 LEU A  18      -3.831 -17.601 -34.962  1.00131.110          H  
ATOM    265 2HD1 LEU A  18      -3.717 -16.432 -33.646  1.00131.110          H  
ATOM    266 3HD1 LEU A  18      -4.668 -17.903 -33.437  1.00131.110          H  
ATOM    267 1HD2 LEU A  18      -5.908 -17.925 -36.147  1.00131.110          H  
ATOM    268 2HD2 LEU A  18      -6.762 -18.225 -34.623  1.00131.110          H  
ATOM    269 3HD2 LEU A  18      -7.353 -16.997 -35.750  1.00131.110          H  
ATOM    270  N   GLU A  19      -5.908 -12.702 -34.008  1.00 78.790          N  
ATOM    271  CA  GLU A  19      -5.407 -11.622 -34.868  1.00 79.310          C  
ATOM    272  C   GLU A  19      -4.189 -10.854 -34.262  1.00 78.660          C  
ATOM    273  O   GLU A  19      -3.294 -10.462 -35.006  1.00 78.960          O  
ATOM    274  CB  GLU A  19      -6.579 -10.703 -35.248  1.00110.830          C  
ATOM    275  CG  GLU A  19      -6.232  -9.462 -36.031  1.00110.830          C  
ATOM    276  CD  GLU A  19      -7.444  -8.623 -36.237  1.00110.830          C  
ATOM    277  OE1 GLU A  19      -8.512  -9.111 -35.932  1.00110.830          O  
ATOM    278  OE2 GLU A  19      -7.324  -7.493 -36.665  1.00110.830          O  
ATOM    279  H   GLU A  19      -6.898 -12.769 -33.823  1.00 94.550          H  
ATOM    280  HA  GLU A  19      -5.058 -12.080 -35.796  1.00 95.170          H  
ATOM    281 1HB  GLU A  19      -7.211 -11.273 -35.932  1.00132.990          H  
ATOM    282 2HB  GLU A  19      -7.216 -10.472 -34.411  1.00132.990          H  
ATOM    283 1HG  GLU A  19      -5.483  -8.881 -35.494  1.00132.990          H  
ATOM    284 2HG  GLU A  19      -5.815  -9.752 -36.997  1.00132.990          H  
ATOM    285  N   PRO A  20      -4.187 -10.492 -32.955  1.00 77.810          N  
ATOM    286  CA  PRO A  20      -3.048  -9.936 -32.219  1.00 77.110          C  
ATOM    287  C   PRO A  20      -1.774 -10.812 -32.116  1.00 76.870          C  
ATOM    288  O   PRO A  20      -0.720 -10.278 -31.760  1.00 76.480          O  
ATOM    289  CB  PRO A  20      -3.642  -9.726 -30.818  1.00115.660          C  
ATOM    290  CG  PRO A  20      -5.100  -9.467 -31.056  1.00115.660          C  
ATOM    291  CD  PRO A  20      -5.476 -10.292 -32.243  1.00115.660          C  
ATOM    292  HA  PRO A  20      -2.794  -8.973 -32.662  1.00 92.530          H  
ATOM    293 1HB  PRO A  20      -3.480 -10.630 -30.208  1.00138.800          H  
ATOM    294 2HB  PRO A  20      -3.126  -8.895 -30.312  1.00138.800          H  
ATOM    295 1HG  PRO A  20      -5.686  -9.756 -30.166  1.00138.800          H  
ATOM    296 2HG  PRO A  20      -5.279  -8.396 -31.215  1.00138.800          H  
ATOM    297 1HD  PRO A  20      -5.943 -11.182 -31.946  1.00138.800          H  
ATOM    298 2HD  PRO A  20      -6.135  -9.651 -32.806  1.00138.800          H  
ATOM    299  N   ILE A  21      -1.851 -12.128 -32.350  1.00 77.060          N  
ATOM    300  CA  ILE A  21      -0.659 -12.981 -32.237  1.00 76.900          C  
ATOM    301  C   ILE A  21      -0.213 -13.581 -33.577  1.00 77.570          C  
ATOM    302  O   ILE A  21       0.958 -13.929 -33.747  1.00 77.920          O  
ATOM    303  CB  ILE A  21      -0.857 -14.098 -31.174  1.00107.720          C  
ATOM    304  CG1 ILE A  21      -2.043 -15.010 -31.566  1.00107.720          C  
ATOM    305  CG2 ILE A  21      -1.100 -13.456 -29.806  1.00107.720          C  
ATOM    306  CD1 ILE A  21      -2.194 -16.292 -30.790  1.00107.720          C  
ATOM    307  H   ILE A  21      -2.720 -12.547 -32.680  1.00 92.470          H  
ATOM    308  HA  ILE A  21       0.161 -12.360 -31.883  1.00 92.280          H  
ATOM    309  HB  ILE A  21       0.037 -14.716 -31.130  1.00129.270          H  
ATOM    310 1HG1 ILE A  21      -2.945 -14.431 -31.417  1.00129.270          H  
ATOM    311 2HG1 ILE A  21      -1.966 -15.277 -32.605  1.00129.270          H  
ATOM    312 1HG2 ILE A  21      -1.218 -14.220 -29.048  1.00129.270          H  
ATOM    313 2HG2 ILE A  21      -0.249 -12.827 -29.551  1.00129.270          H  
ATOM    314 3HG2 ILE A  21      -2.003 -12.845 -29.854  1.00129.270          H  
ATOM    315 1HD1 ILE A  21      -3.067 -16.821 -31.146  1.00129.270          H  
ATOM    316 2HD1 ILE A  21      -1.321 -16.908 -30.942  1.00129.270          H  
ATOM    317 3HD1 ILE A  21      -2.313 -16.091 -29.742  1.00129.270          H  
ATOM    318  N   SER A  22      -1.131 -13.662 -34.532  1.00 77.810          N  
ATOM    319  CA  SER A  22      -0.867 -14.211 -35.852  1.00 78.520          C  
ATOM    320  C   SER A  22      -1.688 -13.497 -36.886  1.00 79.920          C  
ATOM    321  O   SER A  22      -2.829 -13.142 -36.611  1.00 80.140          O  
ATOM    322  CB  SER A  22      -1.283 -15.660 -35.960  1.00109.640          C  
ATOM    323  OG  SER A  22      -1.104 -16.134 -37.297  1.00109.640          O  
ATOM    324  H   SER A  22      -2.088 -13.392 -34.304  1.00 93.370          H  
ATOM    325  HA  SER A  22       0.193 -14.124 -36.043  1.00 94.220          H  
ATOM    326 1HB  SER A  22      -0.696 -16.263 -35.268  1.00131.570          H  
ATOM    327 2HB  SER A  22      -2.325 -15.747 -35.680  1.00131.570          H  
ATOM    328  HG  SER A  22      -1.814 -15.695 -37.877  1.00131.570          H  
ATOM    329  N   PRO A  23      -1.159 -13.243 -38.085  1.00 80.900          N  
ATOM    330  CA  PRO A  23      -1.937 -12.721 -39.165  1.00 82.220          C  
ATOM    331  C   PRO A  23      -3.084 -13.700 -39.325  1.00 82.230          C  
ATOM    332  O   PRO A  23      -2.894 -14.908 -39.114  1.00 82.270          O  
ATOM    333  CB  PRO A  23      -0.955 -12.762 -40.344  1.00123.330          C  
ATOM    334  CG  PRO A  23       0.413 -12.641 -39.688  1.00123.330          C  
ATOM    335  CD  PRO A  23       0.284 -13.414 -38.381  1.00123.330          C  
ATOM    336  HA  PRO A  23      -2.288 -11.709 -38.930  1.00 98.660          H  
ATOM    337 1HB  PRO A  23      -1.086 -13.696 -40.914  1.00148.000          H  
ATOM    338 2HB  PRO A  23      -1.171 -11.934 -41.040  1.00148.000          H  
ATOM    339 1HG  PRO A  23       1.188 -13.061 -40.352  1.00148.000          H  
ATOM    340 2HG  PRO A  23       0.669 -11.583 -39.534  1.00148.000          H  
ATOM    341 1HD  PRO A  23       0.537 -14.480 -38.516  1.00148.000          H  
ATOM    342 2HD  PRO A  23       0.918 -12.912 -37.635  1.00148.000          H  
ATOM    343  N   LEU A  24      -4.265 -13.163 -39.605  1.00 82.160          N  
ATOM    344  CA  LEU A  24      -5.470 -13.951 -39.788  1.00 82.170          C  
ATOM    345  C   LEU A  24      -6.162 -13.562 -41.079  1.00 82.850          C  
ATOM    346  O   LEU A  24      -7.105 -12.763 -41.081  1.00 83.570          O  
ATOM    347  CB  LEU A  24      -6.392 -13.798 -38.566  1.00115.030          C  
ATOM    348  CG  LEU A  24      -7.745 -14.618 -38.536  1.00115.030          C  
ATOM    349  CD1 LEU A  24      -7.498 -16.134 -38.694  1.00115.030          C  
ATOM    350  CD2 LEU A  24      -8.418 -14.339 -37.189  1.00115.030          C  
ATOM    351  H   LEU A  24      -4.318 -12.161 -39.722  1.00 98.590          H  
ATOM    352  HA  LEU A  24      -5.175 -14.995 -39.863  1.00 98.600          H  
ATOM    353 1HB  LEU A  24      -5.816 -14.082 -37.677  1.00138.040          H  
ATOM    354 2HB  LEU A  24      -6.651 -12.742 -38.468  1.00138.040          H  
ATOM    355  HG  LEU A  24      -8.396 -14.297 -39.337  1.00138.040          H  
ATOM    356 1HD1 LEU A  24      -8.447 -16.661 -38.636  1.00138.040          H  
ATOM    357 2HD1 LEU A  24      -7.036 -16.347 -39.651  1.00138.040          H  
ATOM    358 3HD1 LEU A  24      -6.852 -16.478 -37.913  1.00138.040          H  
ATOM    359 1HD2 LEU A  24      -9.363 -14.880 -37.129  1.00138.040          H  
ATOM    360 2HD2 LEU A  24      -7.761 -14.663 -36.385  1.00138.040          H  
ATOM    361 3HD2 LEU A  24      -8.605 -13.271 -37.088  1.00138.040          H  
ATOM    362  N   ASP A  25      -5.720 -14.177 -42.175  1.00 82.600          N  
ATOM    363  CA  ASP A  25      -6.177 -13.836 -43.520  1.00 83.200          C  
ATOM    364  C   ASP A  25      -7.684 -13.954 -43.646  1.00 83.630          C  
ATOM    365  O   ASP A  25      -8.307 -13.235 -44.430  1.00 84.510          O  
ATOM    366  CB  ASP A  25      -5.525 -14.753 -44.545  1.00116.240          C  
ATOM    367  CG  ASP A  25      -4.035 -14.493 -44.713  1.00116.240          C  
ATOM    368  OD1 ASP A  25      -3.548 -13.486 -44.250  1.00116.240          O  
ATOM    369  OD2 ASP A  25      -3.390 -15.327 -45.290  1.00116.240          O  
ATOM    370  H   ASP A  25      -4.962 -14.843 -42.077  1.00 99.120          H  
ATOM    371  HA  ASP A  25      -5.893 -12.804 -43.733  1.00 99.840          H  
ATOM    372 1HB  ASP A  25      -5.671 -15.791 -44.252  1.00139.490          H  
ATOM    373 2HB  ASP A  25      -6.014 -14.619 -45.514  1.00139.490          H  
ATOM    374  N   LEU A  26      -8.278 -14.857 -42.872  1.00 83.070          N  
ATOM    375  CA  LEU A  26      -9.707 -15.028 -42.923  1.00 83.450          C  
ATOM    376  C   LEU A  26     -10.407 -13.769 -42.477  1.00 84.440          C  
ATOM    377  O   LEU A  26     -11.472 -13.445 -42.998  1.00 85.150          O  
ATOM    378  CB  LEU A  26     -10.171 -16.088 -41.950  1.00116.680          C  
ATOM    379  CG  LEU A  26      -9.738 -17.491 -42.167  1.00116.680          C  
ATOM    380  CD1 LEU A  26     -10.271 -18.228 -41.014  1.00116.680          C  
ATOM    381  CD2 LEU A  26     -10.214 -18.046 -43.508  1.00116.680          C  
ATOM    382  H   LEU A  26      -7.724 -15.445 -42.267  1.00 99.680          H  
ATOM    383  HA  LEU A  26     -10.009 -15.253 -43.946  1.00100.140          H  
ATOM    384 1HB  LEU A  26      -9.844 -15.793 -40.956  1.00140.010          H  
ATOM    385 2HB  LEU A  26     -11.263 -16.086 -41.952  1.00140.010          H  
ATOM    386  HG  LEU A  26      -8.654 -17.556 -42.134  1.00140.010          H  
ATOM    387 1HD1 LEU A  26      -9.992 -19.225 -41.069  1.00140.010          H  
ATOM    388 2HD1 LEU A  26      -9.876 -17.792 -40.113  1.00140.010          H  
ATOM    389 3HD1 LEU A  26     -11.348 -18.155 -41.016  1.00140.010          H  
ATOM    390 1HD2 LEU A  26      -9.892 -19.072 -43.607  1.00140.010          H  
ATOM    391 2HD2 LEU A  26     -11.276 -18.011 -43.582  1.00140.010          H  
ATOM    392 3HD2 LEU A  26      -9.789 -17.468 -44.326  1.00140.010          H  
ATOM    393  N   ARG A  27      -9.848 -13.069 -41.479  1.00 84.480          N  
ATOM    394  CA  ARG A  27     -10.503 -11.896 -40.951  1.00 85.360          C  
ATOM    395  C   ARG A  27     -10.538 -10.863 -42.049  1.00 86.330          C  
ATOM    396  O   ARG A  27     -11.545 -10.172 -42.221  1.00 87.250          O  
ATOM    397  CB  ARG A  27      -9.814 -11.385 -39.690  1.00119.150          C  
ATOM    398  CG  ARG A  27     -10.461 -10.164 -39.016  1.00119.150          C  
ATOM    399  CD  ARG A  27     -11.848 -10.433 -38.461  1.00119.150          C  
ATOM    400  NE  ARG A  27     -11.851 -11.345 -37.286  1.00119.150          N  
ATOM    401  CZ  ARG A  27     -12.957 -11.970 -36.791  1.00119.150          C  
ATOM    402  NH1 ARG A  27     -14.129 -11.807 -37.368  1.00119.150          N  
ATOM    403  NH2 ARG A  27     -12.888 -12.748 -35.709  1.00119.150          N  
ATOM    404  H   ARG A  27      -8.931 -13.312 -41.113  1.00101.380          H  
ATOM    405  HA  ARG A  27     -11.518 -12.161 -40.697  1.00102.430          H  
ATOM    406 1HB  ARG A  27      -9.785 -12.179 -38.957  1.00142.980          H  
ATOM    407 2HB  ARG A  27      -8.780 -11.119 -39.919  1.00142.980          H  
ATOM    408 1HG  ARG A  27      -9.826  -9.831 -38.194  1.00142.980          H  
ATOM    409 2HG  ARG A  27     -10.547  -9.368 -39.748  1.00142.980          H  
ATOM    410 1HD  ARG A  27     -12.265  -9.479 -38.141  1.00142.980          H  
ATOM    411 2HD  ARG A  27     -12.489 -10.847 -39.230  1.00142.980          H  
ATOM    412  HE  ARG A  27     -10.980 -11.474 -36.780  1.00142.980          H  
ATOM    413 1HH1 ARG A  27     -14.228 -11.221 -38.183  1.00142.980          H  
ATOM    414 2HH1 ARG A  27     -14.931 -12.269 -36.969  1.00142.980          H  
ATOM    415 1HH2 ARG A  27     -12.009 -12.911 -35.196  1.00142.980          H  
ATOM    416 2HH2 ARG A  27     -13.720 -13.188 -35.355  1.00142.980          H  
ATOM    417  N   THR A  28      -9.445 -10.781 -42.809  1.00 86.170          N  
ATOM    418  CA  THR A  28      -9.385  -9.841 -43.919  1.00 87.100          C  
ATOM    419  C   THR A  28     -10.466 -10.167 -44.950  1.00 87.570          C  
ATOM    420  O   THR A  28     -11.187  -9.265 -45.388  1.00 88.300          O  
ATOM    421  CB  THR A  28      -7.996  -9.824 -44.601  1.00121.570          C  
ATOM    422  OG1 THR A  28      -7.003  -9.394 -43.656  1.00121.570          O  
ATOM    423  CG2 THR A  28      -8.015  -8.851 -45.780  1.00121.570          C  
ATOM    424  H   THR A  28      -8.640 -11.365 -42.556  1.00103.400          H  
ATOM    425  HA  THR A  28      -9.578  -8.841 -43.536  1.00104.520          H  
ATOM    426  HB  THR A  28      -7.744 -10.821 -44.956  1.00145.880          H  
ATOM    427  HG1 THR A  28      -6.125  -9.497 -44.045  1.00145.880          H  
ATOM    428 1HG2 THR A  28      -7.034  -8.839 -46.248  1.00145.880          H  
ATOM    429 2HG2 THR A  28      -8.754  -9.164 -46.516  1.00145.880          H  
ATOM    430 3HG2 THR A  28      -8.261  -7.852 -45.425  1.00145.880          H  
ATOM    431  N   ASP A  29     -10.596 -11.448 -45.331  1.00 87.140          N  
ATOM    432  CA  ASP A  29     -11.615 -11.825 -46.314  1.00 87.570          C  
ATOM    433  C   ASP A  29     -13.027 -11.526 -45.809  1.00 88.230          C  
ATOM    434  O   ASP A  29     -13.889 -11.081 -46.577  1.00 88.880          O  
ATOM    435  CB  ASP A  29     -11.525 -13.313 -46.662  1.00122.430          C  
ATOM    436  CG  ASP A  29     -10.311 -13.697 -47.530  1.00122.430          C  
ATOM    437  OD1 ASP A  29      -9.676 -12.836 -48.090  1.00122.430          O  
ATOM    438  OD2 ASP A  29     -10.054 -14.870 -47.638  1.00122.430          O  
ATOM    439  H   ASP A  29      -9.942 -12.149 -44.962  1.00104.570          H  
ATOM    440  HA  ASP A  29     -11.445 -11.246 -47.222  1.00105.080          H  
ATOM    441 1HB  ASP A  29     -11.473 -13.883 -45.732  1.00146.910          H  
ATOM    442 2HB  ASP A  29     -12.435 -13.620 -47.176  1.00146.910          H  
ATOM    443  N   LEU A  30     -13.264 -11.760 -44.518  1.00 88.110          N  
ATOM    444  CA  LEU A  30     -14.558 -11.493 -43.913  1.00 88.730          C  
ATOM    445  C   LEU A  30     -14.859  -9.993 -43.945  1.00 89.490          C  
ATOM    446  O   LEU A  30     -15.978  -9.594 -44.287  1.00 90.390          O  
ATOM    447  CB  LEU A  30     -14.534 -12.059 -42.484  1.00123.970          C  
ATOM    448  CG  LEU A  30     -14.519 -13.634 -42.387  1.00123.970          C  
ATOM    449  CD1 LEU A  30     -14.122 -14.076 -40.968  1.00123.970          C  
ATOM    450  CD2 LEU A  30     -15.904 -14.159 -42.723  1.00123.970          C  
ATOM    451  H   LEU A  30     -12.525 -12.180 -43.947  1.00105.730          H  
ATOM    452  HA  LEU A  30     -15.319 -11.991 -44.500  1.00106.480          H  
ATOM    453 1HB  LEU A  30     -13.645 -11.688 -41.986  1.00148.770          H  
ATOM    454 2HB  LEU A  30     -15.407 -11.692 -41.948  1.00148.770          H  
ATOM    455  HG  LEU A  30     -13.807 -14.048 -43.092  1.00148.770          H  
ATOM    456 1HD1 LEU A  30     -14.121 -15.165 -40.913  1.00148.770          H  
ATOM    457 2HD1 LEU A  30     -13.133 -13.716 -40.744  1.00148.770          H  
ATOM    458 3HD1 LEU A  30     -14.797 -13.687 -40.258  1.00148.770          H  
ATOM    459 1HD2 LEU A  30     -15.912 -15.237 -42.659  1.00148.770          H  
ATOM    460 2HD2 LEU A  30     -16.629 -13.756 -42.036  1.00148.770          H  
ATOM    461 3HD2 LEU A  30     -16.176 -13.876 -43.698  1.00148.770          H  
ATOM    462  N   ARG A  31     -13.849  -9.162 -43.649  1.00 89.180          N  
ATOM    463  CA  ARG A  31     -14.003  -7.713 -43.709  1.00 89.890          C  
ATOM    464  C   ARG A  31     -14.332  -7.249 -45.118  1.00 90.540          C  
ATOM    465  O   ARG A  31     -15.100  -6.307 -45.284  1.00 91.200          O  
ATOM    466  CB  ARG A  31     -12.744  -7.006 -43.234  1.00125.560          C  
ATOM    467  CG  ARG A  31     -12.489  -7.063 -41.745  1.00125.560          C  
ATOM    468  CD  ARG A  31     -11.155  -6.510 -41.395  1.00125.560          C  
ATOM    469  NE  ARG A  31     -10.930  -6.535 -39.963  1.00125.560          N  
ATOM    470  CZ  ARG A  31      -9.723  -6.534 -39.351  1.00125.560          C  
ATOM    471  NH1 ARG A  31      -8.594  -6.519 -40.044  1.00125.560          N  
ATOM    472  NH2 ARG A  31      -9.681  -6.563 -38.031  1.00125.560          N  
ATOM    473  H   ARG A  31     -12.962  -9.557 -43.323  1.00107.020          H  
ATOM    474  HA  ARG A  31     -14.823  -7.431 -43.050  1.00107.870          H  
ATOM    475 1HB  ARG A  31     -11.880  -7.449 -43.722  1.00150.670          H  
ATOM    476 2HB  ARG A  31     -12.784  -5.963 -43.532  1.00150.670          H  
ATOM    477 1HG  ARG A  31     -13.245  -6.473 -41.232  1.00150.670          H  
ATOM    478 2HG  ARG A  31     -12.545  -8.088 -41.398  1.00150.670          H  
ATOM    479 1HD  ARG A  31     -10.391  -7.119 -41.878  1.00150.670          H  
ATOM    480 2HD  ARG A  31     -11.080  -5.481 -41.740  1.00150.670          H  
ATOM    481  HE  ARG A  31     -11.747  -6.550 -39.369  1.00150.670          H  
ATOM    482 1HH1 ARG A  31      -8.600  -6.506 -41.050  1.00150.670          H  
ATOM    483 2HH1 ARG A  31      -7.701  -6.527 -39.557  1.00150.670          H  
ATOM    484 1HH2 ARG A  31     -10.531  -6.585 -37.494  1.00150.670          H  
ATOM    485 2HH2 ARG A  31      -8.777  -6.609 -37.533  1.00150.670          H  
ATOM    486  N   MET A  32     -13.717  -7.879 -46.131  1.00 90.360          N  
ATOM    487  CA  MET A  32     -13.976  -7.555 -47.535  1.00 90.910          C  
ATOM    488  C   MET A  32     -15.403  -7.917 -47.971  1.00 91.600          C  
ATOM    489  O   MET A  32     -16.013  -7.184 -48.753  1.00 92.550          O  
ATOM    490  CB  MET A  32     -12.950  -8.235 -48.439  1.00127.050          C  
ATOM    491  CG  MET A  32     -11.532  -7.678 -48.311  1.00127.050          C  
ATOM    492  SD  MET A  32     -10.299  -8.628 -49.241  1.00127.050          S  
ATOM    493  CE  MET A  32     -10.681  -8.241 -50.958  1.00127.050          C  
ATOM    494  H   MET A  32     -13.018  -8.592 -45.894  1.00108.430          H  
ATOM    495  HA  MET A  32     -13.869  -6.478 -47.652  1.00109.090          H  
ATOM    496 1HB  MET A  32     -12.913  -9.295 -48.203  1.00152.460          H  
ATOM    497 2HB  MET A  32     -13.271  -8.141 -49.472  1.00152.460          H  
ATOM    498 1HG  MET A  32     -11.520  -6.652 -48.669  1.00152.460          H  
ATOM    499 2HG  MET A  32     -11.244  -7.665 -47.264  1.00152.460          H  
ATOM    500 1HE  MET A  32      -9.982  -8.767 -51.611  1.00152.460          H  
ATOM    501 2HE  MET A  32     -11.694  -8.554 -51.196  1.00152.460          H  
ATOM    502 3HE  MET A  32     -10.585  -7.166 -51.122  1.00152.460          H  
ATOM    503  N   MET A  33     -15.931  -9.049 -47.481  1.00 91.140          N  
ATOM    504  CA  MET A  33     -17.303  -9.471 -47.794  1.00 91.730          C  
ATOM    505  C   MET A  33     -18.405  -8.634 -47.128  1.00 91.630          C  
ATOM    506  O   MET A  33     -19.473  -8.423 -47.717  1.00 92.420          O  
ATOM    507  CB  MET A  33     -17.532 -10.927 -47.418  1.00128.190          C  
ATOM    508  CG  MET A  33     -16.804 -11.934 -48.292  1.00128.190          C  
ATOM    509  SD  MET A  33     -17.314 -13.657 -47.987  1.00128.190          S  
ATOM    510  CE  MET A  33     -16.614 -13.992 -46.388  1.00128.190          C  
ATOM    511  H   MET A  33     -15.328  -9.659 -46.914  1.00109.370          H  
ATOM    512  HA  MET A  33     -17.435  -9.376 -48.867  1.00110.080          H  
ATOM    513 1HB  MET A  33     -17.196 -11.068 -46.394  1.00153.820          H  
ATOM    514 2HB  MET A  33     -18.600 -11.151 -47.444  1.00153.820          H  
ATOM    515 1HG  MET A  33     -16.984 -11.699 -49.338  1.00153.820          H  
ATOM    516 2HG  MET A  33     -15.735 -11.852 -48.109  1.00153.820          H  
ATOM    517 1HE  MET A  33     -16.846 -15.015 -46.092  1.00153.820          H  
ATOM    518 2HE  MET A  33     -15.531 -13.855 -46.424  1.00153.820          H  
ATOM    519 3HE  MET A  33     -17.047 -13.306 -45.669  1.00153.820          H  
ATOM    520  N   MET A  34     -18.167  -8.128 -45.915  1.00 90.670          N  
ATOM    521  CA  MET A  34     -19.230  -7.373 -45.241  1.00 90.490          C  
ATOM    522  C   MET A  34     -19.750  -6.172 -46.095  1.00 91.590          C  
ATOM    523  O   MET A  34     -20.964  -6.038 -46.228  1.00 92.050          O  
ATOM    524  CB  MET A  34     -18.804  -7.031 -43.808  1.00126.760          C  
ATOM    525  CG  MET A  34     -18.755  -8.271 -42.912  1.00126.760          C  
ATOM    526  SD  MET A  34     -18.039  -7.982 -41.290  1.00126.760          S  
ATOM    527  CE  MET A  34     -19.340  -7.093 -40.439  1.00126.760          C  
ATOM    528  H   MET A  34     -17.283  -8.361 -45.441  1.00108.800          H  
ATOM    529  HA  MET A  34     -20.074  -8.053 -45.128  1.00108.590          H  
ATOM    530 1HB  MET A  34     -17.792  -6.642 -43.787  1.00152.110          H  
ATOM    531 2HB  MET A  34     -19.489  -6.277 -43.389  1.00152.110          H  
ATOM    532 1HG  MET A  34     -19.770  -8.633 -42.771  1.00152.110          H  
ATOM    533 2HG  MET A  34     -18.200  -9.054 -43.408  1.00152.110          H  
ATOM    534 1HE  MET A  34     -19.015  -6.837 -39.428  1.00152.110          H  
ATOM    535 2HE  MET A  34     -19.575  -6.182 -40.976  1.00152.110          H  
ATOM    536 3HE  MET A  34     -20.223  -7.720 -40.378  1.00152.110          H  
ATOM    537  N   PRO A  35     -18.905  -5.345 -46.753  1.00 92.150          N  
ATOM    538  CA  PRO A  35     -19.260  -4.293 -47.701  1.00 93.230          C  
ATOM    539  C   PRO A  35     -20.029  -4.761 -48.942  1.00 94.380          C  
ATOM    540  O   PRO A  35     -20.536  -3.929 -49.686  1.00 95.330          O  
ATOM    541  CB  PRO A  35     -17.905  -3.708 -48.098  1.00139.840          C  
ATOM    542  CG  PRO A  35     -17.035  -3.993 -46.934  1.00139.840          C  
ATOM    543  CD  PRO A  35     -17.505  -5.306 -46.406  1.00139.840          C  
ATOM    544  HA  PRO A  35     -19.854  -3.546 -47.160  1.00111.880          H  
ATOM    545 1HB  PRO A  35     -17.543  -4.196 -49.025  1.00167.810          H  
ATOM    546 2HB  PRO A  35     -17.996  -2.630 -48.319  1.00167.810          H  
ATOM    547 1HG  PRO A  35     -15.973  -4.053 -47.250  1.00167.810          H  
ATOM    548 2HG  PRO A  35     -17.106  -3.205 -46.185  1.00167.810          H  
ATOM    549 1HD  PRO A  35     -16.965  -6.058 -46.870  1.00167.810          H  
ATOM    550 2HD  PRO A  35     -17.358  -5.292 -45.361  1.00167.810          H  
ATOM    551  N   VAL A  36     -20.016  -6.058 -49.246  1.00 94.310          N  
ATOM    552  CA  VAL A  36     -20.743  -6.574 -50.387  1.00 95.350          C  
ATOM    553  C   VAL A  36     -22.208  -6.684 -49.992  1.00 95.490          C  
ATOM    554  O   VAL A  36     -23.108  -6.268 -50.726  1.00 96.490          O  
ATOM    555  CB  VAL A  36     -20.189  -7.945 -50.836  1.00133.070          C  
ATOM    556  CG1 VAL A  36     -21.051  -8.532 -51.958  1.00133.070          C  
ATOM    557  CG2 VAL A  36     -18.738  -7.775 -51.287  1.00133.070          C  
ATOM    558  H   VAL A  36     -19.572  -6.740 -48.642  1.00113.170          H  
ATOM    559  HA  VAL A  36     -20.649  -5.872 -51.204  1.00114.420          H  
ATOM    560  HB  VAL A  36     -20.233  -8.635 -50.008  1.00159.690          H  
ATOM    561 1HG1 VAL A  36     -20.651  -9.501 -52.252  1.00159.690          H  
ATOM    562 2HG1 VAL A  36     -22.078  -8.657 -51.615  1.00159.690          H  
ATOM    563 3HG1 VAL A  36     -21.038  -7.862 -52.818  1.00159.690          H  
ATOM    564 1HG2 VAL A  36     -18.325  -8.739 -51.588  1.00159.690          H  
ATOM    565 2HG2 VAL A  36     -18.694  -7.085 -52.126  1.00159.690          H  
ATOM    566 3HG2 VAL A  36     -18.148  -7.374 -50.456  1.00159.690          H  
ATOM    567  N   VAL A  37     -22.428  -7.277 -48.824  1.00 94.460          N  
ATOM    568  CA  VAL A  37     -23.769  -7.473 -48.274  1.00 94.430          C  
ATOM    569  C   VAL A  37     -24.400  -6.227 -47.587  1.00 94.200          C  
ATOM    570  O   VAL A  37     -25.620  -6.044 -47.634  1.00 94.680          O  
ATOM    571  CB  VAL A  37     -23.791  -8.696 -47.329  1.00132.210          C  
ATOM    572  CG1 VAL A  37     -23.443  -9.949 -48.113  1.00132.210          C  
ATOM    573  CG2 VAL A  37     -22.796  -8.518 -46.203  1.00132.210          C  
ATOM    574  H   VAL A  37     -21.593  -7.605 -48.330  1.00113.350          H  
ATOM    575  HA  VAL A  37     -24.412  -7.736 -49.112  1.00113.320          H  
ATOM    576  HB  VAL A  37     -24.791  -8.812 -46.925  1.00158.660          H  
ATOM    577 1HG1 VAL A  37     -23.471 -10.817 -47.450  1.00158.660          H  
ATOM    578 2HG1 VAL A  37     -24.168 -10.085 -48.916  1.00158.660          H  
ATOM    579 3HG1 VAL A  37     -22.444  -9.849 -48.539  1.00158.660          H  
ATOM    580 1HG2 VAL A  37     -22.830  -9.382 -45.547  1.00158.660          H  
ATOM    581 2HG2 VAL A  37     -21.811  -8.429 -46.618  1.00158.660          H  
ATOM    582 3HG2 VAL A  37     -23.030  -7.628 -45.645  1.00158.660          H  
ATOM    583  N   ASP A  38     -23.606  -5.349 -46.966  1.00 93.550          N  
ATOM    584  CA  ASP A  38     -24.204  -4.192 -46.299  1.00 93.330          C  
ATOM    585  C   ASP A  38     -25.055  -3.298 -47.258  1.00 94.380          C  
ATOM    586  O   ASP A  38     -26.113  -2.823 -46.847  1.00 94.430          O  
ATOM    587  CB  ASP A  38     -23.134  -3.363 -45.563  1.00130.750          C  
ATOM    588  CG  ASP A  38     -22.566  -4.056 -44.306  1.00130.750          C  
ATOM    589  OD1 ASP A  38     -23.163  -4.974 -43.797  1.00130.750          O  
ATOM    590  OD2 ASP A  38     -21.509  -3.665 -43.895  1.00130.750          O  
ATOM    591  H   ASP A  38     -22.600  -5.524 -46.895  1.00112.260          H  
ATOM    592  HA  ASP A  38     -24.877  -4.575 -45.531  1.00112.000          H  
ATOM    593 1HB  ASP A  38     -22.297  -3.151 -46.197  1.00156.900          H  
ATOM    594 2HB  ASP A  38     -23.563  -2.409 -45.258  1.00156.900          H  
ATOM    595  N   PRO A  39     -24.660  -3.034 -48.528  1.00 95.240          N  
ATOM    596  CA  PRO A  39     -25.426  -2.310 -49.536  1.00 96.260          C  
ATOM    597  C   PRO A  39     -26.752  -2.980 -49.888  1.00 96.860          C  
ATOM    598  O   PRO A  39     -27.606  -2.367 -50.519  1.00 97.550          O  
ATOM    599  CB  PRO A  39     -24.498  -2.303 -50.748  1.00144.390          C  
ATOM    600  CG  PRO A  39     -23.147  -2.434 -50.178  1.00144.390          C  
ATOM    601  CD  PRO A  39     -23.313  -3.334 -48.987  1.00144.390          C  
ATOM    602  HA  PRO A  39     -25.597  -1.287 -49.177  1.00115.510          H  
ATOM    603 1HB  PRO A  39     -24.752  -3.145 -51.412  1.00173.270          H  
ATOM    604 2HB  PRO A  39     -24.635  -1.389 -51.329  1.00173.270          H  
ATOM    605 1HG  PRO A  39     -22.468  -2.875 -50.927  1.00173.270          H  
ATOM    606 2HG  PRO A  39     -22.735  -1.452 -49.918  1.00173.270          H  
ATOM    607 1HD  PRO A  39     -23.241  -4.329 -49.336  1.00173.270          H  
ATOM    608 2HD  PRO A  39     -22.556  -3.089 -48.278  1.00173.270          H  
ATOM    609  N   VAL A  40     -26.896  -4.265 -49.565  1.00 96.620          N  
ATOM    610  CA  VAL A  40     -28.099  -5.006 -49.875  1.00 97.180          C  
ATOM    611  C   VAL A  40     -29.136  -4.711 -48.786  1.00 96.660          C  
ATOM    612  O   VAL A  40     -30.282  -4.333 -49.076  1.00 97.280          O  
ATOM    613  CB  VAL A  40     -27.762  -6.513 -49.962  1.00135.830          C  
ATOM    614  CG1 VAL A  40     -28.982  -7.311 -50.196  1.00135.830          C  
ATOM    615  CG2 VAL A  40     -26.734  -6.736 -51.060  1.00135.830          C  
ATOM    616  H   VAL A  40     -26.188  -4.758 -49.027  1.00115.940          H  
ATOM    617  HA  VAL A  40     -28.488  -4.671 -50.838  1.00116.620          H  
ATOM    618  HB  VAL A  40     -27.361  -6.839 -49.020  1.00162.990          H  
ATOM    619 1HG1 VAL A  40     -28.732  -8.367 -50.231  1.00162.990          H  
ATOM    620 2HG1 VAL A  40     -29.673  -7.131 -49.400  1.00162.990          H  
ATOM    621 3HG1 VAL A  40     -29.420  -7.016 -51.139  1.00162.990          H  
ATOM    622 1HG2 VAL A  40     -26.478  -7.794 -51.115  1.00162.990          H  
ATOM    623 2HG2 VAL A  40     -27.150  -6.413 -52.014  1.00162.990          H  
ATOM    624 3HG2 VAL A  40     -25.830  -6.159 -50.846  1.00162.990          H  
ATOM    625  N   VAL A  41     -28.725  -4.851 -47.515  1.00 95.520          N  
ATOM    626  CA  VAL A  41     -29.667  -4.576 -46.422  1.00 94.970          C  
ATOM    627  C   VAL A  41     -30.052  -3.093 -46.452  1.00 95.260          C  
ATOM    628  O   VAL A  41     -31.180  -2.723 -46.131  1.00 95.430          O  
ATOM    629  CB  VAL A  41     -29.105  -4.975 -45.040  1.00133.180          C  
ATOM    630  CG1 VAL A  41     -28.042  -4.015 -44.550  1.00133.180          C  
ATOM    631  CG2 VAL A  41     -30.192  -5.043 -44.018  1.00133.180          C  
ATOM    632  H   VAL A  41     -27.760  -5.163 -47.349  1.00114.620          H  
ATOM    633  HA  VAL A  41     -30.569  -5.165 -46.586  1.00113.960          H  
ATOM    634  HB  VAL A  41     -28.665  -5.944 -45.145  1.00159.810          H  
ATOM    635 1HG1 VAL A  41     -27.665  -4.337 -43.588  1.00159.810          H  
ATOM    636 2HG1 VAL A  41     -27.250  -4.002 -45.242  1.00159.810          H  
ATOM    637 3HG1 VAL A  41     -28.450  -3.017 -44.424  1.00159.810          H  
ATOM    638 1HG2 VAL A  41     -29.749  -5.352 -43.093  1.00159.810          H  
ATOM    639 2HG2 VAL A  41     -30.655  -4.065 -43.888  1.00159.810          H  
ATOM    640 3HG2 VAL A  41     -30.942  -5.758 -44.317  1.00159.810          H  
ATOM    641  N   ARG A  42     -29.129  -2.243 -46.904  1.00 95.390          N  
ATOM    642  CA  ARG A  42     -29.343  -0.811 -47.022  1.00 95.720          C  
ATOM    643  C   ARG A  42     -30.580  -0.443 -47.854  1.00 96.830          C  
ATOM    644  O   ARG A  42     -31.158   0.626 -47.650  1.00 96.940          O  
ATOM    645  CB  ARG A  42     -28.116  -0.146 -47.622  1.00133.880          C  
ATOM    646  CG  ARG A  42     -28.163   1.373 -47.688  1.00133.880          C  
ATOM    647  CD  ARG A  42     -26.853   1.947 -48.084  1.00133.880          C  
ATOM    648  NE  ARG A  42     -26.495   1.581 -49.444  1.00133.880          N  
ATOM    649  CZ  ARG A  42     -25.285   1.760 -50.014  1.00133.880          C  
ATOM    650  NH1 ARG A  42     -24.290   2.307 -49.340  1.00133.880          N  
ATOM    651  NH2 ARG A  42     -25.116   1.381 -51.265  1.00133.880          N  
ATOM    652  H   ARG A  42     -28.189  -2.596 -47.113  1.00114.470          H  
ATOM    653  HA  ARG A  42     -29.481  -0.414 -46.017  1.00114.860          H  
ATOM    654 1HB  ARG A  42     -27.232  -0.434 -47.055  1.00160.650          H  
ATOM    655 2HB  ARG A  42     -27.984  -0.510 -48.636  1.00160.650          H  
ATOM    656 1HG  ARG A  42     -28.897   1.682 -48.434  1.00160.650          H  
ATOM    657 2HG  ARG A  42     -28.442   1.775 -46.715  1.00160.650          H  
ATOM    658 1HD  ARG A  42     -26.903   3.034 -48.022  1.00160.650          H  
ATOM    659 2HD  ARG A  42     -26.083   1.574 -47.409  1.00160.650          H  
ATOM    660  HE  ARG A  42     -27.218   1.156 -50.017  1.00160.650          H  
ATOM    661 1HH1 ARG A  42     -24.423   2.602 -48.383  1.00160.650          H  
ATOM    662 2HH1 ARG A  42     -23.390   2.436 -49.781  1.00160.650          H  
ATOM    663 1HH2 ARG A  42     -25.897   0.965 -51.760  1.00160.650          H  
ATOM    664 2HH2 ARG A  42     -24.225   1.504 -51.724  1.00160.650          H  
ATOM    665  N   GLU A  43     -30.942  -1.270 -48.847  1.00 97.660          N  
ATOM    666  CA  GLU A  43     -32.084  -1.000 -49.716  1.00 98.750          C  
ATOM    667  C   GLU A  43     -33.291  -1.839 -49.312  1.00 98.430          C  
ATOM    668  O   GLU A  43     -34.269  -1.927 -50.060  1.00 99.110          O  
ATOM    669  CB  GLU A  43     -31.748  -1.249 -51.190  1.00137.810          C  
ATOM    670  CG  GLU A  43     -30.715  -0.301 -51.775  1.00137.810          C  
ATOM    671  CD  GLU A  43     -30.510  -0.496 -53.266  1.00137.810          C  
ATOM    672  OE1 GLU A  43     -30.979  -1.484 -53.806  1.00137.810          O  
ATOM    673  OE2 GLU A  43     -29.893   0.356 -53.870  1.00137.810          O  
ATOM    674  H   GLU A  43     -30.480  -2.175 -48.968  1.00117.190          H  
ATOM    675  HA  GLU A  43     -32.358   0.048 -49.607  1.00118.500          H  
ATOM    676 1HB  GLU A  43     -31.351  -2.258 -51.292  1.00165.380          H  
ATOM    677 2HB  GLU A  43     -32.652  -1.185 -51.793  1.00165.380          H  
ATOM    678 1HG  GLU A  43     -31.030   0.723 -51.587  1.00165.380          H  
ATOM    679 2HG  GLU A  43     -29.767  -0.463 -51.257  1.00165.380          H  
ATOM    680  N   LYS A  44     -33.196  -2.471 -48.142  1.00 97.400          N  
ATOM    681  CA  LYS A  44     -34.185  -3.373 -47.578  1.00 96.980          C  
ATOM    682  C   LYS A  44     -34.421  -4.615 -48.430  1.00 96.770          C  
ATOM    683  O   LYS A  44     -35.542  -5.113 -48.511  1.00 97.020          O  
ATOM    684  CB  LYS A  44     -35.518  -2.649 -47.338  1.00135.940          C  
ATOM    685  CG  LYS A  44     -35.424  -1.471 -46.381  1.00135.940          C  
ATOM    686  CD  LYS A  44     -36.794  -0.874 -46.093  1.00135.940          C  
ATOM    687  CE  LYS A  44     -36.695   0.322 -45.150  1.00135.940          C  
ATOM    688  NZ  LYS A  44     -38.029   0.933 -44.878  1.00135.940          N  
ATOM    689  H   LYS A  44     -32.361  -2.332 -47.571  1.00116.880          H  
ATOM    690  HA  LYS A  44     -33.805  -3.713 -46.610  1.00116.380          H  
ATOM    691 1HB  LYS A  44     -35.935  -2.299 -48.278  1.00163.130          H  
ATOM    692 2HB  LYS A  44     -36.231  -3.355 -46.916  1.00163.130          H  
ATOM    693 1HG  LYS A  44     -34.968  -1.804 -45.448  1.00163.130          H  
ATOM    694 2HG  LYS A  44     -34.786  -0.705 -46.821  1.00163.130          H  
ATOM    695 1HD  LYS A  44     -37.252  -0.554 -47.031  1.00163.130          H  
ATOM    696 2HD  LYS A  44     -37.430  -1.634 -45.640  1.00163.130          H  
ATOM    697 1HE  LYS A  44     -36.257  -0.005 -44.208  1.00163.130          H  
ATOM    698 2HE  LYS A  44     -36.046   1.075 -45.598  1.00163.130          H  
ATOM    699 1HZ  LYS A  44     -37.918   1.719 -44.251  1.00163.130          H  
ATOM    700 2HZ  LYS A  44     -38.441   1.252 -45.744  1.00163.130          H  
ATOM    701 3HZ  LYS A  44     -38.636   0.247 -44.451  1.00163.130          H  
ATOM    702  N   GLN A  45     -33.349  -5.173 -49.012  1.00 96.310          N  
ATOM    703  CA  GLN A  45     -33.472  -6.407 -49.788  1.00 96.090          C  
ATOM    704  C   GLN A  45     -33.298  -7.621 -48.860  1.00 95.970          C  
ATOM    705  O   GLN A  45     -33.444  -8.775 -49.263  1.00 95.950          O  
ATOM    706  CB  GLN A  45     -32.414  -6.434 -50.880  1.00134.610          C  
ATOM    707  CG  GLN A  45     -32.529  -5.361 -51.952  1.00134.610          C  
ATOM    708  CD  GLN A  45     -31.356  -5.458 -52.928  1.00134.610          C  
ATOM    709  OE1 GLN A  45     -30.887  -6.573 -53.183  1.00134.610          O  
ATOM    710  NE2 GLN A  45     -30.863  -4.342 -53.467  1.00134.610          N  
ATOM    711  H   GLN A  45     -32.419  -4.741 -48.938  1.00115.570          H  
ATOM    712  HA  GLN A  45     -34.464  -6.450 -50.237  1.00115.310          H  
ATOM    713 1HB  GLN A  45     -31.479  -6.265 -50.417  1.00161.540          H  
ATOM    714 2HB  GLN A  45     -32.386  -7.415 -51.351  1.00161.540          H  
ATOM    715 1HG  GLN A  45     -33.457  -5.493 -52.500  1.00161.540          H  
ATOM    716 2HG  GLN A  45     -32.511  -4.382 -51.475  1.00161.540          H  
ATOM    717 1HE2 GLN A  45     -30.091  -4.392 -54.095  1.00161.540          H  
ATOM    718 2HE2 GLN A  45     -31.234  -3.402 -53.270  1.00161.540          H  
ATOM    719  N   LEU A  46     -32.941  -7.308 -47.623  1.00 95.920          N  
ATOM    720  CA  LEU A  46     -32.687  -8.209 -46.507  1.00 95.780          C  
ATOM    721  C   LEU A  46     -33.249  -7.605 -45.239  1.00 95.940          C  
ATOM    722  O   LEU A  46     -33.193  -6.387 -45.052  1.00 96.430          O  
ATOM    723  CB  LEU A  46     -31.177  -8.412 -46.265  1.00134.150          C  
ATOM    724  CG  LEU A  46     -30.357  -9.144 -47.317  1.00134.150          C  
ATOM    725  CD1 LEU A  46     -28.872  -8.918 -47.005  1.00134.150          C  
ATOM    726  CD2 LEU A  46     -30.658 -10.624 -47.280  1.00134.150          C  
ATOM    727  H   LEU A  46     -32.880  -6.320 -47.443  1.00115.100          H  
ATOM    728  HA  LEU A  46     -33.186  -9.159 -46.686  1.00114.940          H  
ATOM    729 1HB  LEU A  46     -30.729  -7.445 -46.132  1.00160.980          H  
ATOM    730 2HB  LEU A  46     -31.062  -8.955 -45.320  1.00160.980          H  
ATOM    731  HG  LEU A  46     -30.593  -8.768 -48.292  1.00160.980          H  
ATOM    732 1HD1 LEU A  46     -28.257  -9.434 -47.740  1.00160.980          H  
ATOM    733 2HD1 LEU A  46     -28.645  -7.854 -47.029  1.00160.980          H  
ATOM    734 3HD1 LEU A  46     -28.650  -9.312 -46.012  1.00160.980          H  
ATOM    735 1HD2 LEU A  46     -30.051 -11.133 -48.026  1.00160.980          H  
ATOM    736 2HD2 LEU A  46     -30.415 -11.010 -46.291  1.00160.980          H  
ATOM    737 3HD2 LEU A  46     -31.711 -10.795 -47.494  1.00160.980          H  
ATOM    738  N   GLN A  47     -33.758  -8.437 -44.352  1.00 95.500          N  
ATOM    739  CA  GLN A  47     -34.145  -7.956 -43.038  1.00 95.590          C  
ATOM    740  C   GLN A  47     -32.848  -7.575 -42.322  1.00 95.050          C  
ATOM    741  O   GLN A  47     -31.795  -8.159 -42.607  1.00 95.160          O  
ATOM    742  CB  GLN A  47     -34.902  -9.038 -42.261  1.00133.790          C  
ATOM    743  CG  GLN A  47     -36.244  -9.455 -42.872  1.00133.790          C  
ATOM    744  CD  GLN A  47     -36.092 -10.555 -43.917  1.00133.790          C  
ATOM    745  OE1 GLN A  47     -35.036 -10.682 -44.552  1.00133.790          O  
ATOM    746  NE2 GLN A  47     -37.136 -11.349 -44.098  1.00133.790          N  
ATOM    747  H   GLN A  47     -33.870  -9.422 -44.592  1.00114.600          H  
ATOM    748  HA  GLN A  47     -34.767  -7.067 -43.139  1.00114.710          H  
ATOM    749 1HB  GLN A  47     -34.290  -9.924 -42.183  1.00160.550          H  
ATOM    750 2HB  GLN A  47     -35.091  -8.687 -41.241  1.00160.550          H  
ATOM    751 1HG  GLN A  47     -36.897  -9.822 -42.079  1.00160.550          H  
ATOM    752 2HG  GLN A  47     -36.694  -8.587 -43.354  1.00160.550          H  
ATOM    753 1HE2 GLN A  47     -37.093 -12.088 -44.772  1.00160.550          H  
ATOM    754 2HE2 GLN A  47     -37.972 -11.211 -43.565  1.00160.550          H  
ATOM    755  N   GLN A  48     -32.897  -6.623 -41.394  1.00 94.430          N  
ATOM    756  CA  GLN A  48     -31.669  -6.255 -40.693  1.00 93.880          C  
ATOM    757  C   GLN A  48     -31.129  -7.389 -39.836  1.00 93.190          C  
ATOM    758  O   GLN A  48     -29.908  -7.585 -39.745  1.00 93.150          O  
ATOM    759  CB  GLN A  48     -31.885  -5.006 -39.846  1.00131.650          C  
ATOM    760  CG  GLN A  48     -30.613  -4.451 -39.203  1.00131.650          C  
ATOM    761  CD  GLN A  48     -29.578  -3.969 -40.232  1.00131.650          C  
ATOM    762  OE1 GLN A  48     -29.911  -3.247 -41.173  1.00131.650          O  
ATOM    763  NE2 GLN A  48     -28.324  -4.353 -40.034  1.00131.650          N  
ATOM    764  H   GLN A  48     -33.772  -6.160 -41.179  1.00113.320          H  
ATOM    765  HA  GLN A  48     -30.917  -6.031 -41.431  1.00112.660          H  
ATOM    766 1HB  GLN A  48     -32.319  -4.222 -40.464  1.00157.980          H  
ATOM    767 2HB  GLN A  48     -32.598  -5.230 -39.047  1.00157.980          H  
ATOM    768 1HG  GLN A  48     -30.888  -3.606 -38.579  1.00157.980          H  
ATOM    769 2HG  GLN A  48     -30.152  -5.225 -38.590  1.00157.980          H  
ATOM    770 1HE2 GLN A  48     -27.599  -4.047 -40.655  1.00157.980          H  
ATOM    771 2HE2 GLN A  48     -28.099  -4.935 -39.251  1.00157.980          H  
ATOM    772  N   GLU A  49     -32.031  -8.154 -39.233  1.00 92.710          N  
ATOM    773  CA  GLU A  49     -31.633  -9.256 -38.385  1.00 92.050          C  
ATOM    774  C   GLU A  49     -30.960 -10.311 -39.243  1.00 92.700          C  
ATOM    775  O   GLU A  49     -29.920 -10.847 -38.870  1.00 92.340          O  
ATOM    776  CB  GLU A  49     -32.864  -9.816 -37.676  1.00129.130          C  
ATOM    777  CG  GLU A  49     -33.507  -8.812 -36.707  1.00129.130          C  
ATOM    778  CD  GLU A  49     -34.332  -7.747 -37.442  1.00129.130          C  
ATOM    779  OE1 GLU A  49     -34.615  -7.963 -38.605  1.00129.130          O  
ATOM    780  OE2 GLU A  49     -34.584  -6.701 -36.902  1.00129.130          O  
ATOM    781  H   GLU A  49     -33.025  -7.933 -39.330  1.00111.250          H  
ATOM    782  HA  GLU A  49     -30.917  -8.898 -37.645  1.00110.460          H  
ATOM    783 1HB  GLU A  49     -33.611 -10.117 -38.411  1.00154.960          H  
ATOM    784 2HB  GLU A  49     -32.586 -10.707 -37.104  1.00154.960          H  
ATOM    785 1HG  GLU A  49     -34.157  -9.359 -36.027  1.00154.960          H  
ATOM    786 2HG  GLU A  49     -32.726  -8.329 -36.120  1.00154.960          H  
ATOM    787  N   LEU A  50     -31.527 -10.556 -40.424  1.00 93.660          N  
ATOM    788  CA  LEU A  50     -30.996 -11.531 -41.361  1.00 94.340          C  
ATOM    789  C   LEU A  50     -29.596 -11.169 -41.812  1.00 94.560          C  
ATOM    790  O   LEU A  50     -28.736 -12.042 -41.882  1.00 94.560          O  
ATOM    791  CB  LEU A  50     -31.910 -11.670 -42.578  1.00131.800          C  
ATOM    792  CG  LEU A  50     -31.453 -12.646 -43.681  1.00131.800          C  
ATOM    793  CD1 LEU A  50     -31.311 -14.072 -43.130  1.00131.800          C  
ATOM    794  CD2 LEU A  50     -32.473 -12.597 -44.813  1.00131.800          C  
ATOM    795  H   LEU A  50     -32.384 -10.073 -40.644  1.00112.390          H  
ATOM    796  HA  LEU A  50     -30.954 -12.484 -40.846  1.00113.210          H  
ATOM    797 1HB  LEU A  50     -32.892 -11.986 -42.240  1.00158.160          H  
ATOM    798 2HB  LEU A  50     -32.010 -10.689 -43.043  1.00158.160          H  
ATOM    799  HG  LEU A  50     -30.486 -12.330 -44.061  1.00158.160          H  
ATOM    800 1HD1 LEU A  50     -30.990 -14.734 -43.933  1.00158.160          H  
ATOM    801 2HD1 LEU A  50     -30.568 -14.104 -42.335  1.00158.160          H  
ATOM    802 3HD1 LEU A  50     -32.271 -14.409 -42.745  1.00158.160          H  
ATOM    803 1HD2 LEU A  50     -32.161 -13.262 -45.618  1.00158.160          H  
ATOM    804 2HD2 LEU A  50     -33.449 -12.910 -44.441  1.00158.160          H  
ATOM    805 3HD2 LEU A  50     -32.546 -11.579 -45.192  1.00158.160          H  
ATOM    806  N   LEU A  51     -29.354  -9.890 -42.102  1.00 94.770          N  
ATOM    807  CA  LEU A  51     -28.032  -9.466 -42.534  1.00 94.970          C  
ATOM    808  C   LEU A  51     -27.017  -9.761 -41.449  1.00 94.000          C  
ATOM    809  O   LEU A  51     -25.953 -10.319 -41.741  1.00 94.070          O  
ATOM    810  CB  LEU A  51     -28.050  -7.963 -42.862  1.00132.880          C  
ATOM    811  CG  LEU A  51     -26.724  -7.243 -43.385  1.00132.880          C  
ATOM    812  CD1 LEU A  51     -25.850  -6.808 -42.216  1.00132.880          C  
ATOM    813  CD2 LEU A  51     -25.963  -8.104 -44.349  1.00132.880          C  
ATOM    814  H   LEU A  51     -30.126  -9.216 -42.083  1.00113.720          H  
ATOM    815  HA  LEU A  51     -27.770 -10.032 -43.428  1.00113.960          H  
ATOM    816 1HB  LEU A  51     -28.820  -7.809 -43.617  1.00159.450          H  
ATOM    817 2HB  LEU A  51     -28.372  -7.429 -41.964  1.00159.450          H  
ATOM    818  HG  LEU A  51     -26.991  -6.391 -43.881  1.00159.450          H  
ATOM    819 1HD1 LEU A  51     -24.992  -6.266 -42.609  1.00159.450          H  
ATOM    820 2HD1 LEU A  51     -26.418  -6.150 -41.568  1.00159.450          H  
ATOM    821 3HD1 LEU A  51     -25.495  -7.642 -41.642  1.00159.450          H  
ATOM    822 1HD2 LEU A  51     -25.109  -7.533 -44.688  1.00159.450          H  
ATOM    823 2HD2 LEU A  51     -25.622  -9.017 -43.882  1.00159.450          H  
ATOM    824 3HD2 LEU A  51     -26.594  -8.346 -45.191  1.00159.450          H  
ATOM    825  N   LEU A  52     -27.320  -9.385 -40.204  1.00 93.090          N  
ATOM    826  CA  LEU A  52     -26.376  -9.636 -39.129  1.00 92.180          C  
ATOM    827  C   LEU A  52     -26.095 -11.121 -38.987  1.00 92.120          C  
ATOM    828  O   LEU A  52     -24.937 -11.520 -38.831  1.00 91.910          O  
ATOM    829  CB  LEU A  52     -26.908  -9.086 -37.801  1.00129.420          C  
ATOM    830  CG  LEU A  52     -26.026  -9.338 -36.535  1.00129.420          C  
ATOM    831  CD1 LEU A  52     -24.637  -8.702 -36.698  1.00129.420          C  
ATOM    832  CD2 LEU A  52     -26.744  -8.767 -35.321  1.00129.420          C  
ATOM    833  H   LEU A  52     -28.210  -8.906 -40.017  1.00111.710          H  
ATOM    834  HA  LEU A  52     -25.448  -9.129 -39.384  1.00110.620          H  
ATOM    835 1HB  LEU A  52     -27.053  -8.014 -37.909  1.00155.300          H  
ATOM    836 2HB  LEU A  52     -27.887  -9.543 -37.618  1.00155.300          H  
ATOM    837  HG  LEU A  52     -25.893 -10.410 -36.396  1.00155.300          H  
ATOM    838 1HD1 LEU A  52     -24.049  -8.892 -35.803  1.00155.300          H  
ATOM    839 2HD1 LEU A  52     -24.118  -9.132 -37.554  1.00155.300          H  
ATOM    840 3HD1 LEU A  52     -24.739  -7.627 -36.840  1.00155.300          H  
ATOM    841 1HD2 LEU A  52     -26.154  -8.949 -34.427  1.00155.300          H  
ATOM    842 2HD2 LEU A  52     -26.885  -7.695 -35.447  1.00155.300          H  
ATOM    843 3HD2 LEU A  52     -27.717  -9.250 -35.219  1.00155.300          H  
ATOM    844  N   ILE A  53     -27.147 -11.934 -39.060  1.00 92.380          N  
ATOM    845  CA  ILE A  53     -27.032 -13.371 -38.941  1.00 92.400          C  
ATOM    846  C   ILE A  53     -26.160 -13.942 -40.034  1.00 93.190          C  
ATOM    847  O   ILE A  53     -25.310 -14.780 -39.745  1.00 93.000          O  
ATOM    848  CB  ILE A  53     -28.417 -14.018 -38.988  1.00129.350          C  
ATOM    849  CG1 ILE A  53     -29.170 -13.626 -37.710  1.00129.350          C  
ATOM    850  CG2 ILE A  53     -28.297 -15.544 -39.178  1.00129.350          C  
ATOM    851  CD1 ILE A  53     -30.648 -13.905 -37.755  1.00129.350          C  
ATOM    852  H   ILE A  53     -28.080 -11.523 -39.174  1.00110.860          H  
ATOM    853  HA  ILE A  53     -26.572 -13.598 -37.977  1.00110.880          H  
ATOM    854  HB  ILE A  53     -28.975 -13.602 -39.820  1.00155.220          H  
ATOM    855 1HG1 ILE A  53     -28.739 -14.159 -36.878  1.00155.220          H  
ATOM    856 2HG1 ILE A  53     -29.023 -12.576 -37.526  1.00155.220          H  
ATOM    857 1HG2 ILE A  53     -29.276 -15.999 -39.215  1.00155.220          H  
ATOM    858 2HG2 ILE A  53     -27.780 -15.775 -40.109  1.00155.220          H  
ATOM    859 3HG2 ILE A  53     -27.743 -15.951 -38.360  1.00155.220          H  
ATOM    860 1HD1 ILE A  53     -31.108 -13.586 -36.824  1.00155.220          H  
ATOM    861 2HD1 ILE A  53     -31.091 -13.349 -38.574  1.00155.220          H  
ATOM    862 3HD1 ILE A  53     -30.821 -14.962 -37.889  1.00155.220          H  
ATOM    863  N   GLN A  54     -26.382 -13.521 -41.284  1.00 94.110          N  
ATOM    864  CA  GLN A  54     -25.590 -14.019 -42.393  1.00 94.920          C  
ATOM    865  C   GLN A  54     -24.120 -13.688 -42.212  1.00 94.650          C  
ATOM    866  O   GLN A  54     -23.274 -14.547 -42.460  1.00 94.830          O  
ATOM    867  CB  GLN A  54     -26.082 -13.405 -43.704  1.00132.560          C  
ATOM    868  CG  GLN A  54     -27.435 -13.902 -44.175  1.00132.560          C  
ATOM    869  CD  GLN A  54     -27.956 -13.097 -45.349  1.00132.560          C  
ATOM    870  OE1 GLN A  54     -27.471 -11.989 -45.604  1.00132.560          O  
ATOM    871  NE2 GLN A  54     -28.925 -13.648 -46.065  1.00132.560          N  
ATOM    872  H   GLN A  54     -27.139 -12.856 -41.462  1.00112.930          H  
ATOM    873  HA  GLN A  54     -25.700 -15.101 -42.439  1.00113.900          H  
ATOM    874 1HB  GLN A  54     -26.157 -12.322 -43.576  1.00159.080          H  
ATOM    875 2HB  GLN A  54     -25.354 -13.592 -44.489  1.00159.080          H  
ATOM    876 1HG  GLN A  54     -27.319 -14.936 -44.500  1.00159.080          H  
ATOM    877 2HG  GLN A  54     -28.147 -13.859 -43.365  1.00159.080          H  
ATOM    878 1HE2 GLN A  54     -29.304 -13.163 -46.854  1.00159.080          H  
ATOM    879 2HE2 GLN A  54     -29.278 -14.552 -45.822  1.00159.080          H  
ATOM    880  N   GLN A  55     -23.808 -12.470 -41.746  1.00 94.190          N  
ATOM    881  CA  GLN A  55     -22.412 -12.108 -41.543  1.00 93.920          C  
ATOM    882  C   GLN A  55     -21.801 -12.983 -40.454  1.00 92.690          C  
ATOM    883  O   GLN A  55     -20.676 -13.468 -40.602  1.00 92.590          O  
ATOM    884  CB  GLN A  55     -22.299 -10.625 -41.184  1.00131.600          C  
ATOM    885  CG  GLN A  55     -22.643  -9.713 -42.329  1.00131.600          C  
ATOM    886  CD  GLN A  55     -22.672  -8.275 -41.938  1.00131.600          C  
ATOM    887  OE1 GLN A  55     -22.808  -7.947 -40.752  1.00131.600          O  
ATOM    888  NE2 GLN A  55     -22.549  -7.423 -42.924  1.00131.600          N  
ATOM    889  H   GLN A  55     -24.553 -11.779 -41.590  1.00113.030          H  
ATOM    890  HA  GLN A  55     -21.865 -12.287 -42.467  1.00112.700          H  
ATOM    891 1HB  GLN A  55     -22.963 -10.398 -40.349  1.00157.920          H  
ATOM    892 2HB  GLN A  55     -21.274 -10.401 -40.868  1.00157.920          H  
ATOM    893 1HG  GLN A  55     -21.897  -9.831 -43.115  1.00157.920          H  
ATOM    894 2HG  GLN A  55     -23.622  -9.983 -42.719  1.00157.920          H  
ATOM    895 1HE2 GLN A  55     -22.607  -6.402 -42.796  1.00157.920          H  
ATOM    896 2HE2 GLN A  55     -22.459  -7.749 -43.864  1.00157.920          H  
ATOM    897  N   GLN A  56     -22.550 -13.220 -39.373  1.00 91.750          N  
ATOM    898  CA  GLN A  56     -22.054 -14.051 -38.285  1.00 90.530          C  
ATOM    899  C   GLN A  56     -21.812 -15.477 -38.755  1.00 90.440          C  
ATOM    900  O   GLN A  56     -20.791 -16.080 -38.408  1.00 89.650          O  
ATOM    901  CB  GLN A  56     -23.038 -14.011 -37.134  1.00127.230          C  
ATOM    902  CG  GLN A  56     -23.064 -12.670 -36.421  1.00127.230          C  
ATOM    903  CD  GLN A  56     -24.146 -12.597 -35.422  1.00127.230          C  
ATOM    904  OE1 GLN A  56     -25.038 -13.441 -35.448  1.00127.230          O  
ATOM    905  NE2 GLN A  56     -24.084 -11.617 -34.533  1.00127.230          N  
ATOM    906  H   GLN A  56     -23.467 -12.765 -39.287  1.00110.100          H  
ATOM    907  HA  GLN A  56     -21.110 -13.645 -37.943  1.00108.640          H  
ATOM    908 1HB  GLN A  56     -24.035 -14.193 -37.521  1.00152.680          H  
ATOM    909 2HB  GLN A  56     -22.821 -14.796 -36.430  1.00152.680          H  
ATOM    910 1HG  GLN A  56     -22.120 -12.536 -35.906  1.00152.680          H  
ATOM    911 2HG  GLN A  56     -23.202 -11.875 -37.143  1.00152.680          H  
ATOM    912 1HE2 GLN A  56     -24.792 -11.525 -33.835  1.00152.680          H  
ATOM    913 2HE2 GLN A  56     -23.328 -10.961 -34.564  1.00152.680          H  
ATOM    914  N   GLN A  57     -22.712 -16.004 -39.591  1.00 91.270          N  
ATOM    915  CA  GLN A  57     -22.547 -17.344 -40.119  1.00 91.360          C  
ATOM    916  C   GLN A  57     -21.311 -17.433 -41.012  1.00 91.000          C  
ATOM    917  O   GLN A  57     -20.581 -18.422 -40.936  1.00 90.640          O  
ATOM    918  CB  GLN A  57     -23.794 -17.768 -40.881  1.00127.870          C  
ATOM    919  CG  GLN A  57     -25.017 -18.023 -40.001  1.00127.870          C  
ATOM    920  CD  GLN A  57     -26.243 -18.270 -40.828  1.00127.870          C  
ATOM    921  OE1 GLN A  57     -26.203 -18.050 -42.042  1.00127.870          O  
ATOM    922  NE2 GLN A  57     -27.327 -18.713 -40.209  1.00127.870          N  
ATOM    923  H   GLN A  57     -23.559 -15.469 -39.813  1.00109.520          H  
ATOM    924  HA  GLN A  57     -22.411 -18.026 -39.280  1.00109.630          H  
ATOM    925 1HB  GLN A  57     -24.055 -16.981 -41.588  1.00153.440          H  
ATOM    926 2HB  GLN A  57     -23.585 -18.668 -41.456  1.00153.440          H  
ATOM    927 1HG  GLN A  57     -24.829 -18.907 -39.394  1.00153.440          H  
ATOM    928 2HG  GLN A  57     -25.191 -17.173 -39.358  1.00153.440          H  
ATOM    929 1HE2 GLN A  57     -28.165 -18.889 -40.731  1.00153.440          H  
ATOM    930 2HE2 GLN A  57     -27.315 -18.876 -39.223  1.00153.440          H  
ATOM    931  N   GLN A  58     -21.046 -16.397 -41.835  1.00 91.090          N  
ATOM    932  CA  GLN A  58     -19.861 -16.419 -42.695  1.00 90.710          C  
ATOM    933  C   GLN A  58     -18.597 -16.475 -41.859  1.00 89.510          C  
ATOM    934  O   GLN A  58     -17.661 -17.202 -42.210  1.00 88.840          O  
ATOM    935  CB  GLN A  58     -19.773 -15.173 -43.591  1.00127.150          C  
ATOM    936  CG  GLN A  58     -20.787 -15.078 -44.713  1.00127.150          C  
ATOM    937  CD  GLN A  58     -20.685 -13.740 -45.449  1.00127.150          C  
ATOM    938  OE1 GLN A  58     -20.113 -12.784 -44.917  1.00127.150          O  
ATOM    939  NE2 GLN A  58     -21.228 -13.674 -46.654  1.00127.150          N  
ATOM    940  H   GLN A  58     -21.722 -15.626 -41.904  1.00109.310          H  
ATOM    941  HA  GLN A  58     -19.901 -17.309 -43.319  1.00108.850          H  
ATOM    942 1HB  GLN A  58     -19.891 -14.286 -42.969  1.00152.580          H  
ATOM    943 2HB  GLN A  58     -18.782 -15.121 -44.037  1.00152.580          H  
ATOM    944 1HG  GLN A  58     -20.592 -15.874 -45.428  1.00152.580          H  
ATOM    945 2HG  GLN A  58     -21.785 -15.181 -44.307  1.00152.580          H  
ATOM    946 1HE2 GLN A  58     -21.186 -12.823 -47.181  1.00152.580          H  
ATOM    947 2HE2 GLN A  58     -21.677 -14.477 -47.044  1.00152.580          H  
ATOM    948  N   ILE A  59     -18.585 -15.731 -40.751  1.00 89.220          N  
ATOM    949  CA  ILE A  59     -17.446 -15.681 -39.852  1.00 88.060          C  
ATOM    950  C   ILE A  59     -17.223 -17.062 -39.241  1.00 87.460          C  
ATOM    951  O   ILE A  59     -16.115 -17.601 -39.268  1.00 87.690          O  
ATOM    952  CB  ILE A  59     -17.664 -14.592 -38.767  1.00123.750          C  
ATOM    953  CG1 ILE A  59     -17.704 -13.158 -39.427  1.00123.750          C  
ATOM    954  CG2 ILE A  59     -16.534 -14.653 -37.745  1.00123.750          C  
ATOM    955  CD1 ILE A  59     -18.239 -12.034 -38.543  1.00123.750          C  
ATOM    956  H   ILE A  59     -19.400 -15.127 -40.574  1.00107.060          H  
ATOM    957  HA  ILE A  59     -16.558 -15.437 -40.418  1.00105.670          H  
ATOM    958  HB  ILE A  59     -18.619 -14.764 -38.272  1.00148.500          H  
ATOM    959 1HG1 ILE A  59     -16.714 -12.878 -39.709  1.00148.500          H  
ATOM    960 2HG1 ILE A  59     -18.310 -13.205 -40.322  1.00148.500          H  
ATOM    961 1HG2 ILE A  59     -16.685 -13.911 -36.973  1.00148.500          H  
ATOM    962 2HG2 ILE A  59     -16.513 -15.605 -37.299  1.00148.500          H  
ATOM    963 3HG2 ILE A  59     -15.583 -14.477 -38.234  1.00148.500          H  
ATOM    964 1HD1 ILE A  59     -18.218 -11.099 -39.106  1.00148.500          H  
ATOM    965 2HD1 ILE A  59     -19.264 -12.257 -38.258  1.00148.500          H  
ATOM    966 3HD1 ILE A  59     -17.634 -11.927 -37.654  1.00148.500          H  
ATOM    967  N   GLN A  60     -18.296 -17.663 -38.723  1.00 86.680          N  
ATOM    968  CA  GLN A  60     -18.204 -18.976 -38.094  1.00 86.050          C  
ATOM    969  C   GLN A  60     -17.712 -20.051 -39.052  1.00 86.270          C  
ATOM    970  O   GLN A  60     -16.892 -20.902 -38.664  1.00 86.010          O  
ATOM    971  CB  GLN A  60     -19.585 -19.377 -37.581  1.00120.720          C  
ATOM    972  CG  GLN A  60     -20.075 -18.590 -36.405  1.00120.720          C  
ATOM    973  CD  GLN A  60     -21.530 -18.859 -36.135  1.00120.720          C  
ATOM    974  OE1 GLN A  60     -22.059 -19.933 -36.448  1.00120.720          O  
ATOM    975  NE2 GLN A  60     -22.192 -17.883 -35.582  1.00120.720          N  
ATOM    976  H   GLN A  60     -19.195 -17.171 -38.737  1.00104.020          H  
ATOM    977  HA  GLN A  60     -17.509 -18.922 -37.266  1.00103.260          H  
ATOM    978 1HB  GLN A  60     -20.310 -19.265 -38.385  1.00144.870          H  
ATOM    979 2HB  GLN A  60     -19.579 -20.412 -37.295  1.00144.870          H  
ATOM    980 1HG  GLN A  60     -19.514 -18.900 -35.526  1.00144.870          H  
ATOM    981 2HG  GLN A  60     -19.935 -17.525 -36.575  1.00144.870          H  
ATOM    982 1HE2 GLN A  60     -23.166 -17.983 -35.380  1.00144.870          H  
ATOM    983 2HE2 GLN A  60     -21.710 -17.007 -35.344  1.00144.870          H  
ATOM    984  N   LYS A  61     -18.199 -20.023 -40.296  1.00 86.770          N  
ATOM    985  CA  LYS A  61     -17.791 -21.010 -41.273  1.00 87.010          C  
ATOM    986  C   LYS A  61     -16.339 -20.829 -41.657  1.00 87.820          C  
ATOM    987  O   LYS A  61     -15.578 -21.792 -41.638  1.00 87.680          O  
ATOM    988  CB  LYS A  61     -18.687 -20.951 -42.506  1.00121.720          C  
ATOM    989  CG  LYS A  61     -20.102 -21.464 -42.268  1.00121.720          C  
ATOM    990  CD  LYS A  61     -20.966 -21.327 -43.513  1.00121.720          C  
ATOM    991  CE  LYS A  61     -22.390 -21.815 -43.252  1.00121.720          C  
ATOM    992  NZ  LYS A  61     -23.275 -21.635 -44.443  1.00121.720          N  
ATOM    993  H   LYS A  61     -18.902 -19.320 -40.549  1.00104.120          H  
ATOM    994  HA  LYS A  61     -17.895 -21.998 -40.826  1.00104.410          H  
ATOM    995 1HB  LYS A  61     -18.761 -19.913 -42.844  1.00146.060          H  
ATOM    996 2HB  LYS A  61     -18.243 -21.529 -43.311  1.00146.060          H  
ATOM    997 1HG  LYS A  61     -20.056 -22.513 -41.980  1.00146.060          H  
ATOM    998 2HG  LYS A  61     -20.557 -20.907 -41.453  1.00146.060          H  
ATOM    999 1HD  LYS A  61     -20.998 -20.278 -43.815  1.00146.060          H  
ATOM   1000 2HD  LYS A  61     -20.531 -21.911 -44.324  1.00146.060          H  
ATOM   1001 1HE  LYS A  61     -22.360 -22.871 -42.991  1.00146.060          H  
ATOM   1002 2HE  LYS A  61     -22.807 -21.254 -42.414  1.00146.060          H  
ATOM   1003 1HZ  LYS A  61     -24.205 -21.967 -44.225  1.00146.060          H  
ATOM   1004 2HZ  LYS A  61     -23.319 -20.653 -44.685  1.00146.060          H  
ATOM   1005 3HZ  LYS A  61     -22.906 -22.157 -45.226  1.00146.060          H  
ATOM   1006  N   GLN A  62     -15.892 -19.597 -41.903  1.00 88.640          N  
ATOM   1007  CA  GLN A  62     -14.507 -19.438 -42.317  1.00 89.440          C  
ATOM   1008  C   GLN A  62     -13.523 -19.907 -41.257  1.00 88.860          C  
ATOM   1009  O   GLN A  62     -12.502 -20.533 -41.581  1.00 89.050          O  
ATOM   1010  CB  GLN A  62     -14.250 -17.986 -42.704  1.00124.900          C  
ATOM   1011  CG  GLN A  62     -14.906 -17.585 -44.022  1.00124.900          C  
ATOM   1012  CD  GLN A  62     -14.372 -18.373 -45.188  1.00124.900          C  
ATOM   1013  OE1 GLN A  62     -13.165 -18.426 -45.411  1.00124.900          O  
ATOM   1014  NE2 GLN A  62     -15.263 -19.007 -45.933  1.00124.900          N  
ATOM   1015  H   GLN A  62     -16.523 -18.787 -41.868  1.00106.370          H  
ATOM   1016  HA  GLN A  62     -14.346 -20.056 -43.196  1.00107.330          H  
ATOM   1017 1HB  GLN A  62     -14.681 -17.347 -41.931  1.00149.880          H  
ATOM   1018 2HB  GLN A  62     -13.212 -17.780 -42.731  1.00149.880          H  
ATOM   1019 1HG  GLN A  62     -15.975 -17.758 -43.959  1.00149.880          H  
ATOM   1020 2HG  GLN A  62     -14.705 -16.533 -44.212  1.00149.880          H  
ATOM   1021 1HE2 GLN A  62     -14.967 -19.555 -46.720  1.00149.880          H  
ATOM   1022 2HE2 GLN A  62     -16.232 -18.947 -45.701  1.00149.880          H  
ATOM   1023  N   LEU A  63     -13.837 -19.677 -39.983  1.00 88.120          N  
ATOM   1024  CA  LEU A  63     -12.913 -20.119 -38.961  1.00 87.520          C  
ATOM   1025  C   LEU A  63     -12.889 -21.652 -38.888  1.00 86.640          C  
ATOM   1026  O   LEU A  63     -11.819 -22.252 -38.741  1.00 86.550          O  
ATOM   1027  CB  LEU A  63     -13.284 -19.484 -37.605  1.00122.770          C  
ATOM   1028  CG  LEU A  63     -12.643 -18.036 -37.247  1.00122.770          C  
ATOM   1029  CD1 LEU A  63     -11.160 -18.123 -37.230  1.00122.770          C  
ATOM   1030  CD2 LEU A  63     -13.094 -16.957 -38.232  1.00122.770          C  
ATOM   1031  H   LEU A  63     -14.677 -19.136 -39.741  1.00105.740          H  
ATOM   1032  HA  LEU A  63     -11.923 -19.808 -39.248  1.00105.020          H  
ATOM   1033 1HB  LEU A  63     -14.374 -19.379 -37.569  1.00147.320          H  
ATOM   1034 2HB  LEU A  63     -12.990 -20.178 -36.809  1.00147.320          H  
ATOM   1035  HG  LEU A  63     -12.953 -17.763 -36.246  1.00147.320          H  
ATOM   1036 1HD1 LEU A  63     -10.736 -17.165 -36.933  1.00147.320          H  
ATOM   1037 2HD1 LEU A  63     -10.905 -18.863 -36.528  1.00147.320          H  
ATOM   1038 3HD1 LEU A  63     -10.766 -18.387 -38.169  1.00147.320          H  
ATOM   1039 1HD2 LEU A  63     -12.653 -16.000 -37.948  1.00147.320          H  
ATOM   1040 2HD2 LEU A  63     -12.778 -17.208 -39.241  1.00147.320          H  
ATOM   1041 3HD2 LEU A  63     -14.162 -16.870 -38.202  1.00147.320          H  
ATOM   1042  N   LEU A  64     -14.041 -22.308 -39.060  1.00 86.050          N  
ATOM   1043  CA  LEU A  64     -14.065 -23.768 -39.028  1.00 85.200          C  
ATOM   1044  C   LEU A  64     -13.349 -24.386 -40.242  1.00 85.770          C  
ATOM   1045  O   LEU A  64     -12.575 -25.339 -40.107  1.00 85.410          O  
ATOM   1046  CB  LEU A  64     -15.511 -24.269 -38.993  1.00119.620          C  
ATOM   1047  CG  LEU A  64     -15.743 -25.806 -38.889  1.00119.620          C  
ATOM   1048  CD1 LEU A  64     -15.102 -26.353 -37.600  1.00119.620          C  
ATOM   1049  CD2 LEU A  64     -17.244 -26.070 -38.903  1.00119.620          C  
ATOM   1050  H   LEU A  64     -14.925 -21.787 -39.141  1.00103.260          H  
ATOM   1051  HA  LEU A  64     -13.549 -24.078 -38.123  1.00102.240          H  
ATOM   1052 1HB  LEU A  64     -16.002 -23.808 -38.168  1.00143.540          H  
ATOM   1053 2HB  LEU A  64     -16.006 -23.920 -39.902  1.00143.540          H  
ATOM   1054  HG  LEU A  64     -15.281 -26.310 -39.740  1.00143.540          H  
ATOM   1055 1HD1 LEU A  64     -15.277 -27.426 -37.537  1.00143.540          H  
ATOM   1056 2HD1 LEU A  64     -14.034 -26.176 -37.612  1.00143.540          H  
ATOM   1057 3HD1 LEU A  64     -15.545 -25.865 -36.734  1.00143.540          H  
ATOM   1058 1HD2 LEU A  64     -17.430 -27.141 -38.839  1.00143.540          H  
ATOM   1059 2HD2 LEU A  64     -17.708 -25.574 -38.057  1.00143.540          H  
ATOM   1060 3HD2 LEU A  64     -17.672 -25.682 -39.827  1.00143.540          H  
ATOM   1061  N   ILE A  65     -13.584 -23.828 -41.430  1.00 86.710          N  
ATOM   1062  CA  ILE A  65     -13.035 -24.311 -42.700  1.00 87.350          C  
ATOM   1063  C   ILE A  65     -11.522 -24.339 -42.673  1.00 87.810          C  
ATOM   1064  O   ILE A  65     -10.887 -25.280 -43.138  1.00 87.770          O  
ATOM   1065  CB  ILE A  65     -13.541 -23.456 -43.883  1.00122.030          C  
ATOM   1066  CG1 ILE A  65     -15.070 -23.688 -44.082  1.00122.030          C  
ATOM   1067  CG2 ILE A  65     -12.742 -23.771 -45.177  1.00122.030          C  
ATOM   1068  CD1 ILE A  65     -15.761 -22.659 -44.970  1.00122.030          C  
ATOM   1069  H   ILE A  65     -14.219 -23.023 -41.457  1.00104.050          H  
ATOM   1070  HA  ILE A  65     -13.388 -25.340 -42.845  1.00104.820          H  
ATOM   1071  HB  ILE A  65     -13.409 -22.400 -43.629  1.00146.440          H  
ATOM   1072 1HG1 ILE A  65     -15.210 -24.672 -44.533  1.00146.440          H  
ATOM   1073 2HG1 ILE A  65     -15.552 -23.694 -43.113  1.00146.440          H  
ATOM   1074 1HG2 ILE A  65     -13.095 -23.150 -45.991  1.00146.440          H  
ATOM   1075 2HG2 ILE A  65     -11.683 -23.573 -45.032  1.00146.440          H  
ATOM   1076 3HG2 ILE A  65     -12.875 -24.822 -45.440  1.00146.440          H  
ATOM   1077 1HD1 ILE A  65     -16.819 -22.909 -45.047  1.00146.440          H  
ATOM   1078 2HD1 ILE A  65     -15.657 -21.673 -44.523  1.00146.440          H  
ATOM   1079 3HD1 ILE A  65     -15.327 -22.653 -45.961  1.00146.440          H  
ATOM   1080  N   ALA A  66     -10.947 -23.277 -42.130  1.00 88.230          N  
ATOM   1081  CA  ALA A  66      -9.511 -23.094 -42.020  1.00 88.700          C  
ATOM   1082  C   ALA A  66      -8.849 -23.841 -40.856  1.00 87.750          C  
ATOM   1083  O   ALA A  66      -7.644 -23.676 -40.655  1.00 87.930          O  
ATOM   1084  CB  ALA A  66      -9.229 -21.647 -41.868  1.00123.990          C  
ATOM   1085  H   ALA A  66     -11.557 -22.515 -41.818  1.00105.880          H  
ATOM   1086  HA  ALA A  66      -9.063 -23.458 -42.943  1.00106.440          H  
ATOM   1087 1HB  ALA A  66      -8.160 -21.475 -41.827  1.00148.790          H  
ATOM   1088 2HB  ALA A  66      -9.659 -21.117 -42.704  1.00148.790          H  
ATOM   1089 3HB  ALA A  66      -9.698 -21.347 -40.954  1.00148.790          H  
ATOM   1090  N   GLU A  67      -9.616 -24.642 -40.104  1.00 86.770          N  
ATOM   1091  CA  GLU A  67      -9.159 -25.394 -38.931  1.00 85.830          C  
ATOM   1092  C   GLU A  67      -8.818 -24.545 -37.702  1.00 85.230          C  
ATOM   1093  O   GLU A  67      -7.842 -24.800 -36.994  1.00 84.890          O  
ATOM   1094  CB  GLU A  67      -7.939 -26.283 -39.264  1.00120.540          C  
ATOM   1095  CG  GLU A  67      -8.175 -27.349 -40.345  1.00120.540          C  
ATOM   1096  CD  GLU A  67      -6.967 -28.242 -40.562  1.00120.540          C  
ATOM   1097  OE1 GLU A  67      -5.908 -27.880 -40.113  1.00120.540          O  
ATOM   1098  OE2 GLU A  67      -7.111 -29.279 -41.170  1.00120.540          O  
ATOM   1099  H   GLU A  67     -10.610 -24.747 -40.333  1.00104.120          H  
ATOM   1100  HA  GLU A  67      -9.975 -26.058 -38.639  1.00103.000          H  
ATOM   1101 1HB  GLU A  67      -7.079 -25.687 -39.541  1.00144.650          H  
ATOM   1102 2HB  GLU A  67      -7.656 -26.828 -38.363  1.00144.650          H  
ATOM   1103 1HG  GLU A  67      -9.025 -27.962 -40.053  1.00144.650          H  
ATOM   1104 2HG  GLU A  67      -8.427 -26.850 -41.282  1.00144.650          H  
ATOM   1105  N   PHE A  68      -9.690 -23.585 -37.401  1.00 85.110          N  
ATOM   1106  CA  PHE A  68      -9.628 -22.779 -36.195  1.00 84.580          C  
ATOM   1107  C   PHE A  68     -10.931 -23.052 -35.455  1.00 84.900          C  
ATOM   1108  O   PHE A  68     -11.598 -22.123 -34.979  1.00 84.980          O  
ATOM   1109  CB  PHE A  68      -9.536 -21.288 -36.471  1.00118.620          C  
ATOM   1110  CG  PHE A  68      -8.366 -20.828 -37.247  1.00118.620          C  
ATOM   1111  CD1 PHE A  68      -8.537 -20.406 -38.531  1.00118.620          C  
ATOM   1112  CD2 PHE A  68      -7.098 -20.810 -36.703  1.00118.620          C  
ATOM   1113  CE1 PHE A  68      -7.477 -19.965 -39.282  1.00118.620          C  
ATOM   1114  CE2 PHE A  68      -6.027 -20.377 -37.450  1.00118.620          C  
ATOM   1115  CZ  PHE A  68      -6.221 -19.951 -38.744  1.00118.620          C  
ATOM   1116  H   PHE A  68     -10.458 -23.376 -38.043  1.00102.130          H  
ATOM   1117  HA  PHE A  68      -8.789 -23.099 -35.579  1.00101.500          H  
ATOM   1118 1HB  PHE A  68     -10.423 -20.996 -37.009  1.00142.350          H  
ATOM   1119 2HB  PHE A  68      -9.541 -20.754 -35.525  1.00142.350          H  
ATOM   1120  HD1 PHE A  68      -9.540 -20.424 -38.945  1.00142.350          H  
ATOM   1121  HD2 PHE A  68      -6.948 -21.143 -35.673  1.00142.350          H  
ATOM   1122  HE1 PHE A  68      -7.634 -19.630 -40.304  1.00142.350          H  
ATOM   1123  HE2 PHE A  68      -5.028 -20.367 -37.014  1.00142.350          H  
ATOM   1124  HZ  PHE A  68      -5.377 -19.605 -39.338  1.00142.350          H  
ATOM   1125  N   GLN A  69     -11.275 -24.339 -35.333  1.00 85.080          N  
ATOM   1126  CA  GLN A  69     -12.547 -24.780 -34.766  1.00 85.390          C  
ATOM   1127  C   GLN A  69     -12.796 -24.299 -33.343  1.00 85.200          C  
ATOM   1128  O   GLN A  69     -13.944 -24.260 -32.909  1.00 85.410          O  
ATOM   1129  CB  GLN A  69     -12.677 -26.312 -34.815  1.00119.420          C  
ATOM   1130  CG  GLN A  69     -11.712 -27.108 -33.931  1.00119.420          C  
ATOM   1131  CD  GLN A  69     -10.422 -27.402 -34.635  1.00119.420          C  
ATOM   1132  OE1 GLN A  69      -9.995 -26.620 -35.490  1.00119.420          O  
ATOM   1133  NE2 GLN A  69      -9.792 -28.516 -34.295  1.00119.420          N  
ATOM   1134  H   GLN A  69     -10.633 -25.044 -35.708  1.00102.100          H  
ATOM   1135  HA  GLN A  69     -13.332 -24.378 -35.398  1.00102.470          H  
ATOM   1136 1HB  GLN A  69     -13.692 -26.593 -34.531  1.00143.310          H  
ATOM   1137 2HB  GLN A  69     -12.523 -26.651 -35.835  1.00143.310          H  
ATOM   1138 1HG  GLN A  69     -11.490 -26.579 -33.014  1.00143.310          H  
ATOM   1139 2HG  GLN A  69     -12.182 -28.061 -33.692  1.00143.310          H  
ATOM   1140 1HE2 GLN A  69      -8.925 -28.757 -34.736  1.00143.310          H  
ATOM   1141 2HE2 GLN A  69     -10.179 -29.121 -33.597  1.00143.310          H  
ATOM   1142  N   LYS A  70     -11.752 -23.923 -32.614  1.00 84.790          N  
ATOM   1143  CA  LYS A  70     -11.974 -23.418 -31.274  1.00 84.580          C  
ATOM   1144  C   LYS A  70     -12.623 -22.038 -31.371  1.00 84.580          C  
ATOM   1145  O   LYS A  70     -13.458 -21.678 -30.533  1.00 84.610          O  
ATOM   1146  CB  LYS A  70     -10.675 -23.380 -30.477  1.00118.500          C  
ATOM   1147  CG  LYS A  70     -10.036 -24.783 -30.174  1.00118.500          C  
ATOM   1148  CD  LYS A  70     -10.923 -25.691 -29.265  1.00118.500          C  
ATOM   1149  CE  LYS A  70     -10.953 -25.212 -27.810  1.00118.500          C  
ATOM   1150  NZ  LYS A  70     -11.812 -26.079 -26.957  1.00118.500          N  
ATOM   1151  H   LYS A  70     -10.824 -23.989 -33.011  1.00101.750          H  
ATOM   1152  HA  LYS A  70     -12.690 -24.062 -30.769  1.00101.500          H  
ATOM   1153 1HB  LYS A  70      -9.936 -22.800 -31.031  1.00142.200          H  
ATOM   1154 2HB  LYS A  70     -10.852 -22.855 -29.545  1.00142.200          H  
ATOM   1155 1HG  LYS A  70      -9.868 -25.305 -31.115  1.00142.200          H  
ATOM   1156 2HG  LYS A  70      -9.073 -24.642 -29.687  1.00142.200          H  
ATOM   1157 1HD  LYS A  70     -11.940 -25.773 -29.638  1.00142.200          H  
ATOM   1158 2HD  LYS A  70     -10.489 -26.691 -29.267  1.00142.200          H  
ATOM   1159 1HE  LYS A  70      -9.942 -25.234 -27.417  1.00142.200          H  
ATOM   1160 2HE  LYS A  70     -11.331 -24.195 -27.759  1.00142.200          H  
ATOM   1161 1HZ  LYS A  70     -11.789 -25.729 -26.009  1.00142.200          H  
ATOM   1162 2HZ  LYS A  70     -12.773 -26.057 -27.306  1.00142.200          H  
ATOM   1163 3HZ  LYS A  70     -11.473 -27.027 -26.975  1.00142.200          H  
ATOM   1164  N   GLN A  71     -12.237 -21.250 -32.386  1.00 84.540          N  
ATOM   1165  CA  GLN A  71     -12.838 -19.942 -32.560  1.00 84.500          C  
ATOM   1166  C   GLN A  71     -14.259 -20.194 -33.024  1.00 84.760          C  
ATOM   1167  O   GLN A  71     -15.194 -19.550 -32.574  1.00 84.700          O  
ATOM   1168  CB  GLN A  71     -12.036 -19.056 -33.515  1.00118.320          C  
ATOM   1169  CG  GLN A  71     -10.688 -18.582 -32.930  1.00118.320          C  
ATOM   1170  CD  GLN A  71      -9.867 -17.789 -33.910  1.00118.320          C  
ATOM   1171  OE1 GLN A  71      -9.367 -18.337 -34.874  1.00118.320          O  
ATOM   1172  NE2 GLN A  71      -9.753 -16.495 -33.692  1.00118.320          N  
ATOM   1173  H   GLN A  71     -11.586 -21.595 -33.087  1.00101.450          H  
ATOM   1174  HA  GLN A  71     -12.873 -19.436 -31.595  1.00101.400          H  
ATOM   1175 1HB  GLN A  71     -11.837 -19.601 -34.428  1.00141.980          H  
ATOM   1176 2HB  GLN A  71     -12.622 -18.175 -33.772  1.00141.980          H  
ATOM   1177 1HG  GLN A  71     -10.886 -17.946 -32.074  1.00141.980          H  
ATOM   1178 2HG  GLN A  71     -10.114 -19.450 -32.618  1.00141.980          H  
ATOM   1179 1HE2 GLN A  71      -9.275 -15.897 -34.331  1.00141.980          H  
ATOM   1180 2HE2 GLN A  71     -10.133 -16.087 -32.851  1.00141.980          H  
ATOM   1181  N   HIS A  72     -14.449 -21.216 -33.860  1.00 85.020          N  
ATOM   1182  CA  HIS A  72     -15.796 -21.546 -34.329  1.00 85.240          C  
ATOM   1183  C   HIS A  72     -16.719 -21.750 -33.125  1.00 85.390          C  
ATOM   1184  O   HIS A  72     -17.816 -21.166 -33.071  1.00 85.740          O  
ATOM   1185  CB  HIS A  72     -15.799 -22.793 -35.212  1.00119.250          C  
ATOM   1186  CG  HIS A  72     -17.137 -23.231 -35.646  1.00119.250          C  
ATOM   1187  ND1 HIS A  72     -17.855 -22.591 -36.624  1.00119.250          N  
ATOM   1188  CD2 HIS A  72     -17.897 -24.265 -35.228  1.00119.250          C  
ATOM   1189  CE1 HIS A  72     -19.008 -23.216 -36.791  1.00119.250          C  
ATOM   1190  NE2 HIS A  72     -19.056 -24.238 -35.955  1.00119.250          N  
ATOM   1191  H   HIS A  72     -13.623 -21.723 -34.190  1.00102.020          H  
ATOM   1192  HA  HIS A  72     -16.199 -20.731 -34.918  1.00102.290          H  
ATOM   1193 1HB  HIS A  72     -15.181 -22.621 -36.092  1.00143.100          H  
ATOM   1194 2HB  HIS A  72     -15.385 -23.612 -34.677  1.00143.100          H  
ATOM   1195  HD1 HIS A  72     -17.453 -21.975 -37.336  1.00143.100          H  
ATOM   1196  HD2 HIS A  72     -17.738 -25.037 -34.475  1.00143.100          H  
ATOM   1197  HE1 HIS A  72     -19.728 -22.863 -37.528  1.00143.100          H  
ATOM   1198  N   GLU A  73     -16.289 -22.570 -32.151  1.00 85.120          N  
ATOM   1199  CA  GLU A  73     -17.133 -22.779 -30.982  1.00 85.280          C  
ATOM   1200  C   GLU A  73     -17.364 -21.494 -30.179  1.00 85.330          C  
ATOM   1201  O   GLU A  73     -18.497 -21.223 -29.768  1.00 85.800          O  
ATOM   1202  CB  GLU A  73     -16.530 -23.809 -30.023  1.00119.330          C  
ATOM   1203  CG  GLU A  73     -16.518 -25.253 -30.476  1.00119.330          C  
ATOM   1204  CD  GLU A  73     -15.936 -26.186 -29.396  1.00119.330          C  
ATOM   1205  OE1 GLU A  73     -15.386 -25.691 -28.412  1.00119.330          O  
ATOM   1206  OE2 GLU A  73     -16.055 -27.378 -29.550  1.00119.330          O  
ATOM   1207  H   GLU A  73     -15.393 -23.060 -32.254  1.00102.140          H  
ATOM   1208  HA  GLU A  73     -18.099 -23.146 -31.324  1.00102.340          H  
ATOM   1209 1HB  GLU A  73     -15.500 -23.524 -29.799  1.00143.190          H  
ATOM   1210 2HB  GLU A  73     -17.079 -23.777 -29.102  1.00143.190          H  
ATOM   1211 1HG  GLU A  73     -17.535 -25.563 -30.709  1.00143.190          H  
ATOM   1212 2HG  GLU A  73     -15.922 -25.331 -31.385  1.00143.190          H  
ATOM   1213  N   ASN A  74     -16.326 -20.667 -29.992  1.00 84.930          N  
ATOM   1214  CA  ASN A  74     -16.502 -19.441 -29.216  1.00 84.950          C  
ATOM   1215  C   ASN A  74     -17.414 -18.428 -29.913  1.00 85.550          C  
ATOM   1216  O   ASN A  74     -18.258 -17.791 -29.263  1.00 85.850          O  
ATOM   1217  CB  ASN A  74     -15.141 -18.859 -28.890  1.00118.920          C  
ATOM   1218  CG  ASN A  74     -14.439 -19.648 -27.797  1.00118.920          C  
ATOM   1219  OD1 ASN A  74     -15.114 -20.235 -26.939  1.00118.920          O  
ATOM   1220  ND2 ASN A  74     -13.133 -19.705 -27.801  1.00118.920          N  
ATOM   1221  H   ASN A  74     -15.391 -20.935 -30.330  1.00101.920          H  
ATOM   1222  HA  ASN A  74     -16.991 -19.705 -28.280  1.00101.940          H  
ATOM   1223 1HB  ASN A  74     -14.518 -18.866 -29.789  1.00142.710          H  
ATOM   1224 2HB  ASN A  74     -15.256 -17.826 -28.570  1.00142.710          H  
ATOM   1225 1HD2 ASN A  74     -12.667 -20.231 -27.091  1.00142.710          H  
ATOM   1226 2HD2 ASN A  74     -12.573 -19.262 -28.524  1.00142.710          H  
ATOM   1227  N   LEU A  75     -17.291 -18.335 -31.238  1.00 85.770          N  
ATOM   1228  CA  LEU A  75     -18.102 -17.453 -32.052  1.00 86.380          C  
ATOM   1229  C   LEU A  75     -19.542 -17.876 -31.962  1.00 86.990          C  
ATOM   1230  O   LEU A  75     -20.420 -17.042 -31.758  1.00 87.490          O  
ATOM   1231  CB  LEU A  75     -17.664 -17.564 -33.517  1.00120.690          C  
ATOM   1232  CG  LEU A  75     -16.302 -16.971 -33.926  1.00120.690          C  
ATOM   1233  CD1 LEU A  75     -15.953 -17.502 -35.278  1.00120.690          C  
ATOM   1234  CD2 LEU A  75     -16.405 -15.487 -34.007  1.00120.690          C  
ATOM   1235  H   LEU A  75     -16.568 -18.885 -31.691  1.00102.920          H  
ATOM   1236  HA  LEU A  75     -18.006 -16.435 -31.684  1.00103.660          H  
ATOM   1237 1HB  LEU A  75     -17.640 -18.620 -33.775  1.00144.830          H  
ATOM   1238 2HB  LEU A  75     -18.426 -17.087 -34.131  1.00144.830          H  
ATOM   1239  HG  LEU A  75     -15.531 -17.241 -33.216  1.00144.830          H  
ATOM   1240 1HD1 LEU A  75     -15.017 -17.078 -35.600  1.00144.830          H  
ATOM   1241 2HD1 LEU A  75     -15.866 -18.570 -35.237  1.00144.830          H  
ATOM   1242 3HD1 LEU A  75     -16.732 -17.236 -35.959  1.00144.830          H  
ATOM   1243 1HD2 LEU A  75     -15.452 -15.087 -34.331  1.00144.830          H  
ATOM   1244 2HD2 LEU A  75     -17.155 -15.224 -34.722  1.00144.830          H  
ATOM   1245 3HD2 LEU A  75     -16.667 -15.075 -33.036  1.00144.830          H  
ATOM   1246  N   THR A  76     -19.779 -19.187 -32.031  1.00 86.960          N  
ATOM   1247  CA  THR A  76     -21.117 -19.738 -31.972  1.00 87.570          C  
ATOM   1248  C   THR A  76     -21.768 -19.430 -30.637  1.00 87.590          C  
ATOM   1249  O   THR A  76     -22.921 -18.996 -30.583  1.00 88.090          O  
ATOM   1250  CB  THR A  76     -21.106 -21.265 -32.185  1.00122.350          C  
ATOM   1251  OG1 THR A  76     -20.554 -21.568 -33.473  1.00122.350          O  
ATOM   1252  CG2 THR A  76     -22.548 -21.795 -32.126  1.00122.350          C  
ATOM   1253  H   THR A  76     -19.001 -19.822 -32.213  1.00104.350          H  
ATOM   1254  HA  THR A  76     -21.711 -19.284 -32.764  1.00105.080          H  
ATOM   1255  HB  THR A  76     -20.501 -21.744 -31.415  1.00146.820          H  
ATOM   1256  HG1 THR A  76     -19.583 -21.395 -33.458  1.00146.820          H  
ATOM   1257 1HG2 THR A  76     -22.537 -22.870 -32.290  1.00146.820          H  
ATOM   1258 2HG2 THR A  76     -22.995 -21.587 -31.153  1.00146.820          H  
ATOM   1259 3HG2 THR A  76     -23.142 -21.314 -32.904  1.00146.820          H  
ATOM   1260  N   ARG A  77     -21.037 -19.627 -29.535  1.00 87.100          N  
ATOM   1261  CA  ARG A  77     -21.636 -19.387 -28.231  1.00 87.160          C  
ATOM   1262  C   ARG A  77     -22.126 -17.948 -28.085  1.00 87.460          C  
ATOM   1263  O   ARG A  77     -23.180 -17.719 -27.477  1.00 87.840          O  
ATOM   1264  CB  ARG A  77     -20.672 -19.731 -27.107  1.00122.000          C  
ATOM   1265  CG  ARG A  77     -20.400 -21.225 -26.969  1.00122.000          C  
ATOM   1266  CD  ARG A  77     -19.604 -21.577 -25.770  1.00122.000          C  
ATOM   1267  NE  ARG A  77     -19.111 -22.959 -25.879  1.00122.000          N  
ATOM   1268  CZ  ARG A  77     -17.876 -23.310 -26.329  1.00122.000          C  
ATOM   1269  NH1 ARG A  77     -17.012 -22.376 -26.661  1.00122.000          N  
ATOM   1270  NH2 ARG A  77     -17.547 -24.597 -26.442  1.00122.000          N  
ATOM   1271  H   ARG A  77     -20.085 -20.004 -29.615  1.00104.520          H  
ATOM   1272  HA  ARG A  77     -22.492 -20.050 -28.138  1.00104.590          H  
ATOM   1273 1HB  ARG A  77     -19.715 -19.241 -27.295  1.00146.400          H  
ATOM   1274 2HB  ARG A  77     -21.059 -19.359 -26.161  1.00146.400          H  
ATOM   1275 1HG  ARG A  77     -21.349 -21.751 -26.903  1.00146.400          H  
ATOM   1276 2HG  ARG A  77     -19.868 -21.580 -27.834  1.00146.400          H  
ATOM   1277 1HD  ARG A  77     -18.771 -20.895 -25.651  1.00146.400          H  
ATOM   1278 2HD  ARG A  77     -20.244 -21.516 -24.889  1.00146.400          H  
ATOM   1279  HE  ARG A  77     -19.752 -23.702 -25.637  1.00146.400          H  
ATOM   1280 1HH1 ARG A  77     -17.267 -21.406 -26.570  1.00146.400          H  
ATOM   1281 2HH1 ARG A  77     -16.081 -22.623 -26.986  1.00146.400          H  
ATOM   1282 1HH2 ARG A  77     -18.212 -25.313 -26.195  1.00146.400          H  
ATOM   1283 2HH2 ARG A  77     -16.626 -24.879 -26.820  1.00146.400          H  
ATOM   1284  N   GLN A  78     -21.375 -16.983 -28.636  1.00 87.320          N  
ATOM   1285  CA  GLN A  78     -21.782 -15.583 -28.569  1.00 87.620          C  
ATOM   1286  C   GLN A  78     -22.815 -15.185 -29.642  1.00 88.410          C  
ATOM   1287  O   GLN A  78     -23.713 -14.380 -29.387  1.00 88.980          O  
ATOM   1288  CB  GLN A  78     -20.552 -14.686 -28.720  1.00122.550          C  
ATOM   1289  CG  GLN A  78     -19.551 -14.805 -27.585  1.00122.550          C  
ATOM   1290  CD  GLN A  78     -20.148 -14.406 -26.263  1.00122.550          C  
ATOM   1291  OE1 GLN A  78     -20.779 -13.353 -26.151  1.00122.550          O  
ATOM   1292  NE2 GLN A  78     -19.961 -15.239 -25.253  1.00122.550          N  
ATOM   1293  H   GLN A  78     -20.477 -17.242 -29.063  1.00104.780          H  
ATOM   1294  HA  GLN A  78     -22.235 -15.407 -27.595  1.00105.140          H  
ATOM   1295 1HB  GLN A  78     -20.034 -14.953 -29.648  1.00147.060          H  
ATOM   1296 2HB  GLN A  78     -20.863 -13.647 -28.806  1.00147.060          H  
ATOM   1297 1HG  GLN A  78     -19.220 -15.842 -27.513  1.00147.060          H  
ATOM   1298 2HG  GLN A  78     -18.702 -14.155 -27.789  1.00147.060          H  
ATOM   1299 1HE2 GLN A  78     -20.338 -15.027 -24.350  1.00147.060          H  
ATOM   1300 2HE2 GLN A  78     -19.443 -16.083 -25.395  1.00147.060          H  
ATOM   1301  N   HIS A  79     -22.687 -15.740 -30.846  1.00 88.510          N  
ATOM   1302  CA  HIS A  79     -23.545 -15.425 -31.982  1.00 89.310          C  
ATOM   1303  C   HIS A  79     -24.907 -16.118 -31.994  1.00 89.990          C  
ATOM   1304  O   HIS A  79     -25.861 -15.566 -32.558  1.00 90.730          O  
ATOM   1305  CB  HIS A  79     -22.852 -15.793 -33.277  1.00124.710          C  
ATOM   1306  CG  HIS A  79     -21.663 -14.972 -33.665  1.00124.710          C  
ATOM   1307  ND1 HIS A  79     -20.848 -15.338 -34.709  1.00124.710          N  
ATOM   1308  CD2 HIS A  79     -21.151 -13.816 -33.175  1.00124.710          C  
ATOM   1309  CE1 HIS A  79     -19.892 -14.437 -34.863  1.00124.710          C  
ATOM   1310  NE2 HIS A  79     -20.047 -13.504 -33.940  1.00124.710          N  
ATOM   1311  H   HIS A  79     -21.912 -16.380 -31.016  1.00106.210          H  
ATOM   1312  HA  HIS A  79     -23.733 -14.353 -31.994  1.00107.170          H  
ATOM   1313 1HB  HIS A  79     -22.532 -16.824 -33.190  1.00149.660          H  
ATOM   1314 2HB  HIS A  79     -23.565 -15.736 -34.086  1.00149.660          H  
ATOM   1315  HD2 HIS A  79     -21.540 -13.235 -32.338  1.00149.660          H  
ATOM   1316  HE1 HIS A  79     -19.115 -14.466 -35.622  1.00149.660          H  
ATOM   1317  HE2 HIS A  79     -19.460 -12.692 -33.814  1.00149.660          H  
ATOM   1318  N   GLN A  80     -25.035 -17.289 -31.345  1.00 89.790          N  
ATOM   1319  CA  GLN A  80     -26.286 -18.053 -31.393  1.00 90.510          C  
ATOM   1320  C   GLN A  80     -27.491 -17.232 -30.971  1.00 90.950          C  
ATOM   1321  O   GLN A  80     -28.594 -17.450 -31.466  1.00 91.730          O  
ATOM   1322  CB  GLN A  80     -26.230 -19.286 -30.484  1.00126.430          C  
ATOM   1323  CG  GLN A  80     -26.225 -18.962 -28.997  1.00126.430          C  
ATOM   1324  CD  GLN A  80     -26.065 -20.163 -28.122  1.00126.430          C  
ATOM   1325  OE1 GLN A  80     -26.785 -21.163 -28.259  1.00126.430          O  
ATOM   1326  NE2 GLN A  80     -25.120 -20.078 -27.198  1.00126.430          N  
ATOM   1327  H   GLN A  80     -24.215 -17.715 -30.904  1.00107.750          H  
ATOM   1328  HA  GLN A  80     -26.429 -18.396 -32.409  1.00108.610          H  
ATOM   1329 1HB  GLN A  80     -27.092 -19.921 -30.683  1.00151.710          H  
ATOM   1330 2HB  GLN A  80     -25.335 -19.867 -30.704  1.00151.710          H  
ATOM   1331 1HG  GLN A  80     -25.405 -18.272 -28.786  1.00151.710          H  
ATOM   1332 2HG  GLN A  80     -27.176 -18.516 -28.720  1.00151.710          H  
ATOM   1333 1HE2 GLN A  80     -24.956 -20.839 -26.573  1.00151.710          H  
ATOM   1334 2HE2 GLN A  80     -24.539 -19.229 -27.140  1.00151.710          H  
ATOM   1335  N   ALA A  81     -27.298 -16.237 -30.105  1.00 90.490          N  
ATOM   1336  CA  ALA A  81     -28.418 -15.432 -29.673  1.00 90.920          C  
ATOM   1337  C   ALA A  81     -29.087 -14.758 -30.861  1.00 91.570          C  
ATOM   1338  O   ALA A  81     -30.297 -14.576 -30.858  1.00 92.260          O  
ATOM   1339  CB  ALA A  81     -27.961 -14.388 -28.676  1.00127.120          C  
ATOM   1340  H   ALA A  81     -26.383 -16.076 -29.698  1.00108.590          H  
ATOM   1341  HA  ALA A  81     -29.151 -16.091 -29.202  1.00109.100          H  
ATOM   1342 1HB  ALA A  81     -28.816 -13.802 -28.345  1.00152.540          H  
ATOM   1343 2HB  ALA A  81     -27.503 -14.884 -27.820  1.00152.540          H  
ATOM   1344 3HB  ALA A  81     -27.229 -13.734 -29.151  1.00152.540          H  
ATOM   1345  N   GLN A  82     -28.308 -14.377 -31.881  1.00 91.360          N  
ATOM   1346  CA  GLN A  82     -28.867 -13.713 -33.042  1.00 91.930          C  
ATOM   1347  C   GLN A  82     -29.316 -14.713 -34.093  1.00 92.560          C  
ATOM   1348  O   GLN A  82     -30.302 -14.500 -34.785  1.00 93.250          O  
ATOM   1349  CB  GLN A  82     -27.844 -12.770 -33.655  1.00128.470          C  
ATOM   1350  CG  GLN A  82     -27.455 -11.607 -32.779  1.00128.470          C  
ATOM   1351  CD  GLN A  82     -28.601 -10.676 -32.509  1.00128.470          C  
ATOM   1352  OE1 GLN A  82     -29.343 -10.316 -33.428  1.00128.470          O  
ATOM   1353  NE2 GLN A  82     -28.750 -10.260 -31.261  1.00128.470          N  
ATOM   1354  H   GLN A  82     -27.309 -14.576 -31.875  1.00109.630          H  
ATOM   1355  HA  GLN A  82     -29.730 -13.143 -32.717  1.00110.320          H  
ATOM   1356 1HB  GLN A  82     -26.943 -13.337 -33.860  1.00154.170          H  
ATOM   1357 2HB  GLN A  82     -28.212 -12.390 -34.608  1.00154.170          H  
ATOM   1358 1HG  GLN A  82     -27.095 -11.989 -31.827  1.00154.170          H  
ATOM   1359 2HG  GLN A  82     -26.675 -11.045 -33.273  1.00154.170          H  
ATOM   1360 1HE2 GLN A  82     -29.480  -9.614 -31.034  1.00154.170          H  
ATOM   1361 2HE2 GLN A  82     -28.124 -10.571 -30.546  1.00154.170          H  
ATOM   1362  N   LEU A  83     -28.597 -15.823 -34.218  1.00 92.340          N  
ATOM   1363  CA  LEU A  83     -28.934 -16.825 -35.237  1.00 92.890          C  
ATOM   1364  C   LEU A  83     -30.319 -17.439 -34.995  1.00 93.440          C  
ATOM   1365  O   LEU A  83     -31.050 -17.756 -35.942  1.00 94.070          O  
ATOM   1366  CB  LEU A  83     -27.867 -17.929 -35.272  1.00129.830          C  
ATOM   1367  CG  LEU A  83     -26.652 -17.734 -36.247  1.00129.830          C  
ATOM   1368  CD1 LEU A  83     -25.955 -16.381 -35.999  1.00129.830          C  
ATOM   1369  CD2 LEU A  83     -25.659 -18.868 -36.030  1.00129.830          C  
ATOM   1370  H   LEU A  83     -27.774 -15.932 -33.617  1.00110.810          H  
ATOM   1371  HA  LEU A  83     -28.957 -16.340 -36.205  1.00111.470          H  
ATOM   1372 1HB  LEU A  83     -27.480 -18.034 -34.284  1.00155.790          H  
ATOM   1373 2HB  LEU A  83     -28.359 -18.862 -35.542  1.00155.790          H  
ATOM   1374  HG  LEU A  83     -27.002 -17.762 -37.266  1.00155.790          H  
ATOM   1375 1HD1 LEU A  83     -25.114 -16.273 -36.685  1.00155.790          H  
ATOM   1376 2HD1 LEU A  83     -26.643 -15.556 -36.162  1.00155.790          H  
ATOM   1377 3HD1 LEU A  83     -25.595 -16.339 -34.984  1.00155.790          H  
ATOM   1378 1HD2 LEU A  83     -24.816 -18.751 -36.717  1.00155.790          H  
ATOM   1379 2HD2 LEU A  83     -25.293 -18.848 -35.000  1.00155.790          H  
ATOM   1380 3HD2 LEU A  83     -26.146 -19.824 -36.220  1.00155.790          H  
ATOM   1381  N   GLN A  84     -30.673 -17.599 -33.717  1.00 93.240          N  
ATOM   1382  CA  GLN A  84     -31.941 -18.190 -33.286  1.00 93.710          C  
ATOM   1383  C   GLN A  84     -33.208 -17.422 -33.699  1.00 94.250          C  
ATOM   1384  O   GLN A  84     -33.308 -16.189 -33.597  1.00 95.020          O  
ATOM   1385  CB  GLN A  84     -31.924 -18.343 -31.764  1.00131.010          C  
ATOM   1386  CG  GLN A  84     -30.981 -19.428 -31.245  1.00131.010          C  
ATOM   1387  CD  GLN A  84     -30.866 -19.418 -29.728  1.00131.010          C  
ATOM   1388  OE1 GLN A  84     -31.315 -18.476 -29.058  1.00131.010          O  
ATOM   1389  NE2 GLN A  84     -30.251 -20.460 -29.176  1.00131.010          N  
ATOM   1390  H   GLN A  84     -29.991 -17.340 -32.995  1.00111.890          H  
ATOM   1391  HA  GLN A  84     -32.009 -19.185 -33.728  1.00112.450          H  
ATOM   1392 1HB  GLN A  84     -31.608 -17.394 -31.318  1.00157.210          H  
ATOM   1393 2HB  GLN A  84     -32.922 -18.559 -31.411  1.00157.210          H  
ATOM   1394 1HG  GLN A  84     -31.400 -20.391 -31.534  1.00157.210          H  
ATOM   1395 2HG  GLN A  84     -30.003 -19.323 -31.683  1.00157.210          H  
ATOM   1396 1HE2 GLN A  84     -30.132 -20.507 -28.182  1.00157.210          H  
ATOM   1397 2HE2 GLN A  84     -29.894 -21.200 -29.748  1.00157.210          H  
ATOM   1398  N   GLU A  85     -34.253 -18.204 -34.009  1.00 93.760          N  
ATOM   1399  CA  GLU A  85     -35.576 -17.711 -34.407  1.00 94.200          C  
ATOM   1400  C   GLU A  85     -36.232 -16.877 -33.322  1.00 94.050          C  
ATOM   1401  O   GLU A  85     -37.135 -16.079 -33.583  1.00 94.810          O  
ATOM   1402  CB  GLU A  85     -36.489 -18.892 -34.778  1.00131.700          C  
ATOM   1403  CG  GLU A  85     -36.860 -19.870 -33.614  1.00131.700          C  
ATOM   1404  CD  GLU A  85     -35.826 -20.952 -33.362  1.00131.700          C  
ATOM   1405  OE1 GLU A  85     -34.693 -20.768 -33.754  1.00131.700          O  
ATOM   1406  OE2 GLU A  85     -36.166 -21.951 -32.776  1.00131.700          O  
ATOM   1407  H   GLU A  85     -34.109 -19.220 -34.027  1.00112.510          H  
ATOM   1408  HA  GLU A  85     -35.451 -17.083 -35.284  1.00113.040          H  
ATOM   1409 1HB  GLU A  85     -37.423 -18.506 -35.186  1.00158.040          H  
ATOM   1410 2HB  GLU A  85     -36.013 -19.480 -35.563  1.00158.040          H  
ATOM   1411 1HG  GLU A  85     -37.030 -19.325 -32.692  1.00158.040          H  
ATOM   1412 2HG  GLU A  85     -37.799 -20.350 -33.874  1.00158.040          H  
ATOM   1413  N   HIS A  86     -35.734 -17.037 -32.115  1.00 93.120          N  
ATOM   1414  CA  HIS A  86     -36.229 -16.355 -30.960  1.00 92.890          C  
ATOM   1415  C   HIS A  86     -35.861 -14.884 -31.013  1.00 93.960          C  
ATOM   1416  O   HIS A  86     -36.613 -14.052 -30.498  1.00 94.230          O  
ATOM   1417  CB  HIS A  86     -35.639 -17.014 -29.717  1.00130.140          C  
ATOM   1418  CG  HIS A  86     -36.124 -18.412 -29.559  1.00130.140          C  
ATOM   1419  ND1 HIS A  86     -37.421 -18.716 -29.211  1.00130.140          N  
ATOM   1420  CD2 HIS A  86     -35.494 -19.597 -29.741  1.00130.140          C  
ATOM   1421  CE1 HIS A  86     -37.568 -20.029 -29.179  1.00130.140          C  
ATOM   1422  NE2 HIS A  86     -36.414 -20.583 -29.497  1.00130.140          N  
ATOM   1423  H   HIS A  86     -34.989 -17.712 -32.011  1.00111.740          H  
ATOM   1424  HA  HIS A  86     -37.313 -16.434 -30.918  1.00111.470          H  
ATOM   1425 1HB  HIS A  86     -34.548 -17.023 -29.782  1.00156.170          H  
ATOM   1426 2HB  HIS A  86     -35.916 -16.447 -28.830  1.00156.170          H  
ATOM   1427  HD2 HIS A  86     -34.457 -19.749 -30.035  1.00156.170          H  
ATOM   1428  HE1 HIS A  86     -38.486 -20.564 -28.937  1.00156.170          H  
ATOM   1429  HE2 HIS A  86     -36.231 -21.577 -29.563  1.00156.170          H  
ATOM   1430  N   ILE A  87     -34.720 -14.535 -31.634  1.00 94.590          N  
ATOM   1431  CA  ILE A  87     -34.362 -13.131 -31.664  1.00 95.630          C  
ATOM   1432  C   ILE A  87     -35.223 -12.506 -32.718  1.00 96.580          C  
ATOM   1433  O   ILE A  87     -35.625 -11.353 -32.581  1.00 97.390          O  
ATOM   1434  CB  ILE A  87     -32.878 -12.836 -32.036  1.00133.470          C  
ATOM   1435  CG1 ILE A  87     -32.448 -11.430 -31.540  1.00133.470          C  
ATOM   1436  CG2 ILE A  87     -32.612 -12.848 -33.591  1.00133.470          C  
ATOM   1437  CD1 ILE A  87     -32.356 -11.292 -30.016  1.00133.470          C  
ATOM   1438  H   ILE A  87     -34.114 -15.224 -32.087  1.00113.510          H  
ATOM   1439  HA  ILE A  87     -34.611 -12.686 -30.712  1.00114.760          H  
ATOM   1440  HB  ILE A  87     -32.259 -13.569 -31.573  1.00160.160          H  
ATOM   1441 1HG1 ILE A  87     -31.474 -11.209 -31.959  1.00160.160          H  
ATOM   1442 2HG1 ILE A  87     -33.155 -10.692 -31.908  1.00160.160          H  
ATOM   1443 1HG2 ILE A  87     -31.581 -12.635 -33.775  1.00160.160          H  
ATOM   1444 2HG2 ILE A  87     -32.836 -13.821 -34.008  1.00160.160          H  
ATOM   1445 3HG2 ILE A  87     -33.189 -12.083 -34.103  1.00160.160          H  
ATOM   1446 1HD1 ILE A  87     -32.031 -10.285 -29.771  1.00160.160          H  
ATOM   1447 2HD1 ILE A  87     -33.308 -11.472 -29.535  1.00160.160          H  
ATOM   1448 3HD1 ILE A  87     -31.623 -12.013 -29.643  1.00160.160          H  
ATOM   1449  N   LYS A  88     -35.463 -13.267 -33.794  1.00 96.500          N  
ATOM   1450  CA  LYS A  88     -36.230 -12.753 -34.911  1.00 97.350          C  
ATOM   1451  C   LYS A  88     -37.614 -12.368 -34.427  1.00 97.190          C  
ATOM   1452  O   LYS A  88     -38.083 -11.266 -34.717  1.00 97.830          O  
ATOM   1453  CB  LYS A  88     -36.325 -13.803 -36.016  1.00135.950          C  
ATOM   1454  CG  LYS A  88     -34.996 -14.096 -36.699  1.00135.950          C  
ATOM   1455  CD  LYS A  88     -35.132 -15.184 -37.758  1.00135.950          C  
ATOM   1456  CE  LYS A  88     -33.761 -15.611 -38.257  1.00135.950          C  
ATOM   1457  NZ  LYS A  88     -33.827 -16.744 -39.220  1.00135.950          N  
ATOM   1458  H   LYS A  88     -35.043 -14.205 -33.806  1.00115.800          H  
ATOM   1459  HA  LYS A  88     -35.741 -11.859 -35.298  1.00116.820          H  
ATOM   1460 1HB  LYS A  88     -36.709 -14.728 -35.611  1.00163.140          H  
ATOM   1461 2HB  LYS A  88     -37.031 -13.464 -36.775  1.00163.140          H  
ATOM   1462 1HG  LYS A  88     -34.614 -13.183 -37.158  1.00163.140          H  
ATOM   1463 2HG  LYS A  88     -34.276 -14.431 -35.951  1.00163.140          H  
ATOM   1464 1HD  LYS A  88     -35.655 -16.045 -37.353  1.00163.140          H  
ATOM   1465 2HD  LYS A  88     -35.708 -14.797 -38.599  1.00163.140          H  
ATOM   1466 1HE  LYS A  88     -33.278 -14.767 -38.741  1.00163.140          H  
ATOM   1467 2HE  LYS A  88     -33.161 -15.921 -37.394  1.00163.140          H  
ATOM   1468 1HZ  LYS A  88     -32.882 -16.987 -39.485  1.00163.140          H  
ATOM   1469 2HZ  LYS A  88     -34.260 -17.541 -38.772  1.00163.140          H  
ATOM   1470 3HZ  LYS A  88     -34.362 -16.484 -40.037  1.00163.140          H  
ATOM   1471  N   LEU A  89     -38.234 -13.239 -33.620  1.00 96.310          N  
ATOM   1472  CA  LEU A  89     -39.557 -12.939 -33.096  1.00 96.100          C  
ATOM   1473  C   LEU A  89     -39.532 -11.720 -32.177  1.00 96.450          C  
ATOM   1474  O   LEU A  89     -40.415 -10.856 -32.268  1.00 97.120          O  
ATOM   1475  CB  LEU A  89     -40.086 -14.160 -32.331  1.00134.620          C  
ATOM   1476  CG  LEU A  89     -40.439 -15.421 -33.188  1.00134.620          C  
ATOM   1477  CD1 LEU A  89     -40.709 -16.602 -32.253  1.00134.620          C  
ATOM   1478  CD2 LEU A  89     -41.667 -15.140 -34.068  1.00134.620          C  
ATOM   1479  H   LEU A  89     -37.798 -14.148 -33.432  1.00115.570          H  
ATOM   1480  HA  LEU A  89     -40.210 -12.706 -33.934  1.00115.320          H  
ATOM   1481 1HB  LEU A  89     -39.319 -14.462 -31.612  1.00161.550          H  
ATOM   1482 2HB  LEU A  89     -40.975 -13.865 -31.777  1.00161.550          H  
ATOM   1483  HG  LEU A  89     -39.595 -15.676 -33.825  1.00161.550          H  
ATOM   1484 1HD1 LEU A  89     -40.939 -17.488 -32.843  1.00161.550          H  
ATOM   1485 2HD1 LEU A  89     -39.819 -16.796 -31.648  1.00161.550          H  
ATOM   1486 3HD1 LEU A  89     -41.549 -16.373 -31.601  1.00161.550          H  
ATOM   1487 1HD2 LEU A  89     -41.896 -16.030 -34.653  1.00161.550          H  
ATOM   1488 2HD2 LEU A  89     -42.520 -14.892 -33.438  1.00161.550          H  
ATOM   1489 3HD2 LEU A  89     -41.474 -14.313 -34.752  1.00161.550          H  
ATOM   1490  N   GLN A  90     -38.507 -11.615 -31.320  1.00 95.990          N  
ATOM   1491  CA  GLN A  90     -38.436 -10.477 -30.415  1.00 96.270          C  
ATOM   1492  C   GLN A  90     -38.291  -9.168 -31.171  1.00 96.320          C  
ATOM   1493  O   GLN A  90     -38.902  -8.164 -30.816  1.00 96.040          O  
ATOM   1494  CB  GLN A  90     -37.258 -10.632 -29.450  1.00134.670          C  
ATOM   1495  CG  GLN A  90     -37.431 -11.721 -28.404  1.00134.670          C  
ATOM   1496  CD  GLN A  90     -36.179 -11.943 -27.579  1.00134.670          C  
ATOM   1497  OE1 GLN A  90     -35.690 -11.070 -26.829  1.00134.670          O  
ATOM   1498  NE2 GLN A  90     -35.631 -13.142 -27.723  1.00134.670          N  
ATOM   1499  H   GLN A  90     -37.806 -12.361 -31.254  1.00115.190          H  
ATOM   1500  HA  GLN A  90     -39.361 -10.446 -29.853  1.00115.520          H  
ATOM   1501 1HB  GLN A  90     -36.367 -10.882 -30.024  1.00161.600          H  
ATOM   1502 2HB  GLN A  90     -37.062  -9.688 -28.957  1.00161.600          H  
ATOM   1503 1HG  GLN A  90     -38.233 -11.457 -27.730  1.00161.600          H  
ATOM   1504 2HG  GLN A  90     -37.684 -12.644 -28.899  1.00161.600          H  
ATOM   1505 1HE2 GLN A  90     -34.799 -13.383 -27.222  1.00161.600          H  
ATOM   1506 2HE2 GLN A  90     -36.063 -13.811 -28.349  1.00161.600          H  
ATOM   1507  N   GLN A  91     -37.496  -9.172 -32.235  1.00 96.680          N  
ATOM   1508  CA  GLN A  91     -37.317  -7.963 -33.015  1.00 96.720          C  
ATOM   1509  C   GLN A  91     -38.574  -7.608 -33.814  1.00 96.990          C  
ATOM   1510  O   GLN A  91     -38.938  -6.437 -33.900  1.00 96.820          O  
ATOM   1511  CB  GLN A  91     -36.092  -8.112 -33.907  1.00135.390          C  
ATOM   1512  CG  GLN A  91     -34.783  -8.168 -33.105  1.00135.390          C  
ATOM   1513  CD  GLN A  91     -34.476  -6.871 -32.372  1.00135.390          C  
ATOM   1514  OE1 GLN A  91     -34.414  -5.800 -32.973  1.00135.390          O  
ATOM   1515  NE2 GLN A  91     -34.299  -6.958 -31.062  1.00135.390          N  
ATOM   1516  H   GLN A  91     -36.969 -10.021 -32.467  1.00116.020          H  
ATOM   1517  HA  GLN A  91     -37.132  -7.144 -32.326  1.00116.060          H  
ATOM   1518 1HB  GLN A  91     -36.176  -9.037 -34.483  1.00162.470          H  
ATOM   1519 2HB  GLN A  91     -36.036  -7.283 -34.615  1.00162.470          H  
ATOM   1520 1HG  GLN A  91     -34.872  -8.951 -32.360  1.00162.470          H  
ATOM   1521 2HG  GLN A  91     -33.958  -8.390 -33.774  1.00162.470          H  
ATOM   1522 1HE2 GLN A  91     -34.100  -6.134 -30.526  1.00162.470          H  
ATOM   1523 2HE2 GLN A  91     -34.374  -7.845 -30.609  1.00162.470          H  
ATOM   1524  N   GLU A  92     -39.307  -8.604 -34.335  1.00 97.400          N  
ATOM   1525  CA  GLU A  92     -40.537  -8.298 -35.071  1.00 97.690          C  
ATOM   1526  C   GLU A  92     -41.532  -7.577 -34.165  1.00 97.330          C  
ATOM   1527  O   GLU A  92     -42.161  -6.593 -34.564  1.00 97.350          O  
ATOM   1528  CB  GLU A  92     -41.193  -9.568 -35.631  1.00136.650          C  
ATOM   1529  CG  GLU A  92     -40.469 -10.222 -36.806  1.00136.650          C  
ATOM   1530  CD  GLU A  92     -41.108 -11.524 -37.225  1.00136.650          C  
ATOM   1531  OE1 GLU A  92     -42.006 -11.965 -36.546  1.00136.650          O  
ATOM   1532  OE2 GLU A  92     -40.701 -12.072 -38.221  1.00136.650          O  
ATOM   1533  H   GLU A  92     -38.969  -9.571 -34.285  1.00116.880          H  
ATOM   1534  HA  GLU A  92     -40.289  -7.641 -35.903  1.00117.230          H  
ATOM   1535 1HB  GLU A  92     -41.255 -10.312 -34.834  1.00163.980          H  
ATOM   1536 2HB  GLU A  92     -42.210  -9.341 -35.945  1.00163.980          H  
ATOM   1537 1HG  GLU A  92     -40.497  -9.536 -37.650  1.00163.980          H  
ATOM   1538 2HG  GLU A  92     -39.433 -10.387 -36.553  1.00163.980          H  
ATOM   1539  N   LEU A  93     -41.597  -7.985 -32.897  1.00 96.990          N  
ATOM   1540  CA  LEU A  93     -42.523  -7.371 -31.948  1.00 96.630          C  
ATOM   1541  C   LEU A  93     -42.251  -5.874 -31.719  1.00 96.340          C  
ATOM   1542  O   LEU A  93     -43.130  -5.145 -31.259  1.00 96.110          O  
ATOM   1543  CB  LEU A  93     -42.510  -8.102 -30.579  1.00135.430          C  
ATOM   1544  CG  LEU A  93     -43.091  -9.588 -30.508  1.00135.430          C  
ATOM   1545  CD1 LEU A  93     -42.877 -10.148 -29.081  1.00135.430          C  
ATOM   1546  CD2 LEU A  93     -44.573  -9.627 -30.847  1.00135.430          C  
ATOM   1547  H   LEU A  93     -41.061  -8.820 -32.629  1.00116.390          H  
ATOM   1548  HA  LEU A  93     -43.517  -7.448 -32.374  1.00115.960          H  
ATOM   1549 1HB  LEU A  93     -41.472  -8.157 -30.253  1.00162.510          H  
ATOM   1550 2HB  LEU A  93     -43.048  -7.498 -29.860  1.00162.510          H  
ATOM   1551  HG  LEU A  93     -42.551 -10.213 -31.210  1.00162.510          H  
ATOM   1552 1HD1 LEU A  93     -43.252 -11.172 -29.021  1.00162.510          H  
ATOM   1553 2HD1 LEU A  93     -41.829 -10.147 -28.849  1.00162.510          H  
ATOM   1554 3HD1 LEU A  93     -43.414  -9.531 -28.360  1.00162.510          H  
ATOM   1555 1HD2 LEU A  93     -44.923 -10.654 -30.788  1.00162.510          H  
ATOM   1556 2HD2 LEU A  93     -45.120  -9.027 -30.131  1.00162.510          H  
ATOM   1557 3HD2 LEU A  93     -44.744  -9.253 -31.852  1.00162.510          H  
ATOM   1558  N   LEU A  94     -41.058  -5.376 -32.055  1.00 96.370          N  
ATOM   1559  CA  LEU A  94     -40.755  -3.974 -31.814  1.00 96.070          C  
ATOM   1560  C   LEU A  94     -41.469  -3.051 -32.798  1.00 96.310          C  
ATOM   1561  O   LEU A  94     -41.488  -1.828 -32.619  1.00 96.030          O  
ATOM   1562  CB  LEU A  94     -39.244  -3.739 -31.909  1.00134.620          C  
ATOM   1563  CG  LEU A  94     -38.370  -4.403 -30.823  1.00134.620          C  
ATOM   1564  CD1 LEU A  94     -36.917  -4.242 -31.203  1.00134.620          C  
ATOM   1565  CD2 LEU A  94     -38.626  -3.736 -29.459  1.00134.620          C  
ATOM   1566  H   LEU A  94     -40.357  -5.955 -32.527  1.00115.640          H  
ATOM   1567  HA  LEU A  94     -41.098  -3.735 -30.827  1.00115.280          H  
ATOM   1568 1HB  LEU A  94     -38.906  -4.115 -32.875  1.00161.540          H  
ATOM   1569 2HB  LEU A  94     -39.058  -2.667 -31.880  1.00161.540          H  
ATOM   1570  HG  LEU A  94     -38.597  -5.472 -30.767  1.00161.540          H  
ATOM   1571 1HD1 LEU A  94     -36.290  -4.714 -30.451  1.00161.540          H  
ATOM   1572 2HD1 LEU A  94     -36.742  -4.715 -32.170  1.00161.540          H  
ATOM   1573 3HD1 LEU A  94     -36.670  -3.185 -31.270  1.00161.540          H  
ATOM   1574 1HD2 LEU A  94     -37.988  -4.204 -28.712  1.00161.540          H  
ATOM   1575 2HD2 LEU A  94     -38.389  -2.675 -29.521  1.00161.540          H  
ATOM   1576 3HD2 LEU A  94     -39.658  -3.856 -29.164  1.00161.540          H  
ATOM   1577  N   ALA A  95     -42.034  -3.631 -33.858  1.00 96.850          N  
ATOM   1578  CA  ALA A  95     -42.767  -2.895 -34.877  1.00 97.110          C  
ATOM   1579  C   ALA A  95     -44.029  -2.189 -34.356  1.00 97.100          C  
ATOM   1580  O   ALA A  95     -44.418  -1.148 -34.889  1.00 97.080          O  
ATOM   1581  CB  ALA A  95     -43.171  -3.848 -35.988  1.00135.850          C  
ATOM   1582  H   ALA A  95     -41.980  -4.652 -33.956  1.00116.220          H  
ATOM   1583  HA  ALA A  95     -42.100  -2.134 -35.280  1.00116.530          H  
ATOM   1584 1HB  ALA A  95     -43.684  -3.298 -36.774  1.00163.020          H  
ATOM   1585 2HB  ALA A  95     -42.282  -4.327 -36.394  1.00163.020          H  
ATOM   1586 3HB  ALA A  95     -43.837  -4.611 -35.580  1.00163.020          H  
ATOM   1587  N   ILE A  96     -44.717  -2.792 -33.380  1.00 97.130          N  
ATOM   1588  CA  ILE A  96     -45.998  -2.274 -32.886  1.00 97.170          C  
ATOM   1589  C   ILE A  96     -45.984  -2.029 -31.379  1.00 96.230          C  
ATOM   1590  O   ILE A  96     -45.686  -2.942 -30.619  1.00 95.130          O  
ATOM   1591  CB  ILE A  96     -47.123  -3.265 -33.286  1.00136.020          C  
ATOM   1592  CG1 ILE A  96     -47.190  -3.365 -34.843  1.00136.020          C  
ATOM   1593  CG2 ILE A  96     -48.463  -2.892 -32.668  1.00136.020          C  
ATOM   1594  CD1 ILE A  96     -48.082  -4.461 -35.382  1.00136.020          C  
ATOM   1595  H   ILE A  96     -44.334  -3.642 -32.950  1.00116.560          H  
ATOM   1596  HA  ILE A  96     -46.194  -1.322 -33.377  1.00116.600          H  
ATOM   1597  HB  ILE A  96     -46.849  -4.237 -32.939  1.00163.230          H  
ATOM   1598 1HG1 ILE A  96     -47.525  -2.410 -35.239  1.00163.230          H  
ATOM   1599 2HG1 ILE A  96     -46.204  -3.570 -35.223  1.00163.230          H  
ATOM   1600 1HG2 ILE A  96     -49.220  -3.617 -32.937  1.00163.230          H  
ATOM   1601 2HG2 ILE A  96     -48.371  -2.886 -31.609  1.00163.230          H  
ATOM   1602 3HG2 ILE A  96     -48.772  -1.905 -33.012  1.00163.230          H  
ATOM   1603 1HD1 ILE A  96     -48.039  -4.447 -36.470  1.00163.230          H  
ATOM   1604 2HD1 ILE A  96     -47.732  -5.422 -35.024  1.00163.230          H  
ATOM   1605 3HD1 ILE A  96     -49.106  -4.313 -35.071  1.00163.230          H  
ATOM   1606  N   LYS A  97     -46.393  -0.839 -30.922  1.00 96.670          N  
ATOM   1607  CA  LYS A  97     -46.379  -0.532 -29.478  1.00 95.840          C  
ATOM   1608  C   LYS A  97     -47.002  -1.633 -28.606  1.00 94.620          C  
ATOM   1609  O   LYS A  97     -46.471  -1.956 -27.540  1.00 93.540          O  
ATOM   1610  CB  LYS A  97     -47.090   0.787 -29.190  1.00134.510          C  
ATOM   1611  CG  LYS A  97     -47.068   1.182 -27.705  1.00134.510          C  
ATOM   1612  CD  LYS A  97     -47.723   2.536 -27.463  1.00134.510          C  
ATOM   1613  CE  LYS A  97     -47.752   2.872 -25.971  1.00134.510          C  
ATOM   1614  NZ  LYS A  97     -48.389   4.197 -25.708  1.00134.510          N  
ATOM   1615  H   LYS A  97     -46.667  -0.124 -31.585  1.00116.000          H  
ATOM   1616  HA  LYS A  97     -45.342  -0.420 -29.172  1.00115.010          H  
ATOM   1617 1HB  LYS A  97     -46.626   1.588 -29.765  1.00161.410          H  
ATOM   1618 2HB  LYS A  97     -48.133   0.715 -29.503  1.00161.410          H  
ATOM   1619 1HG  LYS A  97     -47.602   0.433 -27.114  1.00161.410          H  
ATOM   1620 2HG  LYS A  97     -46.032   1.211 -27.359  1.00161.410          H  
ATOM   1621 1HD  LYS A  97     -47.166   3.310 -27.993  1.00161.410          H  
ATOM   1622 2HD  LYS A  97     -48.744   2.517 -27.845  1.00161.410          H  
ATOM   1623 1HE  LYS A  97     -48.312   2.098 -25.443  1.00161.410          H  
ATOM   1624 2HE  LYS A  97     -46.731   2.889 -25.590  1.00161.410          H  
ATOM   1625 1HZ  LYS A  97     -48.388   4.378 -24.713  1.00161.410          H  
ATOM   1626 2HZ  LYS A  97     -47.870   4.923 -26.182  1.00161.410          H  
ATOM   1627 3HZ  LYS A  97     -49.341   4.189 -26.046  1.00161.410          H  
ATOM   1628  N   GLN A  98     -48.131  -2.188 -29.041  1.00 94.790          N  
ATOM   1629  CA  GLN A  98     -48.810  -3.242 -28.297  1.00 93.710          C  
ATOM   1630  C   GLN A  98     -47.942  -4.504 -28.209  1.00 92.770          C  
ATOM   1631  O   GLN A  98     -48.026  -5.278 -27.246  1.00 91.620          O  
ATOM   1632  CB  GLN A  98     -50.148  -3.585 -28.961  1.00131.630          C  
ATOM   1633  CG  GLN A  98     -51.201  -2.461 -28.935  1.00131.630          C  
ATOM   1634  CD  GLN A  98     -51.056  -1.444 -30.086  1.00131.630          C  
ATOM   1635  OE1 GLN A  98     -49.945  -1.078 -30.493  1.00131.630          O  
ATOM   1636  NE2 GLN A  98     -52.188  -0.990 -30.606  1.00131.630          N  
ATOM   1637  H   GLN A  98     -48.528  -1.847 -29.914  1.00113.750          H  
ATOM   1638  HA  GLN A  98     -48.995  -2.886 -27.282  1.00112.450          H  
ATOM   1639 1HB  GLN A  98     -49.977  -3.866 -29.996  1.00157.950          H  
ATOM   1640 2HB  GLN A  98     -50.580  -4.450 -28.461  1.00157.950          H  
ATOM   1641 1HG  GLN A  98     -52.191  -2.910 -28.998  1.00157.950          H  
ATOM   1642 2HG  GLN A  98     -51.097  -1.921 -27.993  1.00157.950          H  
ATOM   1643 1HE2 GLN A  98     -52.164  -0.325 -31.355  1.00157.950          H  
ATOM   1644 2HE2 GLN A  98     -53.069  -1.306 -30.251  1.00157.950          H  
ATOM   1645  N   GLN A  99     -47.136  -4.741 -29.242  1.00 93.270          N  
ATOM   1646  CA  GLN A  99     -46.275  -5.895 -29.299  1.00 92.460          C  
ATOM   1647  C   GLN A  99     -45.025  -5.621 -28.482  1.00 91.720          C  
ATOM   1648  O   GLN A  99     -44.463  -6.539 -27.892  1.00 90.570          O  
ATOM   1649  CB  GLN A  99     -45.971  -6.257 -30.740  1.00129.770          C  
ATOM   1650  CG  GLN A  99     -47.157  -6.792 -31.509  1.00129.770          C  
ATOM   1651  CD  GLN A  99     -46.796  -7.174 -32.930  1.00129.770          C  
ATOM   1652  OE1 GLN A  99     -45.862  -6.632 -33.516  1.00129.770          O  
ATOM   1653  NE2 GLN A  99     -47.538  -8.118 -33.491  1.00129.770          N  
ATOM   1654  H   GLN A  99     -47.063  -4.077 -30.008  1.00111.920          H  
ATOM   1655  HA  GLN A  99     -46.793  -6.738 -28.850  1.00110.950          H  
ATOM   1656 1HB  GLN A  99     -45.627  -5.372 -31.255  1.00155.720          H  
ATOM   1657 2HB  GLN A  99     -45.186  -6.943 -30.778  1.00155.720          H  
ATOM   1658 1HG  GLN A  99     -47.526  -7.678 -30.998  1.00155.720          H  
ATOM   1659 2HG  GLN A  99     -47.931  -6.027 -31.539  1.00155.720          H  
ATOM   1660 1HE2 GLN A  99     -47.348  -8.416 -34.429  1.00155.720          H  
ATOM   1661 2HE2 GLN A  99     -48.290  -8.539 -32.981  1.00155.720          H  
ATOM   1662  N   GLN A 100     -44.626  -4.349 -28.396  1.00 92.370          N  
ATOM   1663  CA  GLN A 100     -43.475  -3.973 -27.588  1.00 91.780          C  
ATOM   1664  C   GLN A 100     -43.797  -4.293 -26.130  1.00 90.630          C  
ATOM   1665  O   GLN A 100     -42.938  -4.799 -25.401  1.00 89.610          O  
ATOM   1666  CB  GLN A 100     -43.148  -2.479 -27.716  1.00128.730          C  
ATOM   1667  CG  GLN A 100     -42.606  -2.058 -29.059  1.00128.730          C  
ATOM   1668  CD  GLN A 100     -42.451  -0.564 -29.188  1.00128.730          C  
ATOM   1669  OE1 GLN A 100     -42.843   0.176 -28.278  1.00128.730          O  
ATOM   1670  NE2 GLN A 100     -41.897  -0.104 -30.304  1.00128.730          N  
ATOM   1671  H   GLN A 100     -45.116  -3.662 -28.972  1.00110.840          H  
ATOM   1672  HA  GLN A 100     -42.612  -4.559 -27.901  1.00110.140          H  
ATOM   1673 1HB  GLN A 100     -44.030  -1.895 -27.506  1.00154.470          H  
ATOM   1674 2HB  GLN A 100     -42.405  -2.212 -26.970  1.00154.470          H  
ATOM   1675 1HG  GLN A 100     -41.627  -2.478 -29.142  1.00154.470          H  
ATOM   1676 2HG  GLN A 100     -43.250  -2.429 -29.858  1.00154.470          H  
ATOM   1677 1HE2 GLN A 100     -41.776   0.881 -30.439  1.00154.470          H  
ATOM   1678 2HE2 GLN A 100     -41.610  -0.754 -31.051  1.00154.470          H  
ATOM   1679  N   GLU A 101     -45.047  -4.019 -25.705  1.00 90.780          N  
ATOM   1680  CA  GLU A 101     -45.448  -4.351 -24.338  1.00 89.720          C  
ATOM   1681  C   GLU A 101     -45.415  -5.866 -24.137  1.00 88.560          C  
ATOM   1682  O   GLU A 101     -44.910  -6.347 -23.117  1.00 87.420          O  
ATOM   1683  CB  GLU A 101     -46.845  -3.818 -24.012  1.00126.030          C  
ATOM   1684  CG  GLU A 101     -46.948  -2.302 -23.878  1.00126.030          C  
ATOM   1685  CD  GLU A 101     -48.354  -1.835 -23.551  1.00126.030          C  
ATOM   1686  OE1 GLU A 101     -49.253  -2.646 -23.589  1.00126.030          O  
ATOM   1687  OE2 GLU A 101     -48.522  -0.674 -23.249  1.00126.030          O  
ATOM   1688  H   GLU A 101     -45.685  -3.531 -26.344  1.00108.940          H  
ATOM   1689  HA  GLU A 101     -44.737  -3.899 -23.649  1.00107.660          H  
ATOM   1690 1HB  GLU A 101     -47.536  -4.124 -24.801  1.00151.240          H  
ATOM   1691 2HB  GLU A 101     -47.196  -4.263 -23.081  1.00151.240          H  
ATOM   1692 1HG  GLU A 101     -46.270  -1.971 -23.094  1.00151.240          H  
ATOM   1693 2HG  GLU A 101     -46.627  -1.846 -24.817  1.00151.240          H  
ATOM   1694  N   LEU A 102     -45.885  -6.627 -25.139  1.00 88.850          N  
ATOM   1695  CA  LEU A 102     -45.844  -8.080 -25.049  1.00 87.820          C  
ATOM   1696  C   LEU A 102     -44.414  -8.554 -24.906  1.00 87.100          C  
ATOM   1697  O   LEU A 102     -44.123  -9.414 -24.076  1.00 85.900          O  
ATOM   1698  CB  LEU A 102     -46.462  -8.734 -26.293  1.00123.360          C  
ATOM   1699  CG  LEU A 102     -46.420 -10.289 -26.363  1.00123.360          C  
ATOM   1700  CD1 LEU A 102     -47.192 -10.907 -25.198  1.00123.360          C  
ATOM   1701  CD2 LEU A 102     -46.990 -10.729 -27.704  1.00123.360          C  
ATOM   1702  H   LEU A 102     -46.344  -6.181 -25.941  1.00106.620          H  
ATOM   1703  HA  LEU A 102     -46.402  -8.374 -24.164  1.00105.380          H  
ATOM   1704 1HB  LEU A 102     -47.497  -8.410 -26.377  1.00148.030          H  
ATOM   1705 2HB  LEU A 102     -45.928  -8.374 -27.160  1.00148.030          H  
ATOM   1706  HG  LEU A 102     -45.383 -10.633 -26.293  1.00148.030          H  
ATOM   1707 1HD1 LEU A 102     -47.135 -11.997 -25.279  1.00148.030          H  
ATOM   1708 2HD1 LEU A 102     -46.754 -10.605 -24.251  1.00148.030          H  
ATOM   1709 3HD1 LEU A 102     -48.232 -10.592 -25.236  1.00148.030          H  
ATOM   1710 1HD2 LEU A 102     -46.944 -11.820 -27.773  1.00148.030          H  
ATOM   1711 2HD2 LEU A 102     -48.025 -10.400 -27.794  1.00148.030          H  
ATOM   1712 3HD2 LEU A 102     -46.401 -10.293 -28.503  1.00148.030          H  
ATOM   1713  N   LEU A 103     -43.523  -7.990 -25.712  1.00 87.840          N  
ATOM   1714  CA  LEU A 103     -42.130  -8.364 -25.700  1.00 87.260          C  
ATOM   1715  C   LEU A 103     -41.509  -8.179 -24.336  1.00 86.390          C  
ATOM   1716  O   LEU A 103     -40.856  -9.099 -23.839  1.00 85.300          O  
ATOM   1717  CB  LEU A 103     -41.370  -7.518 -26.724  1.00122.400          C  
ATOM   1718  CG  LEU A 103     -39.862  -7.671 -26.789  1.00122.400          C  
ATOM   1719  CD1 LEU A 103     -39.502  -9.058 -27.120  1.00122.400          C  
ATOM   1720  CD2 LEU A 103     -39.347  -6.730 -27.851  1.00122.400          C  
ATOM   1721  H   LEU A 103     -43.839  -7.301 -26.391  1.00105.410          H  
ATOM   1722  HA  LEU A 103     -42.072  -9.416 -25.975  1.00104.710          H  
ATOM   1723 1HB  LEU A 103     -41.774  -7.719 -27.704  1.00146.880          H  
ATOM   1724 2HB  LEU A 103     -41.563  -6.483 -26.506  1.00146.880          H  
ATOM   1725  HG  LEU A 103     -39.414  -7.419 -25.828  1.00146.880          H  
ATOM   1726 1HD1 LEU A 103     -38.432  -9.130 -27.177  1.00146.880          H  
ATOM   1727 2HD1 LEU A 103     -39.862  -9.747 -26.363  1.00146.880          H  
ATOM   1728 3HD1 LEU A 103     -39.932  -9.299 -28.062  1.00146.880          H  
ATOM   1729 1HD2 LEU A 103     -38.262  -6.810 -27.927  1.00146.880          H  
ATOM   1730 2HD2 LEU A 103     -39.793  -6.974 -28.814  1.00146.880          H  
ATOM   1731 3HD2 LEU A 103     -39.621  -5.718 -27.573  1.00146.880          H  
ATOM   1732  N   GLU A 104     -41.701  -7.008 -23.724  1.00 86.820          N  
ATOM   1733  CA  GLU A 104     -41.124  -6.788 -22.408  1.00 86.050          C  
ATOM   1734  C   GLU A 104     -41.637  -7.828 -21.423  1.00 84.730          C  
ATOM   1735  O   GLU A 104     -40.858  -8.382 -20.636  1.00 83.740          O  
ATOM   1736  CB  GLU A 104     -41.437  -5.382 -21.885  1.00120.780          C  
ATOM   1737  CG  GLU A 104     -40.815  -5.090 -20.505  1.00120.780          C  
ATOM   1738  CD  GLU A 104     -41.044  -3.688 -20.008  1.00120.780          C  
ATOM   1739  OE1 GLU A 104     -41.596  -2.897 -20.725  1.00120.780          O  
ATOM   1740  OE2 GLU A 104     -40.672  -3.419 -18.882  1.00120.780          O  
ATOM   1741  H   GLU A 104     -42.235  -6.268 -24.195  1.00104.180          H  
ATOM   1742  HA  GLU A 104     -40.042  -6.894 -22.488  1.00103.260          H  
ATOM   1743 1HB  GLU A 104     -41.069  -4.641 -22.595  1.00144.930          H  
ATOM   1744 2HB  GLU A 104     -42.520  -5.257 -21.812  1.00144.930          H  
ATOM   1745 1HG  GLU A 104     -41.241  -5.782 -19.779  1.00144.930          H  
ATOM   1746 2HG  GLU A 104     -39.744  -5.283 -20.561  1.00144.930          H  
ATOM   1747  N   LYS A 105     -42.945  -8.113 -21.470  1.00 84.730          N  
ATOM   1748  CA  LYS A 105     -43.515  -9.094 -20.565  1.00 83.530          C  
ATOM   1749  C   LYS A 105     -42.925 -10.480 -20.795  1.00 82.720          C  
ATOM   1750  O   LYS A 105     -42.533 -11.136 -19.833  1.00 81.610          O  
ATOM   1751  CB  LYS A 105     -45.034  -9.148 -20.729  1.00117.420          C  
ATOM   1752  CG  LYS A 105     -45.764  -7.917 -20.209  1.00117.420          C  
ATOM   1753  CD  LYS A 105     -47.266  -7.998 -20.480  1.00117.420          C  
ATOM   1754  CE  LYS A 105     -47.981  -6.730 -20.017  1.00117.420          C  
ATOM   1755  NZ  LYS A 105     -49.439  -6.758 -20.337  1.00117.420          N  
ATOM   1756  H   LYS A 105     -43.553  -7.603 -22.124  1.00101.680          H  
ATOM   1757  HA  LYS A 105     -43.279  -8.795 -19.545  1.00100.240          H  
ATOM   1758 1HB  LYS A 105     -45.277  -9.256 -21.785  1.00140.910          H  
ATOM   1759 2HB  LYS A 105     -45.423 -10.024 -20.212  1.00140.910          H  
ATOM   1760 1HG  LYS A 105     -45.600  -7.832 -19.136  1.00140.910          H  
ATOM   1761 2HG  LYS A 105     -45.359  -7.028 -20.688  1.00140.910          H  
ATOM   1762 1HD  LYS A 105     -47.429  -8.124 -21.554  1.00140.910          H  
ATOM   1763 2HD  LYS A 105     -47.688  -8.858 -19.961  1.00140.910          H  
ATOM   1764 1HE  LYS A 105     -47.856  -6.626 -18.941  1.00140.910          H  
ATOM   1765 2HE  LYS A 105     -47.528  -5.868 -20.512  1.00140.910          H  
ATOM   1766 1HZ  LYS A 105     -49.870  -5.900 -20.017  1.00140.910          H  
ATOM   1767 2HZ  LYS A 105     -49.561  -6.840 -21.338  1.00140.910          H  
ATOM   1768 3HZ  LYS A 105     -49.876  -7.545 -19.878  1.00140.910          H  
ATOM   1769  N   GLU A 106     -42.813 -10.922 -22.056  1.00 83.280          N  
ATOM   1770  CA  GLU A 106     -42.269 -12.250 -22.320  1.00 82.600          C  
ATOM   1771  C   GLU A 106     -40.823 -12.363 -21.858  1.00 81.400          C  
ATOM   1772  O   GLU A 106     -40.416 -13.400 -21.319  1.00 80.590          O  
ATOM   1773  CB  GLU A 106     -42.355 -12.610 -23.811  1.00115.910          C  
ATOM   1774  CG  GLU A 106     -43.773 -12.895 -24.350  1.00115.910          C  
ATOM   1775  CD  GLU A 106     -43.774 -13.222 -25.831  1.00115.910          C  
ATOM   1776  OE1 GLU A 106     -42.749 -13.053 -26.452  1.00115.910          O  
ATOM   1777  OE2 GLU A 106     -44.785 -13.662 -26.330  1.00115.910          O  
ATOM   1778  H   GLU A 106     -43.150 -10.339 -22.828  1.00 99.940          H  
ATOM   1779  HA  GLU A 106     -42.860 -12.975 -21.765  1.00 99.120          H  
ATOM   1780 1HB  GLU A 106     -41.947 -11.779 -24.395  1.00139.090          H  
ATOM   1781 2HB  GLU A 106     -41.736 -13.483 -24.010  1.00139.090          H  
ATOM   1782 1HG  GLU A 106     -44.197 -13.733 -23.801  1.00139.090          H  
ATOM   1783 2HG  GLU A 106     -44.398 -12.025 -24.170  1.00139.090          H  
ATOM   1784  N   GLN A 107     -40.036 -11.301 -22.066  1.00 81.280          N  
ATOM   1785  CA  GLN A 107     -38.638 -11.311 -21.668  1.00 80.160          C  
ATOM   1786  C   GLN A 107     -38.489 -11.423 -20.154  1.00 79.490          C  
ATOM   1787  O   GLN A 107     -37.624 -12.154 -19.673  1.00 79.390          O  
ATOM   1788  CB  GLN A 107     -37.942 -10.053 -22.190  1.00112.670          C  
ATOM   1789  CG  GLN A 107     -37.748 -10.027 -23.713  1.00112.670          C  
ATOM   1790  CD  GLN A 107     -37.253  -8.680 -24.205  1.00112.670          C  
ATOM   1791  OE1 GLN A 107     -37.555  -7.645 -23.597  1.00112.670          O  
ATOM   1792  NE2 GLN A 107     -36.492  -8.675 -25.295  1.00112.670          N  
ATOM   1793  H   GLN A 107     -40.418 -10.483 -22.556  1.00 97.540          H  
ATOM   1794  HA  GLN A 107     -38.162 -12.181 -22.116  1.00 96.190          H  
ATOM   1795 1HB  GLN A 107     -38.540  -9.180 -21.916  1.00135.210          H  
ATOM   1796 2HB  GLN A 107     -36.969  -9.949 -21.716  1.00135.210          H  
ATOM   1797 1HG  GLN A 107     -37.005 -10.776 -23.986  1.00135.210          H  
ATOM   1798 2HG  GLN A 107     -38.688 -10.253 -24.202  1.00135.210          H  
ATOM   1799 1HE2 GLN A 107     -36.142  -7.812 -25.654  1.00135.210          H  
ATOM   1800 2HE2 GLN A 107     -36.258  -9.549 -25.779  1.00135.210          H  
ATOM   1801  N   LYS A 108     -39.344 -10.721 -19.402  1.00 79.030          N  
ATOM   1802  CA  LYS A 108     -39.305 -10.804 -17.946  1.00 78.380          C  
ATOM   1803  C   LYS A 108     -39.838 -12.133 -17.401  1.00 77.780          C  
ATOM   1804  O   LYS A 108     -39.309 -12.648 -16.410  1.00 77.080          O  
ATOM   1805  CB  LYS A 108     -40.076  -9.654 -17.312  1.00109.990          C  
ATOM   1806  CG  LYS A 108     -39.401  -8.308 -17.448  1.00109.990          C  
ATOM   1807  CD  LYS A 108     -40.225  -7.217 -16.794  1.00109.990          C  
ATOM   1808  CE  LYS A 108     -39.557  -5.857 -16.929  1.00109.990          C  
ATOM   1809  NZ  LYS A 108     -40.374  -4.773 -16.312  1.00109.990          N  
ATOM   1810  H   LYS A 108     -39.996 -10.072 -19.860  1.00 94.840          H  
ATOM   1811  HA  LYS A 108     -38.266 -10.720 -17.642  1.00 94.060          H  
ATOM   1812 1HB  LYS A 108     -41.059  -9.582 -17.788  1.00131.990          H  
ATOM   1813 2HB  LYS A 108     -40.235  -9.860 -16.257  1.00131.990          H  
ATOM   1814 1HG  LYS A 108     -38.418  -8.352 -16.974  1.00131.990          H  
ATOM   1815 2HG  LYS A 108     -39.269  -8.076 -18.506  1.00131.990          H  
ATOM   1816 1HD  LYS A 108     -41.205  -7.174 -17.275  1.00131.990          H  
ATOM   1817 2HD  LYS A 108     -40.362  -7.443 -15.737  1.00131.990          H  
ATOM   1818 1HE  LYS A 108     -38.580  -5.883 -16.449  1.00131.990          H  
ATOM   1819 2HE  LYS A 108     -39.423  -5.639 -17.984  1.00131.990          H  
ATOM   1820 1HZ  LYS A 108     -39.903  -3.882 -16.440  1.00131.990          H  
ATOM   1821 2HZ  LYS A 108     -41.290  -4.733 -16.754  1.00131.990          H  
ATOM   1822 3HZ  LYS A 108     -40.490  -4.956 -15.326  1.00131.990          H  
ATOM   1823  N   LEU A 109     -40.906 -12.658 -18.016  1.00 78.060          N  
ATOM   1824  CA  LEU A 109     -41.530 -13.907 -17.593  1.00 77.530          C  
ATOM   1825  C   LEU A 109     -40.636 -15.131 -17.804  1.00 76.280          C  
ATOM   1826  O   LEU A 109     -40.641 -16.049 -16.973  1.00 75.300          O  
ATOM   1827  CB  LEU A 109     -42.854 -14.090 -18.347  1.00108.750          C  
ATOM   1828  CG  LEU A 109     -44.009 -13.101 -17.980  1.00108.750          C  
ATOM   1829  CD1 LEU A 109     -45.115 -13.240 -19.017  1.00108.750          C  
ATOM   1830  CD2 LEU A 109     -44.557 -13.402 -16.592  1.00108.750          C  
ATOM   1831  H   LEU A 109     -41.320 -12.153 -18.804  1.00 93.670          H  
ATOM   1832  HA  LEU A 109     -41.728 -13.830 -16.531  1.00 93.040          H  
ATOM   1833 1HB  LEU A 109     -42.649 -13.972 -19.410  1.00130.500          H  
ATOM   1834 2HB  LEU A 109     -43.211 -15.102 -18.179  1.00130.500          H  
ATOM   1835  HG  LEU A 109     -43.641 -12.087 -17.989  1.00130.500          H  
ATOM   1836 1HD1 LEU A 109     -45.922 -12.548 -18.784  1.00130.500          H  
ATOM   1837 2HD1 LEU A 109     -44.715 -13.005 -20.005  1.00130.500          H  
ATOM   1838 3HD1 LEU A 109     -45.497 -14.259 -19.012  1.00130.500          H  
ATOM   1839 1HD2 LEU A 109     -45.352 -12.700 -16.377  1.00130.500          H  
ATOM   1840 2HD2 LEU A 109     -44.946 -14.415 -16.568  1.00130.500          H  
ATOM   1841 3HD2 LEU A 109     -43.780 -13.294 -15.844  1.00130.500          H  
ATOM   1842  N   GLU A 110     -39.880 -15.168 -18.911  1.00 76.340          N  
ATOM   1843  CA  GLU A 110     -38.987 -16.292 -19.175  1.00 75.220          C  
ATOM   1844  C   GLU A 110     -38.008 -16.463 -18.021  1.00 74.300          C  
ATOM   1845  O   GLU A 110     -37.337 -15.518 -17.607  1.00 73.730          O  
ATOM   1846  CB  GLU A 110     -38.212 -16.078 -20.481  1.00105.760          C  
ATOM   1847  CG  GLU A 110     -37.301 -17.253 -20.889  1.00105.760          C  
ATOM   1848  CD  GLU A 110     -36.595 -17.019 -22.205  1.00105.760          C  
ATOM   1849  OE1 GLU A 110     -35.479 -16.527 -22.206  1.00105.760          O  
ATOM   1850  OE2 GLU A 110     -37.177 -17.332 -23.215  1.00105.760          O  
ATOM   1851  H   GLU A 110     -39.952 -14.414 -19.603  1.00 91.610          H  
ATOM   1852  HA  GLU A 110     -39.583 -17.199 -19.263  1.00 90.260          H  
ATOM   1853 1HB  GLU A 110     -38.917 -15.897 -21.293  1.00126.910          H  
ATOM   1854 2HB  GLU A 110     -37.593 -15.182 -20.388  1.00126.910          H  
ATOM   1855 1HG  GLU A 110     -36.549 -17.414 -20.115  1.00126.910          H  
ATOM   1856 2HG  GLU A 110     -37.903 -18.156 -20.960  1.00126.910          H  
ATOM   1857  N   GLN A 111     -37.873 -17.686 -17.523  1.00 74.180          N  
ATOM   1858  CA  GLN A 111     -36.950 -17.903 -16.422  1.00 73.380          C  
ATOM   1859  C   GLN A 111     -35.533 -18.080 -16.921  1.00 72.820          C  
ATOM   1860  O   GLN A 111     -35.289 -18.816 -17.877  1.00 73.080          O  
ATOM   1861  CB  GLN A 111     -37.357 -19.133 -15.612  1.00103.050          C  
ATOM   1862  CG  GLN A 111     -38.685 -18.994 -14.874  1.00103.050          C  
ATOM   1863  CD  GLN A 111     -39.056 -20.256 -14.112  1.00103.050          C  
ATOM   1864  OE1 GLN A 111     -38.420 -20.620 -13.110  1.00103.050          O  
ATOM   1865  NE2 GLN A 111     -40.083 -20.940 -14.611  1.00103.050          N  
ATOM   1866  H   GLN A 111     -38.421 -18.445 -17.896  1.00 89.020          H  
ATOM   1867  HA  GLN A 111     -36.975 -17.027 -15.773  1.00 88.060          H  
ATOM   1868 1HB  GLN A 111     -37.438 -19.991 -16.278  1.00123.660          H  
ATOM   1869 2HB  GLN A 111     -36.577 -19.363 -14.892  1.00123.660          H  
ATOM   1870 1HG  GLN A 111     -38.610 -18.176 -14.156  1.00123.660          H  
ATOM   1871 2HG  GLN A 111     -39.475 -18.777 -15.595  1.00123.660          H  
ATOM   1872 1HE2 GLN A 111     -40.389 -21.792 -14.186  1.00123.660          H  
ATOM   1873 2HE2 GLN A 111     -40.556 -20.602 -15.426  1.00123.660          H  
ATOM   1874  N   GLN A 112     -34.592 -17.449 -16.232  1.00 72.040          N  
ATOM   1875  CA  GLN A 112     -33.190 -17.590 -16.571  1.00 71.470          C  
ATOM   1876  C   GLN A 112     -32.506 -18.488 -15.567  1.00 71.230          C  
ATOM   1877  O   GLN A 112     -32.169 -18.061 -14.462  1.00 71.320          O  
ATOM   1878  CB  GLN A 112     -32.498 -16.235 -16.622  1.00100.290          C  
ATOM   1879  CG  GLN A 112     -33.082 -15.285 -17.621  1.00100.290          C  
ATOM   1880  CD  GLN A 112     -33.055 -15.810 -19.040  1.00100.290          C  
ATOM   1881  OE1 GLN A 112     -32.039 -16.287 -19.599  1.00100.290          O  
ATOM   1882  NE2 GLN A 112     -34.235 -15.714 -19.643  1.00100.290          N  
ATOM   1883  H   GLN A 112     -34.867 -16.851 -15.465  1.00 86.450          H  
ATOM   1884  HA  GLN A 112     -33.105 -18.061 -17.551  1.00 85.760          H  
ATOM   1885 1HB  GLN A 112     -32.582 -15.757 -15.654  1.00120.340          H  
ATOM   1886 2HB  GLN A 112     -31.453 -16.356 -16.828  1.00120.340          H  
ATOM   1887 1HG  GLN A 112     -34.123 -15.094 -17.355  1.00120.340          H  
ATOM   1888 2HG  GLN A 112     -32.514 -14.354 -17.584  1.00120.340          H  
ATOM   1889 1HE2 GLN A 112     -34.391 -16.030 -20.611  1.00120.340          H  
ATOM   1890 2HE2 GLN A 112     -35.012 -15.317 -19.139  1.00120.340          H  
ATOM   1891  N   ARG A 113     -32.304 -19.746 -15.941  1.00 70.910          N  
ATOM   1892  CA  ARG A 113     -31.775 -20.735 -15.004  1.00 70.650          C  
ATOM   1893  C   ARG A 113     -30.437 -20.306 -14.421  1.00 70.460          C  
ATOM   1894  O   ARG A 113     -30.168 -20.550 -13.242  1.00 70.500          O  
ATOM   1895  CB  ARG A 113     -31.590 -22.077 -15.702  1.00 99.010          C  
ATOM   1896  CG  ARG A 113     -32.878 -22.816 -16.059  1.00 99.010          C  
ATOM   1897  CD  ARG A 113     -32.617 -23.973 -16.981  1.00 99.010          C  
ATOM   1898  NE  ARG A 113     -31.849 -25.077 -16.356  1.00 99.010          N  
ATOM   1899  CZ  ARG A 113     -31.094 -25.977 -17.028  1.00 99.010          C  
ATOM   1900  NH1 ARG A 113     -30.958 -25.922 -18.344  1.00 99.010          N  
ATOM   1901  NH2 ARG A 113     -30.492 -26.921 -16.334  1.00 99.010          N  
ATOM   1902  H   ARG A 113     -32.562 -20.020 -16.879  1.00 85.090          H  
ATOM   1903  HA  ARG A 113     -32.490 -20.854 -14.190  1.00 84.780          H  
ATOM   1904 1HB  ARG A 113     -31.026 -21.931 -16.620  1.00118.820          H  
ATOM   1905 2HB  ARG A 113     -31.004 -22.735 -15.062  1.00118.820          H  
ATOM   1906 1HG  ARG A 113     -33.330 -23.206 -15.146  1.00118.820          H  
ATOM   1907 2HG  ARG A 113     -33.575 -22.129 -16.542  1.00118.820          H  
ATOM   1908 1HD  ARG A 113     -33.572 -24.375 -17.319  1.00118.820          H  
ATOM   1909 2HD  ARG A 113     -32.059 -23.605 -17.837  1.00118.820          H  
ATOM   1910  HE  ARG A 113     -31.903 -25.227 -15.332  1.00118.820          H  
ATOM   1911 1HH1 ARG A 113     -31.421 -25.201 -18.874  1.00118.820          H  
ATOM   1912 2HH1 ARG A 113     -30.390 -26.607 -18.821  1.00118.820          H  
ATOM   1913 1HH2 ARG A 113     -30.631 -26.938 -15.307  1.00118.820          H  
ATOM   1914 2HH2 ARG A 113     -29.922 -27.615 -16.785  1.00118.820          H  
ATOM   1915  N   GLN A 114     -29.605 -19.674 -15.250  1.00 70.270          N  
ATOM   1916  CA  GLN A 114     -28.277 -19.245 -14.844  1.00 70.090          C  
ATOM   1917  C   GLN A 114     -28.302 -18.064 -13.875  1.00 70.590          C  
ATOM   1918  O   GLN A 114     -27.332 -17.830 -13.156  1.00 70.510          O  
ATOM   1919  CB  GLN A 114     -27.462 -18.865 -16.102  1.00 98.200          C  
ATOM   1920  CG  GLN A 114     -27.889 -17.531 -16.790  1.00 98.200          C  
ATOM   1921  CD  GLN A 114     -29.112 -17.654 -17.710  1.00 98.200          C  
ATOM   1922  OE1 GLN A 114     -29.907 -18.601 -17.597  1.00 98.200          O  
ATOM   1923  NE2 GLN A 114     -29.305 -16.668 -18.575  1.00 98.200          N  
ATOM   1924  H   GLN A 114     -29.902 -19.509 -16.209  1.00 84.320          H  
ATOM   1925  HA  GLN A 114     -27.787 -20.078 -14.346  1.00 84.110          H  
ATOM   1926 1HB  GLN A 114     -26.410 -18.778 -15.832  1.00117.840          H  
ATOM   1927 2HB  GLN A 114     -27.543 -19.665 -16.837  1.00117.840          H  
ATOM   1928 1HG  GLN A 114     -28.077 -16.762 -16.063  1.00117.840          H  
ATOM   1929 2HG  GLN A 114     -27.055 -17.218 -17.417  1.00117.840          H  
ATOM   1930 1HE2 GLN A 114     -30.146 -16.656 -19.164  1.00117.840          H  
ATOM   1931 2HE2 GLN A 114     -28.659 -15.905 -18.626  1.00117.840          H  
ATOM   1932  N   GLU A 115     -29.404 -17.323 -13.818  1.00 71.100          N  
ATOM   1933  CA  GLU A 115     -29.450 -16.191 -12.917  1.00 71.590          C  
ATOM   1934  C   GLU A 115     -29.978 -16.696 -11.602  1.00 71.750          C  
ATOM   1935  O   GLU A 115     -29.492 -16.318 -10.530  1.00 71.940          O  
ATOM   1936  CB  GLU A 115     -30.338 -15.074 -13.467  1.00100.030          C  
ATOM   1937  CG  GLU A 115     -29.810 -14.392 -14.737  1.00100.030          C  
ATOM   1938  CD  GLU A 115     -30.742 -13.326 -15.247  1.00100.030          C  
ATOM   1939  OE1 GLU A 115     -31.847 -13.280 -14.768  1.00100.030          O  
ATOM   1940  OE2 GLU A 115     -30.360 -12.575 -16.111  1.00100.030          O  
ATOM   1941  H   GLU A 115     -30.229 -17.557 -14.369  1.00 85.320          H  
ATOM   1942  HA  GLU A 115     -28.444 -15.802 -12.767  1.00 85.910          H  
ATOM   1943 1HB  GLU A 115     -31.323 -15.480 -13.685  1.00120.040          H  
ATOM   1944 2HB  GLU A 115     -30.468 -14.307 -12.703  1.00120.040          H  
ATOM   1945 1HG  GLU A 115     -28.838 -13.949 -14.526  1.00120.040          H  
ATOM   1946 2HG  GLU A 115     -29.678 -15.142 -15.506  1.00120.040          H  
ATOM   1947  N   GLN A 116     -30.949 -17.607 -11.697  1.00 71.670          N  
ATOM   1948  CA  GLN A 116     -31.579 -18.168 -10.529  1.00 71.830          C  
ATOM   1949  C   GLN A 116     -30.538 -18.959  -9.735  1.00 71.440          C  
ATOM   1950  O   GLN A 116     -30.520 -18.891  -8.504  1.00 71.660          O  
ATOM   1951  CB  GLN A 116     -32.739 -19.069 -10.944  1.00100.500          C  
ATOM   1952  CG  GLN A 116     -33.929 -18.400 -11.558  1.00100.500          C  
ATOM   1953  CD  GLN A 116     -34.960 -19.441 -11.962  1.00100.500          C  
ATOM   1954  OE1 GLN A 116     -34.620 -20.624 -12.087  1.00100.500          O  
ATOM   1955  NE2 GLN A 116     -36.200 -19.019 -12.155  1.00100.500          N  
ATOM   1956  H   GLN A 116     -31.288 -17.873 -12.627  1.00 86.000          H  
ATOM   1957  HA  GLN A 116     -31.953 -17.360  -9.902  1.00 86.200          H  
ATOM   1958 1HB  GLN A 116     -32.379 -19.849 -11.616  1.00120.600          H  
ATOM   1959 2HB  GLN A 116     -33.133 -19.524 -10.095  1.00120.600          H  
ATOM   1960 1HG  GLN A 116     -34.365 -17.731 -10.833  1.00120.600          H  
ATOM   1961 2HG  GLN A 116     -33.622 -17.847 -12.441  1.00120.600          H  
ATOM   1962 1HE2 GLN A 116     -36.945 -19.680 -12.417  1.00120.600          H  
ATOM   1963 2HE2 GLN A 116     -36.426 -18.053 -12.058  1.00120.600          H  
ATOM   1964  N   GLU A 117     -29.649 -19.677 -10.449  1.00 70.900          N  
ATOM   1965  CA  GLU A 117     -28.589 -20.456  -9.819  1.00 70.520          C  
ATOM   1966  C   GLU A 117     -27.545 -19.571  -9.163  1.00 70.640          C  
ATOM   1967  O   GLU A 117     -27.108 -19.855  -8.054  1.00 70.630          O  
ATOM   1968  CB  GLU A 117     -27.904 -21.376 -10.839  1.00 98.880          C  
ATOM   1969  CG  GLU A 117     -26.720 -22.206 -10.278  1.00 98.880          C  
ATOM   1970  CD  GLU A 117     -27.103 -23.159  -9.184  1.00 98.880          C  
ATOM   1971  OE1 GLU A 117     -28.228 -23.573  -9.130  1.00 98.880          O  
ATOM   1972  OE2 GLU A 117     -26.258 -23.452  -8.357  1.00 98.880          O  
ATOM   1973  H   GLU A 117     -29.758 -19.724 -11.466  1.00 85.080          H  
ATOM   1974  HA  GLU A 117     -29.040 -21.080  -9.044  1.00 84.620          H  
ATOM   1975 1HB  GLU A 117     -28.640 -22.068 -11.253  1.00118.660          H  
ATOM   1976 2HB  GLU A 117     -27.530 -20.772 -11.668  1.00118.660          H  
ATOM   1977 1HG  GLU A 117     -26.289 -22.779 -11.098  1.00118.660          H  
ATOM   1978 2HG  GLU A 117     -25.950 -21.530  -9.908  1.00118.660          H  
ATOM   1979  N   VAL A 118     -27.143 -18.473  -9.798  1.00 70.790          N  
ATOM   1980  CA  VAL A 118     -26.167 -17.637  -9.124  1.00 70.950          C  
ATOM   1981  C   VAL A 118     -26.734 -17.061  -7.832  1.00 71.490          C  
ATOM   1982  O   VAL A 118     -26.052 -17.059  -6.804  1.00 71.520          O  
ATOM   1983  CB  VAL A 118     -25.666 -16.513 -10.049  1.00 99.270          C  
ATOM   1984  CG1 VAL A 118     -24.806 -15.497  -9.267  1.00 99.270          C  
ATOM   1985  CG2 VAL A 118     -24.827 -17.139 -11.150  1.00 99.270          C  
ATOM   1986  H   VAL A 118     -27.458 -18.249 -10.748  1.00 84.950          H  
ATOM   1987  HA  VAL A 118     -25.311 -18.262  -8.869  1.00 85.140          H  
ATOM   1988  HB  VAL A 118     -26.525 -15.990 -10.481  1.00119.120          H  
ATOM   1989 1HG1 VAL A 118     -24.458 -14.722  -9.948  1.00119.120          H  
ATOM   1990 2HG1 VAL A 118     -25.390 -15.032  -8.473  1.00119.120          H  
ATOM   1991 3HG1 VAL A 118     -23.947 -16.008  -8.829  1.00119.120          H  
ATOM   1992 1HG2 VAL A 118     -24.473 -16.364 -11.826  1.00119.120          H  
ATOM   1993 2HG2 VAL A 118     -23.976 -17.653 -10.708  1.00119.120          H  
ATOM   1994 3HG2 VAL A 118     -25.420 -17.852 -11.702  1.00119.120          H  
ATOM   1995  N   GLU A 119     -27.965 -16.542  -7.877  1.00 71.940          N  
ATOM   1996  CA  GLU A 119     -28.563 -15.978  -6.671  1.00 72.480          C  
ATOM   1997  C   GLU A 119     -28.813 -17.025  -5.568  1.00 72.330          C  
ATOM   1998  O   GLU A 119     -28.621 -16.732  -4.383  1.00 72.560          O  
ATOM   1999  CB  GLU A 119     -29.847 -15.219  -7.019  1.00101.260          C  
ATOM   2000  CG  GLU A 119     -29.589 -13.906  -7.794  1.00101.260          C  
ATOM   2001  CD  GLU A 119     -30.844 -13.144  -8.189  1.00101.260          C  
ATOM   2002  OE1 GLU A 119     -31.933 -13.670  -8.036  1.00101.260          O  
ATOM   2003  OE2 GLU A 119     -30.710 -12.023  -8.630  1.00101.260          O  
ATOM   2004  H   GLU A 119     -28.490 -16.542  -8.761  1.00 86.330          H  
ATOM   2005  HA  GLU A 119     -27.861 -15.249  -6.270  1.00 86.980          H  
ATOM   2006 1HB  GLU A 119     -30.486 -15.858  -7.637  1.00121.510          H  
ATOM   2007 2HB  GLU A 119     -30.395 -14.984  -6.107  1.00121.510          H  
ATOM   2008 1HG  GLU A 119     -28.965 -13.258  -7.180  1.00121.510          H  
ATOM   2009 2HG  GLU A 119     -29.026 -14.149  -8.697  1.00121.510          H  
ATOM   2010  N   ARG A 120     -29.226 -18.242  -5.948  1.00 71.960          N  
ATOM   2011  CA  ARG A 120     -29.519 -19.315  -5.005  1.00 71.820          C  
ATOM   2012  C   ARG A 120     -28.742 -20.595  -5.352  1.00 71.650          C  
ATOM   2013  O   ARG A 120     -29.318 -21.569  -5.849  1.00 72.300          O  
ATOM   2014  CB  ARG A 120     -31.019 -19.599  -5.024  1.00100.600          C  
ATOM   2015  CG  ARG A 120     -31.950 -18.480  -4.514  1.00100.600          C  
ATOM   2016  CD  ARG A 120     -31.873 -18.232  -3.043  1.00100.600          C  
ATOM   2017  NE  ARG A 120     -32.370 -19.387  -2.239  1.00100.600          N  
ATOM   2018  CZ  ARG A 120     -33.687 -19.619  -1.962  1.00100.600          C  
ATOM   2019  NH1 ARG A 120     -34.595 -18.812  -2.448  1.00100.600          N  
ATOM   2020  NH2 ARG A 120     -34.066 -20.640  -1.201  1.00100.600          N  
ATOM   2021  H   ARG A 120     -29.401 -18.429  -6.940  1.00 86.350          H  
ATOM   2022  HA  ARG A 120     -29.213 -18.998  -4.012  1.00 86.180          H  
ATOM   2023 1HB  ARG A 120     -31.311 -19.788  -6.037  1.00120.720          H  
ATOM   2024 2HB  ARG A 120     -31.234 -20.481  -4.445  1.00120.720          H  
ATOM   2025 1HG  ARG A 120     -31.700 -17.547  -5.019  1.00120.720          H  
ATOM   2026 2HG  ARG A 120     -32.972 -18.739  -4.751  1.00120.720          H  
ATOM   2027 1HD  ARG A 120     -30.844 -18.037  -2.755  1.00120.720          H  
ATOM   2028 2HD  ARG A 120     -32.469 -17.351  -2.797  1.00120.720          H  
ATOM   2029  HE  ARG A 120     -31.683 -20.008  -1.840  1.00120.720          H  
ATOM   2030 1HH1 ARG A 120     -34.303 -18.028  -3.025  1.00120.720          H  
ATOM   2031 2HH1 ARG A 120     -35.573 -18.942  -2.226  1.00120.720          H  
ATOM   2032 1HH2 ARG A 120     -33.390 -21.264  -0.794  1.00120.720          H  
ATOM   2033 2HH2 ARG A 120     -35.046 -20.786  -1.009  1.00120.720          H  
ATOM   2034  N   HIS A 121     -27.438 -20.584  -5.087  1.00 70.800          N  
ATOM   2035  CA  HIS A 121     -26.561 -21.690  -5.459  1.00 70.690          C  
ATOM   2036  C   HIS A 121     -26.978 -23.035  -4.856  1.00 70.580          C  
ATOM   2037  O   HIS A 121     -27.219 -23.163  -3.650  1.00 70.740          O  
ATOM   2038  CB  HIS A 121     -25.103 -21.323  -5.120  1.00 99.010          C  
ATOM   2039  CG  HIS A 121     -24.055 -22.349  -5.517  1.00 99.010          C  
ATOM   2040  ND1 HIS A 121     -23.860 -22.769  -6.828  1.00 99.010          N  
ATOM   2041  CD2 HIS A 121     -23.120 -22.988  -4.768  1.00 99.010          C  
ATOM   2042  CE1 HIS A 121     -22.864 -23.645  -6.853  1.00 99.010          C  
ATOM   2043  NE2 HIS A 121     -22.400 -23.803  -5.615  1.00 99.010          N  
ATOM   2044  H   HIS A 121     -27.029 -19.758  -4.669  1.00 84.960          H  
ATOM   2045  HA  HIS A 121     -26.603 -21.808  -6.541  1.00 84.830          H  
ATOM   2046 1HB  HIS A 121     -24.855 -20.382  -5.617  1.00118.810          H  
ATOM   2047 2HB  HIS A 121     -25.019 -21.154  -4.051  1.00118.810          H  
ATOM   2048  HD1 HIS A 121     -24.629 -22.855  -7.509  1.00118.810          H  
ATOM   2049  HD2 HIS A 121     -22.884 -22.965  -3.704  1.00118.810          H  
ATOM   2050  HE1 HIS A 121     -22.561 -24.104  -7.794  1.00118.810          H  
ATOM   2051  N   ARG A 122     -27.041 -24.047  -5.727  1.00 70.330          N  
ATOM   2052  CA  ARG A 122     -27.432 -25.433  -5.463  1.00 70.280          C  
ATOM   2053  C   ARG A 122     -28.897 -25.596  -5.057  1.00 71.110          C  
ATOM   2054  O   ARG A 122     -29.235 -26.571  -4.375  1.00 71.170          O  
ATOM   2055  CB  ARG A 122     -26.578 -26.053  -4.361  1.00 98.410          C  
ATOM   2056  CG  ARG A 122     -25.118 -25.990  -4.627  1.00 98.410          C  
ATOM   2057  CD  ARG A 122     -24.303 -26.676  -3.624  1.00 98.410          C  
ATOM   2058  NE  ARG A 122     -22.877 -26.409  -3.844  1.00 98.410          N  
ATOM   2059  CZ  ARG A 122     -21.857 -26.973  -3.164  1.00 98.410          C  
ATOM   2060  NH1 ARG A 122     -22.087 -27.879  -2.231  1.00 98.410          N  
ATOM   2061  NH2 ARG A 122     -20.614 -26.610  -3.439  1.00 98.410          N  
ATOM   2062  H   ARG A 122     -26.817 -23.829  -6.705  1.00 84.400          H  
ATOM   2063  HA  ARG A 122     -27.271 -25.999  -6.381  1.00 84.340          H  
ATOM   2064 1HB  ARG A 122     -26.772 -25.571  -3.409  1.00118.090          H  
ATOM   2065 2HB  ARG A 122     -26.840 -27.105  -4.248  1.00118.090          H  
ATOM   2066 1HG  ARG A 122     -24.896 -26.403  -5.606  1.00118.090          H  
ATOM   2067 2HG  ARG A 122     -24.844 -24.976  -4.607  1.00118.090          H  
ATOM   2068 1HD  ARG A 122     -24.574 -26.314  -2.633  1.00118.090          H  
ATOM   2069 2HD  ARG A 122     -24.474 -27.749  -3.690  1.00118.090          H  
ATOM   2070  HE  ARG A 122     -22.639 -25.675  -4.537  1.00118.090          H  
ATOM   2071 1HH1 ARG A 122     -23.032 -28.159  -2.015  1.00118.090          H  
ATOM   2072 2HH1 ARG A 122     -21.316 -28.295  -1.728  1.00118.090          H  
ATOM   2073 1HH2 ARG A 122     -20.438 -25.914  -4.155  1.00118.090          H  
ATOM   2074 2HH2 ARG A 122     -19.842 -27.021  -2.940  1.00118.090          H  
ATOM   2075  N   ARG A 123     -29.769 -24.694  -5.542  1.00 71.810          N  
ATOM   2076  CA  ARG A 123     -31.209 -24.775  -5.318  1.00 72.650          C  
ATOM   2077  C   ARG A 123     -31.975 -24.997  -6.629  1.00 73.670          C  
ATOM   2078  O   ARG A 123     -33.175 -24.723  -6.703  1.00 74.560          O  
ATOM   2079  CB  ARG A 123     -31.747 -23.509  -4.669  1.00101.370          C  
ATOM   2080  CG  ARG A 123     -31.614 -23.396  -3.156  1.00101.370          C  
ATOM   2081  CD  ARG A 123     -30.242 -23.057  -2.688  1.00101.370          C  
ATOM   2082  NE  ARG A 123     -30.229 -22.802  -1.248  1.00101.370          N  
ATOM   2083  CZ  ARG A 123     -29.137 -22.519  -0.491  1.00101.370          C  
ATOM   2084  NH1 ARG A 123     -27.928 -22.456  -1.016  1.00101.370          N  
ATOM   2085  NH2 ARG A 123     -29.294 -22.302   0.809  1.00101.370          N  
ATOM   2086  H   ARG A 123     -29.417 -23.864  -6.034  1.00 86.170          H  
ATOM   2087  HA  ARG A 123     -31.410 -25.605  -4.651  1.00 87.180          H  
ATOM   2088 1HB  ARG A 123     -31.290 -22.661  -5.119  1.00121.650          H  
ATOM   2089 2HB  ARG A 123     -32.809 -23.429  -4.867  1.00121.650          H  
ATOM   2090 1HG  ARG A 123     -32.299 -22.636  -2.793  1.00121.650          H  
ATOM   2091 2HG  ARG A 123     -31.873 -24.355  -2.712  1.00121.650          H  
ATOM   2092 1HD  ARG A 123     -29.582 -23.893  -2.879  1.00121.650          H  
ATOM   2093 2HD  ARG A 123     -29.875 -22.179  -3.201  1.00121.650          H  
ATOM   2094  HE  ARG A 123     -31.116 -22.847  -0.774  1.00121.650          H  
ATOM   2095 1HH1 ARG A 123     -27.770 -22.643  -2.018  1.00121.650          H  
ATOM   2096 2HH1 ARG A 123     -27.135 -22.247  -0.431  1.00121.650          H  
ATOM   2097 1HH2 ARG A 123     -30.216 -22.349   1.224  1.00121.650          H  
ATOM   2098 2HH2 ARG A 123     -28.494 -22.093   1.388  1.00121.650          H  
ATOM   2099  N   GLU A 124     -31.320 -25.513  -7.673  1.00 73.500          N  
ATOM   2100  CA  GLU A 124     -32.014 -25.707  -8.953  1.00 74.420          C  
ATOM   2101  C   GLU A 124     -33.254 -26.570  -8.794  1.00 74.630          C  
ATOM   2102  O   GLU A 124     -34.251 -26.353  -9.462  1.00 75.700          O  
ATOM   2103  CB  GLU A 124     -31.113 -26.283 -10.042  1.00103.820          C  
ATOM   2104  CG  GLU A 124     -31.826 -26.305 -11.403  1.00103.820          C  
ATOM   2105  CD  GLU A 124     -30.976 -26.671 -12.565  1.00103.820          C  
ATOM   2106  OE1 GLU A 124     -29.849 -27.052 -12.388  1.00103.820          O  
ATOM   2107  OE2 GLU A 124     -31.471 -26.549 -13.666  1.00103.820          O  
ATOM   2108  H   GLU A 124     -30.340 -25.747  -7.581  1.00 88.200          H  
ATOM   2109  HA  GLU A 124     -32.342 -24.739  -9.313  1.00 89.300          H  
ATOM   2110 1HB  GLU A 124     -30.204 -25.681 -10.127  1.00124.580          H  
ATOM   2111 2HB  GLU A 124     -30.820 -27.301  -9.783  1.00124.580          H  
ATOM   2112 1HG  GLU A 124     -32.641 -27.025 -11.356  1.00124.580          H  
ATOM   2113 2HG  GLU A 124     -32.265 -25.322 -11.579  1.00124.580          H  
ATOM   2114  N   GLN A 125     -33.206 -27.541  -7.903  1.00 73.610          N  
ATOM   2115  CA  GLN A 125     -34.320 -28.438  -7.631  1.00 73.710          C  
ATOM   2116  C   GLN A 125     -35.517 -27.725  -6.956  1.00 74.330          C  
ATOM   2117  O   GLN A 125     -36.608 -28.293  -6.872  1.00 74.870          O  
ATOM   2118  CB  GLN A 125     -33.815 -29.605  -6.763  1.00103.150          C  
ATOM   2119  CG  GLN A 125     -33.427 -29.211  -5.329  1.00103.150          C  
ATOM   2120  CD  GLN A 125     -32.026 -28.593  -5.259  1.00103.150          C  
ATOM   2121  OE1 GLN A 125     -31.361 -28.458  -6.298  1.00103.150          O  
ATOM   2122  NE2 GLN A 125     -31.590 -28.194  -4.082  1.00103.150          N  
ATOM   2123  H   GLN A 125     -32.330 -27.691  -7.410  1.00 88.330          H  
ATOM   2124  HA  GLN A 125     -34.665 -28.842  -8.582  1.00 88.450          H  
ATOM   2125 1HB  GLN A 125     -34.592 -30.365  -6.698  1.00123.780          H  
ATOM   2126 2HB  GLN A 125     -32.949 -30.067  -7.239  1.00123.780          H  
ATOM   2127 1HG  GLN A 125     -34.138 -28.518  -4.930  1.00123.780          H  
ATOM   2128 2HG  GLN A 125     -33.424 -30.113  -4.721  1.00123.780          H  
ATOM   2129 1HE2 GLN A 125     -30.670 -27.738  -4.018  1.00123.780          H  
ATOM   2130 2HE2 GLN A 125     -32.151 -28.306  -3.265  1.00123.780          H  
ATOM   2131  N   GLN A 126     -35.302 -26.508  -6.433  1.00 74.250          N  
ATOM   2132  CA  GLN A 126     -36.340 -25.730  -5.758  1.00 74.760          C  
ATOM   2133  C   GLN A 126     -36.835 -24.559  -6.601  1.00 76.180          C  
ATOM   2134  O   GLN A 126     -37.984 -24.129  -6.454  1.00 76.920          O  
ATOM   2135  CB  GLN A 126     -35.829 -25.130  -4.445  1.00104.460          C  
ATOM   2136  CG  GLN A 126     -35.426 -26.105  -3.386  1.00104.460          C  
ATOM   2137  CD  GLN A 126     -34.983 -25.396  -2.120  1.00104.460          C  
ATOM   2138  OE1 GLN A 126     -34.454 -24.280  -2.161  1.00104.460          O  
ATOM   2139  NE2 GLN A 126     -35.204 -26.039  -0.979  1.00104.460          N  
ATOM   2140  H   GLN A 126     -34.387 -26.085  -6.548  1.00 89.100          H  
ATOM   2141  HA  GLN A 126     -37.187 -26.382  -5.554  1.00 89.710          H  
ATOM   2142 1HB  GLN A 126     -34.972 -24.496  -4.661  1.00125.350          H  
ATOM   2143 2HB  GLN A 126     -36.602 -24.497  -4.022  1.00125.350          H  
ATOM   2144 1HG  GLN A 126     -36.261 -26.763  -3.159  1.00125.350          H  
ATOM   2145 2HG  GLN A 126     -34.584 -26.671  -3.751  1.00125.350          H  
ATOM   2146 1HE2 GLN A 126     -34.940 -25.625  -0.106  1.00125.350          H  
ATOM   2147 2HE2 GLN A 126     -35.637 -26.941  -0.987  1.00125.350          H  
ATOM   2148  N   LEU A 127     -35.957 -24.027  -7.447  1.00 76.550          N  
ATOM   2149  CA  LEU A 127     -36.233 -22.830  -8.229  1.00 77.850          C  
ATOM   2150  C   LEU A 127     -37.360 -22.879  -9.304  1.00 79.090          C  
ATOM   2151  O   LEU A 127     -38.177 -21.954  -9.325  1.00 80.030          O  
ATOM   2152  CB  LEU A 127     -34.869 -22.372  -8.782  1.00108.470          C  
ATOM   2153  CG  LEU A 127     -33.902 -21.755  -7.702  1.00108.470          C  
ATOM   2154  CD1 LEU A 127     -32.454 -21.738  -8.251  1.00108.470          C  
ATOM   2155  CD2 LEU A 127     -34.362 -20.307  -7.361  1.00108.470          C  
ATOM   2156  H   LEU A 127     -35.022 -24.438  -7.480  1.00 91.860          H  
ATOM   2157  HA  LEU A 127     -36.537 -22.081  -7.518  1.00 93.420          H  
ATOM   2158 1HB  LEU A 127     -34.344 -23.221  -9.184  1.00130.160          H  
ATOM   2159 2HB  LEU A 127     -35.025 -21.643  -9.577  1.00130.160          H  
ATOM   2160  HG  LEU A 127     -33.921 -22.354  -6.797  1.00130.160          H  
ATOM   2161 1HD1 LEU A 127     -31.780 -21.322  -7.517  1.00130.160          H  
ATOM   2162 2HD1 LEU A 127     -32.145 -22.733  -8.460  1.00130.160          H  
ATOM   2163 3HD1 LEU A 127     -32.380 -21.185  -9.134  1.00130.160          H  
ATOM   2164 1HD2 LEU A 127     -33.692 -19.894  -6.627  1.00130.160          H  
ATOM   2165 2HD2 LEU A 127     -34.344 -19.691  -8.246  1.00130.160          H  
ATOM   2166 3HD2 LEU A 127     -35.367 -20.303  -6.958  1.00130.160          H  
ATOM   2167  N   PRO A 128     -37.497 -23.890 -10.206  1.00 79.210          N  
ATOM   2168  CA  PRO A 128     -38.605 -23.952 -11.162  1.00 80.390          C  
ATOM   2169  C   PRO A 128     -39.968 -23.810 -10.440  1.00 80.750          C  
ATOM   2170  O   PRO A 128     -40.921 -23.359 -11.072  1.00 80.910          O  
ATOM   2171  CB  PRO A 128     -38.354 -25.271 -11.913  1.00120.590          C  
ATOM   2172  CG  PRO A 128     -36.851 -25.456 -11.798  1.00120.590          C  
ATOM   2173  CD  PRO A 128     -36.495 -24.929 -10.398  1.00120.590          C  
ATOM   2174  HA  PRO A 128     -38.479 -23.106 -11.864  1.00 96.470          H  
ATOM   2175 1HB  PRO A 128     -38.952 -26.095 -11.588  1.00144.700          H  
ATOM   2176 2HB  PRO A 128     -38.637 -25.125 -12.967  1.00144.700          H  
ATOM   2177 1HG  PRO A 128     -36.576 -26.514 -11.925  1.00144.700          H  
ATOM   2178 2HG  PRO A 128     -36.335 -24.897 -12.596  1.00144.700          H  
ATOM   2179 1HD  PRO A 128     -36.577 -25.720  -9.639  1.00144.700          H  
ATOM   2180 2HD  PRO A 128     -35.503 -24.517 -10.451  1.00144.700          H  
ATOM   2181  N   PRO A 129     -40.159 -24.380  -9.218  1.00 80.890          N  
ATOM   2182  CA  PRO A 129     -41.287 -24.135  -8.349  1.00 81.230          C  
ATOM   2183  C   PRO A 129     -41.317 -22.681  -7.861  1.00 81.260          C  
ATOM   2184  O   PRO A 129     -42.201 -21.905  -8.239  1.00 81.760          O  
ATOM   2185  CB  PRO A 129     -41.080 -25.127  -7.198  1.00121.840          C  
ATOM   2186  CG  PRO A 129     -40.340 -26.263  -7.814  1.00121.840          C  
ATOM   2187  CD  PRO A 129     -39.418 -25.631  -8.816  1.00121.840          C  
ATOM   2188  HA  PRO A 129     -42.194 -24.377  -8.892  1.00 97.480          H  
ATOM   2189 1HB  PRO A 129     -40.517 -24.667  -6.374  1.00146.210          H  
ATOM   2190 2HB  PRO A 129     -42.056 -25.421  -6.782  1.00146.210          H  
ATOM   2191 1HG  PRO A 129     -39.777 -26.810  -7.035  1.00146.210          H  
ATOM   2192 2HG  PRO A 129     -41.036 -26.979  -8.265  1.00146.210          H  
ATOM   2193 1HD  PRO A 129     -38.495 -25.448  -8.377  1.00146.210          H  
ATOM   2194 2HD  PRO A 129     -39.345 -26.339  -9.592  1.00146.210          H  
ATOM   2195  N   LEU A 130     -40.313 -22.306  -7.047  1.00 80.790          N  
ATOM   2196  CA  LEU A 130     -40.283 -21.009  -6.364  1.00 80.730          C  
ATOM   2197  C   LEU A 130     -40.507 -19.796  -7.251  1.00 81.910          C  
ATOM   2198  O   LEU A 130     -41.246 -18.886  -6.872  1.00 82.010          O  
ATOM   2199  CB  LEU A 130     -38.902 -20.814  -5.704  1.00113.050          C  
ATOM   2200  CG  LEU A 130     -38.523 -21.690  -4.461  1.00113.050          C  
ATOM   2201  CD1 LEU A 130     -37.007 -21.517  -4.184  1.00113.050          C  
ATOM   2202  CD2 LEU A 130     -39.330 -21.259  -3.249  1.00113.050          C  
ATOM   2203  H   LEU A 130     -39.555 -22.962  -6.835  1.00 96.950          H  
ATOM   2204  HA  LEU A 130     -41.070 -21.018  -5.611  1.00 96.880          H  
ATOM   2205 1HB  LEU A 130     -38.160 -20.992  -6.457  1.00135.660          H  
ATOM   2206 2HB  LEU A 130     -38.820 -19.766  -5.404  1.00135.660          H  
ATOM   2207  HG  LEU A 130     -38.727 -22.730  -4.662  1.00135.660          H  
ATOM   2208 1HD1 LEU A 130     -36.719 -22.121  -3.323  1.00135.660          H  
ATOM   2209 2HD1 LEU A 130     -36.436 -21.841  -5.054  1.00135.660          H  
ATOM   2210 3HD1 LEU A 130     -36.791 -20.472  -3.978  1.00135.660          H  
ATOM   2211 1HD2 LEU A 130     -39.047 -21.872  -2.394  1.00135.660          H  
ATOM   2212 2HD2 LEU A 130     -39.129 -20.210  -3.030  1.00135.660          H  
ATOM   2213 3HD2 LEU A 130     -40.395 -21.388  -3.443  1.00135.660          H  
ATOM   2214  N   ARG A 131     -39.884 -19.768  -8.427  1.00 82.800          N  
ATOM   2215  CA  ARG A 131     -40.024 -18.605  -9.295  1.00 83.930          C  
ATOM   2216  C   ARG A 131     -40.763 -18.926 -10.596  1.00 84.420          C  
ATOM   2217  O   ARG A 131     -40.738 -18.150 -11.558  1.00 85.040          O  
ATOM   2218  CB  ARG A 131     -38.665 -18.017  -9.584  1.00117.050          C  
ATOM   2219  CG  ARG A 131     -37.937 -17.501  -8.342  1.00117.050          C  
ATOM   2220  CD  ARG A 131     -36.701 -16.838  -8.710  1.00117.050          C  
ATOM   2221  NE  ARG A 131     -35.912 -16.400  -7.567  1.00117.050          N  
ATOM   2222  CZ  ARG A 131     -34.790 -15.647  -7.676  1.00117.050          C  
ATOM   2223  NH1 ARG A 131     -34.374 -15.238  -8.851  1.00117.050          N  
ATOM   2224  NH2 ARG A 131     -34.073 -15.281  -6.630  1.00117.050          N  
ATOM   2225  H   ARG A 131     -39.280 -20.552  -8.706  1.00 99.360          H  
ATOM   2226  HA  ARG A 131     -40.580 -17.851  -8.754  1.00100.720          H  
ATOM   2227 1HB  ARG A 131     -38.041 -18.788 -10.035  1.00140.460          H  
ATOM   2228 2HB  ARG A 131     -38.753 -17.200 -10.295  1.00140.460          H  
ATOM   2229 1HG  ARG A 131     -38.573 -16.786  -7.819  1.00140.460          H  
ATOM   2230 2HG  ARG A 131     -37.704 -18.329  -7.674  1.00140.460          H  
ATOM   2231 1HD  ARG A 131     -36.103 -17.531  -9.290  1.00140.460          H  
ATOM   2232 2HD  ARG A 131     -36.949 -15.964  -9.312  1.00140.460          H  
ATOM   2233  HE  ARG A 131     -36.212 -16.693  -6.641  1.00140.460          H  
ATOM   2234 1HH1 ARG A 131     -34.887 -15.452  -9.688  1.00140.460          H  
ATOM   2235 2HH1 ARG A 131     -33.519 -14.653  -8.883  1.00140.460          H  
ATOM   2236 1HH2 ARG A 131     -34.326 -15.533  -5.660  1.00140.460          H  
ATOM   2237 2HH2 ARG A 131     -33.232 -14.709  -6.808  1.00140.460          H  
ATOM   2238  N   GLY A 132     -41.375 -20.106 -10.641  1.00 84.090          N  
ATOM   2239  CA  GLY A 132     -42.068 -20.599 -11.820  1.00 84.460          C  
ATOM   2240  C   GLY A 132     -43.499 -21.039 -11.545  1.00 84.030          C  
ATOM   2241  O   GLY A 132     -44.458 -20.263 -11.686  1.00 84.600          O  
ATOM   2242  H   GLY A 132     -41.404 -20.684  -9.798  1.00100.910          H  
ATOM   2243 1HA  GLY A 132     -42.075 -19.819 -12.577  1.00101.350          H  
ATOM   2244 2HA  GLY A 132     -41.510 -21.423 -12.244  1.00101.350          H  
ATOM   2245  N   LYS A 133     -43.633 -22.312 -11.157  1.00 83.020          N  
ATOM   2246  CA  LYS A 133     -44.942 -22.933 -10.934  1.00 82.530          C  
ATOM   2247  C   LYS A 133     -45.760 -22.134  -9.935  1.00 82.760          C  
ATOM   2248  O   LYS A 133     -46.980 -22.014 -10.104  1.00 82.990          O  
ATOM   2249  CB  LYS A 133     -44.809 -24.371 -10.443  1.00115.740          C  
ATOM   2250  CG  LYS A 133     -44.264 -25.336 -11.489  1.00115.740          C  
ATOM   2251  CD  LYS A 133     -44.126 -26.756 -10.944  1.00115.740          C  
ATOM   2252  CE  LYS A 133     -43.567 -27.702 -12.014  1.00115.740          C  
ATOM   2253  NZ  LYS A 133     -43.402 -29.098 -11.505  1.00115.740          N  
ATOM   2254  H   LYS A 133     -42.762 -22.845 -11.050  1.00 99.620          H  
ATOM   2255  HA  LYS A 133     -45.486 -22.939 -11.878  1.00 99.040          H  
ATOM   2256 1HB  LYS A 133     -44.214 -24.403  -9.557  1.00138.890          H  
ATOM   2257 2HB  LYS A 133     -45.798 -24.732 -10.162  1.00138.890          H  
ATOM   2258 1HG  LYS A 133     -44.929 -25.346 -12.352  1.00138.890          H  
ATOM   2259 2HG  LYS A 133     -43.283 -24.987 -11.813  1.00138.890          H  
ATOM   2260 1HD  LYS A 133     -43.448 -26.750 -10.088  1.00138.890          H  
ATOM   2261 2HD  LYS A 133     -45.100 -27.120 -10.617  1.00138.890          H  
ATOM   2262 1HE  LYS A 133     -44.246 -27.715 -12.865  1.00138.890          H  
ATOM   2263 2HE  LYS A 133     -42.595 -27.330 -12.342  1.00138.890          H  
ATOM   2264 1HZ  LYS A 133     -43.032 -29.683 -12.242  1.00138.890          H  
ATOM   2265 2HZ  LYS A 133     -42.764 -29.104 -10.723  1.00138.890          H  
ATOM   2266 3HZ  LYS A 133     -44.298 -29.459 -11.210  1.00138.890          H  
ATOM   2267  N   ASP A 134     -45.094 -21.574  -8.913  1.00 82.750          N  
ATOM   2268  CA  ASP A 134     -45.767 -20.759  -7.919  1.00 82.930          C  
ATOM   2269  C   ASP A 134     -46.393 -19.501  -8.522  1.00 84.040          C  
ATOM   2270  O   ASP A 134     -47.358 -18.987  -7.971  1.00 84.110          O  
ATOM   2271  CB  ASP A 134     -44.859 -20.400  -6.744  1.00116.030          C  
ATOM   2272  CG  ASP A 134     -44.596 -21.604  -5.779  1.00116.030          C  
ATOM   2273  OD1 ASP A 134     -45.273 -22.627  -5.882  1.00116.030          O  
ATOM   2274  OD2 ASP A 134     -43.764 -21.457  -4.913  1.00116.030          O  
ATOM   2275  H   ASP A 134     -44.090 -21.747  -8.809  1.00 99.300          H  
ATOM   2276  HA  ASP A 134     -46.564 -21.350  -7.501  1.00 99.520          H  
ATOM   2277 1HB  ASP A 134     -43.895 -20.046  -7.128  1.00139.240          H  
ATOM   2278 2HB  ASP A 134     -45.305 -19.576  -6.176  1.00139.240          H  
ATOM   2279  N   ARG A 135     -45.841 -18.955  -9.620  1.00 84.900          N  
ATOM   2280  CA  ARG A 135     -46.421 -17.760 -10.222  1.00 85.990          C  
ATOM   2281  C   ARG A 135     -47.799 -18.138 -10.721  1.00 86.020          C  
ATOM   2282  O   ARG A 135     -48.794 -17.437 -10.495  1.00 86.480          O  
ATOM   2283  CB  ARG A 135     -45.562 -17.284 -11.384  1.00119.950          C  
ATOM   2284  CG  ARG A 135     -45.975 -15.987 -12.052  1.00119.950          C  
ATOM   2285  CD  ARG A 135     -44.999 -15.613 -13.119  1.00119.950          C  
ATOM   2286  NE  ARG A 135     -45.015 -16.563 -14.240  1.00119.950          N  
ATOM   2287  CZ  ARG A 135     -43.989 -16.768 -15.112  1.00119.950          C  
ATOM   2288  NH1 ARG A 135     -42.856 -16.100 -14.985  1.00119.950          N  
ATOM   2289  NH2 ARG A 135     -44.135 -17.643 -16.100  1.00119.950          N  
ATOM   2290  H   ARG A 135     -45.048 -19.387 -10.095  1.00101.880          H  
ATOM   2291  HA  ARG A 135     -46.512 -16.976  -9.469  1.00103.190          H  
ATOM   2292 1HB  ARG A 135     -44.540 -17.212 -11.078  1.00143.940          H  
ATOM   2293 2HB  ARG A 135     -45.590 -18.041 -12.160  1.00143.940          H  
ATOM   2294 1HG  ARG A 135     -46.957 -16.107 -12.509  1.00143.940          H  
ATOM   2295 2HG  ARG A 135     -46.011 -15.187 -11.312  1.00143.940          H  
ATOM   2296 1HD  ARG A 135     -45.239 -14.624 -13.503  1.00143.940          H  
ATOM   2297 2HD  ARG A 135     -44.003 -15.603 -12.688  1.00143.940          H  
ATOM   2298  HE  ARG A 135     -45.861 -17.101 -14.381  1.00143.940          H  
ATOM   2299 1HH1 ARG A 135     -42.738 -15.432 -14.242  1.00143.940          H  
ATOM   2300 2HH1 ARG A 135     -42.074 -16.238 -15.651  1.00143.940          H  
ATOM   2301 1HH2 ARG A 135     -45.000 -18.153 -16.196  1.00143.940          H  
ATOM   2302 2HH2 ARG A 135     -43.382 -17.809 -16.756  1.00143.940          H  
ATOM   2303  N   GLY A 136     -47.839 -19.287 -11.392  1.00 85.490          N  
ATOM   2304  CA  GLY A 136     -49.071 -19.840 -11.932  1.00 85.450          C  
ATOM   2305  C   GLY A 136     -50.078 -20.084 -10.811  1.00 84.850          C  
ATOM   2306  O   GLY A 136     -51.238 -19.656 -10.891  1.00 85.260          O  
ATOM   2307  H   GLY A 136     -46.940 -19.766 -11.536  1.00102.590          H  
ATOM   2308 1HA  GLY A 136     -49.489 -19.157 -12.669  1.00102.540          H  
ATOM   2309 2HA  GLY A 136     -48.849 -20.780 -12.439  1.00102.540          H  
ATOM   2310  N   ARG A 137     -49.622 -20.787  -9.771  1.00 83.910          N  
ATOM   2311  CA  ARG A 137     -50.463 -21.123  -8.634  1.00 83.260          C  
ATOM   2312  C   ARG A 137     -51.037 -19.893  -7.941  1.00 83.920          C  
ATOM   2313  O   ARG A 137     -52.193 -19.926  -7.527  1.00 83.950          O  
ATOM   2314  CB  ARG A 137     -49.666 -21.934  -7.636  1.00116.820          C  
ATOM   2315  CG  ARG A 137     -49.332 -23.352  -8.076  1.00116.820          C  
ATOM   2316  CD  ARG A 137     -48.358 -23.992  -7.156  1.00116.820          C  
ATOM   2317  NE  ARG A 137     -48.074 -25.365  -7.529  1.00116.820          N  
ATOM   2318  CZ  ARG A 137     -46.953 -26.054  -7.205  1.00116.820          C  
ATOM   2319  NH1 ARG A 137     -45.955 -25.493  -6.524  1.00116.820          N  
ATOM   2320  NH2 ARG A 137     -46.855 -27.323  -7.579  1.00116.820          N  
ATOM   2321  H   ARG A 137     -48.653 -21.122  -9.800  1.00100.690          H  
ATOM   2322  HA  ARG A 137     -51.289 -21.734  -8.994  1.00 99.910          H  
ATOM   2323 1HB  ARG A 137     -48.755 -21.416  -7.416  1.00140.190          H  
ATOM   2324 2HB  ARG A 137     -50.226 -22.005  -6.707  1.00140.190          H  
ATOM   2325 1HG  ARG A 137     -50.240 -23.950  -8.087  1.00140.190          H  
ATOM   2326 2HG  ARG A 137     -48.900 -23.333  -9.073  1.00140.190          H  
ATOM   2327 1HD  ARG A 137     -47.430 -23.435  -7.187  1.00140.190          H  
ATOM   2328 2HD  ARG A 137     -48.752 -23.985  -6.142  1.00140.190          H  
ATOM   2329  HE  ARG A 137     -48.790 -25.859  -8.046  1.00140.190          H  
ATOM   2330 1HH1 ARG A 137     -45.978 -24.495  -6.231  1.00140.190          H  
ATOM   2331 2HH1 ARG A 137     -45.137 -26.032  -6.295  1.00140.190          H  
ATOM   2332 1HH2 ARG A 137     -47.609 -27.758  -8.094  1.00140.190          H  
ATOM   2333 2HH2 ARG A 137     -46.033 -27.859  -7.346  1.00140.190          H  
ATOM   2334  N   GLU A 138     -50.239 -18.822  -7.774  1.00 84.510          N  
ATOM   2335  CA  GLU A 138     -50.741 -17.599  -7.151  1.00 85.120          C  
ATOM   2336  C   GLU A 138     -51.813 -16.923  -8.006  1.00 86.140          C  
ATOM   2337  O   GLU A 138     -52.864 -16.522  -7.500  1.00 86.440          O  
ATOM   2338  CB  GLU A 138     -49.596 -16.614  -6.894  1.00118.920          C  
ATOM   2339  CG  GLU A 138     -48.638 -17.021  -5.770  1.00118.920          C  
ATOM   2340  CD  GLU A 138     -47.432 -16.108  -5.660  1.00118.920          C  
ATOM   2341  OE1 GLU A 138     -47.267 -15.262  -6.511  1.00118.920          O  
ATOM   2342  OE2 GLU A 138     -46.679 -16.258  -4.726  1.00118.920          O  
ATOM   2343  H   GLU A 138     -49.253 -18.868  -8.052  1.00101.410          H  
ATOM   2344  HA  GLU A 138     -51.172 -17.863  -6.191  1.00102.140          H  
ATOM   2345 1HB  GLU A 138     -49.005 -16.513  -7.809  1.00142.710          H  
ATOM   2346 2HB  GLU A 138     -50.004 -15.633  -6.657  1.00142.710          H  
ATOM   2347 1HG  GLU A 138     -49.183 -16.991  -4.830  1.00142.710          H  
ATOM   2348 2HG  GLU A 138     -48.312 -18.041  -5.924  1.00142.710          H  
ATOM   2349  N   ARG A 139     -51.594 -16.858  -9.320  1.00 86.660          N  
ATOM   2350  CA  ARG A 139     -52.560 -16.228 -10.214  1.00 87.630          C  
ATOM   2351  C   ARG A 139     -53.902 -16.946 -10.196  1.00 87.240          C  
ATOM   2352  O   ARG A 139     -54.961 -16.326 -10.279  1.00 87.890          O  
ATOM   2353  CB  ARG A 139     -52.024 -16.193 -11.631  1.00122.290          C  
ATOM   2354  CG  ARG A 139     -50.900 -15.208 -11.858  1.00122.290          C  
ATOM   2355  CD  ARG A 139     -50.361 -15.313 -13.220  1.00122.290          C  
ATOM   2356  NE  ARG A 139     -49.319 -14.336 -13.460  1.00122.290          N  
ATOM   2357  CZ  ARG A 139     -48.575 -14.262 -14.579  1.00122.290          C  
ATOM   2358  NH1 ARG A 139     -48.757 -15.126 -15.559  1.00122.290          N  
ATOM   2359  NH2 ARG A 139     -47.667 -13.313 -14.689  1.00122.290          N  
ATOM   2360  H   ARG A 139     -50.699 -17.197  -9.696  1.00103.990          H  
ATOM   2361  HA  ARG A 139     -52.713 -15.203  -9.880  1.00105.160          H  
ATOM   2362 1HB  ARG A 139     -51.642 -17.182 -11.890  1.00146.750          H  
ATOM   2363 2HB  ARG A 139     -52.829 -15.959 -12.324  1.00146.750          H  
ATOM   2364 1HG  ARG A 139     -51.274 -14.197 -11.715  1.00146.750          H  
ATOM   2365 2HG  ARG A 139     -50.096 -15.396 -11.152  1.00146.750          H  
ATOM   2366 1HD  ARG A 139     -49.935 -16.310 -13.349  1.00146.750          H  
ATOM   2367 2HD  ARG A 139     -51.160 -15.154 -13.942  1.00146.750          H  
ATOM   2368  HE  ARG A 139     -49.150 -13.649 -12.736  1.00146.750          H  
ATOM   2369 1HH1 ARG A 139     -49.458 -15.848 -15.473  1.00146.750          H  
ATOM   2370 2HH1 ARG A 139     -48.208 -15.068 -16.404  1.00146.750          H  
ATOM   2371 1HH2 ARG A 139     -47.535 -12.648 -13.937  1.00146.750          H  
ATOM   2372 2HH2 ARG A 139     -47.108 -13.243 -15.525  1.00146.750          H  
ATOM   2373  N   ALA A 140     -53.843 -18.261 -10.055  1.00 86.190          N  
ATOM   2374  CA  ALA A 140     -55.001 -19.133 -10.053  1.00 85.710          C  
ATOM   2375  C   ALA A 140     -55.759 -19.216  -8.718  1.00 85.360          C  
ATOM   2376  O   ALA A 140     -56.740 -19.958  -8.638  1.00 85.340          O  
ATOM   2377  CB  ALA A 140     -54.555 -20.527 -10.446  1.00120.190          C  
ATOM   2378  H   ALA A 140     -52.912 -18.696 -10.039  1.00103.430          H  
ATOM   2379  HA  ALA A 140     -55.695 -18.755 -10.802  1.00102.850          H  
ATOM   2380 1HB  ALA A 140     -55.418 -21.187 -10.502  1.00144.220          H  
ATOM   2381 2HB  ALA A 140     -54.058 -20.488 -11.414  1.00144.220          H  
ATOM   2382 3HB  ALA A 140     -53.856 -20.896  -9.693  1.00144.220          H  
ATOM   2383  N   VAL A 141     -55.316 -18.520  -7.666  1.00 85.120          N  
ATOM   2384  CA  VAL A 141     -55.987 -18.648  -6.366  1.00 84.740          C  
ATOM   2385  C   VAL A 141     -57.429 -18.119  -6.437  1.00 85.890          C  
ATOM   2386  O   VAL A 141     -57.676 -17.018  -6.934  1.00 86.290          O  
ATOM   2387  CB  VAL A 141     -55.189 -17.892  -5.271  1.00118.790          C  
ATOM   2388  CG1 VAL A 141     -55.903 -17.926  -3.964  1.00118.790          C  
ATOM   2389  CG2 VAL A 141     -53.857 -18.521  -5.096  1.00118.790          C  
ATOM   2390  H   VAL A 141     -54.510 -17.892  -7.768  1.00102.140          H  
ATOM   2391  HA  VAL A 141     -56.022 -19.706  -6.098  1.00101.690          H  
ATOM   2392  HB  VAL A 141     -55.076 -16.853  -5.580  1.00142.550          H  
ATOM   2393 1HG1 VAL A 141     -55.335 -17.387  -3.219  1.00142.550          H  
ATOM   2394 2HG1 VAL A 141     -56.868 -17.496  -4.048  1.00142.550          H  
ATOM   2395 3HG1 VAL A 141     -55.994 -18.960  -3.672  1.00142.550          H  
ATOM   2396 1HG2 VAL A 141     -53.286 -17.978  -4.347  1.00142.550          H  
ATOM   2397 2HG2 VAL A 141     -53.977 -19.557  -4.790  1.00142.550          H  
ATOM   2398 3HG2 VAL A 141     -53.350 -18.488  -6.024  1.00142.550          H  
ATOM   2399  N   ALA A 142     -58.378 -18.923  -5.937  1.00 86.430          N  
ATOM   2400  CA  ALA A 142     -59.810 -18.602  -5.934  1.00 87.520          C  
ATOM   2401  C   ALA A 142     -60.122 -17.385  -5.082  1.00 87.700          C  
ATOM   2402  O   ALA A 142     -59.451 -17.139  -4.090  1.00 87.380          O  
ATOM   2403  CB  ALA A 142     -60.607 -19.782  -5.419  1.00122.090          C  
ATOM   2404  H   ALA A 142     -58.083 -19.822  -5.526  1.00103.720          H  
ATOM   2405  HA  ALA A 142     -60.105 -18.386  -6.962  1.00105.020          H  
ATOM   2406 1HB  ALA A 142     -61.668 -19.551  -5.451  1.00146.510          H  
ATOM   2407 2HB  ALA A 142     -60.403 -20.652  -6.042  1.00146.510          H  
ATOM   2408 3HB  ALA A 142     -60.317 -19.998  -4.405  1.00146.510          H  
ATOM   2409  N   SER A 143     -61.180 -16.638  -5.395  1.00 88.180          N  
ATOM   2410  CA  SER A 143     -61.482 -15.452  -4.586  1.00 88.380          C  
ATOM   2411  C   SER A 143     -61.570 -15.759  -3.084  1.00 87.390          C  
ATOM   2412  O   SER A 143     -61.021 -15.008  -2.267  1.00 87.330          O  
ATOM   2413  CB  SER A 143     -62.794 -14.845  -5.045  1.00123.650          C  
ATOM   2414  OG  SER A 143     -62.697 -14.369  -6.361  1.00123.650          O  
ATOM   2415  H   SER A 143     -61.742 -16.839  -6.212  1.00105.820          H  
ATOM   2416  HA  SER A 143     -60.683 -14.725  -4.741  1.00106.060          H  
ATOM   2417 1HB  SER A 143     -63.585 -15.589  -4.979  1.00148.380          H  
ATOM   2418 2HB  SER A 143     -63.061 -14.026  -4.379  1.00148.380          H  
ATOM   2419  HG  SER A 143     -63.553 -13.977  -6.564  1.00148.380          H  
ATOM   2420  N   THR A 144     -62.212 -16.876  -2.714  1.00 86.610          N  
ATOM   2421  CA  THR A 144     -62.316 -17.255  -1.306  1.00 85.620          C  
ATOM   2422  C   THR A 144     -60.933 -17.493  -0.729  1.00 85.140          C  
ATOM   2423  O   THR A 144     -60.611 -17.011   0.362  1.00 84.800          O  
ATOM   2424  CB  THR A 144     -63.159 -18.538  -1.122  1.00120.260          C  
ATOM   2425  OG1 THR A 144     -64.497 -18.311  -1.592  1.00120.260          O  
ATOM   2426  CG2 THR A 144     -63.199 -18.923   0.363  1.00120.260          C  
ATOM   2427  H   THR A 144     -62.672 -17.441  -3.412  1.00103.930          H  
ATOM   2428  HA  THR A 144     -62.783 -16.438  -0.754  1.00102.740          H  
ATOM   2429  HB  THR A 144     -62.715 -19.351  -1.695  1.00144.320          H  
ATOM   2430  HG1 THR A 144     -64.981 -19.143  -1.602  1.00144.320          H  
ATOM   2431 1HG2 THR A 144     -63.796 -19.824   0.484  1.00144.320          H  
ATOM   2432 2HG2 THR A 144     -62.193 -19.113   0.735  1.00144.320          H  
ATOM   2433 3HG2 THR A 144     -63.647 -18.112   0.934  1.00144.320          H  
ATOM   2434  N   GLU A 145     -60.128 -18.244  -1.471  1.00 85.160          N  
ATOM   2435  CA  GLU A 145     -58.771 -18.588  -1.088  1.00 84.710          C  
ATOM   2436  C   GLU A 145     -57.894 -17.337  -0.967  1.00 85.270          C  
ATOM   2437  O   GLU A 145     -57.032 -17.273  -0.090  1.00 84.740          O  
ATOM   2438  CB  GLU A 145     -58.194 -19.578  -2.088  1.00118.770          C  
ATOM   2439  CG  GLU A 145     -58.815 -20.959  -2.057  1.00118.770          C  
ATOM   2440  CD  GLU A 145     -58.330 -21.859  -3.202  1.00118.770          C  
ATOM   2441  OE1 GLU A 145     -57.858 -21.358  -4.225  1.00118.770          O  
ATOM   2442  OE2 GLU A 145     -58.432 -23.052  -3.047  1.00118.770          O  
ATOM   2443  H   GLU A 145     -60.497 -18.611  -2.337  1.00102.190          H  
ATOM   2444  HA  GLU A 145     -58.803 -19.073  -0.116  1.00101.650          H  
ATOM   2445 1HB  GLU A 145     -58.311 -19.191  -3.084  1.00142.530          H  
ATOM   2446 2HB  GLU A 145     -57.136 -19.702  -1.887  1.00142.530          H  
ATOM   2447 1HG  GLU A 145     -58.562 -21.428  -1.106  1.00142.530          H  
ATOM   2448 2HG  GLU A 145     -59.898 -20.865  -2.102  1.00142.530          H  
ATOM   2449  N   VAL A 146     -58.113 -16.338  -1.828  1.00 86.330          N  
ATOM   2450  CA  VAL A 146     -57.330 -15.120  -1.738  1.00 86.900          C  
ATOM   2451  C   VAL A 146     -57.637 -14.460  -0.410  1.00 86.490          C  
ATOM   2452  O   VAL A 146     -56.718 -14.103   0.322  1.00 86.230          O  
ATOM   2453  CB  VAL A 146     -57.629 -14.100  -2.877  1.00121.430          C  
ATOM   2454  CG1 VAL A 146     -56.916 -12.767  -2.577  1.00121.430          C  
ATOM   2455  CG2 VAL A 146     -57.152 -14.633  -4.237  1.00121.430          C  
ATOM   2456  H   VAL A 146     -58.803 -16.478  -2.563  1.00103.600          H  
ATOM   2457  HA  VAL A 146     -56.273 -15.379  -1.773  1.00104.280          H  
ATOM   2458  HB  VAL A 146     -58.703 -13.910  -2.919  1.00145.720          H  
ATOM   2459 1HG1 VAL A 146     -57.135 -12.055  -3.369  1.00145.720          H  
ATOM   2460 2HG1 VAL A 146     -57.259 -12.353  -1.638  1.00145.720          H  
ATOM   2461 3HG1 VAL A 146     -55.838 -12.931  -2.525  1.00145.720          H  
ATOM   2462 1HG2 VAL A 146     -57.371 -13.904  -5.012  1.00145.720          H  
ATOM   2463 2HG2 VAL A 146     -56.080 -14.819  -4.206  1.00145.720          H  
ATOM   2464 3HG2 VAL A 146     -57.668 -15.538  -4.469  1.00145.720          H  
ATOM   2465  N   LYS A 147     -58.925 -14.340  -0.075  1.00 86.420          N  
ATOM   2466  CA  LYS A 147     -59.318 -13.708   1.181  1.00 86.090          C  
ATOM   2467  C   LYS A 147     -58.699 -14.423   2.380  1.00 84.930          C  
ATOM   2468  O   LYS A 147     -58.267 -13.779   3.336  1.00 84.710          O  
ATOM   2469  CB  LYS A 147     -60.838 -13.653   1.302  1.00120.660          C  
ATOM   2470  CG  LYS A 147     -61.492 -12.657   0.348  1.00120.660          C  
ATOM   2471  CD  LYS A 147     -63.014 -12.661   0.477  1.00120.660          C  
ATOM   2472  CE  LYS A 147     -63.651 -11.670  -0.489  1.00120.660          C  
ATOM   2473  NZ  LYS A 147     -65.139 -11.672  -0.394  1.00120.660          N  
ATOM   2474  H   LYS A 147     -59.632 -14.667  -0.743  1.00103.700          H  
ATOM   2475  HA  LYS A 147     -58.946 -12.691   1.176  1.00103.310          H  
ATOM   2476 1HB  LYS A 147     -61.254 -14.638   1.094  1.00144.790          H  
ATOM   2477 2HB  LYS A 147     -61.114 -13.388   2.321  1.00144.790          H  
ATOM   2478 1HG  LYS A 147     -61.114 -11.657   0.560  1.00144.790          H  
ATOM   2479 2HG  LYS A 147     -61.219 -12.915  -0.675  1.00144.790          H  
ATOM   2480 1HD  LYS A 147     -63.387 -13.663   0.252  1.00144.790          H  
ATOM   2481 2HD  LYS A 147     -63.298 -12.405   1.497  1.00144.790          H  
ATOM   2482 1HE  LYS A 147     -63.284 -10.669  -0.266  1.00144.790          H  
ATOM   2483 2HE  LYS A 147     -63.363 -11.933  -1.508  1.00144.790          H  
ATOM   2484 1HZ  LYS A 147     -65.520 -11.004  -1.050  1.00144.790          H  
ATOM   2485 2HZ  LYS A 147     -65.491 -12.594  -0.611  1.00144.790          H  
ATOM   2486 3HZ  LYS A 147     -65.419 -11.418   0.543  1.00144.790          H  
ATOM   2487  N   GLN A 148     -58.621 -15.755   2.311  1.00 84.210          N  
ATOM   2488  CA  GLN A 148     -58.003 -16.568   3.359  1.00 83.100          C  
ATOM   2489  C   GLN A 148     -56.503 -16.254   3.501  1.00 83.080          C  
ATOM   2490  O   GLN A 148     -55.955 -16.300   4.605  1.00 82.450          O  
ATOM   2491  CB  GLN A 148     -58.190 -18.057   3.060  1.00116.780          C  
ATOM   2492  CG  GLN A 148     -59.619 -18.555   3.187  1.00116.780          C  
ATOM   2493  CD  GLN A 148     -59.761 -19.981   2.712  1.00116.780          C  
ATOM   2494  OE1 GLN A 148     -58.852 -20.511   2.066  1.00116.780          O  
ATOM   2495  NE2 GLN A 148     -60.887 -20.610   3.023  1.00116.780          N  
ATOM   2496  H   GLN A 148     -59.066 -16.215   1.509  1.00101.050          H  
ATOM   2497  HA  GLN A 148     -58.489 -16.335   4.304  1.00 99.720          H  
ATOM   2498 1HB  GLN A 148     -57.853 -18.261   2.053  1.00140.140          H  
ATOM   2499 2HB  GLN A 148     -57.568 -18.640   3.731  1.00140.140          H  
ATOM   2500 1HG  GLN A 148     -59.908 -18.513   4.234  1.00140.140          H  
ATOM   2501 2HG  GLN A 148     -60.274 -17.925   2.602  1.00140.140          H  
ATOM   2502 1HE2 GLN A 148     -61.028 -21.557   2.732  1.00140.140          H  
ATOM   2503 2HE2 GLN A 148     -61.597 -20.141   3.552  1.00140.140          H  
ATOM   2504  N   LYS A 149     -55.840 -15.946   2.376  1.00 83.810          N  
ATOM   2505  CA  LYS A 149     -54.413 -15.631   2.361  1.00 83.870          C  
ATOM   2506  C   LYS A 149     -54.121 -14.148   2.649  1.00 84.350          C  
ATOM   2507  O   LYS A 149     -52.995 -13.799   3.024  1.00 84.050          O  
ATOM   2508  CB  LYS A 149     -53.811 -16.020   1.008  1.00117.390          C  
ATOM   2509  CG  LYS A 149     -53.808 -17.527   0.726  1.00117.390          C  
ATOM   2510  CD  LYS A 149     -53.257 -17.833  -0.671  1.00117.390          C  
ATOM   2511  CE  LYS A 149     -53.419 -19.318  -1.044  1.00117.390          C  
ATOM   2512  NZ  LYS A 149     -52.560 -20.226  -0.217  1.00117.390          N  
ATOM   2513  H   LYS A 149     -56.345 -15.974   1.485  1.00100.570          H  
ATOM   2514  HA  LYS A 149     -53.929 -16.216   3.142  1.00100.640          H  
ATOM   2515 1HB  LYS A 149     -54.384 -15.534   0.213  1.00140.870          H  
ATOM   2516 2HB  LYS A 149     -52.786 -15.659   0.945  1.00140.870          H  
ATOM   2517 1HG  LYS A 149     -53.193 -18.017   1.475  1.00140.870          H  
ATOM   2518 2HG  LYS A 149     -54.819 -17.914   0.810  1.00140.870          H  
ATOM   2519 1HD  LYS A 149     -53.794 -17.228  -1.400  1.00140.870          H  
ATOM   2520 2HD  LYS A 149     -52.202 -17.567  -0.714  1.00140.870          H  
ATOM   2521 1HE  LYS A 149     -54.465 -19.595  -0.905  1.00140.870          H  
ATOM   2522 2HE  LYS A 149     -53.160 -19.447  -2.094  1.00140.870          H  
ATOM   2523 1HZ  LYS A 149     -52.712 -21.185  -0.504  1.00140.870          H  
ATOM   2524 2HZ  LYS A 149     -51.587 -19.991  -0.354  1.00140.870          H  
ATOM   2525 3HZ  LYS A 149     -52.798 -20.129   0.758  1.00140.870          H  
ATOM   2526  N   LEU A 150     -55.101 -13.266   2.486  1.00 85.090          N  
ATOM   2527  CA  LEU A 150     -54.830 -11.868   2.753  1.00 85.560          C  
ATOM   2528  C   LEU A 150     -54.450 -11.687   4.209  1.00 84.520          C  
ATOM   2529  O   LEU A 150     -55.032 -12.277   5.114  1.00 84.450          O  
ATOM   2530  CB  LEU A 150     -56.033 -10.963   2.437  1.00119.600          C  
ATOM   2531  CG  LEU A 150     -56.464 -10.827   0.951  1.00119.600          C  
ATOM   2532  CD1 LEU A 150     -57.726  -9.992   0.879  1.00119.600          C  
ATOM   2533  CD2 LEU A 150     -55.361 -10.206   0.106  1.00119.600          C  
ATOM   2534  H   LEU A 150     -56.006 -13.562   2.110  1.00102.110          H  
ATOM   2535  HA  LEU A 150     -53.980 -11.568   2.154  1.00102.670          H  
ATOM   2536 1HB  LEU A 150     -56.891 -11.365   2.980  1.00143.520          H  
ATOM   2537 2HB  LEU A 150     -55.826  -9.967   2.820  1.00143.520          H  
ATOM   2538  HG  LEU A 150     -56.688 -11.787   0.571  1.00143.520          H  
ATOM   2539 1HD1 LEU A 150     -58.053  -9.918  -0.158  1.00143.520          H  
ATOM   2540 2HD1 LEU A 150     -58.510 -10.453   1.471  1.00143.520          H  
ATOM   2541 3HD1 LEU A 150     -57.525  -8.995   1.267  1.00143.520          H  
ATOM   2542 1HD2 LEU A 150     -55.703 -10.132  -0.926  1.00143.520          H  
ATOM   2543 2HD2 LEU A 150     -55.128  -9.211   0.478  1.00143.520          H  
ATOM   2544 3HD2 LEU A 150     -54.470 -10.820   0.132  1.00143.520          H  
ATOM   2545  N   GLN A 151     -53.482 -10.811   4.419  1.00 83.740          N  
ATOM   2546  CA  GLN A 151     -52.886 -10.422   5.695  1.00 82.720          C  
ATOM   2547  C   GLN A 151     -51.985 -11.511   6.277  1.00 81.880          C  
ATOM   2548  O   GLN A 151     -51.488 -11.382   7.397  1.00 81.400          O  
ATOM   2549  CB  GLN A 151     -53.962 -10.045   6.724  1.00116.220          C  
ATOM   2550  CG  GLN A 151     -54.936  -8.973   6.251  1.00116.220          C  
ATOM   2551  CD  GLN A 151     -54.241  -7.704   5.863  1.00116.220          C  
ATOM   2552  OE1 GLN A 151     -53.472  -7.138   6.639  1.00116.220          O  
ATOM   2553  NE2 GLN A 151     -54.504  -7.237   4.648  1.00116.220          N  
ATOM   2554  H   GLN A 151     -53.082 -10.386   3.596  1.00100.490          H  
ATOM   2555  HA  GLN A 151     -52.263  -9.548   5.527  1.00 99.260          H  
ATOM   2556 1HB  GLN A 151     -54.523 -10.922   7.034  1.00139.460          H  
ATOM   2557 2HB  GLN A 151     -53.473  -9.658   7.617  1.00139.460          H  
ATOM   2558 1HG  GLN A 151     -55.497  -9.336   5.398  1.00139.460          H  
ATOM   2559 2HG  GLN A 151     -55.618  -8.747   7.069  1.00139.460          H  
ATOM   2560 1HE2 GLN A 151     -54.072  -6.388   4.334  1.00139.460          H  
ATOM   2561 2HE2 GLN A 151     -55.141  -7.723   4.050  1.00139.460          H  
ATOM   2562  N   GLU A 152     -51.686 -12.525   5.467  1.00 81.750          N  
ATOM   2563  CA  GLU A 152     -50.718 -13.560   5.785  1.00 81.000          C  
ATOM   2564  C   GLU A 152     -49.349 -12.971   5.518  1.00 81.380          C  
ATOM   2565  O   GLU A 152     -49.219 -12.035   4.716  1.00 81.700          O  
ATOM   2566  CB  GLU A 152     -50.958 -14.842   4.960  1.00113.700          C  
ATOM   2567  CG  GLU A 152     -49.997 -16.021   5.222  1.00113.700          C  
ATOM   2568  CD  GLU A 152     -49.994 -16.481   6.636  1.00113.700          C  
ATOM   2569  OE1 GLU A 152     -50.577 -17.487   6.927  1.00113.700          O  
ATOM   2570  OE2 GLU A 152     -49.388 -15.791   7.442  1.00113.700          O  
ATOM   2571  H   GLU A 152     -52.179 -12.612   4.576  1.00 98.100          H  
ATOM   2572  HA  GLU A 152     -50.791 -13.806   6.846  1.00 97.200          H  
ATOM   2573 1HB  GLU A 152     -51.979 -15.194   5.118  1.00136.440          H  
ATOM   2574 2HB  GLU A 152     -50.856 -14.600   3.905  1.00136.440          H  
ATOM   2575 1HG  GLU A 152     -50.330 -16.854   4.608  1.00136.440          H  
ATOM   2576 2HG  GLU A 152     -48.999 -15.788   4.907  1.00136.440          H  
ATOM   2577  N   PHE A 153     -48.312 -13.536   6.126  1.00 81.360          N  
ATOM   2578  CA  PHE A 153     -46.941 -13.068   5.883  1.00 81.730          C  
ATOM   2579  C   PHE A 153     -46.603 -13.044   4.384  1.00 82.140          C  
ATOM   2580  O   PHE A 153     -45.698 -12.333   3.970  1.00 82.230          O  
ATOM   2581  CB  PHE A 153     -45.907 -13.953   6.579  1.00114.270          C  
ATOM   2582  CG  PHE A 153     -45.635 -15.274   5.880  1.00114.270          C  
ATOM   2583  CD1 PHE A 153     -44.629 -15.370   4.916  1.00114.270          C  
ATOM   2584  CD2 PHE A 153     -46.359 -16.409   6.182  1.00114.270          C  
ATOM   2585  CE1 PHE A 153     -44.371 -16.561   4.288  1.00114.270          C  
ATOM   2586  CE2 PHE A 153     -46.102 -17.601   5.549  1.00114.270          C  
ATOM   2587  CZ  PHE A 153     -45.107 -17.678   4.603  1.00114.270          C  
ATOM   2588  H   PHE A 153     -48.507 -14.312   6.773  1.00 97.630          H  
ATOM   2589  HA  PHE A 153     -46.852 -12.054   6.273  1.00 98.080          H  
ATOM   2590 1HB  PHE A 153     -44.969 -13.412   6.661  1.00137.130          H  
ATOM   2591 2HB  PHE A 153     -46.247 -14.171   7.592  1.00137.130          H  
ATOM   2592  HD1 PHE A 153     -44.042 -14.482   4.661  1.00137.130          H  
ATOM   2593  HD2 PHE A 153     -47.144 -16.361   6.935  1.00137.130          H  
ATOM   2594  HE1 PHE A 153     -43.584 -16.620   3.537  1.00137.130          H  
ATOM   2595  HE2 PHE A 153     -46.688 -18.486   5.800  1.00137.130          H  
ATOM   2596  HZ  PHE A 153     -44.903 -18.623   4.101  1.00137.130          H  
ATOM   2597  N   LEU A 154     -47.317 -13.840   3.590  1.00 82.360          N  
ATOM   2598  CA  LEU A 154     -47.165 -13.949   2.151  1.00 82.810          C  
ATOM   2599  C   LEU A 154     -47.599 -12.675   1.420  1.00 82.890          C  
ATOM   2600  O   LEU A 154     -47.107 -12.389   0.326  1.00 83.270          O  
ATOM   2601  CB  LEU A 154     -48.013 -15.116   1.649  1.00115.750          C  
ATOM   2602  CG  LEU A 154     -47.560 -16.510   2.077  1.00115.750          C  
ATOM   2603  CD1 LEU A 154     -48.631 -17.506   1.716  1.00115.750          C  
ATOM   2604  CD2 LEU A 154     -46.252 -16.879   1.367  1.00115.750          C  
ATOM   2605  H   LEU A 154     -48.033 -14.391   4.037  1.00 98.830          H  
ATOM   2606  HA  LEU A 154     -46.115 -14.112   1.933  1.00 99.370          H  
ATOM   2607 1HB  LEU A 154     -49.032 -14.973   2.003  1.00138.900          H  
ATOM   2608 2HB  LEU A 154     -48.024 -15.088   0.560  1.00138.900          H  
ATOM   2609  HG  LEU A 154     -47.413 -16.531   3.149  1.00138.900          H  
ATOM   2610 1HD1 LEU A 154     -48.315 -18.501   2.027  1.00138.900          H  
ATOM   2611 2HD1 LEU A 154     -49.559 -17.245   2.226  1.00138.900          H  
ATOM   2612 3HD1 LEU A 154     -48.793 -17.495   0.640  1.00138.900          H  
ATOM   2613 1HD2 LEU A 154     -45.949 -17.877   1.676  1.00138.900          H  
ATOM   2614 2HD2 LEU A 154     -46.405 -16.866   0.288  1.00138.900          H  
ATOM   2615 3HD2 LEU A 154     -45.467 -16.182   1.621  1.00138.900          H  
ATOM   2616  N   LEU A 155     -48.581 -11.952   1.984  1.00 82.540          N  
ATOM   2617  CA  LEU A 155     -49.094 -10.726   1.387  1.00 82.610          C  
ATOM   2618  C   LEU A 155     -48.121  -9.598   1.656  1.00 82.630          C  
ATOM   2619  O   LEU A 155     -47.913  -8.719   0.817  1.00 82.740          O  
ATOM   2620  CB  LEU A 155     -50.472 -10.327   1.966  1.00115.630          C  
ATOM   2621  CG  LEU A 155     -51.144  -9.012   1.344  1.00115.630          C  
ATOM   2622  CD1 LEU A 155     -51.401  -9.203  -0.162  1.00115.630          C  
ATOM   2623  CD2 LEU A 155     -52.442  -8.678   2.081  1.00115.630          C  
ATOM   2624  H   LEU A 155     -48.967 -12.225   2.886  1.00 99.050          H  
ATOM   2625  HA  LEU A 155     -49.165 -10.878   0.315  1.00 99.130          H  
ATOM   2626 1HB  LEU A 155     -51.158 -11.162   1.815  1.00138.750          H  
ATOM   2627 2HB  LEU A 155     -50.357 -10.175   3.043  1.00138.750          H  
ATOM   2628  HG  LEU A 155     -50.456  -8.173   1.460  1.00138.750          H  
ATOM   2629 1HD1 LEU A 155     -51.842  -8.293  -0.571  1.00138.750          H  
ATOM   2630 2HD1 LEU A 155     -50.469  -9.399  -0.685  1.00138.750          H  
ATOM   2631 3HD1 LEU A 155     -52.084 -10.036  -0.313  1.00138.750          H  
ATOM   2632 1HD2 LEU A 155     -52.871  -7.767   1.661  1.00138.750          H  
ATOM   2633 2HD2 LEU A 155     -53.137  -9.475   1.961  1.00138.750          H  
ATOM   2634 3HD2 LEU A 155     -52.226  -8.520   3.136  1.00138.750          H  
ATOM   2635  N   SER A 156     -47.560  -9.602   2.861  1.00 82.520          N  
ATOM   2636  CA  SER A 156     -46.644  -8.543   3.257  1.00 82.540          C  
ATOM   2637  C   SER A 156     -45.557  -8.375   2.220  1.00 83.300          C  
ATOM   2638  O   SER A 156     -44.978  -9.349   1.748  1.00 83.290          O  
ATOM   2639  CB  SER A 156     -45.985  -8.833   4.578  1.00115.550          C  
ATOM   2640  OG  SER A 156     -45.039  -7.832   4.865  1.00115.550          O  
ATOM   2641  H   SER A 156     -47.814 -10.360   3.501  1.00 99.020          H  
ATOM   2642  HA  SER A 156     -47.202  -7.609   3.332  1.00 99.050          H  
ATOM   2643 1HB  SER A 156     -46.736  -8.877   5.364  1.00138.660          H  
ATOM   2644 2HB  SER A 156     -45.494  -9.805   4.534  1.00138.660          H  
ATOM   2645  HG  SER A 156     -44.626  -8.106   5.693  1.00138.660          H  
ATOM   2646  N   LYS A 157     -45.205  -7.130   1.918  1.00 83.900          N  
ATOM   2647  CA  LYS A 157     -44.194  -6.837   0.903  1.00 84.660          C  
ATOM   2648  C   LYS A 157     -42.826  -7.438   1.207  1.00 84.110          C  
ATOM   2649  O   LYS A 157     -42.012  -7.607   0.290  1.00 84.640          O  
ATOM   2650  CB  LYS A 157     -44.065  -5.320   0.691  1.00118.220          C  
ATOM   2651  CG  LYS A 157     -45.290  -4.635   0.056  1.00118.220          C  
ATOM   2652  CD  LYS A 157     -45.508  -5.049  -1.414  1.00118.220          C  
ATOM   2653  CE  LYS A 157     -46.665  -4.277  -2.045  1.00118.220          C  
ATOM   2654  NZ  LYS A 157     -46.936  -4.717  -3.450  1.00118.220          N  
ATOM   2655  H   LYS A 157     -45.692  -6.374   2.375  1.00100.680          H  
ATOM   2656  HA  LYS A 157     -44.528  -7.289  -0.028  1.00101.590          H  
ATOM   2657 1HB  LYS A 157     -43.896  -4.833   1.643  1.00141.860          H  
ATOM   2658 2HB  LYS A 157     -43.197  -5.109   0.067  1.00141.860          H  
ATOM   2659 1HG  LYS A 157     -46.180  -4.901   0.625  1.00141.860          H  
ATOM   2660 2HG  LYS A 157     -45.162  -3.561   0.105  1.00141.860          H  
ATOM   2661 1HD  LYS A 157     -44.597  -4.861  -1.987  1.00141.860          H  
ATOM   2662 2HD  LYS A 157     -45.747  -6.106  -1.479  1.00141.860          H  
ATOM   2663 1HE  LYS A 157     -47.563  -4.433  -1.447  1.00141.860          H  
ATOM   2664 2HE  LYS A 157     -46.423  -3.215  -2.049  1.00141.860          H  
ATOM   2665 1HZ  LYS A 157     -47.707  -4.182  -3.827  1.00141.860          H  
ATOM   2666 2HZ  LYS A 157     -46.113  -4.568  -4.023  1.00141.860          H  
ATOM   2667 3HZ  LYS A 157     -47.175  -5.699  -3.455  1.00141.860          H  
ATOM   2668  N   SER A 158     -42.563  -7.777   2.474  1.00 83.070          N  
ATOM   2669  CA  SER A 158     -41.279  -8.357   2.859  1.00 82.440          C  
ATOM   2670  C   SER A 158     -41.118  -9.755   2.258  1.00 82.860          C  
ATOM   2671  O   SER A 158     -40.012 -10.284   2.136  1.00 82.590          O  
ATOM   2672  CB  SER A 158     -41.151  -8.444   4.366  1.00115.670          C  
ATOM   2673  OG  SER A 158     -42.034  -9.382   4.907  1.00115.670          O  
ATOM   2674  H   SER A 158     -43.287  -7.653   3.185  1.00 99.680          H  
ATOM   2675  HA  SER A 158     -40.478  -7.719   2.476  1.00 98.930          H  
ATOM   2676 1HB  SER A 158     -40.129  -8.708   4.625  1.00138.800          H  
ATOM   2677 2HB  SER A 158     -41.356  -7.483   4.791  1.00138.800          H  
ATOM   2678  HG  SER A 158     -41.845  -9.413   5.849  1.00138.800          H  
ATOM   2679  N   ALA A 159     -42.231 -10.341   1.811  1.00 83.570          N  
ATOM   2680  CA  ALA A 159     -42.264 -11.661   1.220  1.00 84.040          C  
ATOM   2681  C   ALA A 159     -41.874 -11.638  -0.248  1.00 84.870          C  
ATOM   2682  O   ALA A 159     -41.848 -12.690  -0.870  1.00 85.200          O  
ATOM   2683  CB  ALA A 159     -43.649 -12.270   1.360  1.00117.470          C  
ATOM   2684  H   ALA A 159     -43.127  -9.854   1.903  1.00100.280          H  
ATOM   2685  HA  ALA A 159     -41.546 -12.285   1.751  1.00100.850          H  
ATOM   2686 1HB  ALA A 159     -43.661 -13.272   0.946  1.00140.960          H  
ATOM   2687 2HB  ALA A 159     -43.903 -12.309   2.406  1.00140.960          H  
ATOM   2688 3HB  ALA A 159     -44.381 -11.653   0.835  1.00140.960          H  
ATOM   2689  N   THR A 160     -41.591 -10.455  -0.812  1.00 85.190          N  
ATOM   2690  CA  THR A 160     -41.237 -10.313  -2.227  1.00 86.010          C  
ATOM   2691  C   THR A 160     -39.955 -11.071  -2.589  1.00 85.460          C  
ATOM   2692  O   THR A 160     -39.826 -11.581  -3.715  1.00 86.090          O  
ATOM   2693  CB  THR A 160     -41.077  -8.829  -2.622  1.00120.090          C  
ATOM   2694  OG1 THR A 160     -42.294  -8.145  -2.370  1.00120.090          O  
ATOM   2695  CG2 THR A 160     -40.772  -8.706  -4.125  1.00120.090          C  
ATOM   2696  H   THR A 160     -41.638  -9.604  -0.246  1.00102.230          H  
ATOM   2697  HA  THR A 160     -42.048 -10.733  -2.822  1.00103.210          H  
ATOM   2698  HB  THR A 160     -40.277  -8.373  -2.038  1.00144.100          H  
ATOM   2699  HG1 THR A 160     -42.349  -7.951  -1.413  1.00144.100          H  
ATOM   2700 1HG2 THR A 160     -40.683  -7.652  -4.386  1.00144.100          H  
ATOM   2701 2HG2 THR A 160     -39.849  -9.209  -4.368  1.00144.100          H  
ATOM   2702 3HG2 THR A 160     -41.581  -9.154  -4.698  1.00144.100          H  
ATOM   2703  N   LYS A 161     -38.964 -11.045  -1.697  1.00 84.340          N  
ATOM   2704  CA  LYS A 161     -37.688 -11.683  -1.971  1.00 83.760          C  
ATOM   2705  C   LYS A 161     -37.854 -13.131  -2.424  1.00 84.170          C  
ATOM   2706  O   LYS A 161     -38.497 -13.940  -1.755  1.00 84.150          O  
ATOM   2707  CB  LYS A 161     -36.795 -11.645  -0.726  1.00117.500          C  
ATOM   2708  CG  LYS A 161     -35.410 -12.263  -0.921  1.00117.500          C  
ATOM   2709  CD  LYS A 161     -34.515 -12.093   0.311  1.00117.500          C  
ATOM   2710  CE  LYS A 161     -33.109 -12.692   0.080  1.00117.500          C  
ATOM   2711  NZ  LYS A 161     -33.094 -14.206   0.127  1.00117.500          N  
ATOM   2712  H   LYS A 161     -39.114 -10.577  -0.808  1.00101.210          H  
ATOM   2713  HA  LYS A 161     -37.197 -11.131  -2.774  1.00100.510          H  
ATOM   2714 1HB  LYS A 161     -36.676 -10.623  -0.384  1.00141.000          H  
ATOM   2715 2HB  LYS A 161     -37.287 -12.193   0.076  1.00141.000          H  
ATOM   2716 1HG  LYS A 161     -35.533 -13.318  -1.101  1.00141.000          H  
ATOM   2717 2HG  LYS A 161     -34.929 -11.819  -1.788  1.00141.000          H  
ATOM   2718 1HD  LYS A 161     -34.413 -11.034   0.548  1.00141.000          H  
ATOM   2719 2HD  LYS A 161     -34.977 -12.594   1.162  1.00141.000          H  
ATOM   2720 1HE  LYS A 161     -32.750 -12.372  -0.897  1.00141.000          H  
ATOM   2721 2HE  LYS A 161     -32.436 -12.311   0.846  1.00141.000          H  
ATOM   2722 1HZ  LYS A 161     -32.158 -14.536  -0.030  1.00141.000          H  
ATOM   2723 2HZ  LYS A 161     -33.410 -14.520   1.028  1.00141.000          H  
ATOM   2724 3HZ  LYS A 161     -33.712 -14.623  -0.597  1.00141.000          H  
ATOM   2725  N   ASP A 162     -37.198 -13.455  -3.541  1.00 84.570          N  
ATOM   2726  CA  ASP A 162     -37.162 -14.781  -4.173  1.00 85.000          C  
ATOM   2727  C   ASP A 162     -38.483 -15.281  -4.755  1.00 86.220          C  
ATOM   2728  O   ASP A 162     -38.578 -16.451  -5.129  1.00 86.640          O  
ATOM   2729  CB  ASP A 162     -36.622 -15.831  -3.191  1.00118.830          C  
ATOM   2730  CG  ASP A 162     -35.152 -15.591  -2.809  1.00118.830          C  
ATOM   2731  OD1 ASP A 162     -34.328 -15.421  -3.688  1.00118.830          O  
ATOM   2732  OD2 ASP A 162     -34.856 -15.587  -1.626  1.00118.830          O  
ATOM   2733  H   ASP A 162     -36.697 -12.710  -4.005  1.00101.480          H  
ATOM   2734  HA  ASP A 162     -36.459 -14.716  -5.000  1.00102.000          H  
ATOM   2735 1HB  ASP A 162     -37.223 -15.860  -2.288  1.00142.590          H  
ATOM   2736 2HB  ASP A 162     -36.701 -16.817  -3.648  1.00142.590          H  
ATOM   2737  N   THR A 163     -39.473 -14.404  -4.873  1.00 86.800          N  
ATOM   2738  CA  THR A 163     -40.740 -14.750  -5.505  1.00 87.980          C  
ATOM   2739  C   THR A 163     -40.497 -14.604  -7.011  1.00 88.540          C  
ATOM   2740  O   THR A 163     -39.431 -14.113  -7.381  1.00 87.960          O  
ATOM   2741  CB  THR A 163     -41.875 -13.831  -4.993  1.00122.700          C  
ATOM   2742  OG1 THR A 163     -41.630 -12.480  -5.398  1.00122.700          O  
ATOM   2743  CG2 THR A 163     -41.987 -13.930  -3.510  1.00122.700          C  
ATOM   2744  H   THR A 163     -39.353 -13.457  -4.503  1.00104.160          H  
ATOM   2745  HA  THR A 163     -40.974 -15.785  -5.267  1.00105.580          H  
ATOM   2746  HB  THR A 163     -42.813 -14.124  -5.364  1.00147.240          H  
ATOM   2747  HG1 THR A 163     -40.793 -12.167  -4.994  1.00147.240          H  
ATOM   2748 1HG2 THR A 163     -42.789 -13.282  -3.169  1.00147.240          H  
ATOM   2749 2HG2 THR A 163     -42.207 -14.954  -3.232  1.00147.240          H  
ATOM   2750 3HG2 THR A 163     -41.059 -13.639  -3.042  1.00147.240          H  
ATOM   2751  N   PRO A 164     -41.424 -15.028  -7.902  1.00 89.670          N  
ATOM   2752  CA  PRO A 164     -41.322 -14.928  -9.353  1.00 90.360          C  
ATOM   2753  C   PRO A 164     -41.165 -13.515  -9.950  1.00 90.710          C  
ATOM   2754  O   PRO A 164     -40.722 -13.399 -11.092  1.00 91.560          O  
ATOM   2755  CB  PRO A 164     -42.666 -15.510  -9.814  1.00135.540          C  
ATOM   2756  CG  PRO A 164     -43.134 -16.405  -8.686  1.00135.540          C  
ATOM   2757  CD  PRO A 164     -42.668 -15.733  -7.449  1.00135.540          C  
ATOM   2758  HA  PRO A 164     -40.499 -15.563  -9.694  1.00108.430          H  
ATOM   2759 1HB  PRO A 164     -43.374 -14.699 -10.046  1.00162.650          H  
ATOM   2760 2HB  PRO A 164     -42.501 -16.073 -10.748  1.00162.650          H  
ATOM   2761 1HG  PRO A 164     -44.230 -16.467  -8.694  1.00162.650          H  
ATOM   2762 2HG  PRO A 164     -42.780 -17.433  -8.793  1.00162.650          H  
ATOM   2763 1HD  PRO A 164     -43.457 -15.030  -7.169  1.00162.650          H  
ATOM   2764 2HD  PRO A 164     -42.474 -16.497  -6.682  1.00162.650          H  
ATOM   2765  N   THR A 165     -41.526 -12.445  -9.232  1.00 90.100          N  
ATOM   2766  CA  THR A 165     -41.410 -11.117  -9.822  1.00 90.410          C  
ATOM   2767  C   THR A 165     -39.966 -10.799 -10.221  1.00 90.230          C  
ATOM   2768  O   THR A 165     -39.048 -10.742  -9.391  1.00 89.340          O  
ATOM   2769  CB  THR A 165     -41.946 -10.041  -8.860  1.00126.450          C  
ATOM   2770  OG1 THR A 165     -43.312 -10.332  -8.515  1.00126.450          O  
ATOM   2771  CG2 THR A 165     -41.909  -8.705  -9.556  1.00126.450          C  
ATOM   2772  H   THR A 165     -41.899 -12.507  -8.294  1.00108.120          H  
ATOM   2773  HA  THR A 165     -42.021 -11.093 -10.725  1.00108.490          H  
ATOM   2774  HB  THR A 165     -41.337 -10.017  -7.950  1.00151.740          H  
ATOM   2775  HG1 THR A 165     -43.596  -9.748  -7.803  1.00151.740          H  
ATOM   2776 1HG2 THR A 165     -42.299  -7.945  -8.888  1.00151.740          H  
ATOM   2777 2HG2 THR A 165     -40.888  -8.455  -9.833  1.00151.740          H  
ATOM   2778 3HG2 THR A 165     -42.524  -8.747 -10.451  1.00151.740          H  
ATOM   2779  N   ASN A 166     -39.785 -10.518 -11.504  1.00 91.160          N  
ATOM   2780  CA  ASN A 166     -38.468 -10.295 -12.063  1.00 91.160          C  
ATOM   2781  C   ASN A 166     -37.898  -8.934 -11.709  1.00 91.310          C  
ATOM   2782  O   ASN A 166     -38.445  -7.895 -12.084  1.00 91.660          O  
ATOM   2783  CB  ASN A 166     -38.494 -10.483 -13.571  1.00127.620          C  
ATOM   2784  CG  ASN A 166     -37.110 -10.437 -14.203  1.00127.620          C  
ATOM   2785  OD1 ASN A 166     -36.208  -9.714 -13.760  1.00127.620          O  
ATOM   2786  ND2 ASN A 166     -36.932 -11.222 -15.232  1.00127.620          N  
ATOM   2787  H   ASN A 166     -40.586 -10.547 -12.118  1.00109.390          H  
ATOM   2788  HA  ASN A 166     -37.796 -11.046 -11.644  1.00109.390          H  
ATOM   2789 1HB  ASN A 166     -38.961 -11.442 -13.816  1.00153.150          H  
ATOM   2790 2HB  ASN A 166     -39.105  -9.703 -14.020  1.00153.150          H  
ATOM   2791 1HD2 ASN A 166     -36.045 -11.258 -15.698  1.00153.150          H  
ATOM   2792 2HD2 ASN A 166     -37.705 -11.801 -15.574  1.00153.150          H  
ATOM   2793  N   GLY A 167     -36.819  -8.954 -10.932  1.00 91.090          N  
ATOM   2794  CA  GLY A 167     -36.145  -7.742 -10.503  1.00 91.200          C  
ATOM   2795  C   GLY A 167     -36.707  -7.051  -9.268  1.00 91.520          C  
ATOM   2796  O   GLY A 167     -36.265  -5.947  -8.943  1.00 91.490          O  
ATOM   2797  H   GLY A 167     -36.449  -9.851 -10.651  1.00109.310          H  
ATOM   2798 1HA  GLY A 167     -35.097  -7.981 -10.324  1.00109.440          H  
ATOM   2799 2HA  GLY A 167     -36.153  -7.036 -11.332  1.00109.440          H  
ATOM   2800  N   LYS A 168     -37.674  -7.647  -8.567  1.00 91.860          N  
ATOM   2801  CA  LYS A 168     -38.194  -6.918  -7.413  1.00 92.190          C  
ATOM   2802  C   LYS A 168     -37.922  -7.568  -6.072  1.00 91.030          C  
ATOM   2803  O   LYS A 168     -37.924  -8.787  -5.917  1.00 90.670          O  
ATOM   2804  CB  LYS A 168     -39.691  -6.659  -7.553  1.00128.930          C  
ATOM   2805  CG  LYS A 168     -40.103  -5.837  -8.803  1.00128.930          C  
ATOM   2806  CD  LYS A 168     -39.592  -4.395  -8.759  1.00128.930          C  
ATOM   2807  CE  LYS A 168     -40.123  -3.587  -9.936  1.00128.930          C  
ATOM   2808  NZ  LYS A 168     -39.588  -2.191  -9.943  1.00128.930          N  
ATOM   2809  H   LYS A 168     -38.031  -8.575  -8.828  1.00110.230          H  
ATOM   2810  HA  LYS A 168     -37.702  -5.951  -7.367  1.00110.630          H  
ATOM   2811 1HB  LYS A 168     -40.208  -7.608  -7.570  1.00154.720          H  
ATOM   2812 2HB  LYS A 168     -40.044  -6.121  -6.670  1.00154.720          H  
ATOM   2813 1HG  LYS A 168     -39.701  -6.318  -9.700  1.00154.720          H  
ATOM   2814 2HG  LYS A 168     -41.186  -5.813  -8.883  1.00154.720          H  
ATOM   2815 1HD  LYS A 168     -39.891  -3.922  -7.822  1.00154.720          H  
ATOM   2816 2HD  LYS A 168     -38.506  -4.390  -8.824  1.00154.720          H  
ATOM   2817 1HE  LYS A 168     -39.835  -4.082 -10.863  1.00154.720          H  
ATOM   2818 2HE  LYS A 168     -41.212  -3.547  -9.881  1.00154.720          H  
ATOM   2819 1HZ  LYS A 168     -39.960  -1.690 -10.737  1.00154.720          H  
ATOM   2820 2HZ  LYS A 168     -39.859  -1.719  -9.091  1.00154.720          H  
ATOM   2821 3HZ  LYS A 168     -38.578  -2.218 -10.005  1.00154.720          H  
ATOM   2822  N   ASN A 169     -37.713  -6.693  -5.096  1.00 90.450          N  
ATOM   2823  CA  ASN A 169     -37.543  -6.998  -3.684  1.00 89.410          C  
ATOM   2824  C   ASN A 169     -37.834  -5.735  -2.892  1.00 89.210          C  
ATOM   2825  O   ASN A 169     -37.700  -4.626  -3.418  1.00 89.460          O  
ATOM   2826  CB  ASN A 169     -36.151  -7.525  -3.378  1.00125.590          C  
ATOM   2827  CG  ASN A 169     -36.035  -8.134  -1.973  1.00125.590          C  
ATOM   2828  OD1 ASN A 169     -37.011  -8.190  -1.197  1.00125.590          O  
ATOM   2829  ND2 ASN A 169     -34.843  -8.566  -1.634  1.00125.590          N  
ATOM   2830  H   ASN A 169     -37.689  -5.717  -5.363  1.00108.540          H  
ATOM   2831  HA  ASN A 169     -38.266  -7.747  -3.383  1.00107.290          H  
ATOM   2832 1HB  ASN A 169     -35.888  -8.292  -4.109  1.00150.710          H  
ATOM   2833 2HB  ASN A 169     -35.427  -6.718  -3.473  1.00150.710          H  
ATOM   2834 1HD2 ASN A 169     -34.689  -8.952  -0.723  1.00150.710          H  
ATOM   2835 2HD2 ASN A 169     -34.083  -8.491  -2.281  1.00150.710          H  
ATOM   2836  N   HIS A 170     -38.220  -5.905  -1.640  1.00 88.790          N  
ATOM   2837  CA  HIS A 170     -38.421  -4.793  -0.731  1.00 88.540          C  
ATOM   2838  C   HIS A 170     -37.867  -5.182   0.620  1.00 88.320          C  
ATOM   2839  O   HIS A 170     -38.291  -6.193   1.185  1.00 87.760          O  
ATOM   2840  CB  HIS A 170     -39.905  -4.443  -0.576  1.00124.060          C  
ATOM   2841  CG  HIS A 170     -40.593  -4.071  -1.850  1.00124.060          C  
ATOM   2842  ND1 HIS A 170     -40.386  -2.864  -2.486  1.00124.060          N  
ATOM   2843  CD2 HIS A 170     -41.507  -4.734  -2.589  1.00124.060          C  
ATOM   2844  CE1 HIS A 170     -41.149  -2.808  -3.564  1.00124.060          C  
ATOM   2845  NE2 HIS A 170     -41.841  -3.926  -3.647  1.00124.060          N  
ATOM   2846  H   HIS A 170     -38.287  -6.854  -1.283  1.00106.550          H  
ATOM   2847  HA  HIS A 170     -37.883  -3.913  -1.081  1.00106.250          H  
ATOM   2848 1HB  HIS A 170     -40.435  -5.294  -0.144  1.00148.870          H  
ATOM   2849 2HB  HIS A 170     -40.005  -3.616   0.122  1.00148.870          H  
ATOM   2850  HD1 HIS A 170     -39.527  -2.352  -2.434  1.00148.870          H  
ATOM   2851  HD2 HIS A 170     -41.978  -5.702  -2.476  1.00148.870          H  
ATOM   2852  HE1 HIS A 170     -41.132  -1.928  -4.206  1.00148.870          H  
ATOM   2853  N   SER A 171     -36.909  -4.418   1.135  1.00 88.740          N  
ATOM   2854  CA  SER A 171     -36.380  -4.752   2.438  1.00 88.560          C  
ATOM   2855  C   SER A 171     -37.309  -4.163   3.476  1.00 88.540          C  
ATOM   2856  O   SER A 171     -38.018  -3.178   3.205  1.00 89.040          O  
ATOM   2857  CB  SER A 171     -34.967  -4.237   2.608  1.00124.060          C  
ATOM   2858  OG  SER A 171     -34.935  -2.846   2.642  1.00124.060          O  
ATOM   2859  H   SER A 171     -36.566  -3.605   0.642  1.00106.490          H  
ATOM   2860  HA  SER A 171     -36.372  -5.838   2.554  1.00106.270          H  
ATOM   2861 1HB  SER A 171     -34.550  -4.630   3.534  1.00148.870          H  
ATOM   2862 2HB  SER A 171     -34.345  -4.599   1.790  1.00148.870          H  
ATOM   2863  HG  SER A 171     -34.032  -2.631   2.910  1.00148.870          H  
ATOM   2864  N   VAL A 172     -37.232  -4.681   4.693  1.00 87.950          N  
ATOM   2865  CA  VAL A 172     -38.112  -4.171   5.721  1.00 87.830          C  
ATOM   2866  C   VAL A 172     -37.700  -2.827   6.261  1.00 88.640          C  
ATOM   2867  O   VAL A 172     -38.548  -2.007   6.569  1.00 89.420          O  
ATOM   2868  CB  VAL A 172     -38.293  -5.189   6.872  1.00123.010          C  
ATOM   2869  CG1 VAL A 172     -38.903  -6.435   6.327  1.00123.010          C  
ATOM   2870  CG2 VAL A 172     -36.976  -5.529   7.562  1.00123.010          C  
ATOM   2871  H   VAL A 172     -36.608  -5.455   4.860  1.00105.540          H  
ATOM   2872  HA  VAL A 172     -39.080  -4.049   5.266  1.00105.400          H  
ATOM   2873  HB  VAL A 172     -38.982  -4.773   7.597  1.00147.610          H  
ATOM   2874 1HG1 VAL A 172     -39.064  -7.146   7.134  1.00147.610          H  
ATOM   2875 2HG1 VAL A 172     -39.842  -6.181   5.877  1.00147.610          H  
ATOM   2876 3HG1 VAL A 172     -38.253  -6.883   5.582  1.00147.610          H  
ATOM   2877 1HG2 VAL A 172     -37.182  -6.248   8.356  1.00147.610          H  
ATOM   2878 2HG2 VAL A 172     -36.288  -5.968   6.851  1.00147.610          H  
ATOM   2879 3HG2 VAL A 172     -36.522  -4.654   8.000  1.00147.610          H  
ATOM   2880  N   SER A 173     -36.406  -2.586   6.380  1.00 88.460          N  
ATOM   2881  CA  SER A 173     -35.939  -1.348   6.968  1.00 89.190          C  
ATOM   2882  C   SER A 173     -35.999  -0.133   6.035  1.00 90.060          C  
ATOM   2883  O   SER A 173     -35.845   1.005   6.490  1.00 89.910          O  
ATOM   2884  CB  SER A 173     -34.537  -1.555   7.498  1.00124.570          C  
ATOM   2885  OG  SER A 173     -33.624  -1.763   6.456  1.00124.570          O  
ATOM   2886  H   SER A 173     -35.731  -3.274   6.085  1.00106.150          H  
ATOM   2887  HA  SER A 173     -36.580  -1.138   7.819  1.00107.030          H  
ATOM   2888 1HB  SER A 173     -34.245  -0.703   8.089  1.00149.490          H  
ATOM   2889 2HB  SER A 173     -34.533  -2.418   8.161  1.00149.490          H  
ATOM   2890  HG  SER A 173     -32.756  -1.823   6.873  1.00149.490          H  
ATOM   2891  N   ARG A 174     -36.242  -0.344   4.742  1.00 90.980          N  
ATOM   2892  CA  ARG A 174     -36.294   0.789   3.821  1.00 91.890          C  
ATOM   2893  C   ARG A 174     -37.688   1.107   3.279  1.00 92.240          C  
ATOM   2894  O   ARG A 174     -37.989   2.276   2.999  1.00 92.740          O  
ATOM   2895  CB  ARG A 174     -35.334   0.595   2.660  1.00128.280          C  
ATOM   2896  CG  ARG A 174     -33.870   0.690   3.057  1.00128.280          C  
ATOM   2897  CD  ARG A 174     -32.955   0.572   1.891  1.00128.280          C  
ATOM   2898  NE  ARG A 174     -31.553   0.673   2.301  1.00128.280          N  
ATOM   2899  CZ  ARG A 174     -30.871   1.834   2.475  1.00128.280          C  
ATOM   2900  NH1 ARG A 174     -31.460   3.000   2.267  1.00128.280          N  
ATOM   2901  NH2 ARG A 174     -29.604   1.797   2.856  1.00128.280          N  
ATOM   2902  H   ARG A 174     -36.372  -1.295   4.415  1.00109.180          H  
ATOM   2903  HA  ARG A 174     -35.951   1.664   4.362  1.00110.270          H  
ATOM   2904 1HB  ARG A 174     -35.506  -0.376   2.204  1.00153.940          H  
ATOM   2905 2HB  ARG A 174     -35.524   1.352   1.902  1.00153.940          H  
ATOM   2906 1HG  ARG A 174     -33.692   1.641   3.551  1.00153.940          H  
ATOM   2907 2HG  ARG A 174     -33.640  -0.120   3.753  1.00153.940          H  
ATOM   2908 1HD  ARG A 174     -33.100  -0.406   1.429  1.00153.940          H  
ATOM   2909 2HD  ARG A 174     -33.169   1.347   1.161  1.00153.940          H  
ATOM   2910  HE  ARG A 174     -31.057  -0.193   2.471  1.00153.940          H  
ATOM   2911 1HH1 ARG A 174     -32.421   3.036   1.973  1.00153.940          H  
ATOM   2912 2HH1 ARG A 174     -30.946   3.865   2.395  1.00153.940          H  
ATOM   2913 1HH2 ARG A 174     -29.149   0.908   3.016  1.00153.940          H  
ATOM   2914 2HH2 ARG A 174     -29.089   2.657   2.990  1.00153.940          H  
ATOM   2915  N   HIS A 175     -38.546   0.103   3.140  1.00 91.990          N  
ATOM   2916  CA  HIS A 175     -39.880   0.291   2.583  1.00 92.390          C  
ATOM   2917  C   HIS A 175     -40.774   1.224   3.452  1.00 92.080          C  
ATOM   2918  O   HIS A 175     -40.704   1.194   4.692  1.00 91.720          O  
ATOM   2919  CB  HIS A 175     -40.525  -1.073   2.409  1.00129.190          C  
ATOM   2920  CG  HIS A 175     -41.843  -1.098   1.752  1.00129.190          C  
ATOM   2921  ND1 HIS A 175     -43.030  -0.776   2.414  1.00129.190          N  
ATOM   2922  CD2 HIS A 175     -42.186  -1.388   0.481  1.00129.190          C  
ATOM   2923  CE1 HIS A 175     -44.036  -0.883   1.546  1.00129.190          C  
ATOM   2924  NE2 HIS A 175     -43.539  -1.245   0.379  1.00129.190          N  
ATOM   2925  H   HIS A 175     -38.261  -0.851   3.382  1.00110.390          H  
ATOM   2926  HA  HIS A 175     -39.756   0.701   1.592  1.00110.870          H  
ATOM   2927 1HB  HIS A 175     -39.850  -1.718   1.842  1.00155.020          H  
ATOM   2928 2HB  HIS A 175     -40.618  -1.484   3.337  1.00155.020          H  
ATOM   2929  HD2 HIS A 175     -41.514  -1.670  -0.313  1.00155.020          H  
ATOM   2930  HE1 HIS A 175     -45.090  -0.698   1.749  1.00155.020          H  
ATOM   2931  HE2 HIS A 175     -44.068  -1.394  -0.474  1.00155.020          H  
ATOM   2932  N   PRO A 176     -41.600   2.116   2.835  1.00 92.230          N  
ATOM   2933  CA  PRO A 176     -42.547   3.035   3.479  1.00 92.050          C  
ATOM   2934  C   PRO A 176     -43.484   2.453   4.542  1.00 92.190          C  
ATOM   2935  O   PRO A 176     -43.853   3.173   5.471  1.00 91.910          O  
ATOM   2936  CB  PRO A 176     -43.355   3.547   2.281  1.00138.070          C  
ATOM   2937  CG  PRO A 176     -42.383   3.528   1.133  1.00138.070          C  
ATOM   2938  CD  PRO A 176     -41.536   2.309   1.346  1.00138.070          C  
ATOM   2939  HA  PRO A 176     -41.982   3.872   3.908  1.00110.460          H  
ATOM   2940 1HB  PRO A 176     -44.226   2.894   2.114  1.00165.690          H  
ATOM   2941 2HB  PRO A 176     -43.748   4.552   2.494  1.00165.690          H  
ATOM   2942 1HG  PRO A 176     -42.929   3.501   0.176  1.00165.690          H  
ATOM   2943 2HG  PRO A 176     -41.788   4.454   1.128  1.00165.690          H  
ATOM   2944 1HD  PRO A 176     -41.954   1.471   0.794  1.00165.690          H  
ATOM   2945 2HD  PRO A 176     -40.520   2.575   1.018  1.00165.690          H  
ATOM   2946  N   LYS A 177     -43.879   1.184   4.427  1.00 92.650          N  
ATOM   2947  CA  LYS A 177     -44.772   0.611   5.420  1.00 92.790          C  
ATOM   2948  C   LYS A 177     -44.049  -0.458   6.209  1.00 92.120          C  
ATOM   2949  O   LYS A 177     -44.157  -0.522   7.442  1.00 91.790          O  
ATOM   2950  CB  LYS A 177     -46.011   0.025   4.762  1.00129.850          C  
ATOM   2951  CG  LYS A 177     -46.886   1.059   4.082  1.00129.850          C  
ATOM   2952  CD  LYS A 177     -48.108   0.418   3.442  1.00129.850          C  
ATOM   2953  CE  LYS A 177     -48.995   1.458   2.762  1.00129.850          C  
ATOM   2954  NZ  LYS A 177     -50.179   0.833   2.102  1.00129.850          N  
ATOM   2955  H   LYS A 177     -43.587   0.590   3.653  1.00111.180          H  
ATOM   2956  HA  LYS A 177     -45.078   1.387   6.108  1.00111.350          H  
ATOM   2957 1HB  LYS A 177     -45.721  -0.729   4.042  1.00155.820          H  
ATOM   2958 2HB  LYS A 177     -46.615  -0.470   5.523  1.00155.820          H  
ATOM   2959 1HG  LYS A 177     -47.204   1.794   4.821  1.00155.820          H  
ATOM   2960 2HG  LYS A 177     -46.303   1.570   3.316  1.00155.820          H  
ATOM   2961 1HD  LYS A 177     -47.787  -0.314   2.699  1.00155.820          H  
ATOM   2962 2HD  LYS A 177     -48.689  -0.098   4.207  1.00155.820          H  
ATOM   2963 1HE  LYS A 177     -49.342   2.173   3.507  1.00155.820          H  
ATOM   2964 2HE  LYS A 177     -48.410   1.987   2.010  1.00155.820          H  
ATOM   2965 1HZ  LYS A 177     -50.739   1.552   1.664  1.00155.820          H  
ATOM   2966 2HZ  LYS A 177     -49.869   0.176   1.400  1.00155.820          H  
ATOM   2967 3HZ  LYS A 177     -50.736   0.349   2.792  1.00155.820          H  
ATOM   2968  N   LEU A 178     -43.225  -1.256   5.521  1.00 91.860          N  
ATOM   2969  CA  LEU A 178     -42.585  -2.366   6.222  1.00 91.240          C  
ATOM   2970  C   LEU A 178     -41.728  -1.868   7.370  1.00 90.160          C  
ATOM   2971  O   LEU A 178     -41.590  -2.561   8.382  1.00 89.700          O  
ATOM   2972  CB  LEU A 178     -41.683  -3.200   5.326  1.00127.980          C  
ATOM   2973  CG  LEU A 178     -42.315  -3.992   4.159  1.00127.980          C  
ATOM   2974  CD1 LEU A 178     -41.175  -4.622   3.302  1.00127.980          C  
ATOM   2975  CD2 LEU A 178     -43.249  -5.055   4.709  1.00127.980          C  
ATOM   2976  H   LEU A 178     -43.127  -1.139   4.506  1.00110.230          H  
ATOM   2977  HA  LEU A 178     -43.354  -2.997   6.641  1.00109.490          H  
ATOM   2978 1HB  LEU A 178     -40.883  -2.602   5.001  1.00153.580          H  
ATOM   2979 2HB  LEU A 178     -41.252  -3.943   5.964  1.00153.580          H  
ATOM   2980  HG  LEU A 178     -42.878  -3.321   3.523  1.00153.580          H  
ATOM   2981 1HD1 LEU A 178     -41.591  -5.159   2.473  1.00153.580          H  
ATOM   2982 2HD1 LEU A 178     -40.528  -3.853   2.917  1.00153.580          H  
ATOM   2983 3HD1 LEU A 178     -40.590  -5.298   3.897  1.00153.580          H  
ATOM   2984 1HD2 LEU A 178     -43.687  -5.605   3.896  1.00153.580          H  
ATOM   2985 2HD2 LEU A 178     -42.700  -5.730   5.348  1.00153.580          H  
ATOM   2986 3HD2 LEU A 178     -44.046  -4.597   5.282  1.00153.580          H  
ATOM   2987  N   TRP A 179     -41.179  -0.657   7.294  1.00 89.760          N  
ATOM   2988  CA  TRP A 179     -40.375  -0.245   8.422  1.00 88.670          C  
ATOM   2989  C   TRP A 179     -41.148  -0.397   9.747  1.00 88.360          C  
ATOM   2990  O   TRP A 179     -40.587  -0.862  10.747  1.00 87.260          O  
ATOM   2991  CB  TRP A 179     -39.859   1.177   8.286  1.00124.570          C  
ATOM   2992  CG  TRP A 179     -38.981   1.509   9.432  1.00124.570          C  
ATOM   2993  CD1 TRP A 179     -37.651   1.279   9.506  1.00124.570          C  
ATOM   2994  CD2 TRP A 179     -39.352   2.100  10.689  1.00124.570          C  
ATOM   2995  NE1 TRP A 179     -37.177   1.663  10.715  1.00124.570          N  
ATOM   2996  CE2 TRP A 179     -38.205   2.165  11.454  1.00124.570          C  
ATOM   2997  CE3 TRP A 179     -40.542   2.555  11.215  1.00124.570          C  
ATOM   2998  CZ2 TRP A 179     -38.214   2.667  12.730  1.00124.570          C  
ATOM   2999  CZ3 TRP A 179     -40.558   3.047  12.487  1.00124.570          C  
ATOM   3000  CH2 TRP A 179     -39.422   3.104  13.232  1.00124.570          C  
ATOM   3001  H   TRP A 179     -41.251  -0.066   6.458  1.00107.710          H  
ATOM   3002  HA  TRP A 179     -39.508  -0.884   8.457  1.00106.400          H  
ATOM   3003 1HB  TRP A 179     -39.290   1.269   7.359  1.00149.490          H  
ATOM   3004 2HB  TRP A 179     -40.692   1.869   8.249  1.00149.490          H  
ATOM   3005  HD1 TRP A 179     -37.056   0.843   8.723  1.00149.490          H  
ATOM   3006  HE1 TRP A 179     -36.226   1.588  11.028  1.00149.490          H  
ATOM   3007  HE3 TRP A 179     -41.441   2.517  10.625  1.00149.490          H  
ATOM   3008  HZ2 TRP A 179     -37.313   2.721  13.343  1.00149.490          H  
ATOM   3009  HZ3 TRP A 179     -41.503   3.393  12.882  1.00149.490          H  
ATOM   3010  HH2 TRP A 179     -39.462   3.505  14.245  1.00149.490          H  
ATOM   3011  N   TYR A 180     -42.432  -0.009   9.797  1.00 89.330          N  
ATOM   3012  CA  TYR A 180     -43.117  -0.110  11.081  1.00 89.050          C  
ATOM   3013  C   TYR A 180     -43.900  -1.412  11.258  1.00 88.740          C  
ATOM   3014  O   TYR A 180     -44.266  -1.747  12.388  1.00 88.040          O  
ATOM   3015  CB  TYR A 180     -44.006   1.113  11.349  1.00124.780          C  
ATOM   3016  CG  TYR A 180     -45.084   1.393  10.354  1.00124.780          C  
ATOM   3017  CD1 TYR A 180     -46.310   0.771  10.470  1.00124.780          C  
ATOM   3018  CD2 TYR A 180     -44.857   2.300   9.330  1.00124.780          C  
ATOM   3019  CE1 TYR A 180     -47.311   1.046   9.568  1.00124.780          C  
ATOM   3020  CE2 TYR A 180     -45.861   2.577   8.431  1.00124.780          C  
ATOM   3021  CZ  TYR A 180     -47.087   1.950   8.548  1.00124.780          C  
ATOM   3022  OH  TYR A 180     -48.097   2.220   7.656  1.00124.780          O  
ATOM   3023  H   TYR A 180     -42.930   0.286   8.954  1.00107.200          H  
ATOM   3024  HA  TYR A 180     -42.359  -0.100  11.861  1.00106.860          H  
ATOM   3025 1HB  TYR A 180     -44.484   0.983  12.318  1.00149.740          H  
ATOM   3026 2HB  TYR A 180     -43.399   1.994  11.430  1.00149.740          H  
ATOM   3027  HD1 TYR A 180     -46.486   0.059  11.277  1.00149.740          H  
ATOM   3028  HD2 TYR A 180     -43.889   2.796   9.238  1.00149.740          H  
ATOM   3029  HE1 TYR A 180     -48.277   0.553   9.661  1.00149.740          H  
ATOM   3030  HE2 TYR A 180     -45.685   3.293   7.625  1.00149.740          H  
ATOM   3031  HH  TYR A 180     -47.771   2.825   6.983  1.00149.740          H  
ATOM   3032  N   THR A 181     -44.129  -2.177  10.177  1.00 89.290          N  
ATOM   3033  CA  THR A 181     -44.882  -3.425  10.336  1.00 89.140          C  
ATOM   3034  C   THR A 181     -43.980  -4.672  10.363  1.00 87.790          C  
ATOM   3035  O   THR A 181     -44.393  -5.723  10.864  1.00 87.190          O  
ATOM   3036  CB  THR A 181     -45.890  -3.646   9.188  1.00124.860          C  
ATOM   3037  OG1 THR A 181     -45.185  -3.842   7.961  1.00124.860          O  
ATOM   3038  CG2 THR A 181     -46.757  -2.421   9.029  1.00124.860          C  
ATOM   3039  H   THR A 181     -43.871  -1.847   9.241  1.00107.150          H  
ATOM   3040  HA  THR A 181     -45.428  -3.382  11.277  1.00106.970          H  
ATOM   3041  HB  THR A 181     -46.503  -4.518   9.403  1.00149.830          H  
ATOM   3042  HG1 THR A 181     -45.791  -4.184   7.294  1.00149.830          H  
ATOM   3043 1HG2 THR A 181     -47.463  -2.574   8.216  1.00149.830          H  
ATOM   3044 2HG2 THR A 181     -47.300  -2.239   9.954  1.00149.830          H  
ATOM   3045 3HG2 THR A 181     -46.132  -1.568   8.800  1.00149.830          H  
ATOM   3046  N   ALA A 182     -42.749  -4.561   9.845  1.00 87.380          N  
ATOM   3047  CA  ALA A 182     -41.823  -5.687   9.760  1.00 86.160          C  
ATOM   3048  C   ALA A 182     -40.386  -5.408  10.270  1.00 85.600          C  
ATOM   3049  O   ALA A 182     -39.684  -6.357  10.636  1.00 84.480          O  
ATOM   3050  CB  ALA A 182     -41.754  -6.148   8.321  1.00121.110          C  
ATOM   3051  H   ALA A 182     -42.487  -3.684   9.424  1.00104.860          H  
ATOM   3052  HA  ALA A 182     -42.234  -6.492  10.367  1.00103.390          H  
ATOM   3053 1HB  ALA A 182     -41.119  -7.020   8.254  1.00145.330          H  
ATOM   3054 2HB  ALA A 182     -42.754  -6.396   7.972  1.00145.330          H  
ATOM   3055 3HB  ALA A 182     -41.351  -5.349   7.725  1.00145.330          H  
ATOM   3056  N   ALA A 183     -39.905  -4.154  10.248  1.00 86.360          N  
ATOM   3057  CA  ALA A 183     -38.519  -3.905  10.691  1.00 85.860          C  
ATOM   3058  C   ALA A 183     -38.408  -3.551  12.178  1.00 85.190          C  
ATOM   3059  O   ALA A 183     -37.586  -4.112  12.904  1.00 84.230          O  
ATOM   3060  CB  ALA A 183     -37.897  -2.766   9.915  1.00120.400          C  
ATOM   3061  H   ALA A 183     -40.482  -3.394   9.884  1.00103.630          H  
ATOM   3062  HA  ALA A 183     -37.949  -4.812  10.507  1.00103.030          H  
ATOM   3063 1HB  ALA A 183     -36.874  -2.636  10.227  1.00144.480          H  
ATOM   3064 2HB  ALA A 183     -37.935  -2.983   8.892  1.00144.480          H  
ATOM   3065 3HB  ALA A 183     -38.439  -1.865  10.114  1.00144.480          H  
ATOM   3066  N   HIS A 184     -39.238  -2.614  12.620  1.00 85.720          N  
ATOM   3067  CA  HIS A 184     -39.226  -2.100  13.981  1.00 85.260          C  
ATOM   3068  C   HIS A 184     -40.038  -2.998  14.923  1.00 84.320          C  
ATOM   3069  O   HIS A 184     -41.248  -3.152  14.755  1.00 84.340          O  
ATOM   3070  CB  HIS A 184     -39.820  -0.690  13.952  1.00119.550          C  
ATOM   3071  CG  HIS A 184     -39.657   0.113  15.179  1.00119.550          C  
ATOM   3072  ND1 HIS A 184     -38.446   0.663  15.537  1.00119.550          N  
ATOM   3073  CD2 HIS A 184     -40.537   0.495  16.125  1.00119.550          C  
ATOM   3074  CE1 HIS A 184     -38.597   1.360  16.649  1.00119.550          C  
ATOM   3075  NE2 HIS A 184     -39.846   1.267  17.025  1.00119.550          N  
ATOM   3076  H   HIS A 184     -39.867  -2.171  11.952  1.00102.860          H  
ATOM   3077  HA  HIS A 184     -38.201  -2.048  14.346  1.00102.310          H  
ATOM   3078 1HB  HIS A 184     -39.374  -0.141  13.124  1.00143.460          H  
ATOM   3079 2HB  HIS A 184     -40.885  -0.762  13.737  1.00143.460          H  
ATOM   3080  HD2 HIS A 184     -41.600   0.249  16.165  1.00143.460          H  
ATOM   3081  HE1 HIS A 184     -37.821   1.921  17.170  1.00143.460          H  
ATOM   3082  HE2 HIS A 184     -40.253   1.731  17.867  1.00143.460          H  
ATOM   3083  N   HIS A 185     -39.377  -3.588  15.923  1.00 83.450          N  
ATOM   3084  CA  HIS A 185     -40.051  -4.514  16.842  1.00 82.450          C  
ATOM   3085  C   HIS A 185     -39.838  -4.218  18.316  1.00 81.630          C  
ATOM   3086  O   HIS A 185     -38.792  -4.526  18.891  1.00 80.580          O  
ATOM   3087  CB  HIS A 185     -39.624  -5.956  16.580  1.00115.830          C  
ATOM   3088  CG  HIS A 185     -40.005  -6.414  15.249  1.00115.830          C  
ATOM   3089  ND1 HIS A 185     -41.286  -6.830  14.938  1.00115.830          N  
ATOM   3090  CD2 HIS A 185     -39.298  -6.505  14.122  1.00115.830          C  
ATOM   3091  CE1 HIS A 185     -41.331  -7.141  13.662  1.00115.830          C  
ATOM   3092  NE2 HIS A 185     -40.139  -6.954  13.158  1.00115.830          N  
ATOM   3093  H   HIS A 185     -38.386  -3.416  16.019  1.00100.140          H  
ATOM   3094  HA  HIS A 185     -41.124  -4.461  16.666  1.00 98.940          H  
ATOM   3095 1HB  HIS A 185     -38.540  -6.045  16.682  1.00139.000          H  
ATOM   3096 2HB  HIS A 185     -40.083  -6.613  17.316  1.00139.000          H  
ATOM   3097  HD2 HIS A 185     -38.248  -6.250  13.995  1.00139.000          H  
ATOM   3098  HE1 HIS A 185     -42.207  -7.486  13.111  1.00139.000          H  
ATOM   3099  HE2 HIS A 185     -39.868  -7.089  12.190  1.00139.000          H  
ATOM   3100  N   THR A 186     -40.840  -3.600  18.913  1.00 82.140          N  
ATOM   3101  CA  THR A 186     -40.815  -3.175  20.304  1.00 81.520          C  
ATOM   3102  C   THR A 186     -42.243  -2.954  20.758  1.00 81.970          C  
ATOM   3103  O   THR A 186     -43.125  -2.741  19.923  1.00 82.030          O  
ATOM   3104  CB  THR A 186     -39.975  -1.911  20.491  1.00114.380          C  
ATOM   3105  OG1 THR A 186     -39.884  -1.606  21.886  1.00114.380          O  
ATOM   3106  CG2 THR A 186     -40.599  -0.765  19.750  1.00114.380          C  
ATOM   3107  H   THR A 186     -41.668  -3.404  18.364  1.00 98.570          H  
ATOM   3108  HA  THR A 186     -40.382  -3.968  20.913  1.00 97.820          H  
ATOM   3109  HB  THR A 186     -38.988  -2.081  20.103  1.00137.250          H  
ATOM   3110  HG1 THR A 186     -39.218  -0.924  22.018  1.00137.250          H  
ATOM   3111 1HG2 THR A 186     -39.990   0.129  19.880  1.00137.250          H  
ATOM   3112 2HG2 THR A 186     -40.656  -1.010  18.695  1.00137.250          H  
ATOM   3113 3HG2 THR A 186     -41.599  -0.564  20.128  1.00137.250          H  
ATOM   3114  N   SER A 187     -42.502  -3.039  22.056  1.00 82.300          N  
ATOM   3115  CA  SER A 187     -43.851  -2.769  22.537  1.00 82.840          C  
ATOM   3116  C   SER A 187     -44.263  -1.340  22.208  1.00 83.170          C  
ATOM   3117  O   SER A 187     -43.504  -0.399  22.432  1.00 82.980          O  
ATOM   3118  CB  SER A 187     -43.932  -2.990  24.037  1.00115.760          C  
ATOM   3119  OG  SER A 187     -43.689  -4.334  24.369  1.00115.760          O  
ATOM   3120  H   SER A 187     -41.758  -3.241  22.708  1.00 98.760          H  
ATOM   3121  HA  SER A 187     -44.542  -3.449  22.040  1.00 99.410          H  
ATOM   3122 1HB  SER A 187     -43.205  -2.351  24.536  1.00138.910          H  
ATOM   3123 2HB  SER A 187     -44.920  -2.696  24.390  1.00138.910          H  
ATOM   3124  HG  SER A 187     -43.770  -4.389  25.326  1.00138.910          H  
ATOM   3125  N   LEU A 188     -45.488  -1.182  21.723  1.00 83.680          N  
ATOM   3126  CA  LEU A 188     -46.049   0.120  21.381  1.00 84.110          C  
ATOM   3127  C   LEU A 188     -47.172   0.429  22.355  1.00 83.630          C  
ATOM   3128  O   LEU A 188     -47.691  -0.499  22.977  1.00 83.250          O  
ATOM   3129  CB  LEU A 188     -46.574   0.098  19.941  1.00117.580          C  
ATOM   3130  CG  LEU A 188     -45.548  -0.361  18.846  1.00117.580          C  
ATOM   3131  CD1 LEU A 188     -46.251  -0.391  17.493  1.00117.580          C  
ATOM   3132  CD2 LEU A 188     -44.328   0.565  18.814  1.00117.580          C  
ATOM   3133  H   LEU A 188     -46.049  -2.008  21.574  1.00100.420          H  
ATOM   3134  HA  LEU A 188     -45.285   0.889  21.489  1.00100.930          H  
ATOM   3135 1HB  LEU A 188     -47.431  -0.569  19.898  1.00141.100          H  
ATOM   3136 2HB  LEU A 188     -46.908   1.103  19.682  1.00141.100          H  
ATOM   3137  HG  LEU A 188     -45.209  -1.373  19.073  1.00141.100          H  
ATOM   3138 1HD1 LEU A 188     -45.552  -0.736  16.728  1.00141.100          H  
ATOM   3139 2HD1 LEU A 188     -47.099  -1.076  17.540  1.00141.100          H  
ATOM   3140 3HD1 LEU A 188     -46.603   0.607  17.240  1.00141.100          H  
ATOM   3141 1HD2 LEU A 188     -43.629   0.219  18.054  1.00141.100          H  
ATOM   3142 2HD2 LEU A 188     -44.636   1.582  18.581  1.00141.100          H  
ATOM   3143 3HD2 LEU A 188     -43.817   0.562  19.778  1.00141.100          H  
ATOM   3144  N   ASP A 189     -47.552   1.704  22.492  1.00 83.640          N  
ATOM   3145  CA  ASP A 189     -48.672   2.045  23.373  1.00 83.260          C  
ATOM   3146  C   ASP A 189     -49.392   3.323  22.952  1.00 83.960          C  
ATOM   3147  O   ASP A 189     -48.934   4.071  22.083  1.00 83.850          O  
ATOM   3148  CB  ASP A 189     -48.137   2.245  24.809  1.00116.720          C  
ATOM   3149  CG  ASP A 189     -49.163   2.075  25.935  1.00116.720          C  
ATOM   3150  OD1 ASP A 189     -50.322   1.884  25.635  1.00116.720          O  
ATOM   3151  OD2 ASP A 189     -48.774   2.142  27.080  1.00116.720          O  
ATOM   3152  H   ASP A 189     -47.090   2.430  21.959  1.00100.370          H  
ATOM   3153  HA  ASP A 189     -49.388   1.222  23.358  1.00 99.910          H  
ATOM   3154 1HB  ASP A 189     -47.314   1.550  24.987  1.00140.060          H  
ATOM   3155 2HB  ASP A 189     -47.736   3.254  24.888  1.00140.060          H  
ATOM   3156  N   GLN A 190     -50.450   3.650  23.677  1.00 84.720          N  
ATOM   3157  CA  GLN A 190     -51.216   4.864  23.438  1.00 85.440          C  
ATOM   3158  C   GLN A 190     -50.663   6.000  24.251  1.00 85.730          C  
ATOM   3159  O   GLN A 190     -51.288   6.449  25.207  1.00 85.850          O  
ATOM   3160  CB  GLN A 190     -52.692   4.658  23.766  1.00119.330          C  
ATOM   3161  CG  GLN A 190     -53.347   3.603  22.922  1.00119.330          C  
ATOM   3162  CD  GLN A 190     -53.348   3.998  21.475  1.00119.330          C  
ATOM   3163  OE1 GLN A 190     -53.929   5.019  21.097  1.00119.330          O  
ATOM   3164  NE2 GLN A 190     -52.686   3.200  20.650  1.00119.330          N  
ATOM   3165  H   GLN A 190     -50.738   2.992  24.405  1.00101.660          H  
ATOM   3166  HA  GLN A 190     -51.121   5.136  22.387  1.00102.530          H  
ATOM   3167 1HB  GLN A 190     -52.794   4.362  24.811  1.00143.190          H  
ATOM   3168 2HB  GLN A 190     -53.232   5.593  23.630  1.00143.190          H  
ATOM   3169 1HG  GLN A 190     -52.797   2.670  23.025  1.00143.190          H  
ATOM   3170 2HG  GLN A 190     -54.377   3.473  23.248  1.00143.190          H  
ATOM   3171 1HE2 GLN A 190     -52.645   3.414  19.671  1.00143.190          H  
ATOM   3172 2HE2 GLN A 190     -52.224   2.383  21.000  1.00143.190          H  
ATOM   3173  N   SER A 191     -49.484   6.459  23.863  1.00 85.850          N  
ATOM   3174  CA  SER A 191     -48.787   7.506  24.599  1.00 86.130          C  
ATOM   3175  C   SER A 191     -49.330   8.912  24.365  1.00 86.410          C  
ATOM   3176  O   SER A 191     -49.150   9.789  25.217  1.00 86.720          O  
ATOM   3177  CB  SER A 191     -47.327   7.489  24.215  1.00120.470          C  
ATOM   3178  OG  SER A 191     -47.153   7.908  22.882  1.00120.470          O  
ATOM   3179  H   SER A 191     -49.053   6.003  23.051  1.00103.020          H  
ATOM   3180  HA  SER A 191     -48.879   7.284  25.663  1.00103.360          H  
ATOM   3181 1HB  SER A 191     -46.763   8.139  24.885  1.00144.560          H  
ATOM   3182 2HB  SER A 191     -46.949   6.497  24.337  1.00144.560          H  
ATOM   3183  HG  SER A 191     -46.263   7.616  22.612  1.00144.560          H  
ATOM   3184  N   SER A 192     -50.051   9.145  23.265  1.00 86.360          N  
ATOM   3185  CA  SER A 192     -50.479  10.510  23.009  1.00 86.600          C  
ATOM   3186  C   SER A 192     -51.456  11.110  24.038  1.00 86.650          C  
ATOM   3187  O   SER A 192     -51.358  12.309  24.292  1.00 86.780          O  
ATOM   3188  CB  SER A 192     -51.002  10.659  21.579  1.00121.140          C  
ATOM   3189  OG  SER A 192     -49.972  10.463  20.646  1.00121.140          O  
ATOM   3190  H   SER A 192     -50.197   8.426  22.568  1.00103.630          H  
ATOM   3191  HA  SER A 192     -49.581  11.127  23.050  1.00103.920          H  
ATOM   3192 1HB  SER A 192     -51.777   9.957  21.366  1.00145.370          H  
ATOM   3193 2HB  SER A 192     -51.422  11.657  21.456  1.00145.370          H  
ATOM   3194  HG  SER A 192     -50.357  10.644  19.784  1.00145.370          H  
ATOM   3195  N   PRO A 193     -52.511  10.419  24.544  1.00 86.620          N  
ATOM   3196  CA  PRO A 193     -53.355  10.986  25.586  1.00 87.080          C  
ATOM   3197  C   PRO A 193     -52.531  11.239  26.882  1.00 87.370          C  
ATOM   3198  O   PRO A 193     -52.476  12.390  27.315  1.00 87.770          O  
ATOM   3199  CB  PRO A 193     -54.519   9.979  25.699  1.00130.620          C  
ATOM   3200  CG  PRO A 193     -54.554   9.303  24.328  1.00130.620          C  
ATOM   3201  CD  PRO A 193     -53.070   9.184  23.919  1.00130.620          C  
ATOM   3202  HA  PRO A 193     -53.744  11.945  25.218  1.00104.500          H  
ATOM   3203 1HB  PRO A 193     -54.514   9.356  26.569  1.00156.740          H  
ATOM   3204 2HB  PRO A 193     -55.443  10.567  25.819  1.00156.740          H  
ATOM   3205 1HG  PRO A 193     -55.048   8.319  24.400  1.00156.740          H  
ATOM   3206 2HG  PRO A 193     -55.144   9.904  23.622  1.00156.740          H  
ATOM   3207 1HD  PRO A 193     -52.627   8.282  24.328  1.00156.740          H  
ATOM   3208 2HD  PRO A 193     -53.029   9.193  22.856  1.00156.740          H  
ATOM   3209  N   PRO A 194     -51.848  10.218  27.510  1.00 87.200          N  
ATOM   3210  CA  PRO A 194     -51.009  10.333  28.705  1.00 87.450          C  
ATOM   3211  C   PRO A 194     -49.989  11.454  28.649  1.00 87.750          C  
ATOM   3212  O   PRO A 194     -49.609  11.996  29.682  1.00 88.040          O  
ATOM   3213  CB  PRO A 194     -50.303   8.998  28.749  1.00131.180          C  
ATOM   3214  CG  PRO A 194     -51.233   8.053  28.128  1.00131.180          C  
ATOM   3215  CD  PRO A 194     -51.851   8.809  27.012  1.00131.180          C  
ATOM   3216  HA  PRO A 194     -51.656  10.454  29.585  1.00104.940          H  
ATOM   3217 1HB  PRO A 194     -49.348   9.063  28.203  1.00157.410          H  
ATOM   3218 2HB  PRO A 194     -50.080   8.757  29.788  1.00157.410          H  
ATOM   3219 1HG  PRO A 194     -50.689   7.169  27.761  1.00157.410          H  
ATOM   3220 2HG  PRO A 194     -51.963   7.690  28.862  1.00157.410          H  
ATOM   3221 1HD  PRO A 194     -51.235   8.717  26.161  1.00157.410          H  
ATOM   3222 2HD  PRO A 194     -52.786   8.355  26.864  1.00157.410          H  
ATOM   3223  N   LEU A 195     -49.494  11.761  27.455  1.00 87.640          N  
ATOM   3224  CA  LEU A 195     -48.545  12.831  27.232  1.00 87.920          C  
ATOM   3225  C   LEU A 195     -48.979  14.207  27.773  1.00 88.510          C  
ATOM   3226  O   LEU A 195     -48.107  15.039  28.047  1.00 88.890          O  
ATOM   3227  CB  LEU A 195     -48.192  12.911  25.746  1.00122.980          C  
ATOM   3228  CG  LEU A 195     -47.100  13.942  25.298  1.00122.980          C  
ATOM   3229  CD1 LEU A 195     -45.753  13.657  26.000  1.00122.980          C  
ATOM   3230  CD2 LEU A 195     -46.943  13.820  23.782  1.00122.980          C  
ATOM   3231  H   LEU A 195     -49.722  11.196  26.632  1.00105.170          H  
ATOM   3232  HA  LEU A 195     -47.640  12.547  27.761  1.00105.500          H  
ATOM   3233 1HB  LEU A 195     -47.853  11.927  25.430  1.00147.570          H  
ATOM   3234 2HB  LEU A 195     -49.105  13.137  25.196  1.00147.570          H  
ATOM   3235  HG  LEU A 195     -47.413  14.956  25.553  1.00147.570          H  
ATOM   3236 1HD1 LEU A 195     -45.010  14.375  25.659  1.00147.570          H  
ATOM   3237 2HD1 LEU A 195     -45.859  13.752  27.079  1.00147.570          H  
ATOM   3238 3HD1 LEU A 195     -45.424  12.652  25.758  1.00147.570          H  
ATOM   3239 1HD2 LEU A 195     -46.193  14.532  23.432  1.00147.570          H  
ATOM   3240 2HD2 LEU A 195     -46.630  12.806  23.527  1.00147.570          H  
ATOM   3241 3HD2 LEU A 195     -47.900  14.034  23.303  1.00147.570          H  
ATOM   3242  N   SER A 196     -50.292  14.534  27.804  1.00 88.590          N  
ATOM   3243  CA  SER A 196     -50.673  15.886  28.265  1.00 89.080          C  
ATOM   3244  C   SER A 196     -51.987  15.986  29.100  1.00 90.000          C  
ATOM   3245  O   SER A 196     -53.065  15.693  28.573  1.00 90.460          O  
ATOM   3246  CB  SER A 196     -50.809  16.795  27.071  1.00124.520          C  
ATOM   3247  OG  SER A 196     -51.193  18.081  27.476  1.00124.520          O  
ATOM   3248  H   SER A 196     -51.024  13.853  27.556  1.00106.310          H  
ATOM   3249  HA  SER A 196     -49.840  16.272  28.824  1.00106.900          H  
ATOM   3250 1HB  SER A 196     -49.859  16.842  26.540  1.00149.420          H  
ATOM   3251 2HB  SER A 196     -51.550  16.385  26.386  1.00149.420          H  
ATOM   3252  HG  SER A 196     -51.261  18.600  26.671  1.00149.420          H  
ATOM   3253  N   GLY A 197     -51.935  16.448  30.392  1.00 90.360          N  
ATOM   3254  CA  GLY A 197     -50.715  16.782  31.148  1.00 90.560          C  
ATOM   3255  C   GLY A 197     -49.930  15.497  31.294  1.00 90.400          C  
ATOM   3256  O   GLY A 197     -50.530  14.441  31.467  1.00 90.760          O  
ATOM   3257  H   GLY A 197     -52.816  16.551  30.874  1.00108.430          H  
ATOM   3258 1HA  GLY A 197     -50.131  17.547  30.633  1.00108.670          H  
ATOM   3259 2HA  GLY A 197     -50.979  17.171  32.129  1.00108.670          H  
ATOM   3260  N   THR A 198     -48.610  15.570  31.242  1.00 89.850          N  
ATOM   3261  CA  THR A 198     -47.851  14.341  31.235  1.00 89.610          C  
ATOM   3262  C   THR A 198     -47.970  13.501  32.506  1.00 89.870          C  
ATOM   3263  O   THR A 198     -47.635  13.950  33.607  1.00 90.160          O  
ATOM   3264  CB  THR A 198     -46.362  14.638  30.989  1.00125.550          C  
ATOM   3265  OG1 THR A 198     -46.203  15.456  29.818  1.00125.550          O  
ATOM   3266  CG2 THR A 198     -45.644  13.338  30.714  1.00125.550          C  
ATOM   3267  H   THR A 198     -48.129  16.451  31.137  1.00107.820          H  
ATOM   3268  HA  THR A 198     -48.206  13.738  30.411  1.00107.530          H  
ATOM   3269  HB  THR A 198     -45.927  15.132  31.853  1.00150.660          H  
ATOM   3270  HG1 THR A 198     -46.753  15.103  29.085  1.00150.660          H  
ATOM   3271 1HG2 THR A 198     -44.601  13.546  30.524  1.00150.660          H  
ATOM   3272 2HG2 THR A 198     -45.740  12.686  31.549  1.00150.660          H  
ATOM   3273 3HG2 THR A 198     -46.082  12.857  29.841  1.00150.660          H  
ATOM   3274  N   SER A 199     -48.335  12.237  32.308  1.00 89.780          N  
ATOM   3275  CA  SER A 199     -48.413  11.225  33.348  1.00 90.000          C  
ATOM   3276  C   SER A 199     -47.005  10.615  33.493  1.00 89.650          C  
ATOM   3277  O   SER A 199     -46.412  10.293  32.463  1.00 90.040          O  
ATOM   3278  CB  SER A 199     -49.428  10.170  32.949  1.00125.910          C  
ATOM   3279  OG  SER A 199     -49.454   9.110  33.867  1.00125.910          O  
ATOM   3280  H   SER A 199     -48.649  12.008  31.360  1.00107.740          H  
ATOM   3281  HA  SER A 199     -48.749  11.704  34.259  1.00108.000          H  
ATOM   3282 1HB  SER A 199     -50.418  10.627  32.886  1.00151.090          H  
ATOM   3283 2HB  SER A 199     -49.182   9.796  31.955  1.00151.090          H  
ATOM   3284  HG  SER A 199     -50.087   8.476  33.518  1.00151.090          H  
ATOM   3285  N   PRO A 200     -46.441  10.418  34.714  1.00 88.950          N  
ATOM   3286  CA  PRO A 200     -45.102   9.872  34.975  1.00 88.550          C  
ATOM   3287  C   PRO A 200     -44.728   8.623  34.166  1.00 88.190          C  
ATOM   3288  O   PRO A 200     -43.616   8.514  33.627  1.00 88.360          O  
ATOM   3289  CB  PRO A 200     -45.183   9.548  36.470  1.00132.820          C  
ATOM   3290  CG  PRO A 200     -46.134  10.576  37.023  1.00132.820          C  
ATOM   3291  CD  PRO A 200     -47.190  10.764  35.947  1.00132.820          C  
ATOM   3292  HA  PRO A 200     -44.367  10.672  34.835  1.00106.260          H  
ATOM   3293 1HB  PRO A 200     -45.542   8.515  36.611  1.00159.390          H  
ATOM   3294 2HB  PRO A 200     -44.189   9.598  36.924  1.00159.390          H  
ATOM   3295 1HG  PRO A 200     -46.557  10.227  37.979  1.00159.390          H  
ATOM   3296 2HG  PRO A 200     -45.586  11.508  37.242  1.00159.390          H  
ATOM   3297 1HD  PRO A 200     -48.052  10.089  36.094  1.00159.390          H  
ATOM   3298 2HD  PRO A 200     -47.475  11.831  35.955  1.00159.390          H  
ATOM   3299  N   SER A 201     -45.700   7.735  33.933  1.00 87.780          N  
ATOM   3300  CA  SER A 201     -45.457   6.509  33.166  1.00 87.450          C  
ATOM   3301  C   SER A 201     -45.097   6.767  31.698  1.00 88.250          C  
ATOM   3302  O   SER A 201     -44.696   5.841  30.990  1.00 87.980          O  
ATOM   3303  CB  SER A 201     -46.684   5.615  33.219  1.00122.560          C  
ATOM   3304  OG  SER A 201     -46.927   5.148  34.521  1.00122.560          O  
ATOM   3305  H   SER A 201     -46.613   7.842  34.353  1.00105.340          H  
ATOM   3306  HA  SER A 201     -44.623   5.981  33.629  1.00104.940          H  
ATOM   3307 1HB  SER A 201     -47.546   6.176  32.872  1.00147.070          H  
ATOM   3308 2HB  SER A 201     -46.549   4.773  32.542  1.00147.070          H  
ATOM   3309  HG  SER A 201     -47.677   4.549  34.451  1.00147.070          H  
ATOM   3310  N   TYR A 202     -45.304   8.011  31.248  1.00 89.250          N  
ATOM   3311  CA  TYR A 202     -45.021   8.483  29.906  1.00 90.150          C  
ATOM   3312  C   TYR A 202     -44.178   9.762  29.968  1.00 90.840          C  
ATOM   3313  O   TYR A 202     -44.159  10.542  29.012  1.00 91.550          O  
ATOM   3314  CB  TYR A 202     -46.334   8.713  29.164  1.00125.850          C  
ATOM   3315  CG  TYR A 202     -47.144   7.438  29.052  1.00125.850          C  
ATOM   3316  CD1 TYR A 202     -48.008   7.110  30.076  1.00125.850          C  
ATOM   3317  CD2 TYR A 202     -47.037   6.610  27.942  1.00125.850          C  
ATOM   3318  CE1 TYR A 202     -48.759   5.971  30.017  1.00125.850          C  
ATOM   3319  CE2 TYR A 202     -47.800   5.447  27.877  1.00125.850          C  
ATOM   3320  CZ  TYR A 202     -48.662   5.131  28.923  1.00125.850          C  
ATOM   3321  OH  TYR A 202     -49.434   3.979  28.913  1.00125.850          O  
ATOM   3322  H   TYR A 202     -45.659   8.709  31.899  1.00107.100          H  
ATOM   3323  HA  TYR A 202     -44.449   7.722  29.386  1.00108.180          H  
ATOM   3324 1HB  TYR A 202     -46.933   9.463  29.694  1.00151.020          H  
ATOM   3325 2HB  TYR A 202     -46.136   9.090  28.160  1.00151.020          H  
ATOM   3326  HD1 TYR A 202     -48.089   7.767  30.943  1.00151.020          H  
ATOM   3327  HD2 TYR A 202     -46.357   6.869  27.136  1.00151.020          H  
ATOM   3328  HE1 TYR A 202     -49.431   5.723  30.835  1.00151.020          H  
ATOM   3329  HE2 TYR A 202     -47.723   4.782  27.015  1.00151.020          H  
ATOM   3330  HH  TYR A 202     -49.186   3.392  28.158  1.00151.020          H  
ATOM   3331  N   LYS A 203     -43.548  10.011  31.124  1.00 90.670          N  
ATOM   3332  CA  LYS A 203     -42.737  11.204  31.344  1.00 90.370          C  
ATOM   3333  C   LYS A 203     -41.276  10.863  31.409  1.00 89.330          C  
ATOM   3334  O   LYS A 203     -40.438  11.534  30.809  1.00 89.230          O  
ATOM   3335  CB  LYS A 203     -43.116  11.874  32.661  1.00126.640          C  
ATOM   3336  CG  LYS A 203     -42.464  13.196  32.963  1.00126.640          C  
ATOM   3337  CD  LYS A 203     -43.131  13.825  34.187  1.00126.640          C  
ATOM   3338  CE  LYS A 203     -42.502  15.156  34.557  1.00126.640          C  
ATOM   3339  NZ  LYS A 203     -43.223  15.813  35.692  1.00126.640          N  
ATOM   3340  H   LYS A 203     -43.636   9.337  31.883  1.00108.800          H  
ATOM   3341  HA  LYS A 203     -42.887  11.892  30.515  1.00108.440          H  
ATOM   3342 1HB  LYS A 203     -44.175  11.939  32.779  1.00151.970          H  
ATOM   3343 2HB  LYS A 203     -42.760  11.227  33.446  1.00151.970          H  
ATOM   3344 1HG  LYS A 203     -41.400  13.040  33.170  1.00151.970          H  
ATOM   3345 2HG  LYS A 203     -42.561  13.859  32.105  1.00151.970          H  
ATOM   3346 1HD  LYS A 203     -44.196  13.977  33.979  1.00151.970          H  
ATOM   3347 2HD  LYS A 203     -43.043  13.144  35.034  1.00151.970          H  
ATOM   3348 1HE  LYS A 203     -41.466  14.984  34.850  1.00151.970          H  
ATOM   3349 2HE  LYS A 203     -42.521  15.819  33.693  1.00151.970          H  
ATOM   3350 1HZ  LYS A 203     -42.775  16.691  35.918  1.00151.970          H  
ATOM   3351 2HZ  LYS A 203     -44.183  15.985  35.425  1.00151.970          H  
ATOM   3352 3HZ  LYS A 203     -43.209  15.212  36.500  1.00151.970          H  
ATOM   3353  N   TYR A 204     -40.960   9.791  32.130  1.00 88.550          N  
ATOM   3354  CA  TYR A 204     -39.555   9.447  32.326  1.00 87.530          C  
ATOM   3355  C   TYR A 204     -39.055   8.457  31.275  1.00 86.590          C  
ATOM   3356  O   TYR A 204     -37.872   8.115  31.227  1.00 85.670          O  
ATOM   3357  CB  TYR A 204     -39.386   8.913  33.738  1.00122.950          C  
ATOM   3358  CG  TYR A 204     -39.744   9.972  34.767  1.00122.950          C  
ATOM   3359  CD1 TYR A 204     -40.971   9.921  35.425  1.00122.950          C  
ATOM   3360  CD2 TYR A 204     -38.862  11.004  35.036  1.00122.950          C  
ATOM   3361  CE1 TYR A 204     -41.299  10.891  36.347  1.00122.950          C  
ATOM   3362  CE2 TYR A 204     -39.195  11.971  35.959  1.00122.950          C  
ATOM   3363  CZ  TYR A 204     -40.406  11.914  36.614  1.00122.950          C  
ATOM   3364  OH  TYR A 204     -40.726  12.873  37.546  1.00122.950          O  
ATOM   3365  H   TYR A 204     -41.707   9.276  32.608  1.00106.260          H  
ATOM   3366  HA  TYR A 204     -38.962  10.356  32.228  1.00105.040          H  
ATOM   3367 1HB  TYR A 204     -40.031   8.045  33.887  1.00147.540          H  
ATOM   3368 2HB  TYR A 204     -38.355   8.602  33.899  1.00147.540          H  
ATOM   3369  HD1 TYR A 204     -41.674   9.115  35.214  1.00147.540          H  
ATOM   3370  HD2 TYR A 204     -37.903  11.053  34.520  1.00147.540          H  
ATOM   3371  HE1 TYR A 204     -42.251  10.854  36.864  1.00147.540          H  
ATOM   3372  HE2 TYR A 204     -38.498  12.781  36.174  1.00147.540          H  
ATOM   3373  HH  TYR A 204     -40.015  13.517  37.599  1.00147.540          H  
ATOM   3374  N   THR A 205     -39.984   8.010  30.448  1.00 86.870          N  
ATOM   3375  CA  THR A 205     -39.787   7.102  29.326  1.00 86.150          C  
ATOM   3376  C   THR A 205     -41.093   7.047  28.562  1.00 86.360          C  
ATOM   3377  O   THR A 205     -42.146   7.074  29.188  1.00 86.950          O  
ATOM   3378  CB  THR A 205     -39.376   5.694  29.794  1.00120.900          C  
ATOM   3379  OG1 THR A 205     -39.195   4.854  28.646  1.00120.900          O  
ATOM   3380  CG2 THR A 205     -40.452   5.092  30.718  1.00120.900          C  
ATOM   3381  H   THR A 205     -40.914   8.369  30.598  1.00104.240          H  
ATOM   3382  HA  THR A 205     -39.015   7.500  28.669  1.00103.380          H  
ATOM   3383  HB  THR A 205     -38.431   5.758  30.336  1.00145.080          H  
ATOM   3384  HG1 THR A 205     -38.741   4.048  28.912  1.00145.080          H  
ATOM   3385 1HG2 THR A 205     -40.135   4.106  31.039  1.00145.080          H  
ATOM   3386 2HG2 THR A 205     -40.582   5.732  31.590  1.00145.080          H  
ATOM   3387 3HG2 THR A 205     -41.400   5.001  30.199  1.00145.080          H  
ATOM   3388  N   LEU A 206     -41.056   6.913  27.244  1.00 85.880          N  
ATOM   3389  CA  LEU A 206     -42.298   6.754  26.494  1.00 85.990          C  
ATOM   3390  C   LEU A 206     -42.061   6.302  25.053  1.00 85.620          C  
ATOM   3391  O   LEU A 206     -41.071   6.701  24.429  1.00 85.270          O  
ATOM   3392  CB  LEU A 206     -43.133   8.058  26.484  1.00120.340          C  
ATOM   3393  CG  LEU A 206     -42.639   9.264  25.668  1.00120.340          C  
ATOM   3394  CD1 LEU A 206     -43.850  10.130  25.351  1.00120.340          C  
ATOM   3395  CD2 LEU A 206     -41.623  10.079  26.494  1.00120.340          C  
ATOM   3396  H   LEU A 206     -40.160   6.896  26.773  1.00103.060          H  
ATOM   3397  HA  LEU A 206     -42.879   6.004  27.023  1.00103.190          H  
ATOM   3398 1HB  LEU A 206     -44.127   7.835  26.135  1.00144.410          H  
ATOM   3399 2HB  LEU A 206     -43.229   8.416  27.493  1.00144.410          H  
ATOM   3400  HG  LEU A 206     -42.186   8.944  24.740  1.00144.410          H  
ATOM   3401 1HD1 LEU A 206     -43.537  11.001  24.780  1.00144.410          H  
ATOM   3402 2HD1 LEU A 206     -44.570   9.556  24.767  1.00144.410          H  
ATOM   3403 3HD1 LEU A 206     -44.313  10.453  26.289  1.00144.410          H  
ATOM   3404 1HD2 LEU A 206     -41.306  10.948  25.919  1.00144.410          H  
ATOM   3405 2HD2 LEU A 206     -42.090  10.414  27.423  1.00144.410          H  
ATOM   3406 3HD2 LEU A 206     -40.757   9.482  26.727  1.00144.410          H  
ATOM   3407  N   PRO A 207     -42.989   5.541  24.445  1.00 85.670          N  
ATOM   3408  CA  PRO A 207     -42.972   5.156  23.044  1.00 85.110          C  
ATOM   3409  C   PRO A 207     -43.418   6.339  22.178  1.00 85.830          C  
ATOM   3410  O   PRO A 207     -44.526   6.377  21.642  1.00 86.270          O  
ATOM   3411  CB  PRO A 207     -43.923   3.956  23.012  1.00127.660          C  
ATOM   3412  CG  PRO A 207     -44.925   4.235  24.093  1.00127.660          C  
ATOM   3413  CD  PRO A 207     -44.130   4.953  25.203  1.00127.660          C  
ATOM   3414  HA  PRO A 207     -41.956   4.838  22.762  1.00102.130          H  
ATOM   3415 1HB  PRO A 207     -44.369   3.871  22.000  1.00153.200          H  
ATOM   3416 2HB  PRO A 207     -43.354   3.021  23.168  1.00153.200          H  
ATOM   3417 1HG  PRO A 207     -45.741   4.813  23.666  1.00153.200          H  
ATOM   3418 2HG  PRO A 207     -45.358   3.282  24.433  1.00153.200          H  
ATOM   3419 1HD  PRO A 207     -44.762   5.720  25.652  1.00153.200          H  
ATOM   3420 2HD  PRO A 207     -43.772   4.215  25.940  1.00153.200          H  
ATOM   3421  N   GLY A 208     -42.535   7.328  22.145  1.00 85.870          N  
ATOM   3422  CA  GLY A 208     -42.635   8.605  21.448  1.00 85.780          C  
ATOM   3423  C   GLY A 208     -42.085   8.482  20.025  1.00 85.460          C  
ATOM   3424  O   GLY A 208     -42.185   7.430  19.387  1.00 85.830          O  
ATOM   3425  H   GLY A 208     -41.685   7.160  22.688  1.00103.040          H  
ATOM   3426 1HA  GLY A 208     -43.676   8.925  21.419  1.00102.940          H  
ATOM   3427 2HA  GLY A 208     -42.082   9.364  21.999  1.00102.940          H  
ATOM   3428  N   ALA A 209     -41.460   9.564  19.532  1.00 84.780          N  
ATOM   3429  CA  ALA A 209     -40.922   9.672  18.160  1.00 84.450          C  
ATOM   3430  C   ALA A 209     -39.918   8.567  17.840  1.00 83.260          C  
ATOM   3431  O   ALA A 209     -39.628   8.299  16.684  1.00 83.160          O  
ATOM   3432  CB  ALA A 209     -40.248  10.993  17.955  1.00118.360          C  
ATOM   3433  H   ALA A 209     -41.393  10.379  20.127  1.00101.740          H  
ATOM   3434  HA  ALA A 209     -41.757   9.585  17.462  1.00101.340          H  
ATOM   3435 1HB  ALA A 209     -39.885  11.037  16.948  1.00142.030          H  
ATOM   3436 2HB  ALA A 209     -40.944  11.809  18.130  1.00142.030          H  
ATOM   3437 3HB  ALA A 209     -39.423  11.064  18.643  1.00142.030          H  
ATOM   3438  N   GLN A 210     -39.400   7.900  18.858  1.00 82.360          N  
ATOM   3439  CA  GLN A 210     -38.471   6.789  18.696  1.00 81.150          C  
ATOM   3440  C   GLN A 210     -39.076   5.708  17.791  1.00 80.950          C  
ATOM   3441  O   GLN A 210     -38.340   4.970  17.134  1.00 80.920          O  
ATOM   3442  CB  GLN A 210     -38.123   6.188  20.062  1.00114.090          C  
ATOM   3443  CG  GLN A 210     -37.088   5.054  20.046  1.00114.090          C  
ATOM   3444  CD  GLN A 210     -35.710   5.468  19.576  1.00114.090          C  
ATOM   3445  OE1 GLN A 210     -35.139   6.484  20.020  1.00114.090          O  
ATOM   3446  NE2 GLN A 210     -35.159   4.671  18.668  1.00114.090          N  
ATOM   3447  H   GLN A 210     -39.673   8.180  19.787  1.00 98.830          H  
ATOM   3448  HA  GLN A 210     -37.567   7.155  18.222  1.00 97.380          H  
ATOM   3449 1HB  GLN A 210     -37.754   6.971  20.722  1.00136.910          H  
ATOM   3450 2HB  GLN A 210     -39.035   5.787  20.511  1.00136.910          H  
ATOM   3451 1HG  GLN A 210     -36.990   4.675  21.060  1.00136.910          H  
ATOM   3452 2HG  GLN A 210     -37.440   4.253  19.396  1.00136.910          H  
ATOM   3453 1HE2 GLN A 210     -34.249   4.863  18.310  1.00136.910          H  
ATOM   3454 2HE2 GLN A 210     -35.665   3.869  18.339  1.00136.910          H  
ATOM   3455  N   ASP A 211     -40.412   5.594  17.779  1.00 80.800          N  
ATOM   3456  CA  ASP A 211     -41.116   4.599  16.980  1.00 80.570          C  
ATOM   3457  C   ASP A 211     -41.484   5.122  15.587  1.00 80.390          C  
ATOM   3458  O   ASP A 211     -42.240   4.485  14.848  1.00 80.550          O  
ATOM   3459  CB  ASP A 211     -42.379   4.119  17.705  1.00112.890          C  
ATOM   3460  CG  ASP A 211     -42.115   3.282  18.980  1.00112.890          C  
ATOM   3461  OD1 ASP A 211     -41.081   2.645  19.096  1.00112.890          O  
ATOM   3462  OD2 ASP A 211     -42.987   3.238  19.802  1.00112.890          O  
ATOM   3463  H   ASP A 211     -40.971   6.242  18.344  1.00 96.960          H  
ATOM   3464  HA  ASP A 211     -40.455   3.760  16.841  1.00 96.680          H  
ATOM   3465 1HB  ASP A 211     -42.968   4.996  17.997  1.00135.470          H  
ATOM   3466 2HB  ASP A 211     -42.992   3.531  17.022  1.00135.470          H  
ATOM   3467  N   ALA A 212     -40.998   6.307  15.243  1.00 80.080          N  
ATOM   3468  CA  ALA A 212     -41.196   6.895  13.932  1.00 79.840          C  
ATOM   3469  C   ALA A 212     -40.021   6.485  13.043  1.00 78.900          C  
ATOM   3470  O   ALA A 212     -38.908   6.277  13.526  1.00 77.820          O  
ATOM   3471  CB  ALA A 212     -41.319   8.408  14.038  1.00111.870          C  
ATOM   3472  H   ALA A 212     -40.413   6.821  15.899  1.00 96.100          H  
ATOM   3473  HA  ALA A 212     -42.109   6.490  13.499  1.00 95.810          H  
ATOM   3474 1HB  ALA A 212     -41.470   8.831  13.063  1.00134.250          H  
ATOM   3475 2HB  ALA A 212     -42.164   8.649  14.677  1.00134.250          H  
ATOM   3476 3HB  ALA A 212     -40.425   8.822  14.466  1.00134.250          H  
ATOM   3477  N   LYS A 213     -40.264   6.367  11.749  1.00 79.490          N  
ATOM   3478  CA  LYS A 213     -39.226   6.042  10.782  1.00 78.750          C  
ATOM   3479  C   LYS A 213     -38.223   7.186  10.695  1.00 78.090          C  
ATOM   3480  O   LYS A 213     -38.569   8.344  10.917  1.00 77.890          O  
ATOM   3481  CB  LYS A 213     -39.834   5.735   9.413  1.00110.550          C  
ATOM   3482  CG  LYS A 213     -38.863   5.185   8.380  1.00110.550          C  
ATOM   3483  CD  LYS A 213     -39.564   4.812   7.105  1.00110.550          C  
ATOM   3484  CE  LYS A 213     -38.578   4.233   6.108  1.00110.550          C  
ATOM   3485  NZ  LYS A 213     -39.222   3.898   4.858  1.00110.550          N  
ATOM   3486  H   LYS A 213     -41.203   6.521  11.412  1.00 95.390          H  
ATOM   3487  HA  LYS A 213     -38.688   5.161  11.127  1.00 94.500          H  
ATOM   3488 1HB  LYS A 213     -40.655   5.030   9.524  1.00132.660          H  
ATOM   3489 2HB  LYS A 213     -40.235   6.640   9.003  1.00132.660          H  
ATOM   3490 1HG  LYS A 213     -38.125   5.929   8.120  1.00132.660          H  
ATOM   3491 2HG  LYS A 213     -38.348   4.314   8.782  1.00132.660          H  
ATOM   3492 1HD  LYS A 213     -40.348   4.082   7.304  1.00132.660          H  
ATOM   3493 2HD  LYS A 213     -40.024   5.700   6.673  1.00132.660          H  
ATOM   3494 1HE  LYS A 213     -37.788   4.963   5.915  1.00132.660          H  
ATOM   3495 2HE  LYS A 213     -38.130   3.329   6.524  1.00132.660          H  
ATOM   3496 1HZ  LYS A 213     -38.550   3.498   4.190  1.00132.660          H  
ATOM   3497 2HZ  LYS A 213     -39.952   3.199   5.018  1.00132.660          H  
ATOM   3498 3HZ  LYS A 213     -39.621   4.725   4.451  1.00132.660          H  
ATOM   3499  N   ASP A 214     -36.978   6.880  10.317  1.00 77.800          N  
ATOM   3500  CA  ASP A 214     -35.919   7.888  10.186  1.00 77.200          C  
ATOM   3501  C   ASP A 214     -36.345   9.097   9.348  1.00 77.330          C  
ATOM   3502  O   ASP A 214     -35.977  10.233   9.645  1.00 76.800          O  
ATOM   3503  CB  ASP A 214     -34.700   7.321   9.446  1.00108.320          C  
ATOM   3504  CG  ASP A 214     -33.926   6.207  10.142  1.00108.320          C  
ATOM   3505  OD1 ASP A 214     -34.200   5.842  11.248  1.00108.320          O  
ATOM   3506  OD2 ASP A 214     -32.998   5.746   9.537  1.00108.320          O  
ATOM   3507  H   ASP A 214     -36.731   5.910  10.172  1.00 93.360          H  
ATOM   3508  HA  ASP A 214     -35.631   8.228  11.175  1.00 92.640          H  
ATOM   3509 1HB  ASP A 214     -35.020   6.955   8.467  1.00129.980          H  
ATOM   3510 2HB  ASP A 214     -34.004   8.139   9.254  1.00129.980          H  
ATOM   3511  N   ASP A 215     -37.142   8.852   8.311  1.00 78.040          N  
ATOM   3512  CA  ASP A 215     -37.578   9.872   7.371  1.00 78.230          C  
ATOM   3513  C   ASP A 215     -38.814  10.658   7.811  1.00 78.110          C  
ATOM   3514  O   ASP A 215     -39.291  11.525   7.069  1.00 78.160          O  
ATOM   3515  CB  ASP A 215     -37.912   9.215   6.032  1.00109.450          C  
ATOM   3516  CG  ASP A 215     -36.714   8.613   5.295  1.00109.450          C  
ATOM   3517  OD1 ASP A 215     -35.594   9.015   5.519  1.00109.450          O  
ATOM   3518  OD2 ASP A 215     -36.954   7.731   4.500  1.00109.450          O  
ATOM   3519  H   ASP A 215     -37.406   7.898   8.123  1.00 93.650          H  
ATOM   3520  HA  ASP A 215     -36.755  10.572   7.232  1.00 93.880          H  
ATOM   3521 1HB  ASP A 215     -38.644   8.425   6.204  1.00131.340          H  
ATOM   3522 2HB  ASP A 215     -38.381   9.949   5.378  1.00131.340          H  
ATOM   3523  N   PHE A 216     -39.364  10.355   8.980  1.00 77.980          N  
ATOM   3524  CA  PHE A 216     -40.559  11.041   9.429  1.00 77.890          C  
ATOM   3525  C   PHE A 216     -40.157  12.256  10.278  1.00 77.390          C  
ATOM   3526  O   PHE A 216     -39.310  12.119  11.169  1.00 76.290          O  
ATOM   3527  CB  PHE A 216     -41.429  10.103  10.273  1.00109.080          C  
ATOM   3528  CG  PHE A 216     -42.064   8.913   9.542  1.00109.080          C  
ATOM   3529  CD1 PHE A 216     -41.976   8.731   8.149  1.00109.080          C  
ATOM   3530  CD2 PHE A 216     -42.770   7.958  10.277  1.00109.080          C  
ATOM   3531  CE1 PHE A 216     -42.559   7.634   7.546  1.00109.080          C  
ATOM   3532  CE2 PHE A 216     -43.350   6.862   9.666  1.00109.080          C  
ATOM   3533  CZ  PHE A 216     -43.242   6.701   8.301  1.00109.080          C  
ATOM   3534  H   PHE A 216     -38.934   9.647   9.583  1.00 93.580          H  
ATOM   3535  HA  PHE A 216     -41.118  11.338   8.557  1.00 93.470          H  
ATOM   3536 1HB  PHE A 216     -40.799   9.695  11.059  1.00130.900          H  
ATOM   3537 2HB  PHE A 216     -42.222  10.669  10.752  1.00130.900          H  
ATOM   3538  HD1 PHE A 216     -41.446   9.441   7.525  1.00130.900          H  
ATOM   3539  HD2 PHE A 216     -42.866   8.081  11.354  1.00130.900          H  
ATOM   3540  HE1 PHE A 216     -42.480   7.503   6.466  1.00130.900          H  
ATOM   3541  HE2 PHE A 216     -43.898   6.125  10.257  1.00130.900          H  
ATOM   3542  HZ  PHE A 216     -43.697   5.837   7.815  1.00130.900          H  
ATOM   3543  N   PRO A 217     -40.826  13.423  10.128  1.00 78.160          N  
ATOM   3544  CA  PRO A 217     -40.587  14.652  10.880  1.00 77.820          C  
ATOM   3545  C   PRO A 217     -40.506  14.450  12.390  1.00 77.140          C  
ATOM   3546  O   PRO A 217     -39.724  15.137  13.056  1.00 76.320          O  
ATOM   3547  CB  PRO A 217     -41.817  15.490  10.514  1.00116.730          C  
ATOM   3548  CG  PRO A 217     -42.171  15.047   9.118  1.00116.730          C  
ATOM   3549  CD  PRO A 217     -41.896  13.559   9.095  1.00116.730          C  
ATOM   3550  HA  PRO A 217     -39.673  15.127  10.504  1.00 93.380          H  
ATOM   3551 1HB  PRO A 217     -42.627  15.319  11.241  1.00140.080          H  
ATOM   3552 2HB  PRO A 217     -41.566  16.561  10.566  1.00140.080          H  
ATOM   3553 1HG  PRO A 217     -43.224  15.288   8.896  1.00140.080          H  
ATOM   3554 2HG  PRO A 217     -41.561  15.593   8.383  1.00140.080          H  
ATOM   3555 1HD  PRO A 217     -42.792  12.972   9.356  1.00140.080          H  
ATOM   3556 2HD  PRO A 217     -41.513  13.336   8.082  1.00140.080          H  
ATOM   3557  N   LEU A 218     -41.276  13.503  12.936  1.00 77.450          N  
ATOM   3558  CA  LEU A 218     -41.237  13.246  14.366  1.00 76.800          C  
ATOM   3559  C   LEU A 218     -39.861  12.833  14.837  1.00 75.520          C  
ATOM   3560  O   LEU A 218     -39.411  13.247  15.913  1.00 74.700          O  
ATOM   3561  CB  LEU A 218     -42.177  12.090  14.710  1.00107.780          C  
ATOM   3562  CG  LEU A 218     -43.672  12.312  14.594  1.00107.780          C  
ATOM   3563  CD1 LEU A 218     -44.359  10.963  14.764  1.00107.780          C  
ATOM   3564  CD2 LEU A 218     -44.140  13.285  15.670  1.00107.780          C  
ATOM   3565  H   LEU A 218     -41.928  12.970  12.377  1.00 92.940          H  
ATOM   3566  HA  LEU A 218     -41.516  14.156  14.892  1.00 92.160          H  
ATOM   3567 1HB  LEU A 218     -41.927  11.265  14.059  1.00129.340          H  
ATOM   3568 2HB  LEU A 218     -41.977  11.781  15.727  1.00129.340          H  
ATOM   3569  HG  LEU A 218     -43.918  12.711  13.611  1.00129.340          H  
ATOM   3570 1HD1 LEU A 218     -45.438  11.092  14.681  1.00129.340          H  
ATOM   3571 2HD1 LEU A 218     -44.019  10.278  13.986  1.00129.340          H  
ATOM   3572 3HD1 LEU A 218     -44.118  10.549  15.743  1.00129.340          H  
ATOM   3573 1HD2 LEU A 218     -45.219  13.421  15.587  1.00129.340          H  
ATOM   3574 2HD2 LEU A 218     -43.901  12.882  16.655  1.00129.340          H  
ATOM   3575 3HD2 LEU A 218     -43.655  14.248  15.550  1.00129.340          H  
ATOM   3576  N   ARG A 219     -39.209  11.988  14.041  1.00 75.340          N  
ATOM   3577  CA  ARG A 219     -37.921  11.442  14.390  1.00 74.160          C  
ATOM   3578  C   ARG A 219     -36.869  12.477  14.157  1.00 73.400          C  
ATOM   3579  O   ARG A 219     -35.902  12.568  14.909  1.00 72.370          O  
ATOM   3580  CB  ARG A 219     -37.609  10.188  13.600  1.00104.300          C  
ATOM   3581  CG  ARG A 219     -36.270   9.545  13.903  1.00104.300          C  
ATOM   3582  CD  ARG A 219     -36.139   9.130  15.315  1.00104.300          C  
ATOM   3583  NE  ARG A 219     -34.925   8.368  15.515  1.00104.300          N  
ATOM   3584  CZ  ARG A 219     -34.460   7.948  16.704  1.00104.300          C  
ATOM   3585  NH1 ARG A 219     -35.103   8.242  17.809  1.00104.300          N  
ATOM   3586  NH2 ARG A 219     -33.355   7.224  16.747  1.00104.300          N  
ATOM   3587  H   ARG A 219     -39.598  11.746  13.130  1.00 90.410          H  
ATOM   3588  HA  ARG A 219     -37.941  11.187  15.446  1.00 88.990          H  
ATOM   3589 1HB  ARG A 219     -38.366   9.438  13.777  1.00125.160          H  
ATOM   3590 2HB  ARG A 219     -37.629  10.416  12.531  1.00125.160          H  
ATOM   3591 1HG  ARG A 219     -36.198   8.639  13.316  1.00125.160          H  
ATOM   3592 2HG  ARG A 219     -35.449  10.214  13.643  1.00125.160          H  
ATOM   3593 1HD  ARG A 219     -36.088  10.007  15.956  1.00125.160          H  
ATOM   3594 2HD  ARG A 219     -36.997   8.506  15.596  1.00125.160          H  
ATOM   3595  HE  ARG A 219     -34.400   8.108  14.687  1.00125.160          H  
ATOM   3596 1HH1 ARG A 219     -35.932   8.806  17.768  1.00125.160          H  
ATOM   3597 2HH1 ARG A 219     -34.783   7.872  18.714  1.00125.160          H  
ATOM   3598 1HH2 ARG A 219     -32.867   6.999  15.889  1.00125.160          H  
ATOM   3599 2HH2 ARG A 219     -32.993   6.905  17.635  1.00125.160          H  
ATOM   3600  N   LYS A 220     -37.017  13.227  13.073  1.00 73.910          N  
ATOM   3601  CA  LYS A 220     -36.026  14.240  12.751  1.00 73.280          C  
ATOM   3602  C   LYS A 220     -35.974  15.269  13.883  1.00 72.920          C  
ATOM   3603  O   LYS A 220     -34.893  15.707  14.313  1.00 71.960          O  
ATOM   3604  CB  LYS A 220     -36.392  14.919  11.432  1.00102.840          C  
ATOM   3605  CG  LYS A 220     -36.243  14.025  10.204  1.00102.840          C  
ATOM   3606  CD  LYS A 220     -36.678  14.744   8.926  1.00102.840          C  
ATOM   3607  CE  LYS A 220     -36.559  13.829   7.718  1.00102.840          C  
ATOM   3608  NZ  LYS A 220     -37.037  14.482   6.460  1.00102.840          N  
ATOM   3609  H   LYS A 220     -37.831  13.062  12.470  1.00 88.690          H  
ATOM   3610  HA  LYS A 220     -35.049  13.766  12.660  1.00 87.940          H  
ATOM   3611 1HB  LYS A 220     -37.422  15.260  11.481  1.00123.410          H  
ATOM   3612 2HB  LYS A 220     -35.763  15.796  11.293  1.00123.410          H  
ATOM   3613 1HG  LYS A 220     -35.202  13.716  10.106  1.00123.410          H  
ATOM   3614 2HG  LYS A 220     -36.855  13.124  10.332  1.00123.410          H  
ATOM   3615 1HD  LYS A 220     -37.717  15.054   9.021  1.00123.410          H  
ATOM   3616 2HD  LYS A 220     -36.063  15.629   8.769  1.00123.410          H  
ATOM   3617 1HE  LYS A 220     -35.518  13.536   7.592  1.00123.410          H  
ATOM   3618 2HE  LYS A 220     -37.150  12.943   7.900  1.00123.410          H  
ATOM   3619 1HZ  LYS A 220     -36.945  13.829   5.692  1.00123.410          H  
ATOM   3620 2HZ  LYS A 220     -38.010  14.741   6.562  1.00123.410          H  
ATOM   3621 3HZ  LYS A 220     -36.488  15.305   6.270  1.00123.410          H  
ATOM   3622  N   THR A 221     -37.170  15.618  14.379  1.00 73.660          N  
ATOM   3623  CA  THR A 221     -37.349  16.579  15.448  1.00 73.420          C  
ATOM   3624  C   THR A 221     -36.753  16.071  16.743  1.00 72.310          C  
ATOM   3625  O   THR A 221     -36.025  16.798  17.408  1.00 71.670          O  
ATOM   3626  CB  THR A 221     -38.849  16.884  15.671  1.00102.880          C  
ATOM   3627  OG1 THR A 221     -39.412  17.449  14.477  1.00102.880          O  
ATOM   3628  CG2 THR A 221     -39.020  17.877  16.821  1.00102.880          C  
ATOM   3629  H   THR A 221     -38.011  15.225  13.958  1.00 88.390          H  
ATOM   3630  HA  THR A 221     -36.840  17.501  15.172  1.00 88.100          H  
ATOM   3631  HB  THR A 221     -39.378  15.960  15.907  1.00123.460          H  
ATOM   3632  HG1 THR A 221     -39.489  16.743  13.797  1.00123.460          H  
ATOM   3633 1HG2 THR A 221     -40.079  18.082  16.958  1.00123.460          H  
ATOM   3634 2HG2 THR A 221     -38.615  17.465  17.743  1.00123.460          H  
ATOM   3635 3HG2 THR A 221     -38.499  18.802  16.580  1.00123.460          H  
ATOM   3636  N   ALA A 222     -37.092  14.834  17.126  1.00 72.120          N  
ATOM   3637  CA  ALA A 222     -36.578  14.210  18.337  1.00 71.080          C  
ATOM   3638  C   ALA A 222     -35.067  13.943  18.299  1.00 69.870          C  
ATOM   3639  O   ALA A 222     -34.377  14.026  19.320  1.00 69.010          O  
ATOM   3640  CB  ALA A 222     -37.319  12.918  18.572  1.00 99.930          C  
ATOM   3641  H   ALA A 222     -37.755  14.297  16.556  1.00 86.540          H  
ATOM   3642  HA  ALA A 222     -36.774  14.887  19.169  1.00 85.300          H  
ATOM   3643 1HB  ALA A 222     -36.981  12.461  19.498  1.00119.910          H  
ATOM   3644 2HB  ALA A 222     -38.382  13.142  18.634  1.00119.910          H  
ATOM   3645 3HB  ALA A 222     -37.136  12.239  17.737  1.00119.910          H  
ATOM   3646  N   SER A 223     -34.545  13.588  17.127  1.00 69.780          N  
ATOM   3647  CA  SER A 223     -33.142  13.238  16.986  1.00 68.660          C  
ATOM   3648  C   SER A 223     -32.151  14.375  17.226  1.00 67.990          C  
ATOM   3649  O   SER A 223     -31.302  14.271  18.104  1.00 67.490          O  
ATOM   3650  CB  SER A 223     -32.911  12.667  15.604  1.00 96.570          C  
ATOM   3651  OG  SER A 223     -31.574  12.312  15.417  1.00 96.570          O  
ATOM   3652  H   SER A 223     -35.144  13.491  16.308  1.00 83.740          H  
ATOM   3653  HA  SER A 223     -32.927  12.455  17.713  1.00 82.390          H  
ATOM   3654 1HB  SER A 223     -33.543  11.789  15.468  1.00115.890          H  
ATOM   3655 2HB  SER A 223     -33.208  13.403  14.855  1.00115.890          H  
ATOM   3656  HG  SER A 223     -31.513  12.004  14.513  1.00115.890          H  
ATOM   3657  N   GLU A 224     -32.286  15.523  16.556  1.00 67.990          N  
ATOM   3658  CA  GLU A 224     -31.241  16.533  16.772  1.00 67.300          C  
ATOM   3659  C   GLU A 224     -31.034  17.003  18.242  1.00 67.020          C  
ATOM   3660  O   GLU A 224     -29.885  17.043  18.693  1.00 66.810          O  
ATOM   3661  CB  GLU A 224     -31.485  17.765  15.890  1.00 94.500          C  
ATOM   3662  CG  GLU A 224     -31.266  17.538  14.408  1.00 94.500          C  
ATOM   3663  CD  GLU A 224     -31.532  18.777  13.589  1.00 94.500          C  
ATOM   3664  OE1 GLU A 224     -31.853  19.786  14.170  1.00 94.500          O  
ATOM   3665  OE2 GLU A 224     -31.416  18.716  12.386  1.00 94.500          O  
ATOM   3666  H   GLU A 224     -33.037  15.643  15.862  1.00 81.590          H  
ATOM   3667  HA  GLU A 224     -30.304  16.093  16.448  1.00 80.760          H  
ATOM   3668 1HB  GLU A 224     -32.504  18.112  16.002  1.00113.400          H  
ATOM   3669 2HB  GLU A 224     -30.831  18.574  16.203  1.00113.400          H  
ATOM   3670 1HG  GLU A 224     -30.238  17.223  14.251  1.00113.400          H  
ATOM   3671 2HG  GLU A 224     -31.924  16.734  14.076  1.00113.400          H  
ATOM   3672  N   PRO A 225     -32.078  17.273  19.063  1.00 66.980          N  
ATOM   3673  CA  PRO A 225     -31.961  17.698  20.443  1.00 66.690          C  
ATOM   3674  C   PRO A 225     -31.446  16.600  21.357  1.00 65.480          C  
ATOM   3675  O   PRO A 225     -31.196  16.862  22.534  1.00 64.710          O  
ATOM   3676  CB  PRO A 225     -33.379  18.152  20.806  1.00100.030          C  
ATOM   3677  CG  PRO A 225     -34.255  17.394  19.902  1.00100.030          C  
ATOM   3678  CD  PRO A 225     -33.478  17.257  18.613  1.00100.030          C  
ATOM   3679  HA  PRO A 225     -31.274  18.555  20.479  1.00 80.030          H  
ATOM   3680 1HB  PRO A 225     -33.579  17.933  21.864  1.00120.040          H  
ATOM   3681 2HB  PRO A 225     -33.474  19.241  20.676  1.00120.040          H  
ATOM   3682 1HG  PRO A 225     -34.500  16.418  20.338  1.00120.040          H  
ATOM   3683 2HG  PRO A 225     -35.211  17.913  19.755  1.00120.040          H  
ATOM   3684 1HD  PRO A 225     -33.788  16.334  18.244  1.00120.040          H  
ATOM   3685 2HD  PRO A 225     -33.706  18.078  17.929  1.00120.040          H  
ATOM   3686  N   ASN A 226     -31.332  15.363  20.858  1.00 65.290          N  
ATOM   3687  CA  ASN A 226     -30.858  14.303  21.704  1.00 64.190          C  
ATOM   3688  C   ASN A 226     -29.673  13.595  21.057  1.00 63.070          C  
ATOM   3689  O   ASN A 226     -29.490  12.384  21.202  1.00 62.470          O  
ATOM   3690  CB  ASN A 226     -31.990  13.334  21.985  1.00 90.310          C  
ATOM   3691  CG  ASN A 226     -33.093  13.948  22.825  1.00 90.310          C  
ATOM   3692  OD1 ASN A 226     -32.934  14.096  24.046  1.00 90.310          O  
ATOM   3693  ND2 ASN A 226     -34.200  14.304  22.212  1.00 90.310          N  
ATOM   3694  H   ASN A 226     -31.511  15.136  19.876  1.00 78.350          H  
ATOM   3695  HA  ASN A 226     -30.508  14.724  22.644  1.00 77.030          H  
ATOM   3696 1HB  ASN A 226     -32.417  13.001  21.034  1.00108.370          H  
ATOM   3697 2HB  ASN A 226     -31.605  12.456  22.499  1.00108.370          H  
ATOM   3698 1HD2 ASN A 226     -34.948  14.709  22.731  1.00108.370          H  
ATOM   3699 2HD2 ASN A 226     -34.291  14.179  21.202  1.00108.370          H  
ATOM   3700  N   LEU A 227     -28.791  14.401  20.466  1.00 62.770          N  
ATOM   3701  CA  LEU A 227     -27.514  13.942  19.934  1.00 61.720          C  
ATOM   3702  C   LEU A 227     -26.391  14.844  20.421  1.00 61.780          C  
ATOM   3703  O   LEU A 227     -26.414  16.057  20.204  1.00 62.010          O  
ATOM   3704  CB  LEU A 227     -27.505  13.945  18.400  1.00 86.830          C  
ATOM   3705  CG  LEU A 227     -28.388  12.950  17.651  1.00 86.830          C  
ATOM   3706  CD1 LEU A 227     -28.406  13.346  16.170  1.00 86.830          C  
ATOM   3707  CD2 LEU A 227     -27.852  11.544  17.814  1.00 86.830          C  
ATOM   3708  H   LEU A 227     -29.057  15.380  20.315  1.00 75.320          H  
ATOM   3709  HA  LEU A 227     -27.322  12.940  20.302  1.00 74.060          H  
ATOM   3710 1HB  LEU A 227     -27.838  14.932  18.085  1.00104.190          H  
ATOM   3711 2HB  LEU A 227     -26.480  13.793  18.069  1.00104.190          H  
ATOM   3712  HG  LEU A 227     -29.382  12.981  18.038  1.00104.190          H  
ATOM   3713 1HD1 LEU A 227     -29.035  12.651  15.624  1.00104.190          H  
ATOM   3714 2HD1 LEU A 227     -28.804  14.348  16.070  1.00104.190          H  
ATOM   3715 3HD1 LEU A 227     -27.397  13.312  15.768  1.00104.190          H  
ATOM   3716 1HD2 LEU A 227     -28.492  10.854  17.265  1.00104.190          H  
ATOM   3717 2HD2 LEU A 227     -26.839  11.490  17.423  1.00104.190          H  
ATOM   3718 3HD2 LEU A 227     -27.853  11.267  18.864  1.00104.190          H  
ATOM   3719  N   LYS A 228     -25.401  14.254  21.077  1.00 61.580          N  
ATOM   3720  CA  LYS A 228     -24.274  15.033  21.565  1.00 61.600          C  
ATOM   3721  C   LYS A 228     -23.349  15.265  20.400  1.00 61.950          C  
ATOM   3722  O   LYS A 228     -23.207  14.371  19.562  1.00 61.750          O  
ATOM   3723  CB  LYS A 228     -23.548  14.306  22.696  1.00 86.230          C  
ATOM   3724  CG  LYS A 228     -24.375  14.149  23.966  1.00 86.230          C  
ATOM   3725  CD  LYS A 228     -23.585  13.443  25.069  1.00 86.230          C  
ATOM   3726  CE  LYS A 228     -24.416  13.283  26.342  1.00 86.230          C  
ATOM   3727  NZ  LYS A 228     -23.659  12.578  27.419  1.00 86.230          N  
ATOM   3728  H   LYS A 228     -25.433  13.256  21.228  1.00 73.900          H  
ATOM   3729  HA  LYS A 228     -24.627  16.000  21.924  1.00 73.920          H  
ATOM   3730 1HB  LYS A 228     -23.250  13.314  22.357  1.00103.480          H  
ATOM   3731 2HB  LYS A 228     -22.638  14.849  22.950  1.00103.480          H  
ATOM   3732 1HG  LYS A 228     -24.681  15.135  24.318  1.00103.480          H  
ATOM   3733 2HG  LYS A 228     -25.273  13.573  23.742  1.00103.480          H  
ATOM   3734 1HD  LYS A 228     -23.277  12.456  24.721  1.00103.480          H  
ATOM   3735 2HD  LYS A 228     -22.691  14.021  25.304  1.00103.480          H  
ATOM   3736 1HE  LYS A 228     -24.708  14.268  26.704  1.00103.480          H  
ATOM   3737 2HE  LYS A 228     -25.315  12.711  26.112  1.00103.480          H  
ATOM   3738 1HZ  LYS A 228     -24.242  12.492  28.240  1.00103.480          H  
ATOM   3739 2HZ  LYS A 228     -23.393  11.657  27.099  1.00103.480          H  
ATOM   3740 3HZ  LYS A 228     -22.829  13.105  27.651  1.00103.480          H  
ATOM   3741  N   VAL A 229     -22.691  16.436  20.362  1.00 62.470          N  
ATOM   3742  CA  VAL A 229     -21.766  16.785  19.278  1.00 62.880          C  
ATOM   3743  C   VAL A 229     -22.207  16.148  17.952  1.00 62.550          C  
ATOM   3744  O   VAL A 229     -21.476  15.359  17.330  1.00 62.250          O  
ATOM   3745  CB  VAL A 229     -20.298  16.439  19.665  1.00 87.870          C  
ATOM   3746  CG1 VAL A 229     -19.871  17.293  20.847  1.00 87.870          C  
ATOM   3747  CG2 VAL A 229     -20.143  14.959  20.078  1.00 87.870          C  
ATOM   3748  H   VAL A 229     -22.873  17.109  21.094  1.00 74.960          H  
ATOM   3749  HA  VAL A 229     -21.803  17.867  19.144  1.00 75.460          H  
ATOM   3750  HB  VAL A 229     -19.653  16.661  18.815  1.00105.440          H  
ATOM   3751 1HG1 VAL A 229     -18.837  17.066  21.105  1.00105.440          H  
ATOM   3752 2HG1 VAL A 229     -19.955  18.346  20.584  1.00105.440          H  
ATOM   3753 3HG1 VAL A 229     -20.510  17.079  21.700  1.00105.440          H  
ATOM   3754 1HG2 VAL A 229     -19.105  14.767  20.333  1.00105.440          H  
ATOM   3755 2HG2 VAL A 229     -20.757  14.741  20.940  1.00105.440          H  
ATOM   3756 3HG2 VAL A 229     -20.435  14.313  19.274  1.00105.440          H  
ATOM   3757  N   ARG A 230     -23.432  16.513  17.558  1.00 62.610          N  
ATOM   3758  CA  ARG A 230     -24.119  15.970  16.403  1.00 62.370          C  
ATOM   3759  C   ARG A 230     -23.572  16.455  15.079  1.00 62.290          C  
ATOM   3760  O   ARG A 230     -22.965  17.522  14.986  1.00 62.450          O  
ATOM   3761  CB  ARG A 230     -25.596  16.294  16.494  1.00 87.410          C  
ATOM   3762  CG  ARG A 230     -25.997  17.752  16.343  1.00 87.410          C  
ATOM   3763  CD  ARG A 230     -27.474  17.882  16.469  1.00 87.410          C  
ATOM   3764  NE  ARG A 230     -27.934  19.272  16.463  1.00 87.410          N  
ATOM   3765  CZ  ARG A 230     -28.225  20.013  15.370  1.00 87.410          C  
ATOM   3766  NH1 ARG A 230     -28.097  19.514  14.160  1.00 87.410          N  
ATOM   3767  NH2 ARG A 230     -28.651  21.257  15.526  1.00 87.410          N  
ATOM   3768  H   ARG A 230     -23.917  17.170  18.151  1.00 75.130          H  
ATOM   3769  HA  ARG A 230     -24.014  14.885  16.441  1.00 74.840          H  
ATOM   3770 1HB  ARG A 230     -26.162  15.697  15.784  1.00104.900          H  
ATOM   3771 2HB  ARG A 230     -25.916  16.027  17.484  1.00104.900          H  
ATOM   3772 1HG  ARG A 230     -25.536  18.343  17.131  1.00104.900          H  
ATOM   3773 2HG  ARG A 230     -25.687  18.135  15.370  1.00104.900          H  
ATOM   3774 1HD  ARG A 230     -27.972  17.344  15.666  1.00104.900          H  
ATOM   3775 2HD  ARG A 230     -27.771  17.440  17.420  1.00104.900          H  
ATOM   3776  HE  ARG A 230     -28.063  19.709  17.368  1.00104.900          H  
ATOM   3777 1HH1 ARG A 230     -27.781  18.571  14.031  1.00104.900          H  
ATOM   3778 2HH1 ARG A 230     -28.334  20.076  13.353  1.00104.900          H  
ATOM   3779 1HH2 ARG A 230     -28.758  21.642  16.453  1.00104.900          H  
ATOM   3780 2HH2 ARG A 230     -28.885  21.816  14.718  1.00104.900          H  
ATOM   3781  N   SER A 231     -23.833  15.656  14.052  1.00 62.070          N  
ATOM   3782  CA  SER A 231     -23.456  15.925  12.672  1.00 62.010          C  
ATOM   3783  C   SER A 231     -24.310  15.130  11.717  1.00 62.620          C  
ATOM   3784  O   SER A 231     -24.647  13.972  11.991  1.00 62.040          O  
ATOM   3785  CB  SER A 231     -22.006  15.601  12.402  1.00 86.840          C  
ATOM   3786  OG  SER A 231     -21.709  15.783  11.027  1.00 86.840          O  
ATOM   3787  H   SER A 231     -24.338  14.805  14.246  1.00 74.480          H  
ATOM   3788  HA  SER A 231     -23.614  16.987  12.474  1.00 74.410          H  
ATOM   3789 1HB  SER A 231     -21.371  16.250  13.005  1.00104.210          H  
ATOM   3790 2HB  SER A 231     -21.797  14.575  12.694  1.00104.210          H  
ATOM   3791  HG  SER A 231     -20.747  15.710  10.966  1.00104.210          H  
ATOM   3792  N   ARG A 232     -24.585  15.709  10.551  1.00 63.770          N  
ATOM   3793  CA  ARG A 232     -25.350  15.007   9.526  1.00 64.420          C  
ATOM   3794  C   ARG A 232     -24.660  13.709   9.133  1.00 64.080          C  
ATOM   3795  O   ARG A 232     -25.335  12.748   8.760  1.00 64.090          O  
ATOM   3796  CB  ARG A 232     -25.538  15.857   8.277  1.00 89.930          C  
ATOM   3797  CG  ARG A 232     -26.403  17.115   8.429  1.00 89.930          C  
ATOM   3798  CD  ARG A 232     -27.804  16.791   8.788  1.00 89.930          C  
ATOM   3799  NE  ARG A 232     -28.656  17.960   8.774  1.00 89.930          N  
ATOM   3800  CZ  ARG A 232     -29.914  18.002   9.265  1.00 89.930          C  
ATOM   3801  NH1 ARG A 232     -30.460  16.933   9.819  1.00 89.930          N  
ATOM   3802  NH2 ARG A 232     -30.605  19.131   9.193  1.00 89.930          N  
ATOM   3803  H   ARG A 232     -24.258  16.652  10.390  1.00 76.520          H  
ATOM   3804  HA  ARG A 232     -26.326  14.753   9.934  1.00 77.300          H  
ATOM   3805 1HB  ARG A 232     -24.563  16.172   7.909  1.00107.910          H  
ATOM   3806 2HB  ARG A 232     -25.993  15.244   7.499  1.00107.910          H  
ATOM   3807 1HG  ARG A 232     -25.993  17.745   9.214  1.00107.910          H  
ATOM   3808 2HG  ARG A 232     -26.413  17.664   7.488  1.00107.910          H  
ATOM   3809 1HD  ARG A 232     -28.211  16.049   8.100  1.00107.910          H  
ATOM   3810 2HD  ARG A 232     -27.815  16.404   9.796  1.00107.910          H  
ATOM   3811  HE  ARG A 232     -28.286  18.806   8.362  1.00107.910          H  
ATOM   3812 1HH1 ARG A 232     -29.939  16.048   9.896  1.00107.910          H  
ATOM   3813 2HH1 ARG A 232     -31.401  16.985  10.188  1.00107.910          H  
ATOM   3814 1HH2 ARG A 232     -30.194  19.952   8.774  1.00107.910          H  
ATOM   3815 2HH2 ARG A 232     -31.545  19.173   9.572  1.00107.910          H  
ATOM   3816  N   LEU A 233     -23.325  13.675   9.199  1.00 63.740          N  
ATOM   3817  CA  LEU A 233     -22.606  12.468   8.838  1.00 63.430          C  
ATOM   3818  C   LEU A 233     -22.935  11.320   9.785  1.00 62.350          C  
ATOM   3819  O   LEU A 233     -22.924  10.159   9.368  1.00 62.220          O  
ATOM   3820  CB  LEU A 233     -21.095  12.716   8.857  1.00 88.930          C  
ATOM   3821  CG  LEU A 233     -20.523  13.669   7.766  1.00 88.930          C  
ATOM   3822  CD1 LEU A 233     -19.054  13.926   8.066  1.00 88.930          C  
ATOM   3823  CD2 LEU A 233     -20.677  13.049   6.372  1.00 88.930          C  
ATOM   3824  H   LEU A 233     -22.803  14.494   9.512  1.00 76.490          H  
ATOM   3825  HA  LEU A 233     -22.921  12.165   7.845  1.00 76.120          H  
ATOM   3826 1HB  LEU A 233     -20.836  13.132   9.828  1.00106.710          H  
ATOM   3827 2HB  LEU A 233     -20.590  11.755   8.757  1.00106.710          H  
ATOM   3828  HG  LEU A 233     -21.051  14.620   7.799  1.00106.710          H  
ATOM   3829 1HD1 LEU A 233     -18.644  14.603   7.318  1.00106.710          H  
ATOM   3830 2HD1 LEU A 233     -18.955  14.377   9.053  1.00106.710          H  
ATOM   3831 3HD1 LEU A 233     -18.505  12.984   8.042  1.00106.710          H  
ATOM   3832 1HD2 LEU A 233     -20.260  13.731   5.631  1.00106.710          H  
ATOM   3833 2HD2 LEU A 233     -20.140  12.100   6.333  1.00106.710          H  
ATOM   3834 3HD2 LEU A 233     -21.721  12.878   6.140  1.00106.710          H  
ATOM   3835  N   LYS A 234     -23.163  11.625  11.069  1.00 61.590          N  
ATOM   3836  CA  LYS A 234     -23.450  10.601  12.055  1.00 60.530          C  
ATOM   3837  C   LYS A 234     -24.858  10.102  11.828  1.00 60.910          C  
ATOM   3838  O   LYS A 234     -25.133   8.905  11.962  1.00 60.370          O  
ATOM   3839  CB  LYS A 234     -23.273  11.151  13.464  1.00 85.170          C  
ATOM   3840  CG  LYS A 234     -21.826  11.441  13.825  1.00 85.170          C  
ATOM   3841  CD  LYS A 234     -21.701  12.021  15.225  1.00 85.170          C  
ATOM   3842  CE  LYS A 234     -20.251  12.327  15.569  1.00 85.170          C  
ATOM   3843  NZ  LYS A 234     -20.124  12.911  16.918  1.00 85.170          N  
ATOM   3844  H   LYS A 234     -23.207  12.593  11.377  1.00 73.910          H  
ATOM   3845  HA  LYS A 234     -22.764   9.766  11.911  1.00 72.640          H  
ATOM   3846 1HB  LYS A 234     -23.838  12.077  13.563  1.00102.200          H  
ATOM   3847 2HB  LYS A 234     -23.674  10.443  14.187  1.00102.200          H  
ATOM   3848 1HG  LYS A 234     -21.253  10.515  13.770  1.00102.200          H  
ATOM   3849 2HG  LYS A 234     -21.411  12.142  13.106  1.00102.200          H  
ATOM   3850 1HD  LYS A 234     -22.273  12.952  15.293  1.00102.200          H  
ATOM   3851 2HD  LYS A 234     -22.099  11.318  15.955  1.00102.200          H  
ATOM   3852 1HE  LYS A 234     -19.666  11.411  15.523  1.00102.200          H  
ATOM   3853 2HE  LYS A 234     -19.856  13.037  14.842  1.00102.200          H  
ATOM   3854 1HZ  LYS A 234     -19.161  13.114  17.119  1.00102.200          H  
ATOM   3855 2HZ  LYS A 234     -20.677  13.794  16.970  1.00102.200          H  
ATOM   3856 3HZ  LYS A 234     -20.480  12.267  17.604  1.00102.200          H  
ATOM   3857  N   GLN A 235     -25.752  11.037  11.481  1.00 61.870          N  
ATOM   3858  CA  GLN A 235     -27.138  10.686  11.223  1.00 62.310          C  
ATOM   3859  C   GLN A 235     -27.212   9.738  10.029  1.00 62.790          C  
ATOM   3860  O   GLN A 235     -28.028   8.818  10.026  1.00 62.610          O  
ATOM   3861  CB  GLN A 235     -27.985  11.927  10.949  1.00 87.060          C  
ATOM   3862  CG  GLN A 235     -28.200  12.832  12.152  1.00 87.060          C  
ATOM   3863  CD  GLN A 235     -28.992  14.072  11.781  1.00 87.060          C  
ATOM   3864  OE1 GLN A 235     -29.109  14.394  10.587  1.00 87.060          O  
ATOM   3865  NE2 GLN A 235     -29.540  14.757  12.780  1.00 87.060          N  
ATOM   3866  H   GLN A 235     -25.441  12.014  11.441  1.00 74.240          H  
ATOM   3867  HA  GLN A 235     -27.537  10.171  12.095  1.00 74.770          H  
ATOM   3868 1HB  GLN A 235     -27.514  12.511  10.165  1.00104.470          H  
ATOM   3869 2HB  GLN A 235     -28.961  11.620  10.581  1.00104.470          H  
ATOM   3870 1HG  GLN A 235     -28.747  12.284  12.916  1.00104.470          H  
ATOM   3871 2HG  GLN A 235     -27.226  13.144  12.538  1.00104.470          H  
ATOM   3872 1HE2 GLN A 235     -30.085  15.585  12.597  1.00104.470          H  
ATOM   3873 2HE2 GLN A 235     -29.419  14.455  13.728  1.00104.470          H  
ATOM   3874  N   LYS A 236     -26.365   9.972   9.011  1.00 63.380          N  
ATOM   3875  CA  LYS A 236     -26.322   9.095   7.842  1.00 63.880          C  
ATOM   3876  C   LYS A 236     -25.789   7.706   8.208  1.00 62.890          C  
ATOM   3877  O   LYS A 236     -26.378   6.692   7.830  1.00 62.990          O  
ATOM   3878  CB  LYS A 236     -25.501   9.723   6.717  1.00 89.230          C  
ATOM   3879  CG  LYS A 236     -26.194  10.909   6.044  1.00 89.230          C  
ATOM   3880  CD  LYS A 236     -25.332  11.539   4.950  1.00 89.230          C  
ATOM   3881  CE  LYS A 236     -26.056  12.716   4.295  1.00 89.230          C  
ATOM   3882  NZ  LYS A 236     -25.237  13.362   3.226  1.00 89.230          N  
ATOM   3883  H   LYS A 236     -25.777  10.810   9.050  1.00 76.060          H  
ATOM   3884  HA  LYS A 236     -27.335   8.982   7.469  1.00 76.660          H  
ATOM   3885 1HB  LYS A 236     -24.547  10.074   7.119  1.00107.080          H  
ATOM   3886 2HB  LYS A 236     -25.286   8.973   5.958  1.00107.080          H  
ATOM   3887 1HG  LYS A 236     -27.129  10.557   5.600  1.00107.080          H  
ATOM   3888 2HG  LYS A 236     -26.438  11.657   6.791  1.00107.080          H  
ATOM   3889 1HD  LYS A 236     -24.399  11.898   5.391  1.00107.080          H  
ATOM   3890 2HD  LYS A 236     -25.096  10.794   4.192  1.00107.080          H  
ATOM   3891 1HE  LYS A 236     -26.987  12.358   3.859  1.00107.080          H  
ATOM   3892 2HE  LYS A 236     -26.286  13.459   5.060  1.00107.080          H  
ATOM   3893 1HZ  LYS A 236     -25.757  14.131   2.824  1.00107.080          H  
ATOM   3894 2HZ  LYS A 236     -24.375  13.712   3.619  1.00107.080          H  
ATOM   3895 3HZ  LYS A 236     -25.027  12.687   2.504  1.00107.080          H  
ATOM   3896  N   VAL A 237     -24.732   7.639   9.019  1.00 61.930          N  
ATOM   3897  CA  VAL A 237     -24.177   6.350   9.428  1.00 60.930          C  
ATOM   3898  C   VAL A 237     -25.214   5.528  10.178  1.00 60.310          C  
ATOM   3899  O   VAL A 237     -25.307   4.313  10.003  1.00 60.000          O  
ATOM   3900  CB  VAL A 237     -22.912   6.525  10.295  1.00 85.700          C  
ATOM   3901  CG1 VAL A 237     -22.479   5.180  10.919  1.00 85.700          C  
ATOM   3902  CG2 VAL A 237     -21.785   7.045   9.418  1.00 85.700          C  
ATOM   3903  H   VAL A 237     -24.264   8.506   9.304  1.00 74.320          H  
ATOM   3904  HA  VAL A 237     -23.893   5.804   8.529  1.00 73.120          H  
ATOM   3905  HB  VAL A 237     -23.120   7.234  11.099  1.00102.840          H  
ATOM   3906 1HG1 VAL A 237     -21.581   5.334  11.515  1.00102.840          H  
ATOM   3907 2HG1 VAL A 237     -23.262   4.783  11.563  1.00102.840          H  
ATOM   3908 3HG1 VAL A 237     -22.269   4.461  10.125  1.00102.840          H  
ATOM   3909 1HG2 VAL A 237     -20.889   7.185  10.017  1.00102.840          H  
ATOM   3910 2HG2 VAL A 237     -21.584   6.328   8.624  1.00102.840          H  
ATOM   3911 3HG2 VAL A 237     -22.067   7.984   8.975  1.00102.840          H  
ATOM   3912  N   ALA A 238     -25.975   6.194  11.032  1.00 60.130          N  
ATOM   3913  CA  ALA A 238     -26.985   5.562  11.851  1.00 59.560          C  
ATOM   3914  C   ALA A 238     -28.296   5.240  11.118  1.00 60.410          C  
ATOM   3915  O   ALA A 238     -29.226   4.733  11.758  1.00 60.150          O  
ATOM   3916  CB  ALA A 238     -27.299   6.457  13.026  1.00 83.610          C  
ATOM   3917  H   ALA A 238     -25.804   7.198  11.155  1.00 72.160          H  
ATOM   3918  HA  ALA A 238     -26.569   4.627  12.215  1.00 71.470          H  
ATOM   3919 1HB  ALA A 238     -28.023   5.970  13.674  1.00100.330          H  
ATOM   3920 2HB  ALA A 238     -26.387   6.661  13.579  1.00100.330          H  
ATOM   3921 3HB  ALA A 238     -27.713   7.396  12.652  1.00100.330          H  
ATOM   3922  N   GLU A 239     -28.446   5.575   9.828  1.00 61.440          N  
ATOM   3923  CA  GLU A 239     -29.734   5.294   9.197  1.00 62.300          C  
ATOM   3924  C   GLU A 239     -30.101   3.833   9.319  1.00 62.240          C  
ATOM   3925  O   GLU A 239     -29.289   2.940   9.065  1.00 61.790          O  
ATOM   3926  CB  GLU A 239     -29.774   5.694   7.717  1.00 86.880          C  
ATOM   3927  CG  GLU A 239     -29.892   7.185   7.456  1.00 86.880          C  
ATOM   3928  CD  GLU A 239     -29.988   7.523   5.979  1.00 86.880          C  
ATOM   3929  OE1 GLU A 239     -30.053   6.603   5.193  1.00 86.880          O  
ATOM   3930  OE2 GLU A 239     -30.007   8.684   5.643  1.00 86.880          O  
ATOM   3931  H   GLU A 239     -27.684   5.989   9.282  1.00 73.730          H  
ATOM   3932  HA  GLU A 239     -30.501   5.874   9.713  1.00 74.760          H  
ATOM   3933 1HB  GLU A 239     -28.861   5.350   7.231  1.00104.250          H  
ATOM   3934 2HB  GLU A 239     -30.609   5.200   7.233  1.00104.250          H  
ATOM   3935 1HG  GLU A 239     -30.788   7.547   7.959  1.00104.250          H  
ATOM   3936 2HG  GLU A 239     -29.050   7.672   7.901  1.00104.250          H  
ATOM   3937  N   ARG A 240     -31.345   3.611   9.732  1.00 62.650          N  
ATOM   3938  CA  ARG A 240     -31.990   2.322   9.935  1.00 62.720          C  
ATOM   3939  C   ARG A 240     -31.350   1.461  11.028  1.00 61.560          C  
ATOM   3940  O   ARG A 240     -31.763   0.314  11.215  1.00 61.480          O  
ATOM   3941  CB  ARG A 240     -32.014   1.524   8.631  1.00 87.780          C  
ATOM   3942  CG  ARG A 240     -33.150   1.853   7.686  1.00 87.780          C  
ATOM   3943  CD  ARG A 240     -32.995   3.152   7.029  1.00 87.780          C  
ATOM   3944  NE  ARG A 240     -34.014   3.353   6.021  1.00 87.780          N  
ATOM   3945  CZ  ARG A 240     -34.132   4.479   5.272  1.00 87.780          C  
ATOM   3946  NH1 ARG A 240     -33.290   5.475   5.457  1.00 87.780          N  
ATOM   3947  NH2 ARG A 240     -35.077   4.594   4.354  1.00 87.780          N  
ATOM   3948  H   ARG A 240     -31.922   4.444   9.898  1.00 75.180          H  
ATOM   3949  HA  ARG A 240     -33.023   2.520  10.226  1.00 75.260          H  
ATOM   3950 1HB  ARG A 240     -31.098   1.664   8.077  1.00105.340          H  
ATOM   3951 2HB  ARG A 240     -32.086   0.465   8.856  1.00105.340          H  
ATOM   3952 1HG  ARG A 240     -33.191   1.103   6.898  1.00105.340          H  
ATOM   3953 2HG  ARG A 240     -34.093   1.862   8.234  1.00105.340          H  
ATOM   3954 1HD  ARG A 240     -33.095   3.947   7.757  1.00105.340          H  
ATOM   3955 2HD  ARG A 240     -32.016   3.204   6.550  1.00105.340          H  
ATOM   3956  HE  ARG A 240     -34.701   2.586   5.909  1.00105.340          H  
ATOM   3957 1HH1 ARG A 240     -32.564   5.406   6.158  1.00105.340          H  
ATOM   3958 2HH1 ARG A 240     -33.367   6.327   4.911  1.00105.340          H  
ATOM   3959 1HH2 ARG A 240     -35.715   3.835   4.172  1.00105.340          H  
ATOM   3960 2HH2 ARG A 240     -35.147   5.450   3.806  1.00105.340          H  
ATOM   3961  N   ARG A 241     -30.414   2.028  11.805  1.00 60.660          N  
ATOM   3962  CA  ARG A 241     -29.699   1.317  12.860  1.00 59.510          C  
ATOM   3963  C   ARG A 241     -30.608   0.725  13.923  1.00 59.240          C  
ATOM   3964  O   ARG A 241     -30.274  -0.315  14.504  1.00 58.500          O  
ATOM   3965  CB  ARG A 241     -28.665   2.215  13.510  1.00 83.770          C  
ATOM   3966  CG  ARG A 241     -27.772   1.526  14.530  1.00 83.770          C  
ATOM   3967  CD  ARG A 241     -26.663   2.393  14.967  1.00 83.770          C  
ATOM   3968  NE  ARG A 241     -27.139   3.544  15.715  1.00 83.770          N  
ATOM   3969  CZ  ARG A 241     -26.417   4.651  15.981  1.00 83.770          C  
ATOM   3970  NH1 ARG A 241     -25.175   4.760  15.549  1.00 83.770          N  
ATOM   3971  NH2 ARG A 241     -26.962   5.633  16.681  1.00 83.770          N  
ATOM   3972  H   ARG A 241     -30.144   3.003  11.624  1.00 72.790          H  
ATOM   3973  HA  ARG A 241     -29.157   0.495  12.391  1.00 71.410          H  
ATOM   3974 1HB  ARG A 241     -28.018   2.620  12.737  1.00100.530          H  
ATOM   3975 2HB  ARG A 241     -29.161   3.056  13.992  1.00100.530          H  
ATOM   3976 1HG  ARG A 241     -28.354   1.280  15.401  1.00100.530          H  
ATOM   3977 2HG  ARG A 241     -27.360   0.613  14.104  1.00100.530          H  
ATOM   3978 1HD  ARG A 241     -25.991   1.821  15.607  1.00100.530          H  
ATOM   3979 2HD  ARG A 241     -26.124   2.746  14.088  1.00100.530          H  
ATOM   3980  HE  ARG A 241     -28.086   3.506  16.072  1.00100.530          H  
ATOM   3981 1HH1 ARG A 241     -24.752   4.014  15.017  1.00100.530          H  
ATOM   3982 2HH1 ARG A 241     -24.640   5.594  15.750  1.00100.530          H  
ATOM   3983 1HH2 ARG A 241     -27.913   5.550  17.014  1.00100.530          H  
ATOM   3984 2HH2 ARG A 241     -26.430   6.466  16.888  1.00100.530          H  
ATOM   3985  N   SER A 242     -31.729   1.394  14.214  1.00 59.830          N  
ATOM   3986  CA  SER A 242     -32.645   0.910  15.227  1.00 59.650          C  
ATOM   3987  C   SER A 242     -33.260  -0.441  14.882  1.00 60.090          C  
ATOM   3988  O   SER A 242     -33.693  -1.163  15.786  1.00 59.800          O  
ATOM   3989  CB  SER A 242     -33.732   1.936  15.501  1.00 83.580          C  
ATOM   3990  OG  SER A 242     -34.571   2.121  14.396  1.00 83.580          O  
ATOM   3991  H   SER A 242     -31.953   2.260  13.737  1.00 71.800          H  
ATOM   3992  HA  SER A 242     -32.090   0.785  16.142  1.00 71.580          H  
ATOM   3993 1HB  SER A 242     -34.325   1.605  16.354  1.00100.300          H  
ATOM   3994 2HB  SER A 242     -33.272   2.886  15.773  1.00100.300          H  
ATOM   3995  HG  SER A 242     -35.244   2.754  14.682  1.00100.300          H  
ATOM   3996  N   SER A 243     -33.290  -0.835  13.601  1.00 60.790          N  
ATOM   3997  CA  SER A 243     -33.863  -2.132  13.308  1.00 61.240          C  
ATOM   3998  C   SER A 243     -32.962  -3.230  13.903  1.00 60.980          C  
ATOM   3999  O   SER A 243     -33.461  -4.002  14.728  1.00 61.240          O  
ATOM   4000  CB  SER A 243     -34.210  -2.256  11.829  1.00 85.560          C  
ATOM   4001  OG  SER A 243     -34.651  -3.544  11.508  1.00 85.560          O  
ATOM   4002  H   SER A 243     -32.913  -0.262  12.840  1.00 72.950          H  
ATOM   4003  HA  SER A 243     -34.822  -2.200  13.830  1.00 73.490          H  
ATOM   4004 1HB  SER A 243     -35.030  -1.563  11.639  1.00102.670          H  
ATOM   4005 2HB  SER A 243     -33.427  -1.932  11.182  1.00102.670          H  
ATOM   4006  HG  SER A 243     -34.776  -3.544  10.563  1.00102.670          H  
ATOM   4007  N   PRO A 244     -31.658  -3.375  13.529  1.00 60.500          N  
ATOM   4008  CA  PRO A 244     -30.712  -4.265  14.183  1.00 60.220          C  
ATOM   4009  C   PRO A 244     -30.663  -4.133  15.698  1.00 60.540          C  
ATOM   4010  O   PRO A 244     -30.649  -5.135  16.412  1.00 60.520          O  
ATOM   4011  CB  PRO A 244     -29.384  -3.835  13.564  1.00 90.330          C  
ATOM   4012  CG  PRO A 244     -29.753  -3.377  12.188  1.00 90.330          C  
ATOM   4013  CD  PRO A 244     -31.079  -2.691  12.347  1.00 90.330          C  
ATOM   4014  HA  PRO A 244     -30.943  -5.300  13.894  1.00 72.260          H  
ATOM   4015 1HB  PRO A 244     -28.943  -3.017  14.168  1.00108.400          H  
ATOM   4016 2HB  PRO A 244     -28.662  -4.663  13.575  1.00108.400          H  
ATOM   4017 1HG  PRO A 244     -28.979  -2.701  11.793  1.00108.400          H  
ATOM   4018 2HG  PRO A 244     -29.803  -4.237  11.508  1.00108.400          H  
ATOM   4019 1HD  PRO A 244     -30.955  -1.634  12.493  1.00108.400          H  
ATOM   4020 2HD  PRO A 244     -31.619  -2.930  11.449  1.00108.400          H  
ATOM   4021  N   LEU A 245     -30.744  -2.896  16.219  1.00 60.830          N  
ATOM   4022  CA  LEU A 245     -30.669  -2.754  17.668  1.00 61.070          C  
ATOM   4023  C   LEU A 245     -31.792  -3.504  18.367  1.00 61.580          C  
ATOM   4024  O   LEU A 245     -31.577  -4.072  19.449  1.00 61.630          O  
ATOM   4025  CB  LEU A 245     -30.663  -1.281  18.090  1.00 85.400          C  
ATOM   4026  CG  LEU A 245     -29.377  -0.449  17.725  1.00 85.400          C  
ATOM   4027  CD1 LEU A 245     -29.627   1.032  18.034  1.00 85.400          C  
ATOM   4028  CD2 LEU A 245     -28.165  -0.941  18.518  1.00 85.400          C  
ATOM   4029  H   LEU A 245     -30.765  -2.057  15.629  1.00 73.000          H  
ATOM   4030  HA  LEU A 245     -29.742  -3.206  17.992  1.00 73.280          H  
ATOM   4031 1HB  LEU A 245     -31.520  -0.806  17.640  1.00102.480          H  
ATOM   4032 2HB  LEU A 245     -30.786  -1.240  19.167  1.00102.480          H  
ATOM   4033  HG  LEU A 245     -29.171  -0.556  16.672  1.00102.480          H  
ATOM   4034 1HD1 LEU A 245     -28.744   1.611  17.777  1.00102.480          H  
ATOM   4035 2HD1 LEU A 245     -30.463   1.396  17.468  1.00102.480          H  
ATOM   4036 3HD1 LEU A 245     -29.835   1.149  19.095  1.00102.480          H  
ATOM   4037 1HD2 LEU A 245     -27.295  -0.344  18.244  1.00102.480          H  
ATOM   4038 2HD2 LEU A 245     -28.358  -0.828  19.581  1.00102.480          H  
ATOM   4039 3HD2 LEU A 245     -27.956  -1.980  18.298  1.00102.480          H  
ATOM   4040  N   LEU A 246     -32.992  -3.477  17.774  1.00 61.940          N  
ATOM   4041  CA  LEU A 246     -34.122  -4.191  18.332  1.00 62.420          C  
ATOM   4042  C   LEU A 246     -34.039  -5.676  17.990  1.00 62.290          C  
ATOM   4043  O   LEU A 246     -34.327  -6.520  18.831  1.00 61.650          O  
ATOM   4044  CB  LEU A 246     -35.440  -3.589  17.829  1.00 87.200          C  
ATOM   4045  CG  LEU A 246     -35.771  -2.133  18.311  1.00 87.200          C  
ATOM   4046  CD1 LEU A 246     -37.016  -1.645  17.607  1.00 87.200          C  
ATOM   4047  CD2 LEU A 246     -35.998  -2.108  19.822  1.00 87.200          C  
ATOM   4048  H   LEU A 246     -33.118  -2.935  16.910  1.00 74.330          H  
ATOM   4049  HA  LEU A 246     -34.081  -4.112  19.412  1.00 74.900          H  
ATOM   4050 1HB  LEU A 246     -35.397  -3.567  16.734  1.00104.640          H  
ATOM   4051 2HB  LEU A 246     -36.261  -4.241  18.129  1.00104.640          H  
ATOM   4052  HG  LEU A 246     -34.951  -1.465  18.051  1.00104.640          H  
ATOM   4053 1HD1 LEU A 246     -37.228  -0.644  17.944  1.00104.640          H  
ATOM   4054 2HD1 LEU A 246     -36.852  -1.643  16.531  1.00104.640          H  
ATOM   4055 3HD1 LEU A 246     -37.842  -2.281  17.850  1.00104.640          H  
ATOM   4056 1HD2 LEU A 246     -36.240  -1.094  20.132  1.00104.640          H  
ATOM   4057 2HD2 LEU A 246     -36.822  -2.776  20.073  1.00104.640          H  
ATOM   4058 3HD2 LEU A 246     -35.109  -2.429  20.348  1.00104.640          H  
ATOM   4059  N   ARG A 247     -33.545  -6.037  16.796  1.00 62.870          N  
ATOM   4060  CA  ARG A 247     -33.466  -7.458  16.421  1.00 62.790          C  
ATOM   4061  C   ARG A 247     -32.638  -8.246  17.430  1.00 61.640          C  
ATOM   4062  O   ARG A 247     -32.957  -9.397  17.749  1.00 61.010          O  
ATOM   4063  CB  ARG A 247     -32.856  -7.655  15.040  1.00 87.940          C  
ATOM   4064  CG  ARG A 247     -33.725  -7.249  13.861  1.00 87.940          C  
ATOM   4065  CD  ARG A 247     -33.009  -7.418  12.573  1.00 87.940          C  
ATOM   4066  NE  ARG A 247     -33.836  -7.032  11.450  1.00 87.940          N  
ATOM   4067  CZ  ARG A 247     -33.435  -6.989  10.162  1.00 87.940          C  
ATOM   4068  NH1 ARG A 247     -32.200  -7.313   9.828  1.00 87.940          N  
ATOM   4069  NH2 ARG A 247     -34.294  -6.621   9.234  1.00 87.940          N  
ATOM   4070  H   ARG A 247     -33.304  -5.312  16.112  1.00 75.440          H  
ATOM   4071  HA  ARG A 247     -34.476  -7.866  16.410  1.00 75.350          H  
ATOM   4072 1HB  ARG A 247     -31.937  -7.090  14.983  1.00105.530          H  
ATOM   4073 2HB  ARG A 247     -32.597  -8.703  14.910  1.00105.530          H  
ATOM   4074 1HG  ARG A 247     -34.614  -7.874  13.835  1.00105.530          H  
ATOM   4075 2HG  ARG A 247     -34.024  -6.216  13.952  1.00105.530          H  
ATOM   4076 1HD  ARG A 247     -32.120  -6.796  12.569  1.00105.530          H  
ATOM   4077 2HD  ARG A 247     -32.728  -8.463  12.450  1.00105.530          H  
ATOM   4078  HE  ARG A 247     -34.793  -6.769  11.653  1.00105.530          H  
ATOM   4079 1HH1 ARG A 247     -31.539  -7.597  10.535  1.00105.530          H  
ATOM   4080 2HH1 ARG A 247     -31.912  -7.282   8.859  1.00105.530          H  
ATOM   4081 1HH2 ARG A 247     -35.242  -6.382   9.496  1.00105.530          H  
ATOM   4082 2HH2 ARG A 247     -34.012  -6.586   8.266  1.00105.530          H  
ATOM   4083  N   ARG A 248     -31.621  -7.598  18.001  1.00 61.390          N  
ATOM   4084  CA  ARG A 248     -30.743  -8.217  18.986  1.00 60.350          C  
ATOM   4085  C   ARG A 248     -31.496  -8.796  20.186  1.00 60.460          C  
ATOM   4086  O   ARG A 248     -30.976  -9.684  20.865  1.00 60.480          O  
ATOM   4087  CB  ARG A 248     -29.796  -7.214  19.610  1.00 84.910          C  
ATOM   4088  CG  ARG A 248     -28.724  -6.597  18.772  1.00 84.910          C  
ATOM   4089  CD  ARG A 248     -27.889  -5.694  19.619  1.00 84.910          C  
ATOM   4090  NE  ARG A 248     -28.693  -4.604  20.206  1.00 84.910          N  
ATOM   4091  CZ  ARG A 248     -28.245  -3.680  21.080  1.00 84.910          C  
ATOM   4092  NH1 ARG A 248     -26.980  -3.667  21.464  1.00 84.910          N  
ATOM   4093  NH2 ARG A 248     -29.093  -2.785  21.556  1.00 84.910          N  
ATOM   4094  H   ARG A 248     -31.402  -6.659  17.643  1.00 73.670          H  
ATOM   4095  HA  ARG A 248     -30.179  -9.009  18.495  1.00 72.420          H  
ATOM   4096 1HB  ARG A 248     -30.394  -6.410  20.029  1.00101.890          H  
ATOM   4097 2HB  ARG A 248     -29.300  -7.683  20.415  1.00101.890          H  
ATOM   4098 1HG  ARG A 248     -28.090  -7.373  18.349  1.00101.890          H  
ATOM   4099 2HG  ARG A 248     -29.151  -6.011  17.989  1.00101.890          H  
ATOM   4100 1HD  ARG A 248     -27.443  -6.270  20.428  1.00101.890          H  
ATOM   4101 2HD  ARG A 248     -27.108  -5.251  19.005  1.00101.890          H  
ATOM   4102  HE  ARG A 248     -29.693  -4.554  19.946  1.00101.890          H  
ATOM   4103 1HH1 ARG A 248     -26.330  -4.351  21.104  1.00101.890          H  
ATOM   4104 2HH1 ARG A 248     -26.657  -2.971  22.122  1.00101.890          H  
ATOM   4105 1HH2 ARG A 248     -30.073  -2.818  21.273  1.00101.890          H  
ATOM   4106 2HH2 ARG A 248     -28.781  -2.086  22.213  1.00101.890          H  
ATOM   4107  N   LYS A 249     -32.721  -8.329  20.459  1.00 60.560          N  
ATOM   4108  CA  LYS A 249     -33.502  -8.787  21.611  1.00 60.730          C  
ATOM   4109  C   LYS A 249     -33.767 -10.288  21.568  1.00 60.900          C  
ATOM   4110  O   LYS A 249     -33.978 -10.910  22.607  1.00 61.100          O  
ATOM   4111  CB  LYS A 249     -34.857  -8.065  21.687  1.00 84.950          C  
ATOM   4112  CG  LYS A 249     -35.913  -8.542  20.649  1.00 84.950          C  
ATOM   4113  CD  LYS A 249     -37.213  -7.735  20.725  1.00 84.950          C  
ATOM   4114  CE  LYS A 249     -38.241  -8.188  19.655  1.00 84.950          C  
ATOM   4115  NZ  LYS A 249     -38.775  -9.606  19.881  1.00 84.950          N  
ATOM   4116  H   LYS A 249     -33.131  -7.623  19.840  1.00 72.670          H  
ATOM   4117  HA  LYS A 249     -32.944  -8.572  22.518  1.00 72.880          H  
ATOM   4118 1HB  LYS A 249     -35.281  -8.189  22.681  1.00101.940          H  
ATOM   4119 2HB  LYS A 249     -34.700  -6.996  21.523  1.00101.940          H  
ATOM   4120 1HG  LYS A 249     -35.512  -8.509  19.638  1.00101.940          H  
ATOM   4121 2HG  LYS A 249     -36.169  -9.571  20.873  1.00101.940          H  
ATOM   4122 1HD  LYS A 249     -37.653  -7.843  21.715  1.00101.940          H  
ATOM   4123 2HD  LYS A 249     -36.988  -6.677  20.555  1.00101.940          H  
ATOM   4124 1HE  LYS A 249     -39.076  -7.490  19.670  1.00101.940          H  
ATOM   4125 2HE  LYS A 249     -37.766  -8.145  18.672  1.00101.940          H  
ATOM   4126 1HZ  LYS A 249     -39.435  -9.828  19.156  1.00101.940          H  
ATOM   4127 2HZ  LYS A 249     -38.014 -10.323  19.848  1.00101.940          H  
ATOM   4128 3HZ  LYS A 249     -39.229  -9.664  20.773  1.00101.940          H  
ATOM   4129  N   ASP A 250     -33.735 -10.878  20.366  1.00 60.880          N  
ATOM   4130  CA  ASP A 250     -34.016 -12.295  20.193  1.00 61.100          C  
ATOM   4131  C   ASP A 250     -32.740 -13.139  20.267  1.00 61.070          C  
ATOM   4132  O   ASP A 250     -32.772 -14.355  20.056  1.00 61.290          O  
ATOM   4133  CB  ASP A 250     -34.719 -12.511  18.852  1.00 85.450          C  
ATOM   4134  CG  ASP A 250     -36.131 -11.847  18.779  1.00 85.450          C  
ATOM   4135  OD1 ASP A 250     -36.811 -11.703  19.787  1.00 85.450          O  
ATOM   4136  OD2 ASP A 250     -36.505 -11.461  17.702  1.00 85.450          O  
ATOM   4137  H   ASP A 250     -33.543 -10.305  19.538  1.00 73.060          H  
ATOM   4138  HA  ASP A 250     -34.682 -12.613  20.993  1.00 73.320          H  
ATOM   4139 1HB  ASP A 250     -34.097 -12.095  18.056  1.00102.540          H  
ATOM   4140 2HB  ASP A 250     -34.820 -13.580  18.664  1.00102.540          H  
ATOM   4141  N   GLY A 251     -31.616 -12.479  20.537  1.00 60.840          N  
ATOM   4142  CA  GLY A 251     -30.303 -13.089  20.670  1.00 60.810          C  
ATOM   4143  C   GLY A 251     -29.876 -13.112  22.140  1.00 60.610          C  
ATOM   4144  O   GLY A 251     -30.686 -13.329  23.043  1.00 61.220          O  
ATOM   4145  H   GLY A 251     -31.663 -11.471  20.685  1.00 73.010          H  
ATOM   4146 1HA  GLY A 251     -30.322 -14.103  20.272  1.00 72.970          H  
ATOM   4147 2HA  GLY A 251     -29.581 -12.521  20.085  1.00 72.970          H  
ATOM   4148  N   ASN A 252     -28.580 -12.912  22.380  1.00 59.780          N  
ATOM   4149  CA  ASN A 252     -28.007 -12.955  23.719  1.00 59.520          C  
ATOM   4150  C   ASN A 252     -27.705 -11.574  24.316  1.00 60.100          C  
ATOM   4151  O   ASN A 252     -26.947 -11.477  25.289  1.00 60.170          O  
ATOM   4152  CB  ASN A 252     -26.762 -13.805  23.681  1.00 83.430          C  
ATOM   4153  CG  ASN A 252     -25.753 -13.208  22.764  1.00 83.430          C  
ATOM   4154  OD1 ASN A 252     -26.148 -12.497  21.815  1.00 83.430          O  
ATOM   4155  ND2 ASN A 252     -24.491 -13.462  22.997  1.00 83.430          N  
ATOM   4156  H   ASN A 252     -27.944 -12.728  21.605  1.00 71.740          H  
ATOM   4157  HA  ASN A 252     -28.729 -13.437  24.381  1.00 71.420          H  
ATOM   4158 1HB  ASN A 252     -26.336 -13.886  24.683  1.00100.120          H  
ATOM   4159 2HB  ASN A 252     -27.009 -14.810  23.341  1.00100.120          H  
ATOM   4160 1HD2 ASN A 252     -23.785 -13.079  22.402  1.00100.120          H  
ATOM   4161 2HD2 ASN A 252     -24.232 -14.039  23.771  1.00100.120          H  
ATOM   4162  N   VAL A 253     -28.323 -10.525  23.765  1.00 60.550          N  
ATOM   4163  CA  VAL A 253     -28.102  -9.158  24.227  1.00 61.140          C  
ATOM   4164  C   VAL A 253     -28.598  -8.941  25.642  1.00 61.650          C  
ATOM   4165  O   VAL A 253     -28.040  -8.124  26.371  1.00 62.160          O  
ATOM   4166  CB  VAL A 253     -28.762  -8.138  23.278  1.00 85.360          C  
ATOM   4167  CG1 VAL A 253     -30.288  -8.111  23.427  1.00 85.360          C  
ATOM   4168  CG2 VAL A 253     -28.190  -6.748  23.520  1.00 85.360          C  
ATOM   4169  H   VAL A 253     -28.926 -10.698  22.970  1.00 72.660          H  
ATOM   4170  HA  VAL A 253     -27.028  -8.973  24.207  1.00 73.370          H  
ATOM   4171  HB  VAL A 253     -28.543  -8.453  22.275  1.00102.430          H  
ATOM   4172 1HG1 VAL A 253     -30.701  -7.410  22.706  1.00102.430          H  
ATOM   4173 2HG1 VAL A 253     -30.690  -9.103  23.240  1.00102.430          H  
ATOM   4174 3HG1 VAL A 253     -30.578  -7.784  24.419  1.00102.430          H  
ATOM   4175 1HG2 VAL A 253     -28.639  -6.055  22.821  1.00102.430          H  
ATOM   4176 2HG2 VAL A 253     -28.411  -6.421  24.537  1.00102.430          H  
ATOM   4177 3HG2 VAL A 253     -27.111  -6.765  23.376  1.00102.430          H  
ATOM   4178  N   VAL A 254     -29.670  -9.633  26.028  1.00 61.550          N  
ATOM   4179  CA  VAL A 254     -30.201  -9.478  27.364  1.00 62.030          C  
ATOM   4180  C   VAL A 254     -29.192  -9.998  28.371  1.00 61.750          C  
ATOM   4181  O   VAL A 254     -28.915  -9.332  29.373  1.00 61.600          O  
ATOM   4182  CB  VAL A 254     -31.547 -10.211  27.501  1.00 86.650          C  
ATOM   4183  CG1 VAL A 254     -32.015 -10.191  28.966  1.00 86.650          C  
ATOM   4184  CG2 VAL A 254     -32.578  -9.538  26.577  1.00 86.650          C  
ATOM   4185  H   VAL A 254     -30.114 -10.265  25.374  1.00 73.860          H  
ATOM   4186  HA  VAL A 254     -30.365  -8.416  27.551  1.00 74.440          H  
ATOM   4187  HB  VAL A 254     -31.425 -11.254  27.207  1.00103.980          H  
ATOM   4188 1HG1 VAL A 254     -32.966 -10.715  29.047  1.00103.980          H  
ATOM   4189 2HG1 VAL A 254     -31.283 -10.682  29.607  1.00103.980          H  
ATOM   4190 3HG1 VAL A 254     -32.142  -9.157  29.287  1.00103.980          H  
ATOM   4191 1HG2 VAL A 254     -33.535 -10.054  26.658  1.00103.980          H  
ATOM   4192 2HG2 VAL A 254     -32.702  -8.496  26.873  1.00103.980          H  
ATOM   4193 3HG2 VAL A 254     -32.236  -9.579  25.544  1.00103.980          H  
ATOM   4194  N   THR A 255     -28.636 -11.183  28.096  1.00 61.690          N  
ATOM   4195  CA  THR A 255     -27.644 -11.782  28.968  1.00 61.410          C  
ATOM   4196  C   THR A 255     -26.416 -10.889  29.052  1.00 62.060          C  
ATOM   4197  O   THR A 255     -25.911 -10.628  30.150  1.00 62.140          O  
ATOM   4198  CB  THR A 255     -27.220 -13.182  28.462  1.00 86.090          C  
ATOM   4199  OG1 THR A 255     -28.363 -14.056  28.444  1.00 86.090          O  
ATOM   4200  CG2 THR A 255     -26.156 -13.770  29.393  1.00 86.090          C  
ATOM   4201  H   THR A 255     -28.930 -11.692  27.274  1.00 74.030          H  
ATOM   4202  HA  THR A 255     -28.067 -11.881  29.967  1.00 73.690          H  
ATOM   4203  HB  THR A 255     -26.819 -13.099  27.451  1.00103.300          H  
ATOM   4204  HG1 THR A 255     -28.126 -14.886  28.017  1.00103.300          H  
ATOM   4205 1HG2 THR A 255     -25.871 -14.756  29.032  1.00103.300          H  
ATOM   4206 2HG2 THR A 255     -25.274 -13.131  29.416  1.00103.300          H  
ATOM   4207 3HG2 THR A 255     -26.564 -13.856  30.400  1.00103.300          H  
ATOM   4208  N   SER A 256     -25.945 -10.408  27.895  1.00 62.540          N  
ATOM   4209  CA  SER A 256     -24.770  -9.552  27.828  1.00 63.180          C  
ATOM   4210  C   SER A 256     -24.980  -8.275  28.628  1.00 63.630          C  
ATOM   4211  O   SER A 256     -24.108  -7.873  29.407  1.00 62.900          O  
ATOM   4212  CB  SER A 256     -24.458  -9.217  26.387  1.00 88.200          C  
ATOM   4213  OG  SER A 256     -23.329  -8.394  26.294  1.00 88.200          O  
ATOM   4214  H   SER A 256     -26.396 -10.680  27.018  1.00 75.050          H  
ATOM   4215  HA  SER A 256     -23.925 -10.092  28.255  1.00 75.820          H  
ATOM   4216 1HB  SER A 256     -24.298 -10.137  25.825  1.00105.840          H  
ATOM   4217 2HB  SER A 256     -25.314  -8.713  25.947  1.00105.840          H  
ATOM   4218  HG  SER A 256     -23.200  -8.235  25.358  1.00105.840          H  
ATOM   4219  N   PHE A 257     -26.143  -7.636  28.452  1.00 64.840          N  
ATOM   4220  CA  PHE A 257     -26.468  -6.429  29.180  1.00 65.440          C  
ATOM   4221  C   PHE A 257     -26.415  -6.668  30.673  1.00 65.090          C  
ATOM   4222  O   PHE A 257     -25.755  -5.917  31.393  1.00 65.230          O  
ATOM   4223  CB  PHE A 257     -27.857  -5.931  28.799  1.00 91.380          C  
ATOM   4224  CG  PHE A 257     -28.314  -4.751  29.585  1.00 91.380          C  
ATOM   4225  CD1 PHE A 257     -27.873  -3.479  29.272  1.00 91.380          C  
ATOM   4226  CD2 PHE A 257     -29.193  -4.910  30.646  1.00 91.380          C  
ATOM   4227  CE1 PHE A 257     -28.300  -2.393  30.000  1.00 91.380          C  
ATOM   4228  CE2 PHE A 257     -29.618  -3.829  31.371  1.00 91.380          C  
ATOM   4229  CZ  PHE A 257     -29.171  -2.567  31.048  1.00 91.380          C  
ATOM   4230  H   PHE A 257     -26.819  -7.983  27.769  1.00 77.810          H  
ATOM   4231  HA  PHE A 257     -25.735  -5.665  28.926  1.00 78.530          H  
ATOM   4232 1HB  PHE A 257     -27.872  -5.673  27.741  1.00109.650          H  
ATOM   4233 2HB  PHE A 257     -28.578  -6.738  28.936  1.00109.650          H  
ATOM   4234  HD1 PHE A 257     -27.181  -3.341  28.442  1.00109.650          H  
ATOM   4235  HD2 PHE A 257     -29.548  -5.909  30.901  1.00109.650          H  
ATOM   4236  HE1 PHE A 257     -27.946  -1.394  29.748  1.00109.650          H  
ATOM   4237  HE2 PHE A 257     -30.307  -3.966  32.204  1.00109.650          H  
ATOM   4238  HZ  PHE A 257     -29.504  -1.706  31.625  1.00109.650          H  
ATOM   4239  N   LYS A 258     -27.110  -7.709  31.150  1.00 64.660          N  
ATOM   4240  CA  LYS A 258     -27.137  -7.986  32.577  1.00 64.410          C  
ATOM   4241  C   LYS A 258     -25.745  -8.270  33.130  1.00 64.240          C  
ATOM   4242  O   LYS A 258     -25.404  -7.790  34.220  1.00 64.080          O  
ATOM   4243  CB  LYS A 258     -28.080  -9.150  32.866  1.00 90.270          C  
ATOM   4244  CG  LYS A 258     -29.559  -8.804  32.694  1.00 90.270          C  
ATOM   4245  CD  LYS A 258     -30.447 -10.013  32.960  1.00 90.270          C  
ATOM   4246  CE  LYS A 258     -31.926  -9.660  32.831  1.00 90.270          C  
ATOM   4247  NZ  LYS A 258     -32.804 -10.848  33.049  1.00 90.270          N  
ATOM   4248  H   LYS A 258     -27.633  -8.310  30.505  1.00 77.590          H  
ATOM   4249  HA  LYS A 258     -27.520  -7.101  33.083  1.00 77.290          H  
ATOM   4250 1HB  LYS A 258     -27.849  -9.971  32.180  1.00108.330          H  
ATOM   4251 2HB  LYS A 258     -27.920  -9.510  33.879  1.00108.330          H  
ATOM   4252 1HG  LYS A 258     -29.823  -8.001  33.380  1.00108.330          H  
ATOM   4253 2HG  LYS A 258     -29.727  -8.457  31.676  1.00108.330          H  
ATOM   4254 1HD  LYS A 258     -30.207 -10.795  32.235  1.00108.330          H  
ATOM   4255 2HD  LYS A 258     -30.256 -10.396  33.961  1.00108.330          H  
ATOM   4256 1HE  LYS A 258     -32.175  -8.899  33.569  1.00108.330          H  
ATOM   4257 2HE  LYS A 258     -32.113  -9.260  31.838  1.00108.330          H  
ATOM   4258 1HZ  LYS A 258     -33.773 -10.574  32.958  1.00108.330          H  
ATOM   4259 2HZ  LYS A 258     -32.589 -11.556  32.361  1.00108.330          H  
ATOM   4260 3HZ  LYS A 258     -32.647 -11.220  33.976  1.00108.330          H  
ATOM   4261  N   LYS A 259     -24.932  -9.025  32.376  1.00 64.270          N  
ATOM   4262  CA  LYS A 259     -23.577  -9.338  32.790  1.00 64.150          C  
ATOM   4263  C   LYS A 259     -22.785  -8.057  32.967  1.00 63.980          C  
ATOM   4264  O   LYS A 259     -22.111  -7.881  33.990  1.00 63.180          O  
ATOM   4265  CB  LYS A 259     -22.882 -10.246  31.769  1.00 89.860          C  
ATOM   4266  CG  LYS A 259     -21.439 -10.663  32.138  1.00 89.860          C  
ATOM   4267  CD  LYS A 259     -20.843 -11.599  31.072  1.00 89.860          C  
ATOM   4268  CE  LYS A 259     -19.438 -12.108  31.448  1.00 89.860          C  
ATOM   4269  NZ  LYS A 259     -18.409 -11.014  31.450  1.00 89.860          N  
ATOM   4270  H   LYS A 259     -25.281  -9.424  31.499  1.00 77.120          H  
ATOM   4271  HA  LYS A 259     -23.616  -9.850  33.750  1.00 76.980          H  
ATOM   4272 1HB  LYS A 259     -23.479 -11.149  31.629  1.00107.830          H  
ATOM   4273 2HB  LYS A 259     -22.847  -9.737  30.806  1.00107.830          H  
ATOM   4274 1HG  LYS A 259     -20.813  -9.769  32.222  1.00107.830          H  
ATOM   4275 2HG  LYS A 259     -21.444 -11.171  33.103  1.00107.830          H  
ATOM   4276 1HD  LYS A 259     -21.504 -12.456  30.934  1.00107.830          H  
ATOM   4277 2HD  LYS A 259     -20.779 -11.060  30.126  1.00107.830          H  
ATOM   4278 1HE  LYS A 259     -19.475 -12.557  32.439  1.00107.830          H  
ATOM   4279 2HE  LYS A 259     -19.138 -12.866  30.727  1.00107.830          H  
ATOM   4280 1HZ  LYS A 259     -17.508 -11.384  31.698  1.00107.830          H  
ATOM   4281 2HZ  LYS A 259     -18.347 -10.584  30.543  1.00107.830          H  
ATOM   4282 3HZ  LYS A 259     -18.651 -10.284  32.138  1.00107.830          H  
ATOM   4283  N   ARG A 260     -22.886  -7.148  31.989  1.00 64.800          N  
ATOM   4284  CA  ARG A 260     -22.141  -5.915  32.088  1.00 64.750          C  
ATOM   4285  C   ARG A 260     -22.651  -5.059  33.234  1.00 65.420          C  
ATOM   4286  O   ARG A 260     -21.849  -4.473  33.960  1.00 65.840          O  
ATOM   4287  CB  ARG A 260     -22.190  -5.125  30.787  1.00 90.670          C  
ATOM   4288  CG  ARG A 260     -21.377  -3.809  30.798  1.00 90.670          C  
ATOM   4289  CD  ARG A 260     -19.910  -4.054  31.042  1.00 90.670          C  
ATOM   4290  NE  ARG A 260     -19.140  -2.834  30.999  1.00 90.670          N  
ATOM   4291  CZ  ARG A 260     -17.903  -2.677  31.528  1.00 90.670          C  
ATOM   4292  NH1 ARG A 260     -17.279  -3.674  32.148  1.00 90.670          N  
ATOM   4293  NH2 ARG A 260     -17.306  -1.497  31.424  1.00 90.670          N  
ATOM   4294  H   ARG A 260     -23.438  -7.356  31.148  1.00 77.760          H  
ATOM   4295  HA  ARG A 260     -21.107  -6.187  32.284  1.00 77.700          H  
ATOM   4296 1HB  ARG A 260     -21.825  -5.747  29.971  1.00108.800          H  
ATOM   4297 2HB  ARG A 260     -23.232  -4.874  30.564  1.00108.800          H  
ATOM   4298 1HG  ARG A 260     -21.482  -3.317  29.834  1.00108.800          H  
ATOM   4299 2HG  ARG A 260     -21.749  -3.149  31.578  1.00108.800          H  
ATOM   4300 1HD  ARG A 260     -19.773  -4.478  32.026  1.00108.800          H  
ATOM   4301 2HD  ARG A 260     -19.516  -4.741  30.292  1.00108.800          H  
ATOM   4302  HE  ARG A 260     -19.559  -2.035  30.541  1.00108.800          H  
ATOM   4303 1HH1 ARG A 260     -17.712  -4.612  32.245  1.00108.800          H  
ATOM   4304 2HH1 ARG A 260     -16.359  -3.529  32.533  1.00108.800          H  
ATOM   4305 1HH2 ARG A 260     -17.774  -0.733  30.954  1.00108.800          H  
ATOM   4306 2HH2 ARG A 260     -16.384  -1.358  31.811  1.00108.800          H  
ATOM   4307  N   MET A 261     -23.969  -4.976  33.449  1.00 65.560          N  
ATOM   4308  CA  MET A 261     -24.432  -4.129  34.541  1.00 66.220          C  
ATOM   4309  C   MET A 261     -23.834  -4.611  35.847  1.00 66.190          C  
ATOM   4310  O   MET A 261     -23.422  -3.791  36.683  1.00 66.060          O  
ATOM   4311  CB  MET A 261     -25.954  -4.086  34.629  1.00 92.440          C  
ATOM   4312  CG  MET A 261     -26.662  -3.427  33.446  1.00 92.440          C  
ATOM   4313  SD  MET A 261     -26.166  -1.722  33.141  1.00 92.440          S  
ATOM   4314  CE  MET A 261     -24.999  -1.943  31.776  1.00 92.440          C  
ATOM   4315  H   MET A 261     -24.630  -5.456  32.827  1.00 78.670          H  
ATOM   4316  HA  MET A 261     -24.066  -3.118  34.379  1.00 79.460          H  
ATOM   4317 1HB  MET A 261     -26.330  -5.109  34.690  1.00110.930          H  
ATOM   4318 2HB  MET A 261     -26.255  -3.570  35.539  1.00110.930          H  
ATOM   4319 1HG  MET A 261     -26.481  -3.986  32.550  1.00110.930          H  
ATOM   4320 2HG  MET A 261     -27.729  -3.441  33.633  1.00110.930          H  
ATOM   4321 1HE  MET A 261     -24.619  -0.972  31.466  1.00110.930          H  
ATOM   4322 2HE  MET A 261     -24.173  -2.563  32.084  1.00110.930          H  
ATOM   4323 3HE  MET A 261     -25.505  -2.417  30.939  1.00110.930          H  
ATOM   4324  N   PHE A 262     -23.750  -5.939  36.026  1.00 66.300          N  
ATOM   4325  CA  PHE A 262     -23.115  -6.473  37.215  1.00 66.260          C  
ATOM   4326  C   PHE A 262     -21.676  -6.001  37.319  1.00 65.700          C  
ATOM   4327  O   PHE A 262     -21.271  -5.505  38.369  1.00 65.320          O  
ATOM   4328  CB  PHE A 262     -23.113  -7.995  37.263  1.00 92.780          C  
ATOM   4329  CG  PHE A 262     -22.318  -8.477  38.443  1.00 92.780          C  
ATOM   4330  CD1 PHE A 262     -22.872  -8.483  39.712  1.00 92.780          C  
ATOM   4331  CD2 PHE A 262     -20.990  -8.879  38.294  1.00 92.780          C  
ATOM   4332  CE1 PHE A 262     -22.125  -8.877  40.799  1.00 92.780          C  
ATOM   4333  CE2 PHE A 262     -20.252  -9.266  39.379  1.00 92.780          C  
ATOM   4334  CZ  PHE A 262     -20.816  -9.265  40.631  1.00 92.780          C  
ATOM   4335  H   PHE A 262     -24.168  -6.575  35.333  1.00 79.560          H  
ATOM   4336  HA  PHE A 262     -23.658  -6.104  38.084  1.00 79.510          H  
ATOM   4337 1HB  PHE A 262     -24.130  -8.371  37.337  1.00111.340          H  
ATOM   4338 2HB  PHE A 262     -22.674  -8.398  36.354  1.00111.340          H  
ATOM   4339  HD1 PHE A 262     -23.905  -8.164  39.848  1.00111.340          H  
ATOM   4340  HD2 PHE A 262     -20.532  -8.871  37.303  1.00111.340          H  
ATOM   4341  HE1 PHE A 262     -22.568  -8.873  41.794  1.00111.340          H  
ATOM   4342  HE2 PHE A 262     -19.206  -9.567  39.258  1.00111.340          H  
ATOM   4343  HZ  PHE A 262     -20.217  -9.566  41.491  1.00111.340          H  
ATOM   4344  N   GLU A 263     -20.895  -6.161  36.239  1.00 65.680          N  
ATOM   4345  CA  GLU A 263     -19.477  -5.798  36.257  1.00 65.140          C  
ATOM   4346  C   GLU A 263     -19.254  -4.321  36.561  1.00 65.800          C  
ATOM   4347  O   GLU A 263     -18.336  -3.964  37.311  1.00 66.090          O  
ATOM   4348  CB  GLU A 263     -18.846  -6.089  34.897  1.00 91.410          C  
ATOM   4349  CG  GLU A 263     -18.695  -7.549  34.533  1.00 91.410          C  
ATOM   4350  CD  GLU A 263     -18.219  -7.709  33.109  1.00 91.410          C  
ATOM   4351  OE1 GLU A 263     -18.071  -6.701  32.442  1.00 91.410          O  
ATOM   4352  OE2 GLU A 263     -18.028  -8.835  32.675  1.00 91.410          O  
ATOM   4353  H   GLU A 263     -21.300  -6.593  35.399  1.00 78.820          H  
ATOM   4354  HA  GLU A 263     -18.983  -6.391  37.028  1.00 78.170          H  
ATOM   4355 1HB  GLU A 263     -19.454  -5.626  34.128  1.00109.690          H  
ATOM   4356 2HB  GLU A 263     -17.862  -5.626  34.849  1.00109.690          H  
ATOM   4357 1HG  GLU A 263     -17.977  -8.013  35.207  1.00109.690          H  
ATOM   4358 2HG  GLU A 263     -19.650  -8.052  34.658  1.00109.690          H  
ATOM   4359  N   VAL A 264     -20.097  -3.459  35.993  1.00 66.040          N  
ATOM   4360  CA  VAL A 264     -19.980  -2.030  36.220  1.00 66.680          C  
ATOM   4361  C   VAL A 264     -20.277  -1.721  37.671  1.00 66.520          C  
ATOM   4362  O   VAL A 264     -19.542  -0.961  38.316  1.00 66.000          O  
ATOM   4363  CB  VAL A 264     -20.932  -1.229  35.301  1.00 93.100          C  
ATOM   4364  CG1 VAL A 264     -20.935   0.265  35.694  1.00 93.100          C  
ATOM   4365  CG2 VAL A 264     -20.478  -1.385  33.854  1.00 93.100          C  
ATOM   4366  H   VAL A 264     -20.812  -3.831  35.360  1.00 79.250          H  
ATOM   4367  HA  VAL A 264     -18.956  -1.728  36.001  1.00 80.020          H  
ATOM   4368  HB  VAL A 264     -21.948  -1.619  35.411  1.00111.720          H  
ATOM   4369 1HG1 VAL A 264     -21.611   0.808  35.035  1.00111.720          H  
ATOM   4370 2HG1 VAL A 264     -21.270   0.390  36.723  1.00111.720          H  
ATOM   4371 3HG1 VAL A 264     -19.927   0.669  35.592  1.00111.720          H  
ATOM   4372 1HG2 VAL A 264     -21.151  -0.841  33.195  1.00111.720          H  
ATOM   4373 2HG2 VAL A 264     -19.468  -0.995  33.748  1.00111.720          H  
ATOM   4374 3HG2 VAL A 264     -20.486  -2.432  33.592  1.00111.720          H  
ATOM   4375  N   THR A 265     -21.358  -2.308  38.184  1.00 66.960          N  
ATOM   4376  CA  THR A 265     -21.772  -2.092  39.548  1.00 66.910          C  
ATOM   4377  C   THR A 265     -20.694  -2.558  40.508  1.00 65.860          C  
ATOM   4378  O   THR A 265     -20.322  -1.812  41.414  1.00 65.780          O  
ATOM   4379  CB  THR A 265     -23.077  -2.861  39.856  1.00 93.690          C  
ATOM   4380  OG1 THR A 265     -24.125  -2.398  38.986  1.00 93.690          O  
ATOM   4381  CG2 THR A 265     -23.488  -2.619  41.316  1.00 93.690          C  
ATOM   4382  H   THR A 265     -21.933  -2.905  37.590  1.00 80.350          H  
ATOM   4383  HA  THR A 265     -21.938  -1.027  39.700  1.00 80.290          H  
ATOM   4384  HB  THR A 265     -22.923  -3.927  39.689  1.00112.430          H  
ATOM   4385  HG1 THR A 265     -23.951  -2.738  38.074  1.00112.430          H  
ATOM   4386 1HG2 THR A 265     -24.410  -3.159  41.519  1.00112.430          H  
ATOM   4387 2HG2 THR A 265     -22.712  -2.972  41.994  1.00112.430          H  
ATOM   4388 3HG2 THR A 265     -23.648  -1.554  41.476  1.00112.430          H  
ATOM   4389  N   GLU A 266     -20.175  -3.779  40.311  1.00 65.090          N  
ATOM   4390  CA  GLU A 266     -19.164  -4.322  41.199  1.00 64.080          C  
ATOM   4391  C   GLU A 266     -17.920  -3.451  41.219  1.00 63.220          C  
ATOM   4392  O   GLU A 266     -17.353  -3.218  42.290  1.00 62.750          O  
ATOM   4393  CB  GLU A 266     -18.787  -5.756  40.819  1.00 90.120          C  
ATOM   4394  CG  GLU A 266     -17.789  -6.399  41.804  1.00 90.120          C  
ATOM   4395  CD  GLU A 266     -17.432  -7.824  41.509  1.00 90.120          C  
ATOM   4396  OE1 GLU A 266     -17.338  -8.194  40.364  1.00 90.120          O  
ATOM   4397  OE2 GLU A 266     -17.232  -8.555  42.446  1.00 90.120          O  
ATOM   4398  H   GLU A 266     -20.523  -4.356  39.543  1.00 78.110          H  
ATOM   4399  HA  GLU A 266     -19.575  -4.343  42.207  1.00 76.900          H  
ATOM   4400 1HB  GLU A 266     -19.687  -6.371  40.780  1.00108.140          H  
ATOM   4401 2HB  GLU A 266     -18.346  -5.763  39.819  1.00108.140          H  
ATOM   4402 1HG  GLU A 266     -16.867  -5.817  41.796  1.00108.140          H  
ATOM   4403 2HG  GLU A 266     -18.207  -6.338  42.807  1.00108.140          H  
ATOM   4404  N   SER A 267     -17.476  -2.977  40.047  1.00 63.010          N  
ATOM   4405  CA  SER A 267     -16.293  -2.136  39.973  1.00 62.200          C  
ATOM   4406  C   SER A 267     -16.491  -0.847  40.756  1.00 62.600          C  
ATOM   4407  O   SER A 267     -15.631  -0.462  41.562  1.00 62.810          O  
ATOM   4408  CB  SER A 267     -15.975  -1.815  38.528  1.00 87.400          C  
ATOM   4409  OG  SER A 267     -14.839  -0.997  38.429  1.00 87.400          O  
ATOM   4410  H   SER A 267     -17.944  -3.236  39.172  1.00 75.610          H  
ATOM   4411  HA  SER A 267     -15.455  -2.680  40.406  1.00 74.640          H  
ATOM   4412 1HB  SER A 267     -15.813  -2.742  37.980  1.00104.880          H  
ATOM   4413 2HB  SER A 267     -16.832  -1.316  38.072  1.00104.880          H  
ATOM   4414  HG  SER A 267     -14.715  -0.839  37.491  1.00104.880          H  
ATOM   4415  N   SER A 268     -17.642  -0.192  40.548  1.00 62.710          N  
ATOM   4416  CA  SER A 268     -17.955   1.056  41.226  1.00 63.080          C  
ATOM   4417  C   SER A 268     -18.006   0.870  42.736  1.00 62.840          C  
ATOM   4418  O   SER A 268     -17.378   1.631  43.486  1.00 62.570          O  
ATOM   4419  CB  SER A 268     -19.283   1.588  40.726  1.00 88.160          C  
ATOM   4420  OG  SER A 268     -19.621   2.794  41.357  1.00 88.160          O  
ATOM   4421  H   SER A 268     -18.314  -0.560  39.866  1.00 75.250          H  
ATOM   4422  HA  SER A 268     -17.174   1.778  40.993  1.00 75.700          H  
ATOM   4423 1HB  SER A 268     -19.229   1.737  39.648  1.00105.800          H  
ATOM   4424 2HB  SER A 268     -20.060   0.845  40.909  1.00105.800          H  
ATOM   4425  HG  SER A 268     -20.465   3.054  40.982  1.00105.800          H  
ATOM   4426  N   VAL A 269     -18.708  -0.173  43.187  1.00 62.930          N  
ATOM   4427  CA  VAL A 269     -18.824  -0.448  44.607  1.00 62.720          C  
ATOM   4428  C   VAL A 269     -17.482  -0.765  45.224  1.00 61.440          C  
ATOM   4429  O   VAL A 269     -17.194  -0.297  46.321  1.00 61.250          O  
ATOM   4430  CB  VAL A 269     -19.801  -1.600  44.880  1.00 87.890          C  
ATOM   4431  CG1 VAL A 269     -19.736  -2.014  46.351  1.00 87.890          C  
ATOM   4432  CG2 VAL A 269     -21.220  -1.146  44.552  1.00 87.890          C  
ATOM   4433  H   VAL A 269     -19.195  -0.772  42.515  1.00 75.520          H  
ATOM   4434  HA  VAL A 269     -19.221   0.445  45.089  1.00 75.260          H  
ATOM   4435  HB  VAL A 269     -19.529  -2.459  44.261  1.00105.470          H  
ATOM   4436 1HG1 VAL A 269     -20.434  -2.821  46.496  1.00105.470          H  
ATOM   4437 2HG1 VAL A 269     -18.741  -2.359  46.624  1.00105.470          H  
ATOM   4438 3HG1 VAL A 269     -20.010  -1.166  46.986  1.00105.470          H  
ATOM   4439 1HG2 VAL A 269     -21.916  -1.959  44.738  1.00105.470          H  
ATOM   4440 2HG2 VAL A 269     -21.481  -0.291  45.179  1.00105.470          H  
ATOM   4441 3HG2 VAL A 269     -21.278  -0.854  43.510  1.00105.470          H  
ATOM   4442  N   SER A 270     -16.671  -1.591  44.559  1.00 60.550          N  
ATOM   4443  CA  SER A 270     -15.370  -1.942  45.090  1.00 59.290          C  
ATOM   4444  C   SER A 270     -14.520  -0.690  45.280  1.00 58.830          C  
ATOM   4445  O   SER A 270     -13.982  -0.456  46.370  1.00 58.830          O  
ATOM   4446  CB  SER A 270     -14.678  -2.910  44.151  1.00 83.510          C  
ATOM   4447  OG  SER A 270     -13.415  -3.277  44.634  1.00 83.510          O  
ATOM   4448  H   SER A 270     -16.960  -2.005  43.669  1.00 72.660          H  
ATOM   4449  HA  SER A 270     -15.509  -2.428  46.054  1.00 71.150          H  
ATOM   4450 1HB  SER A 270     -15.300  -3.798  44.025  1.00100.210          H  
ATOM   4451 2HB  SER A 270     -14.578  -2.447  43.168  1.00100.210          H  
ATOM   4452  HG  SER A 270     -13.046  -3.863  43.971  1.00100.210          H  
ATOM   4453  N   SER A 271     -14.473   0.177  44.259  1.00 58.520          N  
ATOM   4454  CA  SER A 271     -13.678   1.403  44.306  1.00 58.100          C  
ATOM   4455  C   SER A 271     -14.101   2.298  45.470  1.00 57.830          C  
ATOM   4456  O   SER A 271     -13.264   2.837  46.203  1.00 57.580          O  
ATOM   4457  CB  SER A 271     -13.823   2.156  42.998  1.00 81.510          C  
ATOM   4458  OG  SER A 271     -13.057   3.331  42.994  1.00 81.510          O  
ATOM   4459  H   SER A 271     -14.967  -0.048  43.387  1.00 70.220          H  
ATOM   4460  HA  SER A 271     -12.633   1.130  44.440  1.00 69.720          H  
ATOM   4461 1HB  SER A 271     -13.519   1.511  42.173  1.00 97.810          H  
ATOM   4462 2HB  SER A 271     -14.876   2.402  42.842  1.00 97.810          H  
ATOM   4463  HG  SER A 271     -13.241   3.757  42.157  1.00 97.810          H  
ATOM   4464  N   SER A 272     -15.413   2.415  45.668  1.00 57.880          N  
ATOM   4465  CA  SER A 272     -16.012   3.219  46.722  1.00 57.650          C  
ATOM   4466  C   SER A 272     -16.246   2.465  48.043  1.00 57.020          C  
ATOM   4467  O   SER A 272     -16.791   3.052  48.985  1.00 57.660          O  
ATOM   4468  CB  SER A 272     -17.330   3.813  46.245  1.00 80.800          C  
ATOM   4469  OG  SER A 272     -17.143   4.735  45.193  1.00 80.800          O  
ATOM   4470  H   SER A 272     -16.052   1.974  44.998  1.00 69.460          H  
ATOM   4471  HA  SER A 272     -15.333   4.045  46.930  1.00 69.180          H  
ATOM   4472 1HB  SER A 272     -17.984   3.004  45.909  1.00 96.960          H  
ATOM   4473 2HB  SER A 272     -17.819   4.305  47.075  1.00 96.960          H  
ATOM   4474  HG  SER A 272     -18.022   5.028  44.934  1.00 96.960          H  
ATOM   4475  N   SER A 273     -15.809   1.199  48.149  1.00 55.780          N  
ATOM   4476  CA  SER A 273     -16.097   0.378  49.327  1.00 55.230          C  
ATOM   4477  C   SER A 273     -15.582   0.848  50.701  1.00 55.310          C  
ATOM   4478  O   SER A 273     -16.058   0.320  51.704  1.00 55.440          O  
ATOM   4479  CB  SER A 273     -15.635  -1.056  49.107  1.00 77.540          C  
ATOM   4480  OG  SER A 273     -14.240  -1.155  49.007  1.00 77.540          O  
ATOM   4481  H   SER A 273     -15.287   0.771  47.380  1.00 66.940          H  
ATOM   4482  HA  SER A 273     -17.180   0.322  49.403  1.00 66.280          H  
ATOM   4483 1HB  SER A 273     -15.979  -1.654  49.942  1.00 93.050          H  
ATOM   4484 2HB  SER A 273     -16.094  -1.464  48.217  1.00 93.050          H  
ATOM   4485  HG  SER A 273     -14.017  -0.892  48.087  1.00 93.050          H  
ATOM   4486  N   PRO A 274     -14.552   1.718  50.843  1.00 55.220          N  
ATOM   4487  CA  PRO A 274     -14.140   2.269  52.122  1.00 55.450          C  
ATOM   4488  C   PRO A 274     -15.194   3.154  52.824  1.00 56.840          C  
ATOM   4489  O   PRO A 274     -15.051   3.422  54.018  1.00 57.090          O  
ATOM   4490  CB  PRO A 274     -12.881   3.075  51.766  1.00 83.180          C  
ATOM   4491  CG  PRO A 274     -12.360   2.441  50.495  1.00 83.180          C  
ATOM   4492  CD  PRO A 274     -13.591   2.032  49.739  1.00 83.180          C  
ATOM   4493  HA  PRO A 274     -13.869   1.431  52.780  1.00 66.540          H  
ATOM   4494 1HB  PRO A 274     -13.144   4.135  51.639  1.00 99.810          H  
ATOM   4495 2HB  PRO A 274     -12.159   3.026  52.598  1.00 99.810          H  
ATOM   4496 1HG  PRO A 274     -11.744   3.163  49.935  1.00 99.810          H  
ATOM   4497 2HG  PRO A 274     -11.710   1.586  50.730  1.00 99.810          H  
ATOM   4498 1HD  PRO A 274     -13.905   2.900  49.156  1.00 99.810          H  
ATOM   4499 2HD  PRO A 274     -13.365   1.162  49.115  1.00 99.810          H  
ATOM   4500  N   GLY A 275     -16.218   3.663  52.111  1.00 57.790          N  
ATOM   4501  CA  GLY A 275     -17.152   4.556  52.799  1.00 59.100          C  
ATOM   4502  C   GLY A 275     -18.293   5.097  51.937  1.00 60.270          C  
ATOM   4503  O   GLY A 275     -18.643   4.543  50.885  1.00 60.860          O  
ATOM   4504  H   GLY A 275     -16.372   3.446  51.120  1.00 69.350          H  
ATOM   4505 1HA  GLY A 275     -17.567   4.045  53.661  1.00 70.920          H  
ATOM   4506 2HA  GLY A 275     -16.589   5.398  53.198  1.00 70.920          H  
ATOM   4507  N   SER A 276     -18.925   6.157  52.444  1.00 60.620          N  
ATOM   4508  CA  SER A 276     -20.043   6.802  51.766  1.00 61.760          C  
ATOM   4509  C   SER A 276     -20.196   8.237  52.249  1.00 62.340          C  
ATOM   4510  O   SER A 276     -19.708   8.600  53.323  1.00 62.690          O  
ATOM   4511  CB  SER A 276     -21.328   6.022  52.001  1.00 86.010          C  
ATOM   4512  OG  SER A 276     -21.715   6.075  53.347  1.00 86.010          O  
ATOM   4513  H   SER A 276     -18.610   6.545  53.324  1.00 72.740          H  
ATOM   4514  HA  SER A 276     -19.832   6.835  50.699  1.00 74.110          H  
ATOM   4515 1HB  SER A 276     -22.122   6.429  51.376  1.00103.210          H  
ATOM   4516 2HB  SER A 276     -21.184   4.982  51.702  1.00103.210          H  
ATOM   4517  HG  SER A 276     -22.375   5.356  53.472  1.00103.210          H  
ATOM   4518  N   GLY A 277     -20.906   9.045  51.459  1.00 62.470          N  
ATOM   4519  CA  GLY A 277     -21.232  10.425  51.804  1.00 63.060          C  
ATOM   4520  C   GLY A 277     -20.500  11.623  51.125  1.00 62.780          C  
ATOM   4521  O   GLY A 277     -20.978  12.746  51.306  1.00 63.510          O  
ATOM   4522  H   GLY A 277     -21.223   8.689  50.550  1.00 74.960          H  
ATOM   4523 1HA  GLY A 277     -22.301  10.552  51.637  1.00 75.670          H  
ATOM   4524 2HA  GLY A 277     -21.108  10.529  52.880  1.00 75.670          H  
ATOM   4525  N   PRO A 278     -19.361  11.496  50.391  1.00 61.780          N  
ATOM   4526  CA  PRO A 278     -18.715  12.624  49.739  1.00 61.540          C  
ATOM   4527  C   PRO A 278     -19.614  13.078  48.596  1.00 61.770          C  
ATOM   4528  O   PRO A 278     -20.413  12.292  48.089  1.00 61.780          O  
ATOM   4529  CB  PRO A 278     -17.360  12.059  49.305  1.00 92.310          C  
ATOM   4530  CG  PRO A 278     -17.591  10.591  49.149  1.00 92.310          C  
ATOM   4531  CD  PRO A 278     -18.662  10.219  50.168  1.00 92.310          C  
ATOM   4532  HA  PRO A 278     -18.582  13.438  50.468  1.00 73.850          H  
ATOM   4533 1HB  PRO A 278     -17.041  12.540  48.362  1.00110.770          H  
ATOM   4534 2HB  PRO A 278     -16.591  12.293  50.057  1.00110.770          H  
ATOM   4535 1HG  PRO A 278     -17.909  10.392  48.132  1.00110.770          H  
ATOM   4536 2HG  PRO A 278     -16.653  10.041  49.299  1.00110.770          H  
ATOM   4537 1HD  PRO A 278     -19.293   9.501  49.638  1.00110.770          H  
ATOM   4538 2HD  PRO A 278     -18.213   9.831  51.093  1.00110.770          H  
ATOM   4539  N   SER A 279     -19.503  14.340  48.195  1.00 61.980          N  
ATOM   4540  CA  SER A 279     -20.346  14.874  47.122  1.00 62.250          C  
ATOM   4541  C   SER A 279     -20.164  14.248  45.736  1.00 62.200          C  
ATOM   4542  O   SER A 279     -19.044  14.020  45.268  1.00 61.840          O  
ATOM   4543  CB  SER A 279     -20.090  16.364  46.985  1.00 87.040          C  
ATOM   4544  OG  SER A 279     -20.443  17.060  48.155  1.00 87.040          O  
ATOM   4545  H   SER A 279     -18.843  14.961  48.643  1.00 74.380          H  
ATOM   4546  HA  SER A 279     -21.386  14.730  47.416  1.00 74.700          H  
ATOM   4547 1HB  SER A 279     -19.038  16.533  46.761  1.00104.450          H  
ATOM   4548 2HB  SER A 279     -20.667  16.747  46.143  1.00104.450          H  
ATOM   4549  HG  SER A 279     -20.267  17.988  47.973  1.00104.450          H  
ATOM   4550  N   SER A 280     -21.301  14.059  45.066  1.00 62.570          N  
ATOM   4551  CA  SER A 280     -21.435  13.594  43.690  1.00 62.700          C  
ATOM   4552  C   SER A 280     -21.632  14.791  42.775  1.00 62.660          C  
ATOM   4553  O   SER A 280     -22.467  15.663  43.076  1.00 63.350          O  
ATOM   4554  CB  SER A 280     -22.664  12.711  43.490  1.00 87.730          C  
ATOM   4555  OG  SER A 280     -22.834  12.364  42.143  1.00 87.730          O  
ATOM   4556  H   SER A 280     -22.159  14.246  45.563  1.00 75.080          H  
ATOM   4557  HA  SER A 280     -20.532  13.049  43.448  1.00 75.240          H  
ATOM   4558 1HB  SER A 280     -22.623  11.838  44.104  1.00105.270          H  
ATOM   4559 2HB  SER A 280     -23.526  13.254  43.774  1.00105.270          H  
ATOM   4560  HG  SER A 280     -23.617  11.797  42.124  1.00105.270          H  
ATOM   4561  N   PRO A 281     -21.015  14.789  41.571  1.00 61.940          N  
ATOM   4562  CA  PRO A 281     -21.110  15.805  40.535  1.00 61.870          C  
ATOM   4563  C   PRO A 281     -22.527  15.965  39.988  1.00 62.500          C  
ATOM   4564  O   PRO A 281     -22.798  16.912  39.253  1.00 63.260          O  
ATOM   4565  CB  PRO A 281     -20.126  15.311  39.462  1.00 92.800          C  
ATOM   4566  CG  PRO A 281     -20.014  13.833  39.679  1.00 92.800          C  
ATOM   4567  CD  PRO A 281     -20.124  13.649  41.176  1.00 92.800          C  
ATOM   4568  HA  PRO A 281     -20.763  16.760  40.955  1.00 74.240          H  
ATOM   4569 1HB  PRO A 281     -20.518  15.561  38.463  1.00111.370          H  
ATOM   4570 2HB  PRO A 281     -19.163  15.833  39.565  1.00111.370          H  
ATOM   4571 1HG  PRO A 281     -20.808  13.312  39.129  1.00111.370          H  
ATOM   4572 2HG  PRO A 281     -19.059  13.463  39.276  1.00111.370          H  
ATOM   4573 1HD  PRO A 281     -20.577  12.668  41.335  1.00111.370          H  
ATOM   4574 2HD  PRO A 281     -19.134  13.739  41.659  1.00111.370          H  
ATOM   4575  N   ASN A 282     -23.429  15.036  40.325  1.00 62.160          N  
ATOM   4576  CA  ASN A 282     -24.790  15.118  39.835  1.00 62.630          C  
ATOM   4577  C   ASN A 282     -25.840  15.148  40.950  1.00 62.190          C  
ATOM   4578  O   ASN A 282     -26.591  14.192  41.151  1.00 61.740          O  
ATOM   4579  CB  ASN A 282     -25.068  13.972  38.884  1.00 87.490          C  
ATOM   4580  CG  ASN A 282     -24.186  14.009  37.663  1.00 87.490          C  
ATOM   4581  OD1 ASN A 282     -24.351  14.865  36.784  1.00 87.490          O  
ATOM   4582  ND2 ASN A 282     -23.259  13.088  37.579  1.00 87.490          N  
ATOM   4583  H   ASN A 282     -23.177  14.264  40.939  1.00 74.590          H  
ATOM   4584  HA  ASN A 282     -24.900  16.050  39.280  1.00 75.160          H  
ATOM   4585 1HB  ASN A 282     -24.910  13.027  39.403  1.00104.990          H  
ATOM   4586 2HB  ASN A 282     -26.112  14.005  38.569  1.00104.990          H  
ATOM   4587 1HD2 ASN A 282     -22.650  13.065  36.786  1.00104.990          H  
ATOM   4588 2HD2 ASN A 282     -23.163  12.408  38.303  1.00104.990          H  
ATOM   4589  N   ASN A 283     -25.886  16.282  41.659  1.00 62.370          N  
ATOM   4590  CA  ASN A 283     -26.851  16.593  42.718  1.00 62.110          C  
ATOM   4591  C   ASN A 283     -27.029  15.607  43.875  1.00 61.940          C  
ATOM   4592  O   ASN A 283     -28.164  15.328  44.266  1.00 62.510          O  
ATOM   4593  CB  ASN A 283     -28.199  16.855  42.079  1.00 87.060          C  
ATOM   4594  CG  ASN A 283     -28.155  18.027  41.146  1.00 87.060          C  
ATOM   4595  OD1 ASN A 283     -27.480  19.032  41.411  1.00 87.060          O  
ATOM   4596  ND2 ASN A 283     -28.862  17.922  40.050  1.00 87.060          N  
ATOM   4597  H   ASN A 283     -25.212  17.006  41.440  1.00 74.840          H  
ATOM   4598  HA  ASN A 283     -26.517  17.525  43.177  1.00 74.530          H  
ATOM   4599 1HB  ASN A 283     -28.529  15.972  41.531  1.00104.470          H  
ATOM   4600 2HB  ASN A 283     -28.940  17.056  42.852  1.00104.470          H  
ATOM   4601 1HD2 ASN A 283     -28.875  18.673  39.387  1.00104.470          H  
ATOM   4602 2HD2 ASN A 283     -29.394  17.092  39.876  1.00104.470          H  
ATOM   4603  N   GLY A 284     -25.954  15.092  44.456  1.00 61.200          N  
ATOM   4604  CA  GLY A 284     -26.165  14.162  45.579  1.00 61.110          C  
ATOM   4605  C   GLY A 284     -24.841  13.651  46.087  1.00 61.170          C  
ATOM   4606  O   GLY A 284     -23.852  14.323  45.838  1.00 61.230          O  
ATOM   4607  H   GLY A 284     -25.011  15.343  44.115  1.00 73.440          H  
ATOM   4608 1HA  GLY A 284     -26.709  14.673  46.374  1.00 73.330          H  
ATOM   4609 2HA  GLY A 284     -26.785  13.335  45.236  1.00 73.330          H  
ATOM   4610  N   PRO A 285     -24.816  12.685  47.017  1.00 61.210          N  
ATOM   4611  CA  PRO A 285     -23.653  11.988  47.562  1.00 61.240          C  
ATOM   4612  C   PRO A 285     -23.219  10.828  46.659  1.00 60.910          C  
ATOM   4613  O   PRO A 285     -24.034  10.329  45.875  1.00 60.670          O  
ATOM   4614  CB  PRO A 285     -24.174  11.483  48.902  1.00 91.860          C  
ATOM   4615  CG  PRO A 285     -25.636  11.189  48.630  1.00 91.860          C  
ATOM   4616  CD  PRO A 285     -26.089  12.261  47.634  1.00 91.860          C  
ATOM   4617  HA  PRO A 285     -22.826  12.699  47.707  1.00 73.490          H  
ATOM   4618 1HB  PRO A 285     -23.605  10.581  49.195  1.00110.230          H  
ATOM   4619 2HB  PRO A 285     -24.003  12.235  49.687  1.00110.230          H  
ATOM   4620 1HG  PRO A 285     -25.738  10.176  48.220  1.00110.230          H  
ATOM   4621 2HG  PRO A 285     -26.218  11.212  49.564  1.00110.230          H  
ATOM   4622 1HD  PRO A 285     -26.750  11.785  46.891  1.00110.230          H  
ATOM   4623 2HD  PRO A 285     -26.590  13.088  48.161  1.00110.230          H  
ATOM   4624  N   THR A 286     -22.002  10.332  46.862  1.00 60.900          N  
ATOM   4625  CA  THR A 286     -21.532   9.084  46.250  1.00 60.590          C  
ATOM   4626  C   THR A 286     -21.251   8.105  47.381  1.00 60.770          C  
ATOM   4627  O   THR A 286     -21.366   8.455  48.569  1.00 61.220          O  
ATOM   4628  CB  THR A 286     -20.211   9.201  45.454  1.00 84.950          C  
ATOM   4629  OG1 THR A 286     -19.142   9.387  46.355  1.00 84.950          O  
ATOM   4630  CG2 THR A 286     -20.250  10.368  44.547  1.00 84.950          C  
ATOM   4631  H   THR A 286     -21.364  10.851  47.472  1.00 73.080          H  
ATOM   4632  HA  THR A 286     -22.312   8.670  45.611  1.00 72.710          H  
ATOM   4633  HB  THR A 286     -20.046   8.293  44.879  1.00101.940          H  
ATOM   4634  HG1 THR A 286     -18.306   9.297  45.887  1.00101.940          H  
ATOM   4635 1HG2 THR A 286     -19.310  10.444  44.007  1.00101.940          H  
ATOM   4636 2HG2 THR A 286     -21.061  10.239  43.844  1.00101.940          H  
ATOM   4637 3HG2 THR A 286     -20.400  11.265  45.140  1.00101.940          H  
ATOM   4638  N   GLY A 287     -20.928   6.859  47.028  1.00 60.420          N  
ATOM   4639  CA  GLY A 287     -20.585   5.867  48.036  1.00 60.570          C  
ATOM   4640  C   GLY A 287     -20.755   4.440  47.548  1.00 60.690          C  
ATOM   4641  O   GLY A 287     -21.203   4.195  46.425  1.00 60.680          O  
ATOM   4642  H   GLY A 287     -20.880   6.603  46.053  1.00 72.500          H  
ATOM   4643 1HA  GLY A 287     -19.556   6.015  48.361  1.00 72.680          H  
ATOM   4644 2HA  GLY A 287     -21.218   6.014  48.907  1.00 72.680          H  
ATOM   4645  N   SER A 288     -20.397   3.505  48.430  1.00 60.800          N  
ATOM   4646  CA  SER A 288     -20.498   2.056  48.225  1.00 60.880          C  
ATOM   4647  C   SER A 288     -21.950   1.576  48.082  1.00 61.040          C  
ATOM   4648  O   SER A 288     -22.228   0.509  47.523  1.00 60.910          O  
ATOM   4649  CB  SER A 288     -19.902   1.407  49.433  1.00 85.200          C  
ATOM   4650  OG  SER A 288     -20.706   1.674  50.542  1.00 85.200          O  
ATOM   4651  H   SER A 288     -19.975   3.818  49.315  1.00 72.960          H  
ATOM   4652  HA  SER A 288     -19.936   1.786  47.330  1.00 73.060          H  
ATOM   4653 1HB  SER A 288     -19.805   0.333  49.286  1.00102.240          H  
ATOM   4654 2HB  SER A 288     -18.916   1.817  49.607  1.00102.240          H  
ATOM   4655  HG  SER A 288     -20.171   1.470  51.314  1.00102.240          H  
ATOM   4656  N   VAL A 289     -22.868   2.398  48.575  1.00 61.320          N  
ATOM   4657  CA  VAL A 289     -24.303   2.150  48.555  1.00 61.550          C  
ATOM   4658  C   VAL A 289     -25.024   3.352  47.949  1.00 61.690          C  
ATOM   4659  O   VAL A 289     -24.472   4.455  47.908  1.00 61.950          O  
ATOM   4660  CB  VAL A 289     -24.821   1.868  49.980  1.00 86.080          C  
ATOM   4661  CG1 VAL A 289     -24.158   0.617  50.559  1.00 86.080          C  
ATOM   4662  CG2 VAL A 289     -24.524   3.043  50.852  1.00 86.080          C  
ATOM   4663  H   VAL A 289     -22.519   3.250  48.985  1.00 73.580          H  
ATOM   4664  HA  VAL A 289     -24.508   1.276  47.936  1.00 73.860          H  
ATOM   4665  HB  VAL A 289     -25.894   1.694  49.946  1.00103.290          H  
ATOM   4666 1HG1 VAL A 289     -24.541   0.429  51.557  1.00103.290          H  
ATOM   4667 2HG1 VAL A 289     -24.387  -0.234  49.917  1.00103.290          H  
ATOM   4668 3HG1 VAL A 289     -23.087   0.749  50.612  1.00103.290          H  
ATOM   4669 1HG2 VAL A 289     -24.894   2.831  51.843  1.00103.290          H  
ATOM   4670 2HG2 VAL A 289     -23.449   3.211  50.903  1.00103.290          H  
ATOM   4671 3HG2 VAL A 289     -25.010   3.932  50.461  1.00103.290          H  
ATOM   4672  N   THR A 290     -26.272   3.145  47.542  1.00 61.540          N  
ATOM   4673  CA  THR A 290     -27.104   4.196  46.957  1.00 61.660          C  
ATOM   4674  C   THR A 290     -27.686   5.109  48.040  1.00 62.390          C  
ATOM   4675  O   THR A 290     -28.042   4.660  49.127  1.00 62.200          O  
ATOM   4676  CB  THR A 290     -28.207   3.567  46.057  1.00 86.280          C  
ATOM   4677  OG1 THR A 290     -27.580   2.854  44.988  1.00 86.280          O  
ATOM   4678  CG2 THR A 290     -29.137   4.627  45.458  1.00 86.280          C  
ATOM   4679  H   THR A 290     -26.668   2.202  47.654  1.00 73.850          H  
ATOM   4680  HA  THR A 290     -26.473   4.808  46.314  1.00 73.990          H  
ATOM   4681  HB  THR A 290     -28.790   2.876  46.634  1.00103.530          H  
ATOM   4682  HG1 THR A 290     -27.123   2.084  45.344  1.00103.530          H  
ATOM   4683 1HG2 THR A 290     -29.878   4.133  44.830  1.00103.530          H  
ATOM   4684 2HG2 THR A 290     -29.645   5.161  46.226  1.00103.530          H  
ATOM   4685 3HG2 THR A 290     -28.557   5.319  44.853  1.00103.530          H  
ATOM   4686  N   GLU A 291     -27.817   6.404  47.751  1.00 63.240          N  
ATOM   4687  CA  GLU A 291     -28.382   7.328  48.741  1.00 63.950          C  
ATOM   4688  C   GLU A 291     -29.701   6.825  49.339  1.00 64.650          C  
ATOM   4689  O   GLU A 291     -29.904   6.856  50.552  1.00 64.530          O  
ATOM   4690  CB  GLU A 291     -28.632   8.691  48.097  1.00 89.250          C  
ATOM   4691  CG  GLU A 291     -29.144   9.761  49.055  1.00 89.250          C  
ATOM   4692  CD  GLU A 291     -29.352  11.077  48.385  1.00 89.250          C  
ATOM   4693  OE1 GLU A 291     -29.180  11.145  47.193  1.00 89.250          O  
ATOM   4694  OE2 GLU A 291     -29.664  12.025  49.059  1.00 89.250          O  
ATOM   4695  H   GLU A 291     -27.504   6.750  46.852  1.00 75.890          H  
ATOM   4696  HA  GLU A 291     -27.660   7.443  49.551  1.00 76.740          H  
ATOM   4697 1HB  GLU A 291     -27.718   9.053  47.638  1.00107.100          H  
ATOM   4698 2HB  GLU A 291     -29.372   8.585  47.303  1.00107.100          H  
ATOM   4699 1HG  GLU A 291     -30.094   9.439  49.481  1.00107.100          H  
ATOM   4700 2HG  GLU A 291     -28.433   9.875  49.870  1.00107.100          H  
ATOM   4701  N   ASN A 292     -30.598   6.316  48.501  1.00 65.340          N  
ATOM   4702  CA  ASN A 292     -31.870   5.810  48.999  1.00 66.050          C  
ATOM   4703  C   ASN A 292     -31.671   4.555  49.853  1.00 65.130          C  
ATOM   4704  O   ASN A 292     -32.395   4.314  50.823  1.00 65.470          O  
ATOM   4705  CB  ASN A 292     -32.792   5.510  47.840  1.00 92.190          C  
ATOM   4706  CG  ASN A 292     -33.299   6.751  47.178  1.00 92.190          C  
ATOM   4707  OD1 ASN A 292     -33.320   7.839  47.763  1.00 92.190          O  
ATOM   4708  ND2 ASN A 292     -33.708   6.613  45.948  1.00 92.190          N  
ATOM   4709  H   ASN A 292     -30.397   6.320  47.515  1.00 78.410          H  
ATOM   4710  HA  ASN A 292     -32.323   6.573  49.634  1.00 79.260          H  
ATOM   4711 1HB  ASN A 292     -32.262   4.908  47.104  1.00110.620          H  
ATOM   4712 2HB  ASN A 292     -33.642   4.924  48.193  1.00110.620          H  
ATOM   4713 1HD2 ASN A 292     -34.057   7.405  45.446  1.00110.620          H  
ATOM   4714 2HD2 ASN A 292     -33.676   5.718  45.503  1.00110.620          H  
ATOM   4715  N   GLU A 293     -30.667   3.756  49.502  1.00 63.950          N  
ATOM   4716  CA  GLU A 293     -30.323   2.521  50.198  1.00 62.990          C  
ATOM   4717  C   GLU A 293     -29.941   2.824  51.646  1.00 62.620          C  
ATOM   4718  O   GLU A 293     -30.289   2.067  52.553  1.00 62.470          O  
ATOM   4719  CB  GLU A 293     -29.208   1.790  49.440  1.00 88.570          C  
ATOM   4720  CG  GLU A 293     -28.879   0.398  49.865  1.00 88.570          C  
ATOM   4721  CD  GLU A 293     -27.900  -0.247  48.893  1.00 88.570          C  
ATOM   4722  OE1 GLU A 293     -27.295   0.467  48.099  1.00 88.570          O  
ATOM   4723  OE2 GLU A 293     -27.773  -1.452  48.912  1.00 88.570          O  
ATOM   4724  H   GLU A 293     -30.099   4.013  48.707  1.00 76.740          H  
ATOM   4725  HA  GLU A 293     -31.202   1.876  50.211  1.00 75.590          H  
ATOM   4726 1HB  GLU A 293     -29.466   1.746  48.396  1.00106.280          H  
ATOM   4727 2HB  GLU A 293     -28.291   2.342  49.533  1.00106.280          H  
ATOM   4728 1HG  GLU A 293     -28.442   0.425  50.850  1.00106.280          H  
ATOM   4729 2HG  GLU A 293     -29.792  -0.190  49.914  1.00106.280          H  
ATOM   4730  N   THR A 294     -29.296   3.979  51.873  1.00 62.560          N  
ATOM   4731  CA  THR A 294     -28.840   4.341  53.218  1.00 62.170          C  
ATOM   4732  C   THR A 294     -29.998   4.643  54.156  1.00 63.190          C  
ATOM   4733  O   THR A 294     -29.808   4.711  55.372  1.00 62.930          O  
ATOM   4734  CB  THR A 294     -27.888   5.562  53.255  1.00 87.190          C  
ATOM   4735  OG1 THR A 294     -28.559   6.759  52.837  1.00 87.190          O  
ATOM   4736  CG2 THR A 294     -26.694   5.327  52.389  1.00 87.190          C  
ATOM   4737  H   THR A 294     -29.037   4.548  51.060  1.00 75.070          H  
ATOM   4738  HA  THR A 294     -28.307   3.500  53.629  1.00 74.600          H  
ATOM   4739  HB  THR A 294     -27.543   5.701  54.279  1.00104.630          H  
ATOM   4740  HG1 THR A 294     -28.967   6.655  51.961  1.00104.630          H  
ATOM   4741 1HG2 THR A 294     -26.023   6.180  52.447  1.00104.630          H  
ATOM   4742 2HG2 THR A 294     -26.189   4.446  52.740  1.00104.630          H  
ATOM   4743 3HG2 THR A 294     -27.011   5.188  51.364  1.00104.630          H  
ATOM   4744  N   SER A 295     -31.220   4.777  53.629  1.00 64.380          N  
ATOM   4745  CA  SER A 295     -32.380   5.060  54.464  1.00 65.410          C  
ATOM   4746  C   SER A 295     -32.653   3.927  55.451  1.00 65.230          C  
ATOM   4747  O   SER A 295     -33.358   4.119  56.446  1.00 65.880          O  
ATOM   4748  CB  SER A 295     -33.614   5.300  53.611  1.00 91.160          C  
ATOM   4749  OG  SER A 295     -34.018   4.130  52.952  1.00 91.160          O  
ATOM   4750  H   SER A 295     -31.366   4.677  52.623  1.00 77.260          H  
ATOM   4751  HA  SER A 295     -32.175   5.968  55.032  1.00 78.490          H  
ATOM   4752 1HB  SER A 295     -34.421   5.655  54.247  1.00109.390          H  
ATOM   4753 2HB  SER A 295     -33.406   6.077  52.875  1.00109.390          H  
ATOM   4754  HG  SER A 295     -33.474   4.078  52.139  1.00109.390          H  
ATOM   4755  N   VAL A 296     -32.099   2.739  55.180  1.00 64.390          N  
ATOM   4756  CA  VAL A 296     -32.275   1.592  56.051  1.00 64.180          C  
ATOM   4757  C   VAL A 296     -30.944   1.054  56.566  1.00 62.840          C  
ATOM   4758  O   VAL A 296     -30.884  -0.106  56.987  1.00 62.460          O  
ATOM   4759  CB  VAL A 296     -33.043   0.462  55.335  1.00 89.940          C  
ATOM   4760  CG1 VAL A 296     -34.455   0.936  54.999  1.00 89.940          C  
ATOM   4761  CG2 VAL A 296     -32.293   0.037  54.068  1.00 89.940          C  
ATOM   4762  H   VAL A 296     -31.525   2.646  54.335  1.00 77.270          H  
ATOM   4763  HA  VAL A 296     -32.866   1.905  56.911  1.00 77.020          H  
ATOM   4764  HB  VAL A 296     -33.130  -0.388  56.008  1.00107.920          H  
ATOM   4765 1HG1 VAL A 296     -35.006   0.133  54.514  1.00107.920          H  
ATOM   4766 2HG1 VAL A 296     -34.966   1.226  55.917  1.00107.920          H  
ATOM   4767 3HG1 VAL A 296     -34.403   1.794  54.328  1.00107.920          H  
ATOM   4768 1HG2 VAL A 296     -32.839  -0.767  53.580  1.00107.920          H  
ATOM   4769 2HG2 VAL A 296     -32.220   0.877  53.390  1.00107.920          H  
ATOM   4770 3HG2 VAL A 296     -31.292  -0.314  54.323  1.00107.920          H  
ATOM   4771  N   LEU A 297     -29.874   1.859  56.496  1.00 62.140          N  
ATOM   4772  CA  LEU A 297     -28.573   1.396  56.975  1.00 60.840          C  
ATOM   4773  C   LEU A 297     -27.960   2.232  58.109  1.00 60.590          C  
ATOM   4774  O   LEU A 297     -27.247   3.200  57.831  1.00 60.600          O  
ATOM   4775  CB  LEU A 297     -27.563   1.405  55.820  1.00 85.700          C  
ATOM   4776  CG  LEU A 297     -27.872   0.553  54.586  1.00 85.700          C  
ATOM   4777  CD1 LEU A 297     -26.852   0.873  53.495  1.00 85.700          C  
ATOM   4778  CD2 LEU A 297     -27.798  -0.932  54.941  1.00 85.700          C  
ATOM   4779  H   LEU A 297     -29.973   2.815  56.139  1.00 74.570          H  
ATOM   4780  HA  LEU A 297     -28.684   0.380  57.328  1.00 73.010          H  
ATOM   4781 1HB  LEU A 297     -27.412   2.430  55.503  1.00102.840          H  
ATOM   4782 2HB  LEU A 297     -26.641   1.038  56.210  1.00102.840          H  
ATOM   4783  HG  LEU A 297     -28.864   0.790  54.212  1.00102.840          H  
ATOM   4784 1HD1 LEU A 297     -27.068   0.276  52.622  1.00102.840          H  
ATOM   4785 2HD1 LEU A 297     -26.886   1.909  53.221  1.00102.840          H  
ATOM   4786 3HD1 LEU A 297     -25.853   0.633  53.849  1.00102.840          H  
ATOM   4787 1HD2 LEU A 297     -28.008  -1.522  54.046  1.00102.840          H  
ATOM   4788 2HD2 LEU A 297     -26.796  -1.179  55.306  1.00102.840          H  
ATOM   4789 3HD2 LEU A 297     -28.531  -1.177  55.706  1.00102.840          H  
ATOM   4790  N   PRO A 298     -28.220   1.903  59.385  1.00 60.390          N  
ATOM   4791  CA  PRO A 298     -27.633   2.526  60.553  1.00 60.110          C  
ATOM   4792  C   PRO A 298     -26.128   2.269  60.439  1.00 58.810          C  
ATOM   4793  O   PRO A 298     -25.749   1.332  59.739  1.00 58.020          O  
ATOM   4794  CB  PRO A 298     -28.317   1.804  61.726  1.00 90.160          C  
ATOM   4795  CG  PRO A 298     -29.607   1.278  61.145  1.00 90.160          C  
ATOM   4796  CD  PRO A 298     -29.299   0.958  59.702  1.00 90.160          C  
ATOM   4797  HA  PRO A 298     -27.885   3.593  60.527  1.00 72.130          H  
ATOM   4798 1HB  PRO A 298     -27.684   1.028  62.136  1.00108.200          H  
ATOM   4799 2HB  PRO A 298     -28.507   2.518  62.542  1.00108.200          H  
ATOM   4800 1HG  PRO A 298     -29.943   0.394  61.706  1.00108.200          H  
ATOM   4801 2HG  PRO A 298     -30.401   2.033  61.246  1.00108.200          H  
ATOM   4802 1HD  PRO A 298     -28.993  -0.073  59.573  1.00108.200          H  
ATOM   4803 2HD  PRO A 298     -30.191   1.187  59.135  1.00108.200          H  
ATOM   4804  N   PRO A 299     -25.263   3.082  61.057  1.00 58.590          N  
ATOM   4805  CA  PRO A 299     -23.803   2.971  61.057  1.00 57.430          C  
ATOM   4806  C   PRO A 299     -23.245   1.541  61.007  1.00 56.130          C  
ATOM   4807  O   PRO A 299     -22.488   1.215  60.086  1.00 55.520          O  
ATOM   4808  CB  PRO A 299     -23.444   3.706  62.351  1.00 86.140          C  
ATOM   4809  CG  PRO A 299     -24.515   4.779  62.456  1.00 86.140          C  
ATOM   4810  CD  PRO A 299     -25.782   4.122  61.976  1.00 86.140          C  
ATOM   4811  HA  PRO A 299     -23.422   3.538  60.194  1.00 68.920          H  
ATOM   4812 1HB  PRO A 299     -23.436   3.013  63.202  1.00103.370          H  
ATOM   4813 2HB  PRO A 299     -22.429   4.122  62.273  1.00103.370          H  
ATOM   4814 1HG  PRO A 299     -24.592   5.141  63.495  1.00103.370          H  
ATOM   4815 2HG  PRO A 299     -24.234   5.648  61.841  1.00103.370          H  
ATOM   4816 1HD  PRO A 299     -26.330   3.675  62.816  1.00103.370          H  
ATOM   4817 2HD  PRO A 299     -26.374   4.874  61.437  1.00103.370          H  
ATOM   4818  N   THR A 300     -23.562   0.698  61.999  1.00 55.680          N  
ATOM   4819  CA  THR A 300     -22.997  -0.648  61.968  1.00 54.420          C  
ATOM   4820  C   THR A 300     -23.498  -1.466  60.759  1.00 54.380          C  
ATOM   4821  O   THR A 300     -22.651  -1.927  60.000  1.00 53.550          O  
ATOM   4822  CB  THR A 300     -23.109  -1.382  63.336  1.00 76.690          C  
ATOM   4823  OG1 THR A 300     -22.336  -0.675  64.320  1.00 76.690          O  
ATOM   4824  CG2 THR A 300     -22.580  -2.803  63.182  1.00 76.690          C  
ATOM   4825  H   THR A 300     -24.166   0.971  62.759  1.00 66.820          H  
ATOM   4826  HA  THR A 300     -21.922  -0.535  61.825  1.00 65.300          H  
ATOM   4827  HB  THR A 300     -24.110  -1.401  63.689  1.00 92.030          H  
ATOM   4828  HG1 THR A 300     -22.502  -1.045  65.192  1.00 92.030          H  
ATOM   4829 1HG2 THR A 300     -22.633  -3.316  64.138  1.00 92.030          H  
ATOM   4830 2HG2 THR A 300     -23.177  -3.350  62.455  1.00 92.030          H  
ATOM   4831 3HG2 THR A 300     -21.545  -2.772  62.842  1.00 92.030          H  
ATOM   4832  N   PRO A 301     -24.818  -1.685  60.525  1.00 55.260          N  
ATOM   4833  CA  PRO A 301     -25.341  -2.367  59.340  1.00 55.370          C  
ATOM   4834  C   PRO A 301     -24.774  -1.813  58.028  1.00 55.460          C  
ATOM   4835  O   PRO A 301     -24.526  -2.583  57.096  1.00 54.970          O  
ATOM   4836  CB  PRO A 301     -26.837  -2.071  59.451  1.00 83.050          C  
ATOM   4837  CG  PRO A 301     -27.079  -2.005  60.940  1.00 83.050          C  
ATOM   4838  CD  PRO A 301     -25.857  -1.342  61.510  1.00 83.050          C  
ATOM   4839  HA  PRO A 301     -25.151  -3.442  59.427  1.00 66.440          H  
ATOM   4840 1HB  PRO A 301     -27.061  -1.129  58.926  1.00 99.670          H  
ATOM   4841 2HB  PRO A 301     -27.415  -2.863  58.953  1.00 99.670          H  
ATOM   4842 1HG  PRO A 301     -27.997  -1.457  61.167  1.00 99.670          H  
ATOM   4843 2HG  PRO A 301     -27.217  -3.022  61.336  1.00 99.670          H  
ATOM   4844 1HD  PRO A 301     -25.980  -0.282  61.605  1.00 99.670          H  
ATOM   4845 2HD  PRO A 301     -25.699  -1.831  62.444  1.00 99.670          H  
ATOM   4846  N   HIS A 302     -24.532  -0.499  57.968  1.00 56.050          N  
ATOM   4847  CA  HIS A 302     -23.954   0.139  56.794  1.00 56.180          C  
ATOM   4848  C   HIS A 302     -22.564  -0.448  56.577  1.00 54.860          C  
ATOM   4849  O   HIS A 302     -22.238  -0.926  55.482  1.00 54.490          O  
ATOM   4850  CB  HIS A 302     -23.901   1.662  56.979  1.00 78.600          C  
ATOM   4851  CG  HIS A 302     -23.398   2.401  55.805  1.00 78.600          C  
ATOM   4852  ND1 HIS A 302     -22.066   2.597  55.590  1.00 78.600          N  
ATOM   4853  CD2 HIS A 302     -24.044   3.014  54.788  1.00 78.600          C  
ATOM   4854  CE1 HIS A 302     -21.899   3.280  54.478  1.00 78.600          C  
ATOM   4855  NE2 HIS A 302     -23.084   3.562  53.971  1.00 78.600          N  
ATOM   4856  H   HIS A 302     -24.809   0.114  58.743  1.00 67.260          H  
ATOM   4857  HA  HIS A 302     -24.550  -0.082  55.915  1.00 67.420          H  
ATOM   4858 1HB  HIS A 302     -24.882   2.045  57.237  1.00 94.320          H  
ATOM   4859 2HB  HIS A 302     -23.253   1.896  57.811  1.00 94.320          H  
ATOM   4860  HD1 HIS A 302     -21.438   2.677  56.364  1.00 94.320          H  
ATOM   4861  HD2 HIS A 302     -25.098   3.131  54.549  1.00 94.320          H  
ATOM   4862  HE1 HIS A 302     -20.896   3.534  54.133  1.00 94.320          H  
ATOM   4863  N   ALA A 303     -21.736  -0.394  57.625  1.00 54.140          N  
ATOM   4864  CA  ALA A 303     -20.397  -0.951  57.566  1.00 52.870          C  
ATOM   4865  C   ALA A 303     -20.418  -2.450  57.280  1.00 52.030          C  
ATOM   4866  O   ALA A 303     -19.556  -2.936  56.544  1.00 51.330          O  
ATOM   4867  CB  ALA A 303     -19.674  -0.694  58.869  1.00 74.530          C  
ATOM   4868  H   ALA A 303     -22.066   0.053  58.490  1.00 64.970          H  
ATOM   4869  HA  ALA A 303     -19.867  -0.469  56.761  1.00 63.440          H  
ATOM   4870 1HB  ALA A 303     -18.662  -1.090  58.808  1.00 89.430          H  
ATOM   4871 2HB  ALA A 303     -19.638   0.377  59.055  1.00 89.430          H  
ATOM   4872 3HB  ALA A 303     -20.208  -1.186  59.683  1.00 89.430          H  
ATOM   4873  N   GLU A 304     -21.387  -3.187  57.845  1.00 52.140          N  
ATOM   4874  CA  GLU A 304     -21.455  -4.624  57.613  1.00 51.360          C  
ATOM   4875  C   GLU A 304     -21.680  -4.900  56.135  1.00 51.670          C  
ATOM   4876  O   GLU A 304     -21.058  -5.806  55.566  1.00 50.820          O  
ATOM   4877  CB  GLU A 304     -22.573  -5.266  58.438  1.00 72.220          C  
ATOM   4878  CG  GLU A 304     -22.323  -5.319  59.947  1.00 72.220          C  
ATOM   4879  CD  GLU A 304     -23.521  -5.819  60.705  1.00 72.220          C  
ATOM   4880  OE1 GLU A 304     -24.554  -5.966  60.095  1.00 72.220          O  
ATOM   4881  OE2 GLU A 304     -23.408  -6.056  61.885  1.00 72.220          O  
ATOM   4882  H   GLU A 304     -22.052  -2.731  58.474  1.00 62.570          H  
ATOM   4883  HA  GLU A 304     -20.505  -5.068  57.906  1.00 61.630          H  
ATOM   4884 1HB  GLU A 304     -23.494  -4.719  58.269  1.00 86.660          H  
ATOM   4885 2HB  GLU A 304     -22.737  -6.284  58.091  1.00 86.660          H  
ATOM   4886 1HG  GLU A 304     -21.480  -5.976  60.142  1.00 86.660          H  
ATOM   4887 2HG  GLU A 304     -22.060  -4.330  60.297  1.00 86.660          H  
ATOM   4888  N   GLN A 305     -22.548  -4.106  55.494  1.00 52.900          N  
ATOM   4889  CA  GLN A 305     -22.770  -4.271  54.073  1.00 53.300          C  
ATOM   4890  C   GLN A 305     -21.484  -4.021  53.311  1.00 52.780          C  
ATOM   4891  O   GLN A 305     -21.119  -4.816  52.444  1.00 52.320          O  
ATOM   4892  CB  GLN A 305     -23.870  -3.345  53.556  1.00 74.460          C  
ATOM   4893  CG  GLN A 305     -24.158  -3.524  52.067  1.00 74.460          C  
ATOM   4894  CD  GLN A 305     -25.287  -2.682  51.601  1.00 74.460          C  
ATOM   4895  OE1 GLN A 305     -25.727  -1.805  52.326  1.00 74.460          O  
ATOM   4896  NE2 GLN A 305     -25.765  -2.938  50.398  1.00 74.460          N  
ATOM   4897  H   GLN A 305     -23.098  -3.424  56.032  1.00 63.480          H  
ATOM   4898  HA  GLN A 305     -23.078  -5.297  53.892  1.00 63.960          H  
ATOM   4899 1HB  GLN A 305     -24.789  -3.522  54.116  1.00 89.350          H  
ATOM   4900 2HB  GLN A 305     -23.582  -2.306  53.728  1.00 89.350          H  
ATOM   4901 1HG  GLN A 305     -23.276  -3.221  51.510  1.00 89.350          H  
ATOM   4902 2HG  GLN A 305     -24.389  -4.568  51.863  1.00 89.350          H  
ATOM   4903 1HE2 GLN A 305     -26.545  -2.389  50.007  1.00 89.350          H  
ATOM   4904 2HE2 GLN A 305     -25.378  -3.670  49.844  1.00 89.350          H  
ATOM   4905  N   MET A 306     -20.745  -2.962  53.672  1.00 52.820          N  
ATOM   4906  CA  MET A 306     -19.516  -2.665  52.943  1.00 52.410          C  
ATOM   4907  C   MET A 306     -18.545  -3.832  53.020  1.00 50.990          C  
ATOM   4908  O   MET A 306     -17.830  -4.116  52.061  1.00 50.590          O  
ATOM   4909  CB  MET A 306     -18.859  -1.396  53.449  1.00 73.540          C  
ATOM   4910  CG  MET A 306     -19.647  -0.165  53.115  1.00 73.540          C  
ATOM   4911  SD  MET A 306     -18.761   1.374  53.411  1.00 73.540          S  
ATOM   4912  CE  MET A 306     -18.609   1.471  55.181  1.00 73.540          C  
ATOM   4913  H   MET A 306     -21.100  -2.330  54.402  1.00 63.380          H  
ATOM   4914  HA  MET A 306     -19.768  -2.520  51.898  1.00 62.890          H  
ATOM   4915 1HB  MET A 306     -18.746  -1.462  54.527  1.00 88.250          H  
ATOM   4916 2HB  MET A 306     -17.862  -1.294  53.014  1.00 88.250          H  
ATOM   4917 1HG  MET A 306     -19.922  -0.226  52.070  1.00 88.250          H  
ATOM   4918 2HG  MET A 306     -20.565  -0.150  53.698  1.00 88.250          H  
ATOM   4919 1HE  MET A 306     -18.086   2.385  55.453  1.00 88.250          H  
ATOM   4920 2HE  MET A 306     -19.588   1.470  55.630  1.00 88.250          H  
ATOM   4921 3HE  MET A 306     -18.038   0.619  55.542  1.00 88.250          H  
ATOM   4922  N   VAL A 307     -18.505  -4.512  54.160  1.00 50.250          N  
ATOM   4923  CA  VAL A 307     -17.641  -5.676  54.302  1.00 48.900          C  
ATOM   4924  C   VAL A 307     -18.103  -6.799  53.365  1.00 48.750          C  
ATOM   4925  O   VAL A 307     -17.306  -7.367  52.618  1.00 48.020          O  
ATOM   4926  CB  VAL A 307     -17.639  -6.158  55.774  1.00 69.000          C  
ATOM   4927  CG1 VAL A 307     -16.911  -7.499  55.928  1.00 69.000          C  
ATOM   4928  CG2 VAL A 307     -16.957  -5.096  56.631  1.00 69.000          C  
ATOM   4929  H   VAL A 307     -19.078  -4.173  54.943  1.00 60.300          H  
ATOM   4930  HA  VAL A 307     -16.629  -5.389  54.030  1.00 58.680          H  
ATOM   4931  HB  VAL A 307     -18.664  -6.294  56.105  1.00 82.800          H  
ATOM   4932 1HG1 VAL A 307     -16.930  -7.800  56.978  1.00 82.800          H  
ATOM   4933 2HG1 VAL A 307     -17.397  -8.273  55.326  1.00 82.800          H  
ATOM   4934 3HG1 VAL A 307     -15.905  -7.382  55.619  1.00 82.800          H  
ATOM   4935 1HG2 VAL A 307     -16.964  -5.403  57.676  1.00 82.800          H  
ATOM   4936 2HG2 VAL A 307     -15.936  -4.967  56.297  1.00 82.800          H  
ATOM   4937 3HG2 VAL A 307     -17.479  -4.157  56.534  1.00 82.800          H  
ATOM   4938  N   SER A 308     -19.408  -7.104  53.371  1.00 49.470          N  
ATOM   4939  CA  SER A 308     -19.960  -8.171  52.527  1.00 49.400          C  
ATOM   4940  C   SER A 308     -19.749  -7.918  51.034  1.00 49.890          C  
ATOM   4941  O   SER A 308     -19.549  -8.851  50.256  1.00 49.470          O  
ATOM   4942  CB  SER A 308     -21.444  -8.361  52.791  1.00 69.190          C  
ATOM   4943  OG  SER A 308     -21.684  -8.865  54.080  1.00 69.190          O  
ATOM   4944  H   SER A 308     -20.030  -6.607  54.020  1.00 59.360          H  
ATOM   4945  HA  SER A 308     -19.443  -9.091  52.791  1.00 59.280          H  
ATOM   4946 1HB  SER A 308     -21.950  -7.401  52.676  1.00 83.030          H  
ATOM   4947 2HB  SER A 308     -21.858  -9.039  52.046  1.00 83.030          H  
ATOM   4948  HG  SER A 308     -22.636  -8.950  54.156  1.00 83.030          H  
ATOM   4949  N   GLN A 309     -19.782  -6.652  50.638  1.00 50.770          N  
ATOM   4950  CA  GLN A 309     -19.592  -6.233  49.253  1.00 51.320          C  
ATOM   4951  C   GLN A 309     -18.166  -6.435  48.702  1.00 50.350          C  
ATOM   4952  O   GLN A 309     -17.963  -6.307  47.489  1.00 50.520          O  
ATOM   4953  CB  GLN A 309     -19.953  -4.753  49.080  1.00 71.630          C  
ATOM   4954  CG  GLN A 309     -21.447  -4.371  49.197  1.00 71.630          C  
ATOM   4955  CD  GLN A 309     -21.603  -2.853  49.081  1.00 71.630          C  
ATOM   4956  OE1 GLN A 309     -20.826  -2.112  49.685  1.00 71.630          O  
ATOM   4957  NE2 GLN A 309     -22.550  -2.392  48.263  1.00 71.630          N  
ATOM   4958  H   GLN A 309     -20.022  -5.942  51.340  1.00 60.920          H  
ATOM   4959  HA  GLN A 309     -20.268  -6.822  48.637  1.00 61.580          H  
ATOM   4960 1HB  GLN A 309     -19.417  -4.179  49.837  1.00 85.950          H  
ATOM   4961 2HB  GLN A 309     -19.598  -4.414  48.118  1.00 85.950          H  
ATOM   4962 1HG  GLN A 309     -21.994  -4.835  48.378  1.00 85.950          H  
ATOM   4963 2HG  GLN A 309     -21.845  -4.704  50.141  1.00 85.950          H  
ATOM   4964 1HE2 GLN A 309     -22.621  -1.375  48.083  1.00 85.950          H  
ATOM   4965 2HE2 GLN A 309     -23.146  -3.022  47.768  1.00 85.950          H  
ATOM   4966  N   GLN A 310     -17.168  -6.651  49.568  1.00 49.380          N  
ATOM   4967  CA  GLN A 310     -15.788  -6.778  49.108  1.00 48.430          C  
ATOM   4968  C   GLN A 310     -15.354  -8.227  48.843  1.00 47.310          C  
ATOM   4969  O   GLN A 310     -15.542  -9.123  49.668  1.00 47.000          O  
ATOM   4970  CB  GLN A 310     -14.870  -6.096  50.121  1.00 68.180          C  
ATOM   4971  CG  GLN A 310     -15.092  -4.589  50.180  1.00 68.180          C  
ATOM   4972  CD  GLN A 310     -14.314  -3.886  51.273  1.00 68.180          C  
ATOM   4973  OE1 GLN A 310     -13.074  -3.921  51.314  1.00 68.180          O  
ATOM   4974  NE2 GLN A 310     -15.057  -3.250  52.179  1.00 68.180          N  
ATOM   4975  H   GLN A 310     -17.375  -6.782  50.566  1.00 59.260          H  
ATOM   4976  HA  GLN A 310     -15.701  -6.236  48.168  1.00 58.120          H  
ATOM   4977 1HB  GLN A 310     -15.067  -6.501  51.112  1.00 81.820          H  
ATOM   4978 2HB  GLN A 310     -13.831  -6.294  49.872  1.00 81.820          H  
ATOM   4979 1HG  GLN A 310     -14.782  -4.163  49.225  1.00 81.820          H  
ATOM   4980 2HG  GLN A 310     -16.146  -4.394  50.331  1.00 81.820          H  
ATOM   4981 1HE2 GLN A 310     -14.632  -2.750  52.934  1.00 81.820          H  
ATOM   4982 2HE2 GLN A 310     -16.079  -3.312  52.094  1.00 81.820          H  
ATOM   4983  N   ARG A 311     -14.655  -8.430  47.717  1.00 46.670          N  
ATOM   4984  CA  ARG A 311     -14.185  -9.761  47.310  1.00 45.570          C  
ATOM   4985  C   ARG A 311     -13.265 -10.456  48.304  1.00 45.230          C  
ATOM   4986  O   ARG A 311     -13.282 -11.686  48.401  1.00 45.390          O  
ATOM   4987  CB  ARG A 311     -13.442  -9.702  45.986  1.00 64.240          C  
ATOM   4988  CG  ARG A 311     -14.292  -9.441  44.758  1.00 64.240          C  
ATOM   4989  CD  ARG A 311     -13.457  -9.387  43.542  1.00 64.240          C  
ATOM   4990  NE  ARG A 311     -14.235  -9.134  42.336  1.00 64.240          N  
ATOM   4991  CZ  ARG A 311     -13.699  -8.988  41.098  1.00 64.240          C  
ATOM   4992  NH1 ARG A 311     -12.390  -9.081  40.923  1.00 64.240          N  
ATOM   4993  NH2 ARG A 311     -14.480  -8.754  40.057  1.00 64.240          N  
ATOM   4994  H   ARG A 311     -14.516  -7.645  47.095  1.00 56.000          H  
ATOM   4995  HA  ARG A 311     -15.068 -10.389  47.173  1.00 54.680          H  
ATOM   4996 1HB  ARG A 311     -12.683  -8.920  46.034  1.00 77.090          H  
ATOM   4997 2HB  ARG A 311     -12.917 -10.646  45.827  1.00 77.090          H  
ATOM   4998 1HG  ARG A 311     -15.013 -10.249  44.636  1.00 77.090          H  
ATOM   4999 2HG  ARG A 311     -14.823  -8.496  44.860  1.00 77.090          H  
ATOM   5000 1HD  ARG A 311     -12.724  -8.589  43.652  1.00 77.090          H  
ATOM   5001 2HD  ARG A 311     -12.945 -10.342  43.425  1.00 77.090          H  
ATOM   5002  HE  ARG A 311     -15.267  -9.051  42.428  1.00 77.090          H  
ATOM   5003 1HH1 ARG A 311     -11.783  -9.262  41.707  1.00 77.090          H  
ATOM   5004 2HH1 ARG A 311     -11.996  -8.974  39.999  1.00 77.090          H  
ATOM   5005 1HH2 ARG A 311     -15.505  -8.680  40.180  1.00 77.090          H  
ATOM   5006 2HH2 ARG A 311     -14.086  -8.645  39.140  1.00 77.090          H  
ATOM   5007  N   ILE A 312     -12.441  -9.694  49.008  1.00 44.740          N  
ATOM   5008  CA  ILE A 312     -11.530 -10.311  49.950  1.00 44.320          C  
ATOM   5009  C   ILE A 312     -12.186 -10.563  51.291  1.00 44.570          C  
ATOM   5010  O   ILE A 312     -12.160 -11.684  51.789  1.00 44.700          O  
ATOM   5011  CB  ILE A 312     -10.271  -9.446  50.150  1.00 62.220          C  
ATOM   5012  CG1 ILE A 312      -9.484  -9.391  48.815  1.00 62.220          C  
ATOM   5013  CG2 ILE A 312      -9.408 -10.019  51.318  1.00 62.220          C  
ATOM   5014  CD1 ILE A 312      -8.384  -8.352  48.775  1.00 62.220          C  
ATOM   5015  H   ILE A 312     -12.442  -8.693  48.875  1.00 53.690          H  
ATOM   5016  HA  ILE A 312     -11.218 -11.272  49.540  1.00 53.180          H  
ATOM   5017  HB  ILE A 312     -10.566  -8.427  50.393  1.00 74.660          H  
ATOM   5018 1HG1 ILE A 312      -9.039 -10.370  48.632  1.00 74.660          H  
ATOM   5019 2HG1 ILE A 312     -10.179  -9.177  48.005  1.00 74.660          H  
ATOM   5020 1HG2 ILE A 312      -8.525  -9.410  51.464  1.00 74.660          H  
ATOM   5021 2HG2 ILE A 312      -9.969 -10.028  52.257  1.00 74.660          H  
ATOM   5022 3HG2 ILE A 312      -9.107 -11.039  51.079  1.00 74.660          H  
ATOM   5023 1HD1 ILE A 312      -7.892  -8.385  47.803  1.00 74.660          H  
ATOM   5024 2HD1 ILE A 312      -8.813  -7.362  48.928  1.00 74.660          H  
ATOM   5025 3HD1 ILE A 312      -7.648  -8.547  49.547  1.00 74.660          H  
ATOM   5026  N   LEU A 313     -12.786  -9.533  51.876  1.00 44.660          N  
ATOM   5027  CA  LEU A 313     -13.342  -9.636  53.221  1.00 44.920          C  
ATOM   5028  C   LEU A 313     -14.467 -10.657  53.302  1.00 45.680          C  
ATOM   5029  O   LEU A 313     -14.661 -11.302  54.332  1.00 45.600          O  
ATOM   5030  CB  LEU A 313     -13.868  -8.295  53.688  1.00 62.780          C  
ATOM   5031  CG  LEU A 313     -12.827  -7.160  53.867  1.00 62.780          C  
ATOM   5032  CD1 LEU A 313     -13.576  -5.884  54.190  1.00 62.780          C  
ATOM   5033  CD2 LEU A 313     -11.812  -7.497  54.968  1.00 62.780          C  
ATOM   5034  H   LEU A 313     -12.810  -8.650  51.397  1.00 53.590          H  
ATOM   5035  HA  LEU A 313     -12.556  -9.970  53.892  1.00 53.900          H  
ATOM   5036 1HB  LEU A 313     -14.661  -7.963  53.019  1.00 75.340          H  
ATOM   5037 2HB  LEU A 313     -14.299  -8.476  54.657  1.00 75.340          H  
ATOM   5038  HG  LEU A 313     -12.301  -7.008  52.927  1.00 75.340          H  
ATOM   5039 1HD1 LEU A 313     -12.870  -5.058  54.281  1.00 75.340          H  
ATOM   5040 2HD1 LEU A 313     -14.278  -5.682  53.392  1.00 75.340          H  
ATOM   5041 3HD1 LEU A 313     -14.112  -5.996  55.116  1.00 75.340          H  
ATOM   5042 1HD2 LEU A 313     -11.103  -6.674  55.066  1.00 75.340          H  
ATOM   5043 2HD2 LEU A 313     -12.330  -7.642  55.915  1.00 75.340          H  
ATOM   5044 3HD2 LEU A 313     -11.253  -8.401  54.729  1.00 75.340          H  
ATOM   5045  N   ILE A 314     -15.228 -10.840  52.228  1.00 46.400          N  
ATOM   5046  CA  ILE A 314     -16.299 -11.821  52.271  1.00 47.190          C  
ATOM   5047  C   ILE A 314     -15.732 -13.217  52.562  1.00 46.570          C  
ATOM   5048  O   ILE A 314     -16.384 -14.052  53.190  1.00 46.290          O  
ATOM   5049  CB  ILE A 314     -17.126 -11.823  50.952  1.00 65.750          C  
ATOM   5050  CG1 ILE A 314     -18.460 -12.636  51.097  1.00 65.750          C  
ATOM   5051  CG2 ILE A 314     -16.313 -12.400  49.794  1.00 65.750          C  
ATOM   5052  CD1 ILE A 314     -19.503 -12.077  52.055  1.00 65.750          C  
ATOM   5053  H   ILE A 314     -15.103 -10.281  51.378  1.00 55.680          H  
ATOM   5054  HA  ILE A 314     -16.958 -11.546  53.086  1.00 56.630          H  
ATOM   5055  HB  ILE A 314     -17.391 -10.783  50.708  1.00 78.900          H  
ATOM   5056 1HG1 ILE A 314     -18.916 -12.710  50.113  1.00 78.900          H  
ATOM   5057 2HG1 ILE A 314     -18.211 -13.625  51.428  1.00 78.900          H  
ATOM   5058 1HG2 ILE A 314     -16.902 -12.346  48.882  1.00 78.900          H  
ATOM   5059 2HG2 ILE A 314     -15.416 -11.821  49.671  1.00 78.900          H  
ATOM   5060 3HG2 ILE A 314     -16.059 -13.434  49.984  1.00 78.900          H  
ATOM   5061 1HD1 ILE A 314     -20.373 -12.734  52.058  1.00 78.900          H  
ATOM   5062 2HD1 ILE A 314     -19.113 -12.012  53.064  1.00 78.900          H  
ATOM   5063 3HD1 ILE A 314     -19.800 -11.094  51.714  1.00 78.900          H  
ATOM   5064  N   HIS A 315     -14.487 -13.490  52.171  1.00 46.370          N  
ATOM   5065  CA  HIS A 315     -13.941 -14.811  52.378  1.00 45.870          C  
ATOM   5066  C   HIS A 315     -13.363 -15.003  53.765  1.00 45.610          C  
ATOM   5067  O   HIS A 315     -12.865 -16.080  54.082  1.00 44.800          O  
ATOM   5068  CB  HIS A 315     -12.898 -15.146  51.314  1.00 64.420          C  
ATOM   5069  CG  HIS A 315     -13.493 -15.421  49.957  1.00 64.420          C  
ATOM   5070  ND1 HIS A 315     -13.625 -14.462  48.961  1.00 64.420          N  
ATOM   5071  CD2 HIS A 315     -14.014 -16.565  49.450  1.00 64.420          C  
ATOM   5072  CE1 HIS A 315     -14.190 -15.015  47.905  1.00 64.420          C  
ATOM   5073  NE2 HIS A 315     -14.437 -16.290  48.176  1.00 64.420          N  
ATOM   5074  H   HIS A 315     -13.887 -12.790  51.730  1.00 55.640          H  
ATOM   5075  HA  HIS A 315     -14.742 -15.535  52.262  1.00 55.040          H  
ATOM   5076 1HB  HIS A 315     -12.212 -14.301  51.214  1.00 77.300          H  
ATOM   5077 2HB  HIS A 315     -12.316 -15.997  51.626  1.00 77.300          H  
ATOM   5078  HD1 HIS A 315     -13.405 -13.456  48.977  1.00 77.300          H  
ATOM   5079  HD2 HIS A 315     -14.137 -17.568  49.861  1.00 77.300          H  
ATOM   5080  HE1 HIS A 315     -14.378 -14.419  47.013  1.00 77.300          H  
ATOM   5081  N   GLU A 316     -13.445 -13.971  54.606  1.00 46.320          N  
ATOM   5082  CA  GLU A 316     -12.988 -14.071  55.975  1.00 46.190          C  
ATOM   5083  C   GLU A 316     -14.173 -14.493  56.850  1.00 45.890          C  
ATOM   5084  O   GLU A 316     -14.026 -14.715  58.055  1.00 45.650          O  
ATOM   5085  CB  GLU A 316     -12.371 -12.748  56.443  1.00 64.720          C  
ATOM   5086  CG  GLU A 316     -11.078 -12.348  55.686  1.00 64.720          C  
ATOM   5087  CD  GLU A 316     -10.502 -11.027  56.154  1.00 64.720          C  
ATOM   5088  OE1 GLU A 316     -11.170 -10.369  56.908  1.00 64.720          O  
ATOM   5089  OE2 GLU A 316      -9.409 -10.684  55.761  1.00 64.720          O  
ATOM   5090  H   GLU A 316     -13.859 -13.085  54.307  1.00 55.580          H  
ATOM   5091  HA  GLU A 316     -12.226 -14.845  56.037  1.00 55.430          H  
ATOM   5092 1HB  GLU A 316     -13.098 -11.947  56.317  1.00 77.660          H  
ATOM   5093 2HB  GLU A 316     -12.135 -12.814  57.504  1.00 77.660          H  
ATOM   5094 1HG  GLU A 316     -10.336 -13.137  55.815  1.00 77.660          H  
ATOM   5095 2HG  GLU A 316     -11.308 -12.276  54.622  1.00 77.660          H  
ATOM   5096  N   ASP A 317     -15.373 -14.558  56.243  1.00 45.940          N  
ATOM   5097  CA  ASP A 317     -16.583 -14.977  56.935  1.00 45.690          C  
ATOM   5098  C   ASP A 317     -16.366 -16.394  57.411  1.00 44.700          C  
ATOM   5099  O   ASP A 317     -15.878 -17.228  56.644  1.00 44.070          O  
ATOM   5100  CB  ASP A 317     -17.814 -14.935  56.026  1.00 64.070          C  
ATOM   5101  CG  ASP A 317     -19.130 -15.175  56.797  1.00 64.070          C  
ATOM   5102  OD1 ASP A 317     -19.437 -16.321  57.108  1.00 64.070          O  
ATOM   5103  OD2 ASP A 317     -19.813 -14.217  57.069  1.00 64.070          O  
ATOM   5104  H   ASP A 317     -15.456 -14.343  55.248  1.00 55.130          H  
ATOM   5105  HA  ASP A 317     -16.748 -14.330  57.798  1.00 54.830          H  
ATOM   5106 1HB  ASP A 317     -17.862 -13.962  55.529  1.00 76.880          H  
ATOM   5107 2HB  ASP A 317     -17.715 -15.681  55.245  1.00 76.880          H  
ATOM   5108  N   SER A 318     -16.787 -16.727  58.623  1.00 44.600          N  
ATOM   5109  CA  SER A 318     -16.545 -18.084  59.091  1.00 43.640          C  
ATOM   5110  C   SER A 318     -17.162 -19.169  58.207  1.00 43.940          C  
ATOM   5111  O   SER A 318     -16.612 -20.274  58.140  1.00 43.070          O  
ATOM   5112  CB  SER A 318     -17.067 -18.237  60.506  1.00 61.480          C  
ATOM   5113  OG  SER A 318     -18.460 -18.096  60.544  1.00 61.480          O  
ATOM   5114  H   SER A 318     -17.235 -16.051  59.226  1.00 53.520          H  
ATOM   5115  HA  SER A 318     -15.472 -18.242  59.110  1.00 52.370          H  
ATOM   5116 1HB  SER A 318     -16.789 -19.219  60.887  1.00 73.780          H  
ATOM   5117 2HB  SER A 318     -16.603 -17.491  61.148  1.00 73.780          H  
ATOM   5118  HG  SER A 318     -18.721 -18.273  61.451  1.00 73.780          H  
ATOM   5119  N   MET A 319     -18.249 -18.875  57.473  1.00 45.180          N  
ATOM   5120  CA  MET A 319     -18.821 -19.913  56.631  1.00 45.520          C  
ATOM   5121  C   MET A 319     -18.001 -20.117  55.368  1.00 45.160          C  
ATOM   5122  O   MET A 319     -17.987 -21.216  54.795  1.00 44.800          O  
ATOM   5123  CB  MET A 319     -20.269 -19.606  56.284  1.00 63.590          C  
ATOM   5124  CG  MET A 319     -21.228 -19.674  57.475  1.00 63.590          C  
ATOM   5125  SD  MET A 319     -21.147 -21.249  58.392  1.00 63.590          S  
ATOM   5126  CE  MET A 319     -21.671 -22.465  57.187  1.00 63.590          C  
ATOM   5127  H   MET A 319     -18.697 -17.945  57.512  1.00 54.220          H  
ATOM   5128  HA  MET A 319     -18.790 -20.848  57.181  1.00 54.620          H  
ATOM   5129 1HB  MET A 319     -20.320 -18.584  55.897  1.00 76.310          H  
ATOM   5130 2HB  MET A 319     -20.616 -20.266  55.495  1.00 76.310          H  
ATOM   5131 1HG  MET A 319     -20.980 -18.862  58.163  1.00 76.310          H  
ATOM   5132 2HG  MET A 319     -22.249 -19.526  57.129  1.00 76.310          H  
ATOM   5133 1HE  MET A 319     -21.664 -23.454  57.645  1.00 76.310          H  
ATOM   5134 2HE  MET A 319     -22.680 -22.231  56.844  1.00 76.310          H  
ATOM   5135 3HE  MET A 319     -20.987 -22.462  56.338  1.00 76.310          H  
ATOM   5136  N   ASN A 320     -17.336 -19.056  54.909  1.00 45.260          N  
ATOM   5137  CA  ASN A 320     -16.548 -19.150  53.705  1.00 44.940          C  
ATOM   5138  C   ASN A 320     -15.237 -19.791  54.052  1.00 43.480          C  
ATOM   5139  O   ASN A 320     -14.687 -20.538  53.245  1.00 43.050          O  
ATOM   5140  CB  ASN A 320     -16.408 -17.808  53.037  1.00 63.040          C  
ATOM   5141  CG  ASN A 320     -17.705 -17.416  52.382  1.00 63.040          C  
ATOM   5142  OD1 ASN A 320     -18.496 -18.286  51.988  1.00 63.040          O  
ATOM   5143  ND2 ASN A 320     -17.959 -16.155  52.258  1.00 63.040          N  
ATOM   5144  H   ASN A 320     -17.335 -18.177  55.425  1.00 54.310          H  
ATOM   5145  HA  ASN A 320     -17.052 -19.818  53.008  1.00 53.930          H  
ATOM   5146 1HB  ASN A 320     -16.130 -17.053  53.781  1.00 75.650          H  
ATOM   5147 2HB  ASN A 320     -15.616 -17.846  52.289  1.00 75.650          H  
ATOM   5148 1HD2 ASN A 320     -18.818 -15.871  51.832  1.00 75.650          H  
ATOM   5149 2HD2 ASN A 320     -17.298 -15.452  52.593  1.00 75.650          H  
ATOM   5150  N   LEU A 321     -14.743 -19.527  55.263  1.00 42.730          N  
ATOM   5151  CA  LEU A 321     -13.505 -20.145  55.670  1.00 41.310          C  
ATOM   5152  C   LEU A 321     -13.711 -21.645  55.751  1.00 40.860          C  
ATOM   5153  O   LEU A 321     -12.903 -22.389  55.211  1.00 40.050          O  
ATOM   5154  CB  LEU A 321     -13.030 -19.593  57.013  1.00 58.400          C  
ATOM   5155  CG  LEU A 321     -12.543 -18.123  57.024  1.00 58.400          C  
ATOM   5156  CD1 LEU A 321     -12.342 -17.683  58.454  1.00 58.400          C  
ATOM   5157  CD2 LEU A 321     -11.228 -17.992  56.245  1.00 58.400          C  
ATOM   5158  H   LEU A 321     -15.229 -18.863  55.873  1.00 51.280          H  
ATOM   5159  HA  LEU A 321     -12.754 -19.956  54.914  1.00 49.570          H  
ATOM   5160 1HB  LEU A 321     -13.851 -19.673  57.720  1.00 70.080          H  
ATOM   5161 2HB  LEU A 321     -12.216 -20.210  57.366  1.00 70.080          H  
ATOM   5162  HG  LEU A 321     -13.300 -17.481  56.567  1.00 70.080          H  
ATOM   5163 1HD1 LEU A 321     -12.013 -16.643  58.465  1.00 70.080          H  
ATOM   5164 2HD1 LEU A 321     -13.272 -17.762  58.994  1.00 70.080          H  
ATOM   5165 3HD1 LEU A 321     -11.591 -18.310  58.930  1.00 70.080          H  
ATOM   5166 1HD2 LEU A 321     -10.905 -16.953  56.271  1.00 70.080          H  
ATOM   5167 2HD2 LEU A 321     -10.465 -18.624  56.700  1.00 70.080          H  
ATOM   5168 3HD2 LEU A 321     -11.367 -18.281  55.211  1.00 70.080          H  
ATOM   5169  N   LEU A 322     -14.857 -22.100  56.282  1.00 41.450          N  
ATOM   5170  CA  LEU A 322     -15.103 -23.538  56.339  1.00 41.090          C  
ATOM   5171  C   LEU A 322     -15.135 -24.148  54.933  1.00 41.460          C  
ATOM   5172  O   LEU A 322     -14.556 -25.221  54.707  1.00 40.710          O  
ATOM   5173  CB  LEU A 322     -16.440 -23.813  57.043  1.00 57.670          C  
ATOM   5174  CG  LEU A 322     -16.518 -23.517  58.572  1.00 57.670          C  
ATOM   5175  CD1 LEU A 322     -17.976 -23.612  59.003  1.00 57.670          C  
ATOM   5176  CD2 LEU A 322     -15.669 -24.506  59.369  1.00 57.670          C  
ATOM   5177  H   LEU A 322     -15.509 -21.446  56.727  1.00 49.740          H  
ATOM   5178  HA  LEU A 322     -14.297 -24.002  56.886  1.00 49.310          H  
ATOM   5179 1HB  LEU A 322     -17.203 -23.199  56.561  1.00 69.200          H  
ATOM   5180 2HB  LEU A 322     -16.705 -24.858  56.890  1.00 69.200          H  
ATOM   5181  HG  LEU A 322     -16.161 -22.520  58.765  1.00 69.200          H  
ATOM   5182 1HD1 LEU A 322     -18.059 -23.389  60.066  1.00 69.200          H  
ATOM   5183 2HD1 LEU A 322     -18.561 -22.892  58.440  1.00 69.200          H  
ATOM   5184 3HD1 LEU A 322     -18.353 -24.613  58.813  1.00 69.200          H  
ATOM   5185 1HD2 LEU A 322     -15.751 -24.272  60.428  1.00 69.200          H  
ATOM   5186 2HD2 LEU A 322     -16.032 -25.511  59.197  1.00 69.200          H  
ATOM   5187 3HD2 LEU A 322     -14.631 -24.436  59.074  1.00 69.200          H  
ATOM   5188  N   SER A 323     -15.762 -23.449  53.978  1.00 42.600          N  
ATOM   5189  CA  SER A 323     -15.813 -23.927  52.599  1.00 43.030          C  
ATOM   5190  C   SER A 323     -14.406 -24.043  51.996  1.00 42.130          C  
ATOM   5191  O   SER A 323     -14.060 -25.060  51.385  1.00 41.920          O  
ATOM   5192  CB  SER A 323     -16.660 -22.987  51.761  1.00 60.070          C  
ATOM   5193  OG  SER A 323     -16.739 -23.417  50.431  1.00 60.070          O  
ATOM   5194  H   SER A 323     -16.270 -22.593  54.223  1.00 51.120          H  
ATOM   5195  HA  SER A 323     -16.274 -24.914  52.593  1.00 51.640          H  
ATOM   5196 1HB  SER A 323     -17.660 -22.918  52.190  1.00 72.080          H  
ATOM   5197 2HB  SER A 323     -16.228 -21.991  51.792  1.00 72.080          H  
ATOM   5198  HG  SER A 323     -17.291 -22.773  49.982  1.00 72.080          H  
ATOM   5199  N   LEU A 324     -13.589 -22.997  52.196  1.00 41.600          N  
ATOM   5200  CA  LEU A 324     -12.210 -22.938  51.713  1.00 40.700          C  
ATOM   5201  C   LEU A 324     -11.327 -23.990  52.381  1.00 39.380          C  
ATOM   5202  O   LEU A 324     -10.436 -24.562  51.756  1.00 38.810          O  
ATOM   5203  CB  LEU A 324     -11.632 -21.541  51.989  1.00 57.340          C  
ATOM   5204  CG  LEU A 324     -12.235 -20.351  51.174  1.00 57.340          C  
ATOM   5205  CD1 LEU A 324     -11.729 -19.040  51.770  1.00 57.340          C  
ATOM   5206  CD2 LEU A 324     -11.834 -20.448  49.703  1.00 57.340          C  
ATOM   5207  H   LEU A 324     -13.964 -22.184  52.690  1.00 49.920          H  
ATOM   5208  HA  LEU A 324     -12.214 -23.140  50.647  1.00 48.840          H  
ATOM   5209 1HB  LEU A 324     -11.782 -21.322  53.043  1.00 68.810          H  
ATOM   5210 2HB  LEU A 324     -10.562 -21.569  51.799  1.00 68.810          H  
ATOM   5211  HG  LEU A 324     -13.316 -20.368  51.244  1.00 68.810          H  
ATOM   5212 1HD1 LEU A 324     -12.152 -18.221  51.218  1.00 68.810          H  
ATOM   5213 2HD1 LEU A 324     -12.038 -18.967  52.812  1.00 68.810          H  
ATOM   5214 3HD1 LEU A 324     -10.645 -18.997  51.710  1.00 68.810          H  
ATOM   5215 1HD2 LEU A 324     -12.262 -19.604  49.159  1.00 68.810          H  
ATOM   5216 2HD2 LEU A 324     -10.747 -20.422  49.615  1.00 68.810          H  
ATOM   5217 3HD2 LEU A 324     -12.207 -21.371  49.271  1.00 68.810          H  
ATOM   5218  N   TYR A 325     -11.559 -24.242  53.667  1.00 38.920          N  
ATOM   5219  CA  TYR A 325     -10.798 -25.231  54.415  1.00 37.680          C  
ATOM   5220  C   TYR A 325     -10.991 -26.623  53.842  1.00 37.850          C  
ATOM   5221  O   TYR A 325     -10.040 -27.395  53.732  1.00 37.030          O  
ATOM   5222  CB  TYR A 325     -11.247 -25.233  55.883  1.00 53.250          C  
ATOM   5223  CG  TYR A 325     -10.795 -24.044  56.754  1.00 53.250          C  
ATOM   5224  CD1 TYR A 325     -11.540 -23.725  57.881  1.00 53.250          C  
ATOM   5225  CD2 TYR A 325      -9.667 -23.280  56.448  1.00 53.250          C  
ATOM   5226  CE1 TYR A 325     -11.165 -22.670  58.686  1.00 53.250          C  
ATOM   5227  CE2 TYR A 325      -9.303 -22.237  57.256  1.00 53.250          C  
ATOM   5228  CZ  TYR A 325     -10.035 -21.929  58.364  1.00 53.250          C  
ATOM   5229  OH  TYR A 325      -9.623 -20.894  59.165  1.00 53.250          O  
ATOM   5230  H   TYR A 325     -12.263 -23.686  54.148  1.00 46.700          H  
ATOM   5231  HA  TYR A 325      -9.741 -25.006  54.330  1.00 45.220          H  
ATOM   5232 1HB  TYR A 325     -12.329 -25.232  55.895  1.00 63.900          H  
ATOM   5233 2HB  TYR A 325     -10.954 -26.148  56.355  1.00 63.900          H  
ATOM   5234  HD1 TYR A 325     -12.415 -24.311  58.133  1.00 63.900          H  
ATOM   5235  HD2 TYR A 325      -9.053 -23.490  55.585  1.00 63.900          H  
ATOM   5236  HE1 TYR A 325     -11.749 -22.429  59.574  1.00 63.900          H  
ATOM   5237  HE2 TYR A 325      -8.416 -21.654  57.014  1.00 63.900          H  
ATOM   5238  HH  TYR A 325     -10.280 -20.735  59.847  1.00 63.900          H  
ATOM   5239  N   THR A 326     -12.242 -26.950  53.497  1.00 38.960          N  
ATOM   5240  CA  THR A 326     -12.717 -28.214  52.898  1.00 39.370          C  
ATOM   5241  C   THR A 326     -12.696 -29.425  53.834  1.00 39.320          C  
ATOM   5242  O   THR A 326     -13.346 -30.434  53.545  1.00 39.410          O  
ATOM   5243  CB  THR A 326     -11.939 -28.635  51.634  1.00 54.950          C  
ATOM   5244  OG1 THR A 326     -10.709 -29.212  52.022  1.00 54.950          O  
ATOM   5245  CG2 THR A 326     -11.696 -27.519  50.658  1.00 54.950          C  
ATOM   5246  H   THR A 326     -12.966 -26.249  53.702  1.00 46.750          H  
ATOM   5247  HA  THR A 326     -13.752 -28.051  52.595  1.00 47.240          H  
ATOM   5248  HB  THR A 326     -12.525 -29.389  51.127  1.00 65.940          H  
ATOM   5249  HG1 THR A 326     -10.191 -28.537  52.501  1.00 65.940          H  
ATOM   5250 1HG2 THR A 326     -11.173 -27.911  49.792  1.00 65.940          H  
ATOM   5251 2HG2 THR A 326     -12.647 -27.094  50.347  1.00 65.940          H  
ATOM   5252 3HG2 THR A 326     -11.101 -26.761  51.106  1.00 65.940          H  
ATOM   5253  N   SER A 327     -11.968 -29.333  54.953  1.00 39.200          N  
ATOM   5254  CA  SER A 327     -11.913 -30.400  55.940  1.00 39.230          C  
ATOM   5255  C   SER A 327     -13.197 -30.589  56.765  1.00 39.210          C  
ATOM   5256  O   SER A 327     -13.432 -31.705  57.231  1.00 39.290          O  
ATOM   5257  CB  SER A 327     -10.713 -30.219  56.866  1.00 54.910          C  
ATOM   5258  OG  SER A 327     -10.843 -29.099  57.694  1.00 54.910          O  
ATOM   5259  H   SER A 327     -11.422 -28.496  55.093  1.00 47.040          H  
ATOM   5260  HA  SER A 327     -11.769 -31.338  55.412  1.00 47.080          H  
ATOM   5261 1HB  SER A 327     -10.592 -31.112  57.480  1.00 65.890          H  
ATOM   5262 2HB  SER A 327      -9.810 -30.118  56.263  1.00 65.890          H  
ATOM   5263  HG  SER A 327     -10.076 -29.109  58.274  1.00 65.890          H  
ATOM   5264  N   PRO A 328     -14.110 -29.589  56.934  1.00 39.170          N  
ATOM   5265  CA  PRO A 328     -15.382 -29.763  57.630  1.00 39.150          C  
ATOM   5266  C   PRO A 328     -16.416 -30.469  56.744  1.00 39.290          C  
ATOM   5267  O   PRO A 328     -17.500 -29.935  56.503  1.00 39.660          O  
ATOM   5268  CB  PRO A 328     -15.813 -28.311  57.930  1.00 58.720          C  
ATOM   5269  CG  PRO A 328     -14.572 -27.467  57.702  1.00 58.720          C  
ATOM   5270  CD  PRO A 328     -13.800 -28.165  56.655  1.00 58.720          C  
ATOM   5271  HA  PRO A 328     -15.211 -30.328  58.558  1.00 46.980          H  
ATOM   5272 1HB  PRO A 328     -16.638 -28.007  57.271  1.00 70.470          H  
ATOM   5273 2HB  PRO A 328     -16.191 -28.237  58.960  1.00 70.470          H  
ATOM   5274 1HG  PRO A 328     -14.852 -26.470  57.362  1.00 70.470          H  
ATOM   5275 2HG  PRO A 328     -14.009 -27.344  58.637  1.00 70.470          H  
ATOM   5276 1HD  PRO A 328     -14.165 -27.848  55.666  1.00 70.470          H  
ATOM   5277 2HD  PRO A 328     -12.766 -27.908  56.836  1.00 70.470          H  
ATOM   5278  N   SER A 329     -16.061 -31.655  56.258  1.00 39.030          N  
ATOM   5279  CA  SER A 329     -16.916 -32.457  55.389  1.00 39.150          C  
ATOM   5280  C   SER A 329     -16.375 -33.884  55.260  1.00 39.300          C  
ATOM   5281  O   SER A 329     -15.242 -34.107  54.799  1.00 38.690          O  
ATOM   5282  CB  SER A 329     -16.981 -31.782  54.031  1.00 54.760          C  
ATOM   5283  OG  SER A 329     -17.752 -32.500  53.127  1.00 54.760          O  
ATOM   5284  H   SER A 329     -15.151 -32.011  56.547  1.00 46.840          H  
ATOM   5285  HA  SER A 329     -17.916 -32.497  55.823  1.00 46.980          H  
ATOM   5286 1HB  SER A 329     -17.392 -30.784  54.138  1.00 65.710          H  
ATOM   5287 2HB  SER A 329     -15.968 -31.673  53.644  1.00 65.710          H  
ATOM   5288  HG  SER A 329     -17.789 -31.960  52.330  1.00 65.710          H  
ATOM   5289  N   LEU A 330     -17.209 -34.876  55.579  1.00 40.200          N  
ATOM   5290  CA  LEU A 330     -16.713 -36.241  55.529  1.00 40.430          C  
ATOM   5291  C   LEU A 330     -16.305 -36.712  54.134  1.00 40.510          C  
ATOM   5292  O   LEU A 330     -15.326 -37.449  54.047  1.00 40.200          O  
ATOM   5293  CB  LEU A 330     -17.696 -37.217  56.202  1.00 56.510          C  
ATOM   5294  CG  LEU A 330     -17.826 -37.101  57.752  1.00 56.510          C  
ATOM   5295  CD1 LEU A 330     -18.982 -37.982  58.211  1.00 56.510          C  
ATOM   5296  CD2 LEU A 330     -16.516 -37.549  58.447  1.00 56.510          C  
ATOM   5297  H   LEU A 330     -18.142 -34.665  55.907  1.00 48.240          H  
ATOM   5298  HA  LEU A 330     -15.802 -36.262  56.112  1.00 48.520          H  
ATOM   5299 1HB  LEU A 330     -18.685 -37.076  55.813  1.00 67.810          H  
ATOM   5300 2HB  LEU A 330     -17.384 -38.236  55.972  1.00 67.810          H  
ATOM   5301  HG  LEU A 330     -18.048 -36.070  58.025  1.00 67.810          H  
ATOM   5302 1HD1 LEU A 330     -19.094 -37.900  59.292  1.00 67.810          H  
ATOM   5303 2HD1 LEU A 330     -19.904 -37.656  57.729  1.00 67.810          H  
ATOM   5304 3HD1 LEU A 330     -18.782 -39.019  57.945  1.00 67.810          H  
ATOM   5305 1HD2 LEU A 330     -16.642 -37.471  59.526  1.00 67.810          H  
ATOM   5306 2HD2 LEU A 330     -16.301 -38.585  58.182  1.00 67.810          H  
ATOM   5307 3HD2 LEU A 330     -15.682 -36.931  58.156  1.00 67.810          H  
ATOM   5308  N   PRO A 331     -17.017 -36.382  53.031  1.00 40.960          N  
ATOM   5309  CA  PRO A 331     -16.631 -36.722  51.670  1.00 41.070          C  
ATOM   5310  C   PRO A 331     -15.279 -36.162  51.217  1.00 40.100          C  
ATOM   5311  O   PRO A 331     -14.660 -36.729  50.321  1.00 40.090          O  
ATOM   5312  CB  PRO A 331     -17.763 -36.116  50.836  1.00 61.610          C  
ATOM   5313  CG  PRO A 331     -18.951 -36.084  51.765  1.00 61.610          C  
ATOM   5314  CD  PRO A 331     -18.379 -35.794  53.122  1.00 61.610          C  
ATOM   5315  HA  PRO A 331     -16.642 -37.814  51.567  1.00 49.280          H  
ATOM   5316 1HB  PRO A 331     -17.468 -35.110  50.491  1.00 73.930          H  
ATOM   5317 2HB  PRO A 331     -17.933 -36.725  49.936  1.00 73.930          H  
ATOM   5318 1HG  PRO A 331     -19.662 -35.310  51.436  1.00 73.930          H  
ATOM   5319 2HG  PRO A 331     -19.488 -37.043  51.727  1.00 73.930          H  
ATOM   5320 1HD  PRO A 331     -18.355 -34.738  53.259  1.00 73.930          H  
ATOM   5321 2HD  PRO A 331     -18.991 -36.290  53.854  1.00 73.930          H  
ATOM   5322  N   ASN A 332     -14.773 -35.085  51.829  1.00 39.280          N  
ATOM   5323  CA  ASN A 332     -13.499 -34.583  51.356  1.00 38.370          C  
ATOM   5324  C   ASN A 332     -12.412 -35.338  52.096  1.00 37.510          C  
ATOM   5325  O   ASN A 332     -11.369 -35.691  51.529  1.00 36.550          O  
ATOM   5326  CB  ASN A 332     -13.425 -33.093  51.525  1.00 54.080          C  
ATOM   5327  CG  ASN A 332     -14.358 -32.371  50.622  1.00 54.080          C  
ATOM   5328  OD1 ASN A 332     -14.758 -32.850  49.549  1.00 54.080          O  
ATOM   5329  ND2 ASN A 332     -14.718 -31.198  51.034  1.00 54.080          N  
ATOM   5330  H   ASN A 332     -15.224 -34.595  52.607  1.00 47.140          H  
ATOM   5331  HA  ASN A 332     -13.391 -34.810  50.296  1.00 46.040          H  
ATOM   5332 1HB  ASN A 332     -13.638 -32.823  52.564  1.00 64.900          H  
ATOM   5333 2HB  ASN A 332     -12.437 -32.756  51.285  1.00 64.900          H  
ATOM   5334 1HD2 ASN A 332     -15.340 -30.641  50.486  1.00 64.900          H  
ATOM   5335 2HD2 ASN A 332     -14.351 -30.851  51.919  1.00 64.900          H  
ATOM   5336  N   ILE A 333     -12.685 -35.651  53.369  1.00 37.850          N  
ATOM   5337  CA  ILE A 333     -11.743 -36.437  54.152  1.00 37.080          C  
ATOM   5338  C   ILE A 333     -11.662 -37.841  53.539  1.00 36.960          C  
ATOM   5339  O   ILE A 333     -10.581 -38.342  53.225  1.00 36.970          O  
ATOM   5340  CB  ILE A 333     -12.199 -36.556  55.635  1.00 52.220          C  
ATOM   5341  CG1 ILE A 333     -12.157 -35.171  56.339  1.00 52.220          C  
ATOM   5342  CG2 ILE A 333     -11.277 -37.552  56.377  1.00 52.220          C  
ATOM   5343  CD1 ILE A 333     -12.878 -35.099  57.655  1.00 52.220          C  
ATOM   5344  H   ILE A 333     -13.552 -35.295  53.795  1.00 45.420          H  
ATOM   5345  HA  ILE A 333     -10.757 -35.989  54.093  1.00 44.500          H  
ATOM   5346  HB  ILE A 333     -13.228 -36.915  55.671  1.00 62.660          H  
ATOM   5347 1HG1 ILE A 333     -11.135 -34.922  56.548  1.00 62.660          H  
ATOM   5348 2HG1 ILE A 333     -12.588 -34.413  55.673  1.00 62.660          H  
ATOM   5349 1HG2 ILE A 333     -11.587 -37.658  57.408  1.00 62.660          H  
ATOM   5350 2HG2 ILE A 333     -11.317 -38.533  55.906  1.00 62.660          H  
ATOM   5351 3HG2 ILE A 333     -10.249 -37.183  56.345  1.00 62.660          H  
ATOM   5352 1HD1 ILE A 333     -12.776 -34.091  58.058  1.00 62.660          H  
ATOM   5353 2HD1 ILE A 333     -13.932 -35.316  57.501  1.00 62.660          H  
ATOM   5354 3HD1 ILE A 333     -12.463 -35.803  58.363  1.00 62.660          H  
ATOM   5355  N   THR A 334     -12.836 -38.438  53.311  1.00 36.910          N  
ATOM   5356  CA  THR A 334     -13.007 -39.789  52.786  1.00 36.860          C  
ATOM   5357  C   THR A 334     -12.339 -40.002  51.443  1.00 36.970          C  
ATOM   5358  O   THR A 334     -11.679 -41.020  51.231  1.00 36.730          O  
ATOM   5359  CB  THR A 334     -14.513 -40.132  52.638  1.00 51.620          C  
ATOM   5360  OG1 THR A 334     -15.152 -40.085  53.928  1.00 51.620          O  
ATOM   5361  CG2 THR A 334     -14.702 -41.527  52.038  1.00 51.620          C  
ATOM   5362  H   THR A 334     -13.675 -37.948  53.588  1.00 44.290          H  
ATOM   5363  HA  THR A 334     -12.563 -40.485  53.496  1.00 44.230          H  
ATOM   5364  HB  THR A 334     -14.980 -39.403  51.987  1.00 61.950          H  
ATOM   5365  HG1 THR A 334     -15.223 -39.154  54.210  1.00 61.950          H  
ATOM   5366 1HG2 THR A 334     -15.766 -41.732  51.951  1.00 61.950          H  
ATOM   5367 2HG2 THR A 334     -14.248 -41.585  51.051  1.00 61.950          H  
ATOM   5368 3HG2 THR A 334     -14.241 -42.268  52.690  1.00 61.950          H  
ATOM   5369  N   LEU A 335     -12.489 -39.054  50.529  1.00 37.310          N  
ATOM   5370  CA  LEU A 335     -11.928 -39.208  49.205  1.00 37.450          C  
ATOM   5371  C   LEU A 335     -10.474 -38.748  49.090  1.00 36.390          C  
ATOM   5372  O   LEU A 335      -9.914 -38.773  47.991  1.00 36.550          O  
ATOM   5373  CB  LEU A 335     -12.801 -38.445  48.206  1.00 52.370          C  
ATOM   5374  CG  LEU A 335     -14.290 -38.939  48.070  1.00 52.370          C  
ATOM   5375  CD1 LEU A 335     -15.035 -37.982  47.152  1.00 52.370          C  
ATOM   5376  CD2 LEU A 335     -14.347 -40.373  47.520  1.00 52.370          C  
ATOM   5377  H   LEU A 335     -13.062 -38.225  50.714  1.00 44.770          H  
ATOM   5378  HA  LEU A 335     -11.940 -40.264  48.958  1.00 44.940          H  
ATOM   5379 1HB  LEU A 335     -12.832 -37.398  48.520  1.00 62.850          H  
ATOM   5380 2HB  LEU A 335     -12.336 -38.495  47.226  1.00 62.850          H  
ATOM   5381  HG  LEU A 335     -14.772 -38.913  49.047  1.00 62.850          H  
ATOM   5382 1HD1 LEU A 335     -16.074 -38.296  47.063  1.00 62.850          H  
ATOM   5383 2HD1 LEU A 335     -14.995 -36.974  47.578  1.00 62.850          H  
ATOM   5384 3HD1 LEU A 335     -14.570 -37.982  46.168  1.00 62.850          H  
ATOM   5385 1HD2 LEU A 335     -15.388 -40.680  47.433  1.00 62.850          H  
ATOM   5386 2HD2 LEU A 335     -13.876 -40.406  46.538  1.00 62.850          H  
ATOM   5387 3HD2 LEU A 335     -13.837 -41.058  48.187  1.00 62.850          H  
ATOM   5388  N   GLY A 336      -9.865 -38.295  50.193  1.00 35.340          N  
ATOM   5389  CA  GLY A 336      -8.480 -37.857  50.163  1.00 34.310          C  
ATOM   5390  C   GLY A 336      -8.217 -36.519  49.475  1.00 34.760          C  
ATOM   5391  O   GLY A 336      -7.136 -36.326  48.917  1.00 34.230          O  
ATOM   5392  H   GLY A 336     -10.338 -38.311  51.101  1.00 42.410          H  
ATOM   5393 1HA  GLY A 336      -8.126 -37.796  51.192  1.00 41.170          H  
ATOM   5394 2HA  GLY A 336      -7.883 -38.628  49.681  1.00 41.170          H  
ATOM   5395  N   LEU A 337      -9.174 -35.590  49.480  1.00 35.780          N  
ATOM   5396  CA  LEU A 337      -8.931 -34.327  48.793  1.00 36.310          C  
ATOM   5397  C   LEU A 337      -7.685 -33.698  49.436  1.00 35.300          C  
ATOM   5398  O   LEU A 337      -7.749 -33.439  50.627  1.00 35.040          O  
ATOM   5399  CB  LEU A 337     -10.147 -33.407  49.016  1.00 50.620          C  
ATOM   5400  CG  LEU A 337     -10.173 -32.034  48.301  1.00 50.620          C  
ATOM   5401  CD1 LEU A 337     -10.330 -32.218  46.789  1.00 50.620          C  
ATOM   5402  CD2 LEU A 337     -11.313 -31.207  48.886  1.00 50.620          C  
ATOM   5403  H   LEU A 337     -10.053 -35.751  49.986  1.00 42.940          H  
ATOM   5404  HA  LEU A 337      -8.803 -34.529  47.742  1.00 43.570          H  
ATOM   5405 1HB  LEU A 337     -11.045 -33.953  48.713  1.00 60.750          H  
ATOM   5406 2HB  LEU A 337     -10.231 -33.223  50.084  1.00 60.750          H  
ATOM   5407  HG  LEU A 337      -9.235 -31.518  48.475  1.00 60.750          H  
ATOM   5408 1HD1 LEU A 337     -10.342 -31.240  46.307  1.00 60.750          H  
ATOM   5409 2HD1 LEU A 337      -9.516 -32.797  46.385  1.00 60.750          H  
ATOM   5410 3HD1 LEU A 337     -11.269 -32.733  46.583  1.00 60.750          H  
ATOM   5411 1HD2 LEU A 337     -11.339 -30.228  48.410  1.00 60.750          H  
ATOM   5412 2HD2 LEU A 337     -12.257 -31.716  48.715  1.00 60.750          H  
ATOM   5413 3HD2 LEU A 337     -11.154 -31.083  49.953  1.00 60.750          H  
ATOM   5414  N   PRO A 338      -6.590 -33.345  48.689  1.00 34.760          N  
ATOM   5415  CA  PRO A 338      -5.311 -32.792  49.193  1.00 33.750          C  
ATOM   5416  C   PRO A 338      -5.473 -31.618  50.158  1.00 33.120          C  
ATOM   5417  O   PRO A 338      -4.721 -31.478  51.136  1.00 32.390          O  
ATOM   5418  CB  PRO A 338      -4.638 -32.333  47.894  1.00 50.620          C  
ATOM   5419  CG  PRO A 338      -5.151 -33.298  46.851  1.00 50.620          C  
ATOM   5420  CD  PRO A 338      -6.598 -33.543  47.221  1.00 50.620          C  
ATOM   5421  HA  PRO A 338      -4.739 -33.602  49.663  1.00 40.500          H  
ATOM   5422 1HB  PRO A 338      -4.895 -31.286  47.679  1.00 60.750          H  
ATOM   5423 2HB  PRO A 338      -3.543 -32.375  48.008  1.00 60.750          H  
ATOM   5424 1HG  PRO A 338      -5.039 -32.869  45.844  1.00 60.750          H  
ATOM   5425 2HG  PRO A 338      -4.556 -34.225  46.868  1.00 60.750          H  
ATOM   5426 1HD  PRO A 338      -7.255 -32.824  46.723  1.00 60.750          H  
ATOM   5427 2HD  PRO A 338      -6.826 -34.592  46.960  1.00 60.750          H  
ATOM   5428  N   ALA A 339      -6.492 -30.810  49.903  1.00 33.430          N  
ATOM   5429  CA  ALA A 339      -6.834 -29.676  50.732  1.00 32.930          C  
ATOM   5430  C   ALA A 339      -7.040 -30.093  52.186  1.00 31.880          C  
ATOM   5431  O   ALA A 339      -6.733 -29.325  53.113  1.00 31.170          O  
ATOM   5432  CB  ALA A 339      -8.091 -29.019  50.198  1.00 46.300          C  
ATOM   5433  H   ALA A 339      -7.052 -30.955  49.075  1.00 40.120          H  
ATOM   5434  HA  ALA A 339      -6.007 -28.967  50.698  1.00 39.520          H  
ATOM   5435 1HB  ALA A 339      -8.339 -28.151  50.811  1.00 55.560          H  
ATOM   5436 2HB  ALA A 339      -7.934 -28.704  49.171  1.00 55.560          H  
ATOM   5437 3HB  ALA A 339      -8.905 -29.734  50.239  1.00 55.560          H  
ATOM   5438  N   VAL A 340      -7.612 -31.291  52.374  1.00 31.800          N  
ATOM   5439  CA  VAL A 340      -7.979 -31.751  53.677  1.00 30.990          C  
ATOM   5440  C   VAL A 340      -6.821 -32.225  54.526  1.00 29.900          C  
ATOM   5441  O   VAL A 340      -6.704 -31.720  55.624  1.00 29.940          O  
ATOM   5442  CB  VAL A 340      -9.092 -32.796  53.591  1.00 43.710          C  
ATOM   5443  CG1 VAL A 340      -9.363 -33.364  54.943  1.00 43.710          C  
ATOM   5444  CG2 VAL A 340     -10.277 -32.151  53.025  1.00 43.710          C  
ATOM   5445  H   VAL A 340      -7.789 -31.907  51.585  1.00 38.160          H  
ATOM   5446  HA  VAL A 340      -8.421 -30.898  54.193  1.00 37.190          H  
ATOM   5447  HB  VAL A 340      -8.837 -33.595  52.938  1.00 52.450          H  
ATOM   5448 1HG1 VAL A 340     -10.145 -34.047  54.832  1.00 52.450          H  
ATOM   5449 2HG1 VAL A 340      -8.490 -33.874  55.337  1.00 52.450          H  
ATOM   5450 3HG1 VAL A 340      -9.653 -32.582  55.624  1.00 52.450          H  
ATOM   5451 1HG2 VAL A 340     -11.061 -32.878  52.982  1.00 52.450          H  
ATOM   5452 2HG2 VAL A 340     -10.564 -31.340  53.630  1.00 52.450          H  
ATOM   5453 3HG2 VAL A 340     -10.053 -31.780  52.034  1.00 52.450          H  
ATOM   5454  N   PRO A 341      -5.926 -33.161  54.138  1.00 28.920          N  
ATOM   5455  CA  PRO A 341      -4.786 -33.500  54.962  1.00 27.860          C  
ATOM   5456  C   PRO A 341      -4.046 -32.243  55.403  1.00 28.090          C  
ATOM   5457  O   PRO A 341      -3.650 -32.158  56.561  1.00 27.580          O  
ATOM   5458  CB  PRO A 341      -3.947 -34.360  54.013  1.00 41.790          C  
ATOM   5459  CG  PRO A 341      -4.979 -35.035  53.146  1.00 41.790          C  
ATOM   5460  CD  PRO A 341      -6.042 -33.979  52.925  1.00 41.790          C  
ATOM   5461  HA  PRO A 341      -5.119 -34.082  55.829  1.00 33.430          H  
ATOM   5462 1HB  PRO A 341      -3.255 -33.731  53.438  1.00 50.150          H  
ATOM   5463 2HB  PRO A 341      -3.332 -35.073  54.591  1.00 50.150          H  
ATOM   5464 1HG  PRO A 341      -4.522 -35.363  52.196  1.00 50.150          H  
ATOM   5465 2HG  PRO A 341      -5.365 -35.934  53.639  1.00 50.150          H  
ATOM   5466 1HD  PRO A 341      -5.818 -33.418  52.066  1.00 50.150          H  
ATOM   5467 2HD  PRO A 341      -6.980 -34.502  52.847  1.00 50.150          H  
ATOM   5468  N   SER A 342      -3.977 -31.208  54.559  1.00 28.930          N  
ATOM   5469  CA  SER A 342      -3.302 -29.988  54.985  1.00 29.250          C  
ATOM   5470  C   SER A 342      -4.003 -29.335  56.190  1.00 29.840          C  
ATOM   5471  O   SER A 342      -3.429 -29.222  57.286  1.00 29.510          O  
ATOM   5472  CB  SER A 342      -3.236 -29.012  53.829  1.00 40.820          C  
ATOM   5473  OG  SER A 342      -2.610 -27.819  54.210  1.00 40.820          O  
ATOM   5474  H   SER A 342      -4.320 -31.270  53.590  1.00 34.720          H  
ATOM   5475  HA  SER A 342      -2.286 -30.248  55.278  1.00 35.100          H  
ATOM   5476 1HB  SER A 342      -2.692 -29.466  53.002  1.00 48.990          H  
ATOM   5477 2HB  SER A 342      -4.240 -28.800  53.472  1.00 48.990          H  
ATOM   5478  HG  SER A 342      -2.615 -27.260  53.431  1.00 48.990          H  
ATOM   5479  N   GLN A 343      -5.258 -28.914  56.000  1.00 30.730          N  
ATOM   5480  CA  GLN A 343      -5.987 -28.252  57.080  1.00 31.350          C  
ATOM   5481  C   GLN A 343      -6.247 -29.170  58.277  1.00 30.660          C  
ATOM   5482  O   GLN A 343      -6.266 -28.716  59.426  1.00 30.770          O  
ATOM   5483  CB  GLN A 343      -7.319 -27.718  56.565  1.00 43.640          C  
ATOM   5484  CG  GLN A 343      -8.112 -26.866  57.556  1.00 43.640          C  
ATOM   5485  CD  GLN A 343      -7.450 -25.557  57.921  1.00 43.640          C  
ATOM   5486  OE1 GLN A 343      -6.899 -24.870  57.054  1.00 43.640          O  
ATOM   5487  NE2 GLN A 343      -7.531 -25.185  59.191  1.00 43.640          N  
ATOM   5488  H   GLN A 343      -5.705 -29.039  55.081  1.00 36.880          H  
ATOM   5489  HA  GLN A 343      -5.382 -27.414  57.424  1.00 37.620          H  
ATOM   5490 1HB  GLN A 343      -7.145 -27.118  55.673  1.00 52.370          H  
ATOM   5491 2HB  GLN A 343      -7.947 -28.555  56.262  1.00 52.370          H  
ATOM   5492 1HG  GLN A 343      -9.039 -26.646  57.109  1.00 52.370          H  
ATOM   5493 2HG  GLN A 343      -8.277 -27.426  58.475  1.00 52.370          H  
ATOM   5494 1HE2 GLN A 343      -7.148 -24.305  59.491  1.00 52.370          H  
ATOM   5495 2HE2 GLN A 343      -7.997 -25.773  59.858  1.00 52.370          H  
ATOM   5496  N   LEU A 344      -6.477 -30.451  58.013  1.00 29.970          N  
ATOM   5497  CA  LEU A 344      -6.782 -31.425  59.041  1.00 29.290          C  
ATOM   5498  C   LEU A 344      -5.571 -31.646  59.934  1.00 28.370          C  
ATOM   5499  O   LEU A 344      -5.707 -31.655  61.163  1.00 28.210          O  
ATOM   5500  CB  LEU A 344      -7.247 -32.727  58.368  1.00 41.280          C  
ATOM   5501  CG  LEU A 344      -7.674 -33.914  59.239  1.00 41.280          C  
ATOM   5502  CD1 LEU A 344      -8.847 -33.517  60.146  1.00 41.280          C  
ATOM   5503  CD2 LEU A 344      -8.087 -35.068  58.300  1.00 41.280          C  
ATOM   5504  H   LEU A 344      -6.456 -30.774  57.053  1.00 35.960          H  
ATOM   5505  HA  LEU A 344      -7.591 -31.026  59.645  1.00 35.150          H  
ATOM   5506 1HB  LEU A 344      -8.078 -32.486  57.711  1.00 49.530          H  
ATOM   5507 2HB  LEU A 344      -6.424 -33.079  57.746  1.00 49.530          H  
ATOM   5508  HG  LEU A 344      -6.841 -34.231  59.869  1.00 49.530          H  
ATOM   5509 1HD1 LEU A 344      -9.144 -34.376  60.748  1.00 49.530          H  
ATOM   5510 2HD1 LEU A 344      -8.550 -32.709  60.813  1.00 49.530          H  
ATOM   5511 3HD1 LEU A 344      -9.691 -33.195  59.533  1.00 49.530          H  
ATOM   5512 1HD2 LEU A 344      -8.392 -35.932  58.893  1.00 49.530          H  
ATOM   5513 2HD2 LEU A 344      -8.920 -34.750  57.677  1.00 49.530          H  
ATOM   5514 3HD2 LEU A 344      -7.243 -35.342  57.666  1.00 49.530          H  
ATOM   5515  N   ASN A 345      -4.378 -31.784  59.338  1.00 27.830          N  
ATOM   5516  CA  ASN A 345      -3.185 -31.964  60.137  1.00 27.010          C  
ATOM   5517  C   ASN A 345      -2.976 -30.744  61.018  1.00 27.650          C  
ATOM   5518  O   ASN A 345      -2.547 -30.873  62.162  1.00 27.250          O  
ATOM   5519  CB  ASN A 345      -1.962 -32.184  59.266  1.00 38.140          C  
ATOM   5520  CG  ASN A 345      -1.914 -33.547  58.613  1.00 38.140          C  
ATOM   5521  OD1 ASN A 345      -2.608 -34.491  59.018  1.00 38.140          O  
ATOM   5522  ND2 ASN A 345      -1.084 -33.670  57.602  1.00 38.140          N  
ATOM   5523  H   ASN A 345      -4.295 -31.808  58.320  1.00 33.400          H  
ATOM   5524  HA  ASN A 345      -3.322 -32.828  60.786  1.00 32.410          H  
ATOM   5525 1HB  ASN A 345      -1.946 -31.422  58.481  1.00 45.770          H  
ATOM   5526 2HB  ASN A 345      -1.065 -32.050  59.865  1.00 45.770          H  
ATOM   5527 1HD2 ASN A 345      -1.003 -34.544  57.127  1.00 45.770          H  
ATOM   5528 2HD2 ASN A 345      -0.542 -32.887  57.302  1.00 45.770          H  
ATOM   5529  N   ALA A 346      -3.294 -29.545  60.500  1.00 28.700          N  
ATOM   5530  CA  ALA A 346      -3.161 -28.347  61.317  1.00 29.410          C  
ATOM   5531  C   ALA A 346      -4.110 -28.394  62.523  1.00 29.680          C  
ATOM   5532  O   ALA A 346      -3.698 -28.138  63.656  1.00 29.620          O  
ATOM   5533  CB  ALA A 346      -3.446 -27.108  60.483  1.00 40.890          C  
ATOM   5534  H   ALA A 346      -3.580 -29.479  59.516  1.00 34.440          H  
ATOM   5535  HA  ALA A 346      -2.138 -28.303  61.688  1.00 35.290          H  
ATOM   5536 1HB  ALA A 346      -3.318 -26.220  61.096  1.00 49.070          H  
ATOM   5537 2HB  ALA A 346      -2.758 -27.076  59.641  1.00 49.070          H  
ATOM   5538 3HB  ALA A 346      -4.465 -27.144  60.111  1.00 49.070          H  
ATOM   5539  N   SER A 347      -5.365 -28.810  62.302  1.00 29.950          N  
ATOM   5540  CA  SER A 347      -6.357 -28.885  63.381  1.00 30.240          C  
ATOM   5541  C   SER A 347      -5.926 -29.858  64.467  1.00 29.270          C  
ATOM   5542  O   SER A 347      -6.103 -29.618  65.667  1.00 29.460          O  
ATOM   5543  CB  SER A 347      -7.710 -29.324  62.842  1.00 42.220          C  
ATOM   5544  OG  SER A 347      -8.264 -28.363  61.981  1.00 42.220          O  
ATOM   5545  H   SER A 347      -5.669 -28.989  61.338  1.00 35.940          H  
ATOM   5546  HA  SER A 347      -6.458 -27.895  63.819  1.00 36.290          H  
ATOM   5547 1HB  SER A 347      -7.590 -30.266  62.305  1.00 50.660          H  
ATOM   5548 2HB  SER A 347      -8.387 -29.507  63.671  1.00 50.660          H  
ATOM   5549  HG  SER A 347      -9.101 -28.728  61.687  1.00 50.660          H  
ATOM   5550  N   ASN A 348      -5.293 -30.941  64.047  1.00 28.200          N  
ATOM   5551  CA  ASN A 348      -4.837 -31.991  64.940  1.00 27.210          C  
ATOM   5552  C   ASN A 348      -3.702 -31.546  65.886  1.00 26.970          C  
ATOM   5553  O   ASN A 348      -3.344 -32.282  66.821  1.00 26.510          O  
ATOM   5554  CB  ASN A 348      -4.417 -33.203  64.127  1.00 38.490          C  
ATOM   5555  CG  ASN A 348      -5.586 -33.944  63.515  1.00 38.490          C  
ATOM   5556  OD1 ASN A 348      -6.740 -33.812  63.944  1.00 38.490          O  
ATOM   5557  ND2 ASN A 348      -5.295 -34.748  62.526  1.00 38.490          N  
ATOM   5558  H   ASN A 348      -5.212 -31.073  63.031  1.00 33.840          H  
ATOM   5559  HA  ASN A 348      -5.679 -32.280  65.568  1.00 32.650          H  
ATOM   5560 1HB  ASN A 348      -3.756 -32.879  63.326  1.00 46.190          H  
ATOM   5561 2HB  ASN A 348      -3.854 -33.886  64.752  1.00 46.190          H  
ATOM   5562 1HD2 ASN A 348      -6.013 -35.292  62.094  1.00 46.190          H  
ATOM   5563 2HD2 ASN A 348      -4.350 -34.836  62.215  1.00 46.190          H  
ATOM   5564  N   SER A 349      -3.098 -30.374  65.625  1.00 27.290          N  
ATOM   5565  CA  SER A 349      -2.026 -29.827  66.452  1.00 27.200          C  
ATOM   5566  C   SER A 349      -2.527 -28.773  67.450  1.00 28.170          C  
ATOM   5567  O   SER A 349      -1.740 -28.221  68.222  1.00 28.100          O  
ATOM   5568  CB  SER A 349      -0.937 -29.212  65.587  1.00 38.120          C  
ATOM   5569  OG  SER A 349      -0.287 -30.178  64.802  1.00 38.120          O  
ATOM   5570  H   SER A 349      -3.410 -29.792  64.841  1.00 32.750          H  
ATOM   5571  HA  SER A 349      -1.585 -30.646  67.018  1.00 32.640          H  
ATOM   5572 1HB  SER A 349      -1.388 -28.460  64.937  1.00 45.740          H  
ATOM   5573 2HB  SER A 349      -0.212 -28.705  66.220  1.00 45.740          H  
ATOM   5574  HG  SER A 349       0.392 -29.709  64.318  1.00 45.740          H  
ATOM   5575  N   LEU A 350      -3.835 -28.489  67.454  1.00 29.120          N  
ATOM   5576  CA  LEU A 350      -4.394 -27.450  68.327  1.00 30.120          C  
ATOM   5577  C   LEU A 350      -4.818 -27.969  69.701  1.00 29.830          C  
ATOM   5578  O   LEU A 350      -5.362 -27.222  70.518  1.00 30.320          O  
ATOM   5579  CB  LEU A 350      -5.618 -26.805  67.657  1.00 41.770          C  
ATOM   5580  CG  LEU A 350      -5.389 -26.058  66.306  1.00 41.770          C  
ATOM   5581  CD1 LEU A 350      -6.745 -25.611  65.765  1.00 41.770          C  
ATOM   5582  CD2 LEU A 350      -4.463 -24.848  66.494  1.00 41.770          C  
ATOM   5583  H   LEU A 350      -4.466 -28.982  66.812  1.00 34.940          H  
ATOM   5584  HA  LEU A 350      -3.629 -26.697  68.490  1.00 36.140          H  
ATOM   5585 1HB  LEU A 350      -6.343 -27.597  67.466  1.00 50.120          H  
ATOM   5586 2HB  LEU A 350      -6.063 -26.100  68.358  1.00 50.120          H  
ATOM   5587  HG  LEU A 350      -4.942 -26.745  65.585  1.00 50.120          H  
ATOM   5588 1HD1 LEU A 350      -6.608 -25.107  64.809  1.00 50.120          H  
ATOM   5589 2HD1 LEU A 350      -7.385 -26.484  65.626  1.00 50.120          H  
ATOM   5590 3HD1 LEU A 350      -7.214 -24.928  66.472  1.00 50.120          H  
ATOM   5591 1HD2 LEU A 350      -4.330 -24.348  65.535  1.00 50.120          H  
ATOM   5592 2HD2 LEU A 350      -4.909 -24.154  67.207  1.00 50.120          H  
ATOM   5593 3HD2 LEU A 350      -3.493 -25.170  66.860  1.00 50.120          H  
ATOM   5594  N   LYS A 351      -4.613 -29.253  69.936  1.00 29.110          N  
ATOM   5595  CA  LYS A 351      -4.993 -29.904  71.178  1.00 28.870          C  
ATOM   5596  C   LYS A 351      -4.050 -31.029  71.583  1.00 27.560          C  
ATOM   5597  O   LYS A 351      -3.533 -31.753  70.732  1.00 26.780          O  
ATOM   5598  CB  LYS A 351      -6.442 -30.368  71.059  1.00 40.510          C  
ATOM   5599  CG  LYS A 351      -6.762 -31.228  69.851  1.00 40.510          C  
ATOM   5600  CD  LYS A 351      -8.240 -31.611  69.837  1.00 40.510          C  
ATOM   5601  CE  LYS A 351      -8.597 -32.439  68.605  1.00 40.510          C  
ATOM   5602  NZ  LYS A 351     -10.042 -32.831  68.598  1.00 40.510          N  
ATOM   5603  H   LYS A 351      -4.148 -29.790  69.218  1.00 34.930          H  
ATOM   5604  HA  LYS A 351      -4.947 -29.157  71.969  1.00 34.640          H  
ATOM   5605 1HB  LYS A 351      -6.653 -30.996  71.901  1.00 48.620          H  
ATOM   5606 2HB  LYS A 351      -7.118 -29.513  71.090  1.00 48.620          H  
ATOM   5607 1HG  LYS A 351      -6.537 -30.669  68.940  1.00 48.620          H  
ATOM   5608 2HG  LYS A 351      -6.163 -32.103  69.855  1.00 48.620          H  
ATOM   5609 1HD  LYS A 351      -8.467 -32.191  70.734  1.00 48.620          H  
ATOM   5610 2HD  LYS A 351      -8.848 -30.707  69.846  1.00 48.620          H  
ATOM   5611 1HE  LYS A 351      -8.384 -31.853  67.710  1.00 48.620          H  
ATOM   5612 2HE  LYS A 351      -7.987 -33.337  68.587  1.00 48.620          H  
ATOM   5613 1HZ  LYS A 351     -10.241 -33.375  67.768  1.00 48.620          H  
ATOM   5614 2HZ  LYS A 351     -10.245 -33.385  69.422  1.00 48.620          H  
ATOM   5615 3HZ  LYS A 351     -10.619 -32.001  68.601  1.00 48.620          H  
ATOM   5616  N   GLU A 352      -3.793 -31.159  72.895  1.00 27.350          N  
ATOM   5617  CA  GLU A 352      -2.947 -32.248  73.382  1.00 26.160          C  
ATOM   5618  C   GLU A 352      -3.584 -33.022  74.533  1.00 25.450          C  
ATOM   5619  O   GLU A 352      -4.040 -34.144  74.357  1.00 24.750          O  
ATOM   5620  CB  GLU A 352      -1.575 -31.721  73.825  1.00 37.100          C  
ATOM   5621  CG  GLU A 352      -0.694 -31.180  72.697  1.00 37.100          C  
ATOM   5622  CD  GLU A 352       0.651 -30.679  73.182  1.00 37.100          C  
ATOM   5623  OE1 GLU A 352       0.855 -30.649  74.373  1.00 37.100          O  
ATOM   5624  OE2 GLU A 352       1.471 -30.332  72.362  1.00 37.100          O  
ATOM   5625  H   GLU A 352      -4.245 -30.538  73.571  1.00 32.820          H  
ATOM   5626  HA  GLU A 352      -2.791 -32.950  72.562  1.00 31.390          H  
ATOM   5627 1HB  GLU A 352      -1.710 -30.916  74.546  1.00 44.520          H  
ATOM   5628 2HB  GLU A 352      -1.024 -32.518  74.325  1.00 44.520          H  
ATOM   5629 1HG  GLU A 352      -0.538 -31.973  71.966  1.00 44.520          H  
ATOM   5630 2HG  GLU A 352      -1.217 -30.366  72.198  1.00 44.520          H  
ATOM   5631  N   LYS A 353      -3.682 -32.419  75.714  1.00 25.730          N  
ATOM   5632  CA  LYS A 353      -4.252 -33.158  76.840  1.00 25.130          C  
ATOM   5633  C   LYS A 353      -5.722 -33.416  76.576  1.00 25.170          C  
ATOM   5634  O   LYS A 353      -6.259 -34.508  76.767  1.00 24.400          O  
ATOM   5635  CB  LYS A 353      -4.088 -32.383  78.143  1.00 35.420          C  
ATOM   5636  CG  LYS A 353      -2.656 -32.255  78.649  1.00 35.420          C  
ATOM   5637  CD  LYS A 353      -2.608 -31.462  79.947  1.00 35.420          C  
ATOM   5638  CE  LYS A 353      -1.176 -31.326  80.466  1.00 35.420          C  
ATOM   5639  NZ  LYS A 353      -1.104 -30.498  81.706  1.00 35.420          N  
ATOM   5640  H   LYS A 353      -3.336 -31.478  75.835  1.00 30.880          H  
ATOM   5641  HA  LYS A 353      -3.747 -34.120  76.928  1.00 30.160          H  
ATOM   5642 1HB  LYS A 353      -4.524 -31.386  78.043  1.00 42.510          H  
ATOM   5643 2HB  LYS A 353      -4.635 -32.905  78.916  1.00 42.510          H  
ATOM   5644 1HG  LYS A 353      -2.232 -33.225  78.823  1.00 42.510          H  
ATOM   5645 2HG  LYS A 353      -2.054 -31.748  77.896  1.00 42.510          H  
ATOM   5646 1HD  LYS A 353      -3.033 -30.468  79.785  1.00 42.510          H  
ATOM   5647 2HD  LYS A 353      -3.211 -31.974  80.700  1.00 42.510          H  
ATOM   5648 1HE  LYS A 353      -0.782 -32.320  80.681  1.00 42.510          H  
ATOM   5649 2HE  LYS A 353      -0.561 -30.861  79.696  1.00 42.510          H  
ATOM   5650 1HZ  LYS A 353      -0.143 -30.434  82.015  1.00 42.510          H  
ATOM   5651 2HZ  LYS A 353      -1.457 -29.571  81.514  1.00 42.510          H  
ATOM   5652 3HZ  LYS A 353      -1.660 -30.923  82.433  1.00 42.510          H  
ATOM   5653  N   GLN A 354      -6.373 -32.419  76.007  1.00 26.070          N  
ATOM   5654  CA  GLN A 354      -7.795 -32.500  75.759  1.00 26.260          C  
ATOM   5655  C   GLN A 354      -8.140 -33.388  74.561  1.00 25.650          C  
ATOM   5656  O   GLN A 354      -9.321 -33.597  74.269  1.00 25.570          O  
ATOM   5657  CB  GLN A 354      -8.392 -31.092  75.630  1.00 36.690          C  
ATOM   5658  CG  GLN A 354      -8.063 -30.317  74.381  1.00 36.690          C  
ATOM   5659  CD  GLN A 354      -6.702 -29.575  74.427  1.00 36.690          C  
ATOM   5660  OE1 GLN A 354      -5.644 -30.107  74.853  1.00 36.690          O  
ATOM   5661  NE2 GLN A 354      -6.736 -28.323  73.993  1.00 36.690          N  
ATOM   5662  H   GLN A 354      -5.876 -31.551  75.818  1.00 31.280          H  
ATOM   5663  HA  GLN A 354      -8.245 -32.947  76.628  1.00 31.510          H  
ATOM   5664 1HB  GLN A 354      -9.477 -31.157  75.702  1.00 44.030          H  
ATOM   5665 2HB  GLN A 354      -8.055 -30.486  76.471  1.00 44.030          H  
ATOM   5666 1HG  GLN A 354      -8.075 -30.999  73.551  1.00 44.030          H  
ATOM   5667 2HG  GLN A 354      -8.841 -29.571  74.238  1.00 44.030          H  
ATOM   5668 1HE2 GLN A 354      -5.907 -27.758  73.989  1.00 44.030          H  
ATOM   5669 2HE2 GLN A 354      -7.596 -27.928  73.661  1.00 44.030          H  
ATOM   5670  N   LYS A 355      -7.103 -33.873  73.855  1.00 25.250          N  
ATOM   5671  CA  LYS A 355      -7.195 -34.714  72.670  1.00 24.700          C  
ATOM   5672  C   LYS A 355      -7.251 -36.188  73.048  1.00 23.800          C  
ATOM   5673  O   LYS A 355      -7.487 -37.049  72.196  1.00 23.290          O  
ATOM   5674  CB  LYS A 355      -5.970 -34.487  71.780  1.00 34.800          C  
ATOM   5675  CG  LYS A 355      -5.968 -35.185  70.414  1.00 34.800          C  
ATOM   5676  CD  LYS A 355      -4.729 -34.780  69.608  1.00 34.800          C  
ATOM   5677  CE  LYS A 355      -4.662 -35.458  68.265  1.00 34.800          C  
ATOM   5678  NZ  LYS A 355      -3.437 -35.056  67.522  1.00 34.800          N  
ATOM   5679  H   LYS A 355      -6.155 -33.705  74.193  1.00 30.300          H  
ATOM   5680  HA  LYS A 355      -8.106 -34.464  72.130  1.00 29.640          H  
ATOM   5681 1HB  LYS A 355      -5.810 -33.433  71.650  1.00 41.760          H  
ATOM   5682 2HB  LYS A 355      -5.100 -34.870  72.298  1.00 41.760          H  
ATOM   5683 1HG  LYS A 355      -5.929 -36.261  70.541  1.00 41.760          H  
ATOM   5684 2HG  LYS A 355      -6.869 -34.937  69.873  1.00 41.760          H  
ATOM   5685 1HD  LYS A 355      -4.705 -33.710  69.447  1.00 41.760          H  
ATOM   5686 2HD  LYS A 355      -3.839 -35.045  70.175  1.00 41.760          H  
ATOM   5687 1HE  LYS A 355      -4.653 -36.536  68.406  1.00 41.760          H  
ATOM   5688 2HE  LYS A 355      -5.537 -35.182  67.675  1.00 41.760          H  
ATOM   5689 1HZ  LYS A 355      -3.410 -35.524  66.632  1.00 41.760          H  
ATOM   5690 2HZ  LYS A 355      -3.438 -34.019  67.374  1.00 41.760          H  
ATOM   5691 3HZ  LYS A 355      -2.620 -35.307  68.056  1.00 41.760          H  
ATOM   5692  N   CYS A 356      -6.923 -36.479  74.299  1.00 23.610          N  
ATOM   5693  CA  CYS A 356      -6.827 -37.842  74.771  1.00 22.790          C  
ATOM   5694  C   CYS A 356      -8.199 -38.516  74.879  1.00 22.710          C  
ATOM   5695  O   CYS A 356      -9.195 -37.845  75.147  1.00 22.720          O  
ATOM   5696  CB  CYS A 356      -6.119 -37.835  76.098  1.00 32.230          C  
ATOM   5697  SG  CYS A 356      -4.411 -37.242  76.037  1.00 32.230          S  
ATOM   5698  H   CYS A 356      -6.757 -35.721  74.966  1.00 28.330          H  
ATOM   5699  HA  CYS A 356      -6.226 -38.395  74.060  1.00 27.350          H  
ATOM   5700 1HB  CYS A 356      -6.656 -37.186  76.783  1.00 38.680          H  
ATOM   5701 2HB  CYS A 356      -6.124 -38.833  76.483  1.00 38.680          H  
ATOM   5702  HG  CYS A 356      -4.666 -36.015  75.528  1.00 38.680          H  
ATOM   5703  N   GLU A 357      -8.254 -39.841  74.659  1.00 22.640          N  
ATOM   5704  CA  GLU A 357      -9.518 -40.583  74.735  1.00 22.590          C  
ATOM   5705  C   GLU A 357      -9.609 -41.666  75.819  1.00 21.470          C  
ATOM   5706  O   GLU A 357     -10.702 -41.939  76.321  1.00 21.360          O  
ATOM   5707  CB  GLU A 357      -9.820 -41.248  73.386  1.00 31.650          C  
ATOM   5708  CG  GLU A 357     -10.062 -40.285  72.219  1.00 31.650          C  
ATOM   5709  CD  GLU A 357     -10.379 -41.010  70.915  1.00 31.650          C  
ATOM   5710  OE1 GLU A 357     -10.297 -42.216  70.903  1.00 31.650          O  
ATOM   5711  OE2 GLU A 357     -10.712 -40.361  69.949  1.00 31.650          O  
ATOM   5712  H   GLU A 357      -7.391 -40.348  74.478  1.00 27.170          H  
ATOM   5713  HA  GLU A 357     -10.308 -39.860  74.934  1.00 27.110          H  
ATOM   5714 1HB  GLU A 357      -8.986 -41.893  73.113  1.00 37.980          H  
ATOM   5715 2HB  GLU A 357     -10.702 -41.880  73.487  1.00 37.980          H  
ATOM   5716 1HG  GLU A 357     -10.891 -39.626  72.474  1.00 37.980          H  
ATOM   5717 2HG  GLU A 357      -9.173 -39.665  72.084  1.00 37.980          H  
ATOM   5718  N   THR A 358      -8.490 -42.318  76.151  1.00 20.680          N  
ATOM   5719  CA  THR A 358      -8.534 -43.446  77.091  1.00 19.630          C  
ATOM   5720  C   THR A 358      -7.572 -43.196  78.240  1.00 18.810          C  
ATOM   5721  O   THR A 358      -6.439 -42.771  78.029  1.00 18.680          O  
ATOM   5722  CB  THR A 358      -8.206 -44.780  76.387  1.00 27.900          C  
ATOM   5723  OG1 THR A 358      -9.137 -44.987  75.323  1.00 27.900          O  
ATOM   5724  CG2 THR A 358      -8.350 -45.952  77.373  1.00 27.900          C  
ATOM   5725  H   THR A 358      -7.598 -42.033  75.739  1.00 24.820          H  
ATOM   5726  HA  THR A 358      -9.538 -43.521  77.506  1.00 23.560          H  
ATOM   5727  HB  THR A 358      -7.193 -44.746  75.986  1.00 33.480          H  
ATOM   5728  HG1 THR A 358      -9.017 -44.282  74.678  1.00 33.480          H  
ATOM   5729 1HG2 THR A 358      -8.133 -46.884  76.854  1.00 33.480          H  
ATOM   5730 2HG2 THR A 358      -7.672 -45.849  78.208  1.00 33.480          H  
ATOM   5731 3HG2 THR A 358      -9.371 -45.980  77.749  1.00 33.480          H  
ATOM   5732  N   GLN A 359      -7.993 -43.468  79.478  1.00 18.250          N  
ATOM   5733  CA  GLN A 359      -7.116 -43.185  80.621  1.00 17.500          C  
ATOM   5734  C   GLN A 359      -6.062 -44.282  80.789  1.00 16.220          C  
ATOM   5735  O   GLN A 359      -6.103 -45.063  81.739  1.00 15.690          O  
ATOM   5736  CB  GLN A 359      -7.955 -43.018  81.919  1.00 24.800          C  
ATOM   5737  CG  GLN A 359      -8.952 -41.805  81.891  1.00 24.800          C  
ATOM   5738  CD  GLN A 359      -9.832 -41.569  83.167  1.00 24.800          C  
ATOM   5739  OE1 GLN A 359      -9.390 -41.624  84.330  1.00 24.800          O  
ATOM   5740  NE2 GLN A 359     -11.111 -41.300  82.919  1.00 24.800          N  
ATOM   5741  H   GLN A 359      -8.919 -43.846  79.620  1.00 21.900          H  
ATOM   5742  HA  GLN A 359      -6.586 -42.248  80.433  1.00 21.000          H  
ATOM   5743 1HB  GLN A 359      -8.527 -43.927  82.105  1.00 29.760          H  
ATOM   5744 2HB  GLN A 359      -7.282 -42.872  82.768  1.00 29.760          H  
ATOM   5745 1HG  GLN A 359      -8.378 -40.908  81.739  1.00 29.760          H  
ATOM   5746 2HG  GLN A 359      -9.631 -41.946  81.052  1.00 29.760          H  
ATOM   5747 1HE2 GLN A 359     -11.755 -41.140  83.668  1.00 29.760          H  
ATOM   5748 2HE2 GLN A 359     -11.443 -41.263  81.972  1.00 29.760          H  
ATOM   5749  N   THR A 360      -5.115 -44.314  79.843  1.00 15.760          N  
ATOM   5750  CA  THR A 360      -4.058 -45.330  79.805  1.00 14.650          C  
ATOM   5751  C   THR A 360      -2.807 -44.922  79.023  1.00 13.600          C  
ATOM   5752  O   THR A 360      -2.831 -44.046  78.155  1.00 13.570          O  
ATOM   5753  CB  THR A 360      -4.548 -46.648  79.216  1.00 20.950          C  
ATOM   5754  OG1 THR A 360      -3.532 -47.639  79.427  1.00 20.950          O  
ATOM   5755  CG2 THR A 360      -4.776 -46.479  77.706  1.00 20.950          C  
ATOM   5756  H   THR A 360      -5.210 -43.622  79.100  1.00 18.910          H  
ATOM   5757  HA  THR A 360      -3.751 -45.522  80.833  1.00 17.580          H  
ATOM   5758  HB  THR A 360      -5.473 -46.950  79.708  1.00 25.140          H  
ATOM   5759  HG1 THR A 360      -3.889 -48.508  79.212  1.00 25.140          H  
ATOM   5760 1HG2 THR A 360      -5.122 -47.421  77.291  1.00 25.140          H  
ATOM   5761 2HG2 THR A 360      -5.513 -45.716  77.542  1.00 25.140          H  
ATOM   5762 3HG2 THR A 360      -3.868 -46.191  77.198  1.00 25.140          H  
ATOM   5763  N   LEU A 361      -1.726 -45.609  79.332  1.00 12.830          N  
ATOM   5764  CA  LEU A 361      -0.418 -45.475  78.682  1.00 11.810          C  
ATOM   5765  C   LEU A 361       0.022 -44.021  78.672  1.00 11.980          C  
ATOM   5766  O   LEU A 361      -0.048 -43.345  79.697  1.00 11.560          O  
ATOM   5767  CB  LEU A 361      -0.467 -46.045  77.255  1.00 16.940          C  
ATOM   5768  CG  LEU A 361      -0.978 -47.506  77.115  1.00 16.940          C  
ATOM   5769  CD1 LEU A 361      -0.984 -47.883  75.655  1.00 16.940          C  
ATOM   5770  CD2 LEU A 361      -0.150 -48.452  77.940  1.00 16.940          C  
ATOM   5771  H   LEU A 361      -1.867 -46.324  80.036  1.00 15.400          H  
ATOM   5772  HA  LEU A 361       0.325 -46.015  79.235  1.00 14.170          H  
ATOM   5773 1HB  LEU A 361      -1.106 -45.417  76.638  1.00 20.330          H  
ATOM   5774 2HB  LEU A 361       0.550 -46.039  76.851  1.00 20.330          H  
ATOM   5775  HG  LEU A 361      -1.990 -47.561  77.458  1.00 20.330          H  
ATOM   5776 1HD1 LEU A 361      -1.372 -48.896  75.542  1.00 20.330          H  
ATOM   5777 2HD1 LEU A 361      -1.617 -47.191  75.101  1.00 20.330          H  
ATOM   5778 3HD1 LEU A 361       0.036 -47.842  75.265  1.00 20.330          H  
ATOM   5779 1HD2 LEU A 361      -0.532 -49.462  77.825  1.00 20.330          H  
ATOM   5780 2HD2 LEU A 361       0.872 -48.421  77.605  1.00 20.330          H  
ATOM   5781 3HD2 LEU A 361      -0.199 -48.180  78.972  1.00 20.330          H  
ATOM   5782  N   ARG A 362       0.407 -43.504  77.505  1.00 12.770          N  
ATOM   5783  CA  ARG A 362       0.860 -42.121  77.364  1.00 13.250          C  
ATOM   5784  C   ARG A 362      -0.230 -41.098  77.696  1.00 13.920          C  
ATOM   5785  O   ARG A 362       0.063 -39.917  77.869  1.00 14.080          O  
ATOM   5786  CB  ARG A 362       1.364 -41.860  75.955  1.00 18.360          C  
ATOM   5787  CG  ARG A 362       0.295 -41.889  74.874  1.00 18.360          C  
ATOM   5788  CD  ARG A 362       0.867 -41.732  73.524  1.00 18.360          C  
ATOM   5789  NE  ARG A 362      -0.178 -41.726  72.502  1.00 18.360          N  
ATOM   5790  CZ  ARG A 362      -0.714 -42.822  71.910  1.00 18.360          C  
ATOM   5791  NH1 ARG A 362      -0.292 -44.034  72.222  1.00 18.360          N  
ATOM   5792  NH2 ARG A 362      -1.671 -42.672  71.007  1.00 18.360          N  
ATOM   5793  H   ARG A 362       0.434 -44.086  76.689  1.00 15.320          H  
ATOM   5794  HA  ARG A 362       1.684 -41.956  78.047  1.00 15.900          H  
ATOM   5795 1HB  ARG A 362       1.846 -40.882  75.924  1.00 22.030          H  
ATOM   5796 2HB  ARG A 362       2.125 -42.600  75.700  1.00 22.030          H  
ATOM   5797 1HG  ARG A 362      -0.262 -42.822  74.921  1.00 22.030          H  
ATOM   5798 2HG  ARG A 362      -0.387 -41.054  75.024  1.00 22.030          H  
ATOM   5799 1HD  ARG A 362       1.393 -40.777  73.476  1.00 22.030          H  
ATOM   5800 2HD  ARG A 362       1.573 -42.535  73.311  1.00 22.030          H  
ATOM   5801  HE  ARG A 362      -0.554 -40.827  72.235  1.00 22.030          H  
ATOM   5802 1HH1 ARG A 362       0.438 -44.158  72.906  1.00 22.030          H  
ATOM   5803 2HH1 ARG A 362      -0.699 -44.843  71.770  1.00 22.030          H  
ATOM   5804 1HH2 ARG A 362      -1.992 -41.746  70.759  1.00 22.030          H  
ATOM   5805 2HH2 ARG A 362      -2.076 -43.479  70.557  1.00 22.030          H  
ATOM   5806  N   GLN A 363      -1.497 -41.525  77.698  1.00 14.400          N  
ATOM   5807  CA  GLN A 363      -2.620 -40.650  77.995  1.00 15.050          C  
ATOM   5808  C   GLN A 363      -3.054 -40.838  79.459  1.00 14.150          C  
ATOM   5809  O   GLN A 363      -3.984 -40.179  79.938  1.00 14.520          O  
ATOM   5810  CB  GLN A 363      -3.805 -40.946  77.058  1.00 20.810          C  
ATOM   5811  CG  GLN A 363      -3.521 -40.719  75.556  1.00 20.810          C  
ATOM   5812  CD  GLN A 363      -4.783 -40.839  74.633  1.00 20.810          C  
ATOM   5813  OE1 GLN A 363      -5.902 -41.276  75.018  1.00 20.810          O  
ATOM   5814  NE2 GLN A 363      -4.605 -40.418  73.381  1.00 20.810          N  
ATOM   5815  H   GLN A 363      -1.708 -42.519  77.565  1.00 17.280          H  
ATOM   5816  HA  GLN A 363      -2.311 -39.615  77.851  1.00 18.060          H  
ATOM   5817 1HB  GLN A 363      -4.091 -41.992  77.180  1.00 24.970          H  
ATOM   5818 2HB  GLN A 363      -4.656 -40.352  77.357  1.00 24.970          H  
ATOM   5819 1HG  GLN A 363      -3.066 -39.748  75.418  1.00 24.970          H  
ATOM   5820 2HG  GLN A 363      -2.821 -41.487  75.241  1.00 24.970          H  
ATOM   5821 1HE2 GLN A 363      -5.375 -40.434  72.737  1.00 24.970          H  
ATOM   5822 2HE2 GLN A 363      -3.715 -40.059  73.083  1.00 24.970          H  
ATOM   5823  N   GLY A 364      -2.338 -41.708  80.190  1.00 12.970          N  
ATOM   5824  CA  GLY A 364      -2.644 -42.096  81.566  1.00 12.020          C  
ATOM   5825  C   GLY A 364      -2.715 -40.945  82.555  1.00 11.680          C  
ATOM   5826  O   GLY A 364      -3.480 -41.003  83.510  1.00 11.180          O  
ATOM   5827  H   GLY A 364      -1.535 -42.170  79.760  1.00 15.560          H  
ATOM   5828 1HA  GLY A 364      -3.588 -42.637  81.579  1.00 14.420          H  
ATOM   5829 2HA  GLY A 364      -1.887 -42.804  81.892  1.00 14.420          H  
ATOM   5830  N   VAL A 365      -1.918 -39.910  82.349  1.00 12.090          N  
ATOM   5831  CA  VAL A 365      -1.955 -38.743  83.208  1.00 12.060          C  
ATOM   5832  C   VAL A 365      -2.659 -37.561  82.517  1.00 12.740          C  
ATOM   5833  O   VAL A 365      -3.487 -36.906  83.156  1.00 12.650          O  
ATOM   5834  CB  VAL A 365      -0.561 -38.403  83.768  1.00 16.900          C  
ATOM   5835  CG1 VAL A 365      -0.611 -37.133  84.540  1.00 16.900          C  
ATOM   5836  CG2 VAL A 365      -0.149 -39.508  84.678  1.00 16.900          C  
ATOM   5837  H   VAL A 365      -1.262 -39.961  81.583  1.00 14.510          H  
ATOM   5838  HA  VAL A 365      -2.559 -38.994  84.080  1.00 14.470          H  
ATOM   5839  HB  VAL A 365       0.157 -38.307  82.997  1.00 20.280          H  
ATOM   5840 1HG1 VAL A 365       0.362 -36.930  84.950  1.00 20.280          H  
ATOM   5841 2HG1 VAL A 365      -0.905 -36.305  83.900  1.00 20.280          H  
ATOM   5842 3HG1 VAL A 365      -1.324 -37.248  85.336  1.00 20.280          H  
ATOM   5843 1HG2 VAL A 365       0.806 -39.270  85.085  1.00 20.280          H  
ATOM   5844 2HG2 VAL A 365      -0.867 -39.603  85.479  1.00 20.280          H  
ATOM   5845 3HG2 VAL A 365      -0.092 -40.444  84.126  1.00 20.280          H  
ATOM   5846  N   PRO A 366      -2.297 -37.162  81.273  1.00 13.540          N  
ATOM   5847  CA  PRO A 366      -2.934 -36.079  80.547  1.00 14.310          C  
ATOM   5848  C   PRO A 366      -4.460 -36.122  80.537  1.00 14.150          C  
ATOM   5849  O   PRO A 366      -5.106 -35.102  80.817  1.00 14.610          O  
ATOM   5850  CB  PRO A 366      -2.378 -36.299  79.137  1.00 21.460          C  
ATOM   5851  CG  PRO A 366      -1.015 -36.848  79.361  1.00 21.460          C  
ATOM   5852  CD  PRO A 366      -1.170 -37.783  80.506  1.00 21.460          C  
ATOM   5853  HA  PRO A 366      -2.583 -35.121  80.954  1.00 17.170          H  
ATOM   5854 1HB  PRO A 366      -3.013 -37.010  78.601  1.00 25.760          H  
ATOM   5855 2HB  PRO A 366      -2.384 -35.387  78.559  1.00 25.760          H  
ATOM   5856 1HG  PRO A 366      -0.659 -37.371  78.452  1.00 25.760          H  
ATOM   5857 2HG  PRO A 366      -0.300 -36.041  79.565  1.00 25.760          H  
ATOM   5858 1HD  PRO A 366      -1.426 -38.745  80.099  1.00 25.760          H  
ATOM   5859 2HD  PRO A 366      -0.235 -37.781  81.029  1.00 25.760          H  
ATOM   5860  N   LEU A 367      -5.056 -37.296  80.242  1.00 13.600          N  
ATOM   5861  CA  LEU A 367      -6.505 -37.345  80.169  1.00 13.600          C  
ATOM   5862  C   LEU A 367      -7.242 -37.127  81.490  1.00 13.060          C  
ATOM   5863  O   LEU A 367      -8.116 -36.254  81.533  1.00 13.470          O  
ATOM   5864  CB  LEU A 367      -6.968 -38.662  79.531  1.00 19.040          C  
ATOM   5865  CG  LEU A 367      -8.493 -38.894  79.407  1.00 19.040          C  
ATOM   5866  CD1 LEU A 367      -9.122 -37.871  78.572  1.00 19.040          C  
ATOM   5867  CD2 LEU A 367      -8.687 -40.154  78.786  1.00 19.040          C  
ATOM   5868  H   LEU A 367      -4.537 -38.157  80.039  1.00 16.320          H  
ATOM   5869  HA  LEU A 367      -6.800 -36.540  79.497  1.00 16.320          H  
ATOM   5870 1HB  LEU A 367      -6.577 -38.693  78.574  1.00 22.850          H  
ATOM   5871 2HB  LEU A 367      -6.533 -39.499  80.033  1.00 22.850          H  
ATOM   5872  HG  LEU A 367      -8.954 -38.876  80.393  1.00 22.850          H  
ATOM   5873 1HD1 LEU A 367     -10.193 -38.064  78.491  1.00 22.850          H  
ATOM   5874 2HD1 LEU A 367      -8.966 -36.940  79.008  1.00 22.850          H  
ATOM   5875 3HD1 LEU A 367      -8.691 -37.882  77.599  1.00 22.850          H  
ATOM   5876 1HD2 LEU A 367      -9.749 -40.375  78.675  1.00 22.850          H  
ATOM   5877 2HD2 LEU A 367      -8.213 -40.133  77.813  1.00 22.850          H  
ATOM   5878 3HD2 LEU A 367      -8.231 -40.863  79.386  1.00 22.850          H  
ATOM   5879  N   PRO A 368      -6.974 -37.894  82.588  1.00 12.190          N  
ATOM   5880  CA  PRO A 368      -7.644 -37.691  83.841  1.00 11.730          C  
ATOM   5881  C   PRO A 368      -7.306 -36.342  84.426  1.00 12.250          C  
ATOM   5882  O   PRO A 368      -8.126 -35.773  85.140  1.00 12.190          O  
ATOM   5883  CB  PRO A 368      -7.142 -38.839  84.701  1.00 17.590          C  
ATOM   5884  CG  PRO A 368      -5.859 -39.247  84.102  1.00 17.590          C  
ATOM   5885  CD  PRO A 368      -6.017 -39.027  82.617  1.00 17.590          C  
ATOM   5886  HA  PRO A 368      -8.724 -37.775  83.667  1.00 14.080          H  
ATOM   5887 1HB  PRO A 368      -7.053 -38.510  85.729  1.00 21.110          H  
ATOM   5888 2HB  PRO A 368      -7.857 -39.657  84.695  1.00 21.110          H  
ATOM   5889 1HG  PRO A 368      -5.024 -38.677  84.533  1.00 21.110          H  
ATOM   5890 2HG  PRO A 368      -5.678 -40.304  84.355  1.00 21.110          H  
ATOM   5891 1HD  PRO A 368      -5.058 -38.806  82.210  1.00 21.110          H  
ATOM   5892 2HD  PRO A 368      -6.433 -39.928  82.187  1.00 21.110          H  
ATOM   5893  N   GLY A 369      -6.154 -35.776  84.053  1.00 12.850          N  
ATOM   5894  CA  GLY A 369      -5.809 -34.452  84.501  1.00 13.540          C  
ATOM   5895  C   GLY A 369      -6.826 -33.467  83.942  1.00 14.410          C  
ATOM   5896  O   GLY A 369      -7.644 -32.891  84.669  1.00 14.660          O  
ATOM   5897  H   GLY A 369      -5.434 -36.271  83.512  1.00 15.420          H  
ATOM   5898 1HA  GLY A 369      -5.804 -34.414  85.589  1.00 16.250          H  
ATOM   5899 2HA  GLY A 369      -4.807 -34.203  84.149  1.00 16.250          H  
ATOM   5900  N   GLN A 370      -6.798 -33.312  82.620  1.00 14.910          N  
ATOM   5901  CA  GLN A 370      -7.630 -32.348  81.912  1.00 15.870          C  
ATOM   5902  C   GLN A 370      -9.123 -32.472  82.168  1.00 15.650          C  
ATOM   5903  O   GLN A 370      -9.822 -31.456  82.225  1.00 16.350          O  
ATOM   5904  CB  GLN A 370      -7.398 -32.497  80.408  1.00 21.830          C  
ATOM   5905  CG  GLN A 370      -8.134 -31.497  79.528  1.00 21.830          C  
ATOM   5906  CD  GLN A 370      -7.653 -30.091  79.684  1.00 21.830          C  
ATOM   5907  OE1 GLN A 370      -6.470 -29.815  79.466  1.00 21.830          O  
ATOM   5908  NE2 GLN A 370      -8.548 -29.190  80.065  1.00 21.830          N  
ATOM   5909  H   GLN A 370      -6.130 -33.875  82.082  1.00 17.890          H  
ATOM   5910  HA  GLN A 370      -7.318 -31.352  82.224  1.00 19.040          H  
ATOM   5911 1HB  GLN A 370      -6.348 -32.383  80.219  1.00 26.200          H  
ATOM   5912 2HB  GLN A 370      -7.670 -33.507  80.095  1.00 26.200          H  
ATOM   5913 1HG  GLN A 370      -7.952 -31.783  78.522  1.00 26.200          H  
ATOM   5914 2HG  GLN A 370      -9.203 -31.531  79.729  1.00 26.200          H  
ATOM   5915 1HE2 GLN A 370      -8.280 -28.232  80.189  1.00 26.200          H  
ATOM   5916 2HE2 GLN A 370      -9.497 -29.473  80.246  1.00 26.200          H  
ATOM   5917  N   TYR A 371      -9.632 -33.690  82.305  1.00 14.730          N  
ATOM   5918  CA  TYR A 371     -11.063 -33.860  82.493  1.00 14.670          C  
ATOM   5919  C   TYR A 371     -11.532 -34.238  83.904  1.00 14.470          C  
ATOM   5920  O   TYR A 371     -12.684 -34.643  84.064  1.00 14.670          O  
ATOM   5921  CB  TYR A 371     -11.581 -34.862  81.474  1.00 20.560          C  
ATOM   5922  CG  TYR A 371     -11.516 -34.367  80.026  1.00 20.560          C  
ATOM   5923  CD1 TYR A 371     -10.417 -34.631  79.270  1.00 20.560          C  
ATOM   5924  CD2 TYR A 371     -12.581 -33.690  79.465  1.00 20.560          C  
ATOM   5925  CE1 TYR A 371     -10.349 -34.254  77.941  1.00 20.560          C  
ATOM   5926  CE2 TYR A 371     -12.529 -33.288  78.138  1.00 20.560          C  
ATOM   5927  CZ  TYR A 371     -11.419 -33.571  77.361  1.00 20.560          C  
ATOM   5928  OH  TYR A 371     -11.414 -33.165  76.008  1.00 20.560          O  
ATOM   5929  H   TYR A 371      -9.027 -34.517  82.233  1.00 17.680          H  
ATOM   5930  HA  TYR A 371     -11.534 -32.906  82.263  1.00 17.600          H  
ATOM   5931 1HB  TYR A 371     -10.992 -35.781  81.544  1.00 24.670          H  
ATOM   5932 2HB  TYR A 371     -12.614 -35.116  81.700  1.00 24.670          H  
ATOM   5933  HD1 TYR A 371      -9.598 -35.149  79.729  1.00 24.670          H  
ATOM   5934  HD2 TYR A 371     -13.467 -33.477  80.062  1.00 24.670          H  
ATOM   5935  HE1 TYR A 371      -9.468 -34.501  77.367  1.00 24.670          H  
ATOM   5936  HE2 TYR A 371     -13.374 -32.759  77.700  1.00 24.670          H  
ATOM   5937  HH  TYR A 371     -10.593 -33.460  75.523  1.00 24.670          H  
ATOM   5938  N   GLY A 372     -10.675 -34.148  84.931  1.00 14.070          N  
ATOM   5939  CA  GLY A 372     -11.148 -34.496  86.285  1.00 13.980          C  
ATOM   5940  C   GLY A 372     -11.419 -35.999  86.519  1.00 13.130          C  
ATOM   5941  O   GLY A 372     -12.389 -36.362  87.193  1.00 13.370          O  
ATOM   5942  H   GLY A 372      -9.722 -33.781  84.782  1.00 16.880          H  
ATOM   5943 1HA  GLY A 372     -10.403 -34.157  87.005  1.00 16.780          H  
ATOM   5944 2HA  GLY A 372     -12.055 -33.932  86.493  1.00 16.780          H  
ATOM   5945  N   GLY A 373     -10.611 -36.856  85.905  1.00 12.230          N  
ATOM   5946  CA  GLY A 373     -10.748 -38.316  85.965  1.00 11.500          C  
ATOM   5947  C   GLY A 373      -9.899 -38.933  87.074  1.00 10.730          C  
ATOM   5948  O   GLY A 373      -9.616 -38.283  88.086  1.00 10.130          O  
ATOM   5949  H   GLY A 373      -9.819 -36.445  85.415  1.00 14.680          H  
ATOM   5950 1HA  GLY A 373     -11.795 -38.572  86.122  1.00 13.800          H  
ATOM   5951 2HA  GLY A 373     -10.461 -38.747  85.009  1.00 13.800          H  
ATOM   5952  N   SER A 374      -9.522 -40.207  86.918  1.00 10.800          N  
ATOM   5953  CA  SER A 374      -8.738 -40.868  87.958  1.00 10.280          C  
ATOM   5954  C   SER A 374      -7.265 -40.725  87.628  1.00  9.240          C  
ATOM   5955  O   SER A 374      -6.747 -41.403  86.740  1.00  9.440          O  
ATOM   5956  CB  SER A 374      -9.111 -42.330  88.063  1.00 14.600          C  
ATOM   5957  OG  SER A 374      -8.321 -42.982  89.021  1.00 14.600          O  
ATOM   5958  H   SER A 374      -9.735 -40.721  86.054  1.00 12.960          H  
ATOM   5959  HA  SER A 374      -8.928 -40.382  88.916  1.00 12.340          H  
ATOM   5960 1HB  SER A 374     -10.161 -42.418  88.335  1.00 17.520          H  
ATOM   5961 2HB  SER A 374      -8.983 -42.809  87.090  1.00 17.520          H  
ATOM   5962  HG  SER A 374      -8.629 -43.889  89.043  1.00 17.520          H  
ATOM   5963  N   ILE A 375      -6.577 -39.847  88.347  1.00  8.220          N  
ATOM   5964  CA  ILE A 375      -5.200 -39.536  88.000  1.00  7.200          C  
ATOM   5965  C   ILE A 375      -4.220 -40.231  88.961  1.00  6.160          C  
ATOM   5966  O   ILE A 375      -4.392 -40.136  90.176  1.00  5.610          O  
ATOM   5967  CB  ILE A 375      -5.005 -37.995  87.982  1.00 10.490          C  
ATOM   5968  CG1 ILE A 375      -3.579 -37.623  87.510  1.00 10.490          C  
ATOM   5969  CG2 ILE A 375      -5.297 -37.391  89.367  1.00 10.490          C  
ATOM   5970  CD1 ILE A 375      -3.434 -36.158  87.098  1.00 10.490          C  
ATOM   5971  H   ILE A 375      -7.053 -39.360  89.094  1.00  9.860          H  
ATOM   5972  HA  ILE A 375      -5.051 -39.850  86.981  1.00  8.640          H  
ATOM   5973  HB  ILE A 375      -5.701 -37.559  87.273  1.00 12.590          H  
ATOM   5974 1HG1 ILE A 375      -2.869 -37.832  88.320  1.00 12.590          H  
ATOM   5975 2HG1 ILE A 375      -3.315 -38.232  86.652  1.00 12.590          H  
ATOM   5976 1HG2 ILE A 375      -5.199 -36.315  89.333  1.00 12.590          H  
ATOM   5977 2HG2 ILE A 375      -6.312 -37.634  89.660  1.00 12.590          H  
ATOM   5978 3HG2 ILE A 375      -4.606 -37.777  90.110  1.00 12.590          H  
ATOM   5979 1HD1 ILE A 375      -2.419 -35.962  86.781  1.00 12.590          H  
ATOM   5980 2HD1 ILE A 375      -4.111 -35.961  86.275  1.00 12.590          H  
ATOM   5981 3HD1 ILE A 375      -3.665 -35.500  87.924  1.00 12.590          H  
ATOM   5982  N   PRO A 376      -3.222 -40.981  88.447  1.00  6.150          N  
ATOM   5983  CA  PRO A 376      -2.175 -41.661  89.198  1.00  5.510          C  
ATOM   5984  C   PRO A 376      -1.391 -40.722  90.142  1.00  5.100          C  
ATOM   5985  O   PRO A 376      -1.057 -39.601  89.763  1.00  5.580          O  
ATOM   5986  CB  PRO A 376      -1.322 -42.222  88.053  1.00  8.270          C  
ATOM   5987  CG  PRO A 376      -2.260 -42.438  86.916  1.00  8.270          C  
ATOM   5988  CD  PRO A 376      -3.212 -41.307  86.988  1.00  8.270          C  
ATOM   5989  HA  PRO A 376      -2.632 -42.480  89.775  1.00  6.610          H  
ATOM   5990 1HB  PRO A 376      -0.593 -41.474  87.758  1.00  9.920          H  
ATOM   5991 2HB  PRO A 376      -0.789 -43.133  88.365  1.00  9.920          H  
ATOM   5992 1HG  PRO A 376      -1.708 -42.466  85.962  1.00  9.920          H  
ATOM   5993 2HG  PRO A 376      -2.759 -43.415  87.020  1.00  9.920          H  
ATOM   5994 1HD  PRO A 376      -2.862 -40.469  86.378  1.00  9.920          H  
ATOM   5995 2HD  PRO A 376      -4.181 -41.711  86.641  1.00  9.920          H  
ATOM   5996  N   ALA A 377      -1.118 -41.205  91.371  1.00  4.390          N  
ATOM   5997  CA  ALA A 377      -0.429 -40.474  92.461  1.00  4.050          C  
ATOM   5998  C   ALA A 377       1.031 -40.013  92.259  1.00  3.950          C  
ATOM   5999  O   ALA A 377       1.364 -38.896  92.655  1.00  4.000          O  
ATOM   6000  CB  ALA A 377      -0.448 -41.329  93.724  1.00  5.810          C  
ATOM   6001  H   ALA A 377      -1.436 -42.142  91.575  1.00  5.270          H  
ATOM   6002  HA  ALA A 377      -1.020 -39.576  92.652  1.00  4.860          H  
ATOM   6003 1HB  ALA A 377      -0.018 -40.756  94.553  1.00  6.970          H  
ATOM   6004 2HB  ALA A 377      -1.479 -41.592  93.965  1.00  6.970          H  
ATOM   6005 3HB  ALA A 377       0.134 -42.230  93.564  1.00  6.970          H  
ATOM   6006  N   SER A 378       1.927 -40.863  91.746  1.00  3.750          N  
ATOM   6007  CA  SER A 378       3.345 -40.478  91.692  1.00  3.550          C  
ATOM   6008  C   SER A 378       3.676 -39.348  90.735  1.00  3.250          C  
ATOM   6009  O   SER A 378       3.183 -39.278  89.599  1.00  3.200          O  
ATOM   6010  CB  SER A 378       4.239 -41.650  91.362  1.00  5.050          C  
ATOM   6011  OG  SER A 378       5.590 -41.269  91.309  1.00  5.050          O  
ATOM   6012  H   SER A 378       1.658 -41.768  91.338  1.00  4.500          H  
ATOM   6013  HA  SER A 378       3.620 -40.138  92.691  1.00  4.260          H  
ATOM   6014 1HB  SER A 378       4.100 -42.415  92.069  1.00  6.060          H  
ATOM   6015 2HB  SER A 378       3.983 -42.051  90.413  1.00  6.060          H  
ATOM   6016  HG  SER A 378       6.089 -42.118  91.401  1.00  6.060          H  
ATOM   6017  N   SER A 379       4.624 -38.516  91.162  1.00  3.020          N  
ATOM   6018  CA  SER A 379       5.158 -37.407  90.379  1.00  2.650          C  
ATOM   6019  C   SER A 379       5.872 -37.887  89.116  1.00  2.260          C  
ATOM   6020  O   SER A 379       6.118 -37.098  88.205  1.00  1.910          O  
ATOM   6021  CB  SER A 379       6.132 -36.599  91.215  1.00  3.860          C  
ATOM   6022  OG  SER A 379       7.318 -37.315  91.447  1.00  3.860          O  
ATOM   6023  H   SER A 379       4.950 -38.625  92.124  1.00  3.620          H  
ATOM   6024  HA  SER A 379       4.326 -36.767  90.086  1.00  3.180          H  
ATOM   6025 1HB  SER A 379       6.359 -35.663  90.713  1.00  4.630          H  
ATOM   6026 2HB  SER A 379       5.665 -36.358  92.172  1.00  4.630          H  
ATOM   6027  HG  SER A 379       7.836 -36.779  92.053  1.00  4.630          H  
ATOM   6028  N   SER A 380       6.218 -39.180  89.063  1.00  2.330          N  
ATOM   6029  CA  SER A 380       6.899 -39.783  87.922  1.00  2.080          C  
ATOM   6030  C   SER A 380       5.955 -40.273  86.804  1.00  2.290          C  
ATOM   6031  O   SER A 380       6.412 -40.590  85.700  1.00  2.170          O  
ATOM   6032  CB  SER A 380       7.709 -40.972  88.400  1.00  3.010          C  
ATOM   6033  OG  SER A 380       8.730 -40.588  89.289  1.00  3.010          O  
ATOM   6034  H   SER A 380       6.005 -39.767  89.870  1.00  2.800          H  
ATOM   6035  HA  SER A 380       7.572 -39.038  87.501  1.00  2.500          H  
ATOM   6036 1HB  SER A 380       7.039 -41.664  88.894  1.00  3.610          H  
ATOM   6037 2HB  SER A 380       8.137 -41.485  87.555  1.00  3.610          H  
ATOM   6038  HG  SER A 380       9.200 -41.390  89.517  1.00  3.610          H  
ATOM   6039  N   HIS A 381       4.641 -40.310  87.058  1.00  2.670          N  
ATOM   6040  CA  HIS A 381       3.706 -40.850  86.065  1.00  2.920          C  
ATOM   6041  C   HIS A 381       3.455 -39.920  84.852  1.00  2.970          C  
ATOM   6042  O   HIS A 381       3.125 -40.420  83.781  1.00  2.970          O  
ATOM   6043  CB  HIS A 381       2.326 -41.131  86.655  1.00  3.990          C  
ATOM   6044  CG  HIS A 381       2.224 -42.118  87.736  1.00  3.990          C  
ATOM   6045  ND1 HIS A 381       2.573 -43.435  87.639  1.00  3.990          N  
ATOM   6046  CD2 HIS A 381       1.716 -41.934  88.931  1.00  3.990          C  
ATOM   6047  CE1 HIS A 381       2.293 -44.036  88.792  1.00  3.990          C  
ATOM   6048  NE2 HIS A 381       1.748 -43.129  89.631  1.00  3.990          N  
ATOM   6049  H   HIS A 381       4.287 -39.982  87.963  1.00  3.200          H  
ATOM   6050  HA  HIS A 381       4.104 -41.788  85.682  1.00  3.500          H  
ATOM   6051 1HB  HIS A 381       1.898 -40.209  87.042  1.00  4.790          H  
ATOM   6052 2HB  HIS A 381       1.674 -41.466  85.860  1.00  4.790          H  
ATOM   6053  HD1 HIS A 381       3.099 -43.882  86.886  1.00  4.790          H  
ATOM   6054  HD2 HIS A 381       1.301 -41.030  89.346  1.00  4.790          H  
ATOM   6055  HE1 HIS A 381       2.503 -45.101  88.921  1.00  4.790          H  
ATOM   6056  N   PRO A 382       3.569 -38.571  84.953  1.00  3.000          N  
ATOM   6057  CA  PRO A 382       3.394 -37.615  83.876  1.00  3.010          C  
ATOM   6058  C   PRO A 382       4.418 -37.755  82.755  1.00  2.940          C  
ATOM   6059  O   PRO A 382       4.283 -37.087  81.733  1.00  2.800          O  
ATOM   6060  CB  PRO A 382       3.554 -36.256  84.569  1.00  4.510          C  
ATOM   6061  CG  PRO A 382       3.243 -36.514  85.995  1.00  4.510          C  
ATOM   6062  CD  PRO A 382       3.747 -37.882  86.250  1.00  4.510          C  
ATOM   6063  HA  PRO A 382       2.381 -37.720  83.471  1.00  3.610          H  
ATOM   6064 1HB  PRO A 382       4.583 -35.882  84.426  1.00  5.420          H  
ATOM   6065 2HB  PRO A 382       2.880 -35.514  84.107  1.00  5.420          H  
ATOM   6066 1HG  PRO A 382       3.766 -35.776  86.626  1.00  5.420          H  
ATOM   6067 2HG  PRO A 382       2.180 -36.405  86.200  1.00  5.420          H  
ATOM   6068 1HD  PRO A 382       4.794 -37.786  86.460  1.00  5.420          H  
ATOM   6069 2HD  PRO A 382       3.154 -38.299  87.070  1.00  5.420          H  
ATOM   6070  N   HIS A 383       5.447 -38.599  82.915  1.00  3.030          N  
ATOM   6071  CA  HIS A 383       6.464 -38.661  81.886  1.00  2.950          C  
ATOM   6072  C   HIS A 383       6.505 -39.994  81.160  1.00  2.930          C  
ATOM   6073  O   HIS A 383       7.501 -40.719  81.188  1.00  2.930          O  
ATOM   6074  CB  HIS A 383       7.815 -38.386  82.539  1.00  4.160          C  
ATOM   6075  CG  HIS A 383       7.869 -37.039  83.183  1.00  4.160          C  
ATOM   6076  ND1 HIS A 383       8.054 -35.875  82.466  1.00  4.160          N  
ATOM   6077  CD2 HIS A 383       7.728 -36.668  84.479  1.00  4.160          C  
ATOM   6078  CE1 HIS A 383       8.037 -34.846  83.296  1.00  4.160          C  
ATOM   6079  NE2 HIS A 383       7.842 -35.299  84.519  1.00  4.160          N  
ATOM   6080  H   HIS A 383       5.566 -39.187  83.747  1.00  3.640          H  
ATOM   6081  HA  HIS A 383       6.280 -37.891  81.141  1.00  3.540          H  
ATOM   6082 1HB  HIS A 383       8.014 -39.144  83.300  1.00  4.990          H  
ATOM   6083 2HB  HIS A 383       8.606 -38.445  81.792  1.00  4.990          H  
ATOM   6084  HD1 HIS A 383       8.390 -35.814  81.526  1.00  4.990          H  
ATOM   6085  HD2 HIS A 383       7.551 -37.231  85.401  1.00  4.990          H  
ATOM   6086  HE1 HIS A 383       8.170 -33.831  82.923  1.00  4.990          H  
ATOM   6087  N   VAL A 384       5.396 -40.278  80.480  1.00  3.160          N  
ATOM   6088  CA  VAL A 384       5.223 -41.446  79.632  1.00  3.190          C  
ATOM   6089  C   VAL A 384       4.927 -40.916  78.243  1.00  3.470          C  
ATOM   6090  O   VAL A 384       3.940 -40.207  78.062  1.00  2.980          O  
ATOM   6091  CB  VAL A 384       4.027 -42.295  80.115  1.00  4.450          C  
ATOM   6092  CG1 VAL A 384       3.823 -43.517  79.218  1.00  4.450          C  
ATOM   6093  CG2 VAL A 384       4.254 -42.727  81.536  1.00  4.450          C  
ATOM   6094  H   VAL A 384       4.633 -39.611  80.546  1.00  3.790          H  
ATOM   6095  HA  VAL A 384       6.140 -42.038  79.615  1.00  3.830          H  
ATOM   6096  HB  VAL A 384       3.122 -41.693  80.059  1.00  5.340          H  
ATOM   6097 1HG1 VAL A 384       2.962 -44.071  79.582  1.00  5.340          H  
ATOM   6098 2HG1 VAL A 384       3.645 -43.213  78.191  1.00  5.340          H  
ATOM   6099 3HG1 VAL A 384       4.705 -44.152  79.254  1.00  5.340          H  
ATOM   6100 1HG2 VAL A 384       3.405 -43.311  81.868  1.00  5.340          H  
ATOM   6101 2HG2 VAL A 384       5.146 -43.320  81.570  1.00  5.340          H  
ATOM   6102 3HG2 VAL A 384       4.371 -41.861  82.178  1.00  5.340          H  
ATOM   6103  N   THR A 385       5.784 -41.218  77.273  1.00  4.440          N  
ATOM   6104  CA  THR A 385       5.577 -40.711  75.923  1.00  4.910          C  
ATOM   6105  C   THR A 385       5.733 -41.815  74.876  1.00  5.300          C  
ATOM   6106  O   THR A 385       4.766 -42.477  74.486  1.00  5.080          O  
ATOM   6107  CB  THR A 385       6.551 -39.543  75.597  1.00  6.690          C  
ATOM   6108  OG1 THR A 385       7.910 -39.969  75.780  1.00  6.690          O  
ATOM   6109  CG2 THR A 385       6.279 -38.369  76.537  1.00  6.690          C  
ATOM   6110  H   THR A 385       6.597 -41.799  77.469  1.00  5.330          H  
ATOM   6111  HA  THR A 385       4.560 -40.328  75.848  1.00  5.890          H  
ATOM   6112  HB  THR A 385       6.406 -39.226  74.563  1.00  8.020          H  
ATOM   6113  HG1 THR A 385       8.509 -39.271  75.472  1.00  8.020          H  
ATOM   6114 1HG2 THR A 385       6.958 -37.552  76.302  1.00  8.020          H  
ATOM   6115 2HG2 THR A 385       5.249 -38.036  76.407  1.00  8.020          H  
ATOM   6116 3HG2 THR A 385       6.432 -38.670  77.569  1.00  8.020          H  
ATOM   6117  N   LEU A 386       6.976 -41.975  74.427  1.00  5.950          N  
ATOM   6118  CA  LEU A 386       7.394 -42.883  73.364  1.00  6.600          C  
ATOM   6119  C   LEU A 386       7.323 -44.369  73.703  1.00  6.340          C  
ATOM   6120  O   LEU A 386       7.090 -45.195  72.822  1.00  6.710          O  
ATOM   6121  CB  LEU A 386       8.843 -42.556  72.977  1.00  8.980          C  
ATOM   6122  CG  LEU A 386       9.107 -41.175  72.301  1.00  8.980          C  
ATOM   6123  CD1 LEU A 386      10.613 -40.979  72.169  1.00  8.980          C  
ATOM   6124  CD2 LEU A 386       8.441 -41.109  70.925  1.00  8.980          C  
ATOM   6125  H   LEU A 386       7.678 -41.392  74.867  1.00  7.140          H  
ATOM   6126  HA  LEU A 386       6.737 -42.722  72.515  1.00  7.920          H  
ATOM   6127 1HB  LEU A 386       9.447 -42.597  73.886  1.00 10.780          H  
ATOM   6128 2HB  LEU A 386       9.200 -43.331  72.301  1.00 10.780          H  
ATOM   6129  HG  LEU A 386       8.712 -40.379  72.930  1.00 10.780          H  
ATOM   6130 1HD1 LEU A 386      10.815 -40.010  71.712  1.00 10.780          H  
ATOM   6131 2HD1 LEU A 386      11.074 -41.014  73.157  1.00 10.780          H  
ATOM   6132 3HD1 LEU A 386      11.033 -41.767  71.544  1.00 10.780          H  
ATOM   6133 1HD2 LEU A 386       8.648 -40.139  70.473  1.00 10.780          H  
ATOM   6134 2HD2 LEU A 386       8.840 -41.898  70.288  1.00 10.780          H  
ATOM   6135 3HD2 LEU A 386       7.367 -41.229  71.014  1.00 10.780          H  
ATOM   6136  N   GLU A 387       7.543 -44.724  74.967  1.00  5.800          N  
ATOM   6137  CA  GLU A 387       7.593 -46.122  75.382  1.00  5.740          C  
ATOM   6138  C   GLU A 387       6.314 -46.924  75.119  1.00  5.220          C  
ATOM   6139  O   GLU A 387       6.389 -48.121  74.842  1.00  5.370          O  
ATOM   6140  CB  GLU A 387       7.925 -46.191  76.875  1.00  8.060          C  
ATOM   6141  CG  GLU A 387       9.315 -45.668  77.239  1.00  8.060          C  
ATOM   6142  CD  GLU A 387       9.369 -44.167  77.394  1.00  8.060          C  
ATOM   6143  OE1 GLU A 387       8.343 -43.525  77.211  1.00  8.060          O  
ATOM   6144  OE2 GLU A 387      10.423 -43.659  77.685  1.00  8.060          O  
ATOM   6145  H   GLU A 387       7.736 -44.012  75.672  1.00  6.960          H  
ATOM   6146  HA  GLU A 387       8.401 -46.600  74.829  1.00  6.890          H  
ATOM   6147 1HB  GLU A 387       7.180 -45.634  77.445  1.00  9.670          H  
ATOM   6148 2HB  GLU A 387       7.880 -47.218  77.200  1.00  9.670          H  
ATOM   6149 1HG  GLU A 387       9.632 -46.131  78.173  1.00  9.670          H  
ATOM   6150 2HG  GLU A 387      10.015 -45.970  76.461  1.00  9.670          H  
ATOM   6151  N   GLY A 388       5.140 -46.294  75.246  1.00  4.650          N  
ATOM   6152  CA  GLY A 388       3.875 -46.998  75.031  1.00  4.110          C  
ATOM   6153  C   GLY A 388       3.509 -47.900  76.209  1.00  3.690          C  
ATOM   6154  O   GLY A 388       2.724 -48.837  76.069  1.00  3.400          O  
ATOM   6155  H   GLY A 388       5.130 -45.309  75.479  1.00  5.580          H  
ATOM   6156 1HA  GLY A 388       3.082 -46.267  74.870  1.00  4.930          H  
ATOM   6157 2HA  GLY A 388       3.948 -47.594  74.123  1.00  4.930          H  
ATOM   6158  N   LYS A 389       4.117 -47.628  77.354  1.00  3.790          N  
ATOM   6159  CA  LYS A 389       3.920 -48.387  78.576  1.00  3.490          C  
ATOM   6160  C   LYS A 389       2.943 -47.664  79.494  1.00  2.650          C  
ATOM   6161  O   LYS A 389       2.753 -46.464  79.335  1.00  1.980          O  
ATOM   6162  CB  LYS A 389       5.280 -48.579  79.249  1.00  5.010          C  
ATOM   6163  CG  LYS A 389       6.221 -49.449  78.449  1.00  5.010          C  
ATOM   6164  CD  LYS A 389       7.552 -49.636  79.155  1.00  5.010          C  
ATOM   6165  CE  LYS A 389       8.497 -50.492  78.318  1.00  5.010          C  
ATOM   6166  NZ  LYS A 389       9.812 -50.690  78.988  1.00  5.010          N  
ATOM   6167  H   LYS A 389       4.755 -46.846  77.362  1.00  4.550          H  
ATOM   6168  HA  LYS A 389       3.512 -49.357  78.302  1.00  4.190          H  
ATOM   6169 1HB  LYS A 389       5.759 -47.605  79.356  1.00  6.010          H  
ATOM   6170 2HB  LYS A 389       5.175 -48.986  80.242  1.00  6.010          H  
ATOM   6171 1HG  LYS A 389       5.760 -50.422  78.302  1.00  6.010          H  
ATOM   6172 2HG  LYS A 389       6.385 -49.008  77.468  1.00  6.010          H  
ATOM   6173 1HD  LYS A 389       8.014 -48.663  79.330  1.00  6.010          H  
ATOM   6174 2HD  LYS A 389       7.392 -50.121  80.118  1.00  6.010          H  
ATOM   6175 1HE  LYS A 389       8.038 -51.465  78.145  1.00  6.010          H  
ATOM   6176 2HE  LYS A 389       8.660 -50.002  77.356  1.00  6.010          H  
ATOM   6177 1HZ  LYS A 389      10.407 -51.260  78.402  1.00  6.010          H  
ATOM   6178 2HZ  LYS A 389      10.252 -49.793  79.141  1.00  6.010          H  
ATOM   6179 3HZ  LYS A 389       9.674 -51.154  79.875  1.00  6.010          H  
ATOM   6180  N   PRO A 390       2.263 -48.365  80.418  1.00  2.900          N  
ATOM   6181  CA  PRO A 390       1.383 -47.797  81.422  1.00  2.100          C  
ATOM   6182  C   PRO A 390       2.180 -46.999  82.458  1.00  1.060          C  
ATOM   6183  O   PRO A 390       3.358 -47.307  82.674  1.00  1.850          O  
ATOM   6184  CB  PRO A 390       0.697 -49.041  82.008  1.00  3.150          C  
ATOM   6185  CG  PRO A 390       1.647 -50.173  81.751  1.00  3.150          C  
ATOM   6186  CD  PRO A 390       2.318 -49.844  80.433  1.00  3.150          C  
ATOM   6187  HA  PRO A 390       0.640 -47.199  80.924  1.00  2.520          H  
ATOM   6188 1HB  PRO A 390       0.496 -48.900  83.079  1.00  3.780          H  
ATOM   6189 2HB  PRO A 390      -0.281 -49.192  81.522  1.00  3.780          H  
ATOM   6190 1HG  PRO A 390       2.347 -50.253  82.580  1.00  3.780          H  
ATOM   6191 2HG  PRO A 390       1.096 -51.127  81.716  1.00  3.780          H  
ATOM   6192 1HD  PRO A 390       3.335 -50.224  80.468  1.00  3.780          H  
ATOM   6193 2HD  PRO A 390       1.744 -50.264  79.590  1.00  3.780          H  
ATOM   6194  N   PRO A 391       1.558 -45.983  83.100  1.00  0.590          N  
ATOM   6195  CA  PRO A 391       2.064 -45.179  84.208  1.00  1.140          C  
ATOM   6196  C   PRO A 391       2.744 -45.976  85.310  1.00  0.840          C  
ATOM   6197  O   PRO A 391       3.744 -45.506  85.862  1.00  1.190          O  
ATOM   6198  CB  PRO A 391       0.776 -44.533  84.734  1.00  1.710          C  
ATOM   6199  CG  PRO A 391      -0.064 -44.360  83.511  1.00  1.710          C  
ATOM   6200  CD  PRO A 391       0.185 -45.585  82.681  1.00  1.710          C  
ATOM   6201  HA  PRO A 391       2.744 -44.419  83.814  1.00  1.370          H  
ATOM   6202 1HB  PRO A 391       0.314 -45.164  85.511  1.00  2.050          H  
ATOM   6203 2HB  PRO A 391       1.012 -43.580  85.209  1.00  2.050          H  
ATOM   6204 1HG  PRO A 391      -1.125 -44.242  83.799  1.00  2.050          H  
ATOM   6205 2HG  PRO A 391       0.230 -43.436  82.987  1.00  2.050          H  
ATOM   6206 1HD  PRO A 391      -0.554 -46.375  82.891  1.00  2.050          H  
ATOM   6207 2HD  PRO A 391       0.176 -45.246  81.637  1.00  2.050          H  
ATOM   6208  N   ASN A 392       2.220 -47.165  85.623  1.00  0.340          N  
ATOM   6209  CA  ASN A 392       2.771 -47.989  86.683  1.00  0.130          C  
ATOM   6210  C   ASN A 392       4.090 -48.633  86.301  1.00  0.160          C  
ATOM   6211  O   ASN A 392       4.968 -48.789  87.153  1.00  0.140          O  
ATOM   6212  CB  ASN A 392       1.765 -49.038  87.081  1.00  0.270          C  
ATOM   6213  CG  ASN A 392       0.603 -48.443  87.814  1.00  0.270          C  
ATOM   6214  OD1 ASN A 392       0.686 -47.344  88.376  1.00  0.270          O  
ATOM   6215  ND2 ASN A 392      -0.492 -49.146  87.814  1.00  0.270          N  
ATOM   6216  H   ASN A 392       1.383 -47.498  85.163  1.00  0.410          H  
ATOM   6217  HA  ASN A 392       2.965 -47.350  87.544  1.00  0.160          H  
ATOM   6218 1HB  ASN A 392       1.401 -49.550  86.191  1.00  0.320          H  
ATOM   6219 2HB  ASN A 392       2.244 -49.783  87.717  1.00  0.320          H  
ATOM   6220 1HD2 ASN A 392      -1.306 -48.803  88.284  1.00  0.320          H  
ATOM   6221 2HD2 ASN A 392      -0.524 -50.031  87.350  1.00  0.320          H  
ATOM   6222  N   SER A 393       4.226 -49.038  85.038  1.00  0.360          N  
ATOM   6223  CA  SER A 393       5.457 -49.664  84.580  1.00  0.450          C  
ATOM   6224  C   SER A 393       6.538 -48.608  84.498  1.00  0.480          C  
ATOM   6225  O   SER A 393       7.686 -48.847  84.890  1.00  0.510          O  
ATOM   6226  CB  SER A 393       5.278 -50.336  83.230  1.00  0.590          C  
ATOM   6227  OG  SER A 393       4.420 -51.445  83.318  1.00  0.590          O  
ATOM   6228  H   SER A 393       3.472 -48.878  84.381  1.00  0.430          H  
ATOM   6229  HA  SER A 393       5.761 -50.418  85.306  1.00  0.540          H  
ATOM   6230 1HB  SER A 393       4.866 -49.613  82.529  1.00  0.710          H  
ATOM   6231 2HB  SER A 393       6.245 -50.647  82.846  1.00  0.710          H  
ATOM   6232  HG  SER A 393       4.407 -51.839  82.443  1.00  0.710          H  
ATOM   6233  N   SER A 394       6.163 -47.421  84.003  1.00  0.500          N  
ATOM   6234  CA  SER A 394       7.114 -46.328  83.894  1.00  0.520          C  
ATOM   6235  C   SER A 394       7.609 -45.953  85.277  1.00  0.330          C  
ATOM   6236  O   SER A 394       8.818 -45.873  85.526  1.00  0.210          O  
ATOM   6237  CB  SER A 394       6.471 -45.125  83.254  1.00  0.720          C  
ATOM   6238  OG  SER A 394       7.387 -44.067  83.156  1.00  0.720          O  
ATOM   6239  H   SER A 394       5.201 -47.297  83.666  1.00  0.600          H  
ATOM   6240  HA  SER A 394       7.963 -46.652  83.292  1.00  0.620          H  
ATOM   6241 1HB  SER A 394       6.097 -45.395  82.265  1.00  0.860          H  
ATOM   6242 2HB  SER A 394       5.615 -44.810  83.851  1.00  0.860          H  
ATOM   6243  HG  SER A 394       6.875 -43.292  82.896  1.00  0.860          H  
ATOM   6244  N   HIS A 395       6.664 -45.798  86.209  1.00  0.290          N  
ATOM   6245  CA  HIS A 395       6.979 -45.440  87.567  1.00  0.250          C  
ATOM   6246  C   HIS A 395       7.858 -46.468  88.231  1.00  0.140          C  
ATOM   6247  O   HIS A 395       8.864 -46.091  88.826  1.00  0.210          O  
ATOM   6248  CB  HIS A 395       5.715 -45.300  88.395  1.00  0.370          C  
ATOM   6249  CG  HIS A 395       5.950 -44.906  89.812  1.00  0.370          C  
ATOM   6250  ND1 HIS A 395       5.094 -45.266  90.828  1.00  0.370          N  
ATOM   6251  CD2 HIS A 395       6.921 -44.155  90.383  1.00  0.370          C  
ATOM   6252  CE1 HIS A 395       5.526 -44.758  91.955  1.00  0.370          C  
ATOM   6253  NE2 HIS A 395       6.619 -44.045  91.707  1.00  0.370          N  
ATOM   6254  H   HIS A 395       5.677 -45.856  85.954  1.00  0.350          H  
ATOM   6255  HA  HIS A 395       7.504 -44.487  87.574  1.00  0.300          H  
ATOM   6256 1HB  HIS A 395       5.091 -44.546  87.939  1.00  0.440          H  
ATOM   6257 2HB  HIS A 395       5.160 -46.236  88.379  1.00  0.440          H  
ATOM   6258  HD1 HIS A 395       4.443 -46.026  90.786  1.00  0.440          H  
ATOM   6259  HD2 HIS A 395       7.800 -43.649  89.987  1.00  0.440          H  
ATOM   6260  HE1 HIS A 395       4.971 -44.931  92.870  1.00  0.440          H  
ATOM   6261  N   GLN A 396       7.493 -47.755  88.170  1.00  0.060          N  
ATOM   6262  CA  GLN A 396       8.283 -48.751  88.868  1.00  0.150          C  
ATOM   6263  C   GLN A 396       9.698 -48.812  88.302  1.00  0.130          C  
ATOM   6264  O   GLN A 396      10.655 -49.041  89.048  1.00  0.190          O  
ATOM   6265  CB  GLN A 396       7.615 -50.125  88.797  1.00  0.170          C  
ATOM   6266  CG  GLN A 396       8.266 -51.217  89.681  1.00  0.170          C  
ATOM   6267  CD  GLN A 396       8.155 -50.898  91.185  1.00  0.170          C  
ATOM   6268  OE1 GLN A 396       7.085 -50.493  91.655  1.00  0.170          O  
ATOM   6269  NE2 GLN A 396       9.246 -51.091  91.920  1.00  0.170          N  
ATOM   6270  H   GLN A 396       6.647 -48.044  87.669  1.00  0.070          H  
ATOM   6271  HA  GLN A 396       8.338 -48.461  89.913  1.00  0.180          H  
ATOM   6272 1HB  GLN A 396       6.567 -50.028  89.086  1.00  0.210          H  
ATOM   6273 2HB  GLN A 396       7.628 -50.470  87.761  1.00  0.210          H  
ATOM   6274 1HG  GLN A 396       7.764 -52.165  89.495  1.00  0.210          H  
ATOM   6275 2HG  GLN A 396       9.324 -51.300  89.432  1.00  0.210          H  
ATOM   6276 1HE2 GLN A 396       9.250 -50.895  92.928  1.00  0.210          H  
ATOM   6277 2HE2 GLN A 396      10.084 -51.425  91.489  1.00  0.210          H  
ATOM   6278  N   ALA A 397       9.860 -48.648  86.982  1.00  0.070          N  
ATOM   6279  CA  ALA A 397      11.202 -48.662  86.417  1.00  0.080          C  
ATOM   6280  C   ALA A 397      12.025 -47.484  86.933  1.00  0.030          C  
ATOM   6281  O   ALA A 397      13.169 -47.653  87.374  1.00  0.040          O  
ATOM   6282  CB  ALA A 397      11.127 -48.601  84.905  1.00  0.110          C  
ATOM   6283  H   ALA A 397       9.049 -48.546  86.360  1.00  0.080          H  
ATOM   6284  HA  ALA A 397      11.692 -49.584  86.723  1.00  0.100          H  
ATOM   6285 1HB  ALA A 397      12.130 -48.629  84.486  1.00  0.130          H  
ATOM   6286 2HB  ALA A 397      10.552 -49.451  84.539  1.00  0.130          H  
ATOM   6287 3HB  ALA A 397      10.630 -47.675  84.607  1.00  0.130          H  
ATOM   6288  N   LEU A 398      11.429 -46.289  86.929  1.00  0.060          N  
ATOM   6289  CA  LEU A 398      12.126 -45.095  87.379  1.00  0.070          C  
ATOM   6290  C   LEU A 398      12.443 -45.189  88.857  1.00  0.050          C  
ATOM   6291  O   LEU A 398      13.526 -44.788  89.297  1.00  0.140          O  
ATOM   6292  CB  LEU A 398      11.260 -43.868  87.084  1.00  0.090          C  
ATOM   6293  CG  LEU A 398      11.074 -43.508  85.575  1.00  0.090          C  
ATOM   6294  CD1 LEU A 398       9.991 -42.444  85.451  1.00  0.090          C  
ATOM   6295  CD2 LEU A 398      12.391 -43.002  84.979  1.00  0.090          C  
ATOM   6296  H   LEU A 398      10.474 -46.200  86.560  1.00  0.070          H  
ATOM   6297  HA  LEU A 398      13.067 -45.024  86.846  1.00  0.080          H  
ATOM   6298 1HB  LEU A 398      10.267 -44.052  87.497  1.00  0.110          H  
ATOM   6299 2HB  LEU A 398      11.690 -43.006  87.591  1.00  0.110          H  
ATOM   6300  HG  LEU A 398      10.751 -44.389  85.025  1.00  0.110          H  
ATOM   6301 1HD1 LEU A 398       9.842 -42.198  84.399  1.00  0.110          H  
ATOM   6302 2HD1 LEU A 398       9.059 -42.834  85.859  1.00  0.110          H  
ATOM   6303 3HD1 LEU A 398      10.284 -41.548  85.994  1.00  0.110          H  
ATOM   6304 1HD2 LEU A 398      12.232 -42.753  83.931  1.00  0.110          H  
ATOM   6305 2HD2 LEU A 398      12.717 -42.111  85.517  1.00  0.110          H  
ATOM   6306 3HD2 LEU A 398      13.160 -43.762  85.045  1.00  0.110          H  
ATOM   6307  N   LEU A 399      11.507 -45.757  89.611  1.00  0.030          N  
ATOM   6308  CA  LEU A 399      11.620 -45.956  91.035  1.00  0.100          C  
ATOM   6309  C   LEU A 399      12.794 -46.872  91.320  1.00  0.040          C  
ATOM   6310  O   LEU A 399      13.634 -46.535  92.154  1.00  0.110          O  
ATOM   6311  CB  LEU A 399      10.280 -46.529  91.533  1.00  0.110          C  
ATOM   6312  CG  LEU A 399      10.069 -46.936  92.999  1.00  0.110          C  
ATOM   6313  CD1 LEU A 399      10.270 -45.770  93.931  1.00  0.110          C  
ATOM   6314  CD2 LEU A 399       8.636 -47.453  93.102  1.00  0.110          C  
ATOM   6315  H   LEU A 399      10.638 -46.048  89.168  1.00  0.040          H  
ATOM   6316  HA  LEU A 399      11.804 -44.994  91.506  1.00  0.120          H  
ATOM   6317 1HB  LEU A 399       9.500 -45.812  91.287  1.00  0.130          H  
ATOM   6318 2HB  LEU A 399      10.092 -47.415  90.958  1.00  0.130          H  
ATOM   6319  HG  LEU A 399      10.764 -47.727  93.276  1.00  0.130          H  
ATOM   6320 1HD1 LEU A 399      10.092 -46.081  94.962  1.00  0.130          H  
ATOM   6321 2HD1 LEU A 399      11.297 -45.420  93.833  1.00  0.130          H  
ATOM   6322 3HD1 LEU A 399       9.578 -44.967  93.675  1.00  0.130          H  
ATOM   6323 1HD2 LEU A 399       8.420 -47.762  94.107  1.00  0.130          H  
ATOM   6324 2HD2 LEU A 399       7.944 -46.663  92.814  1.00  0.130          H  
ATOM   6325 3HD2 LEU A 399       8.508 -48.295  92.437  1.00  0.130          H  
ATOM   6326  N   GLN A 400      12.902 -48.000  90.602  1.00  0.080          N  
ATOM   6327  CA  GLN A 400      14.012 -48.910  90.839  1.00  0.120          C  
ATOM   6328  C   GLN A 400      15.342 -48.244  90.523  1.00  0.040          C  
ATOM   6329  O   GLN A 400      16.305 -48.411  91.276  1.00  0.060          O  
ATOM   6330  CB  GLN A 400      13.871 -50.174  89.989  1.00  0.150          C  
ATOM   6331  CG  GLN A 400      14.912 -51.280  90.275  1.00  0.150          C  
ATOM   6332  CD  GLN A 400      14.785 -51.862  91.679  1.00  0.150          C  
ATOM   6333  OE1 GLN A 400      13.684 -52.207  92.107  1.00  0.150          O  
ATOM   6334  NE2 GLN A 400      15.892 -51.990  92.386  1.00  0.150          N  
ATOM   6335  H   GLN A 400      12.169 -48.256  89.932  1.00  0.100          H  
ATOM   6336  HA  GLN A 400      14.012 -49.191  91.886  1.00  0.140          H  
ATOM   6337 1HB  GLN A 400      12.874 -50.591  90.132  1.00  0.180          H  
ATOM   6338 2HB  GLN A 400      13.952 -49.899  88.932  1.00  0.180          H  
ATOM   6339 1HG  GLN A 400      14.766 -52.086  89.560  1.00  0.180          H  
ATOM   6340 2HG  GLN A 400      15.912 -50.866  90.166  1.00  0.180          H  
ATOM   6341 1HE2 GLN A 400      15.857 -52.375  93.311  1.00  0.180          H  
ATOM   6342 2HE2 GLN A 400      16.770 -51.703  91.999  1.00  0.180          H  
ATOM   6343  N   HIS A 401      15.396 -47.436  89.459  1.00  0.020          N  
ATOM   6344  CA  HIS A 401      16.655 -46.795  89.116  1.00  0.050          C  
ATOM   6345  C   HIS A 401      17.068 -45.791  90.186  1.00  0.040          C  
ATOM   6346  O   HIS A 401      18.238 -45.754  90.588  1.00  0.070          O  
ATOM   6347  CB  HIS A 401      16.566 -46.085  87.758  1.00  0.060          C  
ATOM   6348  CG  HIS A 401      16.523 -47.011  86.562  1.00  0.060          C  
ATOM   6349  ND1 HIS A 401      17.544 -47.895  86.271  1.00  0.060          N  
ATOM   6350  CD2 HIS A 401      15.601 -47.166  85.573  1.00  0.060          C  
ATOM   6351  CE1 HIS A 401      17.246 -48.561  85.169  1.00  0.060          C  
ATOM   6352  NE2 HIS A 401      16.076 -48.137  84.725  1.00  0.060          N  
ATOM   6353  H   HIS A 401      14.581 -47.343  88.839  1.00  0.020          H  
ATOM   6354  HA  HIS A 401      17.436 -47.549  89.048  1.00  0.060          H  
ATOM   6355 1HB  HIS A 401      15.663 -45.471  87.738  1.00  0.070          H  
ATOM   6356 2HB  HIS A 401      17.417 -45.417  87.643  1.00  0.070          H  
ATOM   6357  HD2 HIS A 401      14.661 -46.621  85.470  1.00  0.070          H  
ATOM   6358  HE1 HIS A 401      17.864 -49.327  84.700  1.00  0.070          H  
ATOM   6359  HE2 HIS A 401      15.606 -48.470  83.895  1.00  0.070          H  
ATOM   6360  N   LEU A 402      16.114 -45.003  90.692  1.00  0.030          N  
ATOM   6361  CA  LEU A 402      16.439 -44.041  91.732  1.00  0.040          C  
ATOM   6362  C   LEU A 402      16.886 -44.735  93.002  1.00  0.010          C  
ATOM   6363  O   LEU A 402      17.849 -44.303  93.638  1.00  0.040          O  
ATOM   6364  CB  LEU A 402      15.224 -43.161  92.037  1.00  0.050          C  
ATOM   6365  CG  LEU A 402      14.810 -42.152  90.941  1.00  0.050          C  
ATOM   6366  CD1 LEU A 402      13.455 -41.563  91.294  1.00  0.050          C  
ATOM   6367  CD2 LEU A 402      15.857 -41.031  90.846  1.00  0.050          C  
ATOM   6368  H   LEU A 402      15.161 -45.049  90.313  1.00  0.040          H  
ATOM   6369  HA  LEU A 402      17.264 -43.430  91.387  1.00  0.050          H  
ATOM   6370 1HB  LEU A 402      14.370 -43.818  92.224  1.00  0.060          H  
ATOM   6371 2HB  LEU A 402      15.432 -42.600  92.947  1.00  0.060          H  
ATOM   6372  HG  LEU A 402      14.727 -42.662  89.983  1.00  0.060          H  
ATOM   6373 1HD1 LEU A 402      13.154 -40.857  90.522  1.00  0.060          H  
ATOM   6374 2HD1 LEU A 402      12.716 -42.364  91.360  1.00  0.060          H  
ATOM   6375 3HD1 LEU A 402      13.521 -41.047  92.247  1.00  0.060          H  
ATOM   6376 1HD2 LEU A 402      15.551 -40.320  90.081  1.00  0.060          H  
ATOM   6377 2HD2 LEU A 402      15.932 -40.518  91.812  1.00  0.060          H  
ATOM   6378 3HD2 LEU A 402      16.826 -41.433  90.581  1.00  0.060          H  
ATOM   6379  N   LEU A 403      16.232 -45.839  93.354  1.00  0.030          N  
ATOM   6380  CA  LEU A 403      16.588 -46.562  94.554  1.00  0.040          C  
ATOM   6381  C   LEU A 403      17.995 -47.113  94.481  1.00  0.170          C  
ATOM   6382  O   LEU A 403      18.750 -47.002  95.454  1.00  0.290          O  
ATOM   6383  CB  LEU A 403      15.582 -47.704  94.743  1.00  0.050          C  
ATOM   6384  CG  LEU A 403      14.178 -47.260  95.110  1.00  0.050          C  
ATOM   6385  CD1 LEU A 403      13.197 -48.425  94.964  1.00  0.050          C  
ATOM   6386  CD2 LEU A 403      14.195 -46.786  96.493  1.00  0.050          C  
ATOM   6387  H   LEU A 403      15.429 -46.152  92.798  1.00  0.040          H  
ATOM   6388  HA  LEU A 403      16.559 -45.868  95.383  1.00  0.050          H  
ATOM   6389 1HB  LEU A 403      15.526 -48.276  93.818  1.00  0.060          H  
ATOM   6390 2HB  LEU A 403      15.946 -48.359  95.535  1.00  0.060          H  
ATOM   6391  HG  LEU A 403      13.873 -46.454  94.473  1.00  0.060          H  
ATOM   6392 1HD1 LEU A 403      12.204 -48.100  95.224  1.00  0.060          H  
ATOM   6393 2HD1 LEU A 403      13.190 -48.767  93.941  1.00  0.060          H  
ATOM   6394 3HD1 LEU A 403      13.498 -49.241  95.615  1.00  0.060          H  
ATOM   6395 1HD2 LEU A 403      13.237 -46.447  96.767  1.00  0.060          H  
ATOM   6396 2HD2 LEU A 403      14.494 -47.602  97.126  1.00  0.060          H  
ATOM   6397 3HD2 LEU A 403      14.870 -45.983  96.618  1.00  0.060          H  
ATOM   6398  N   LEU A 404      18.378 -47.657  93.321  1.00  0.180          N  
ATOM   6399  CA  LEU A 404      19.719 -48.196  93.143  1.00  0.260          C  
ATOM   6400  C   LEU A 404      20.786 -47.108  93.210  1.00  0.270          C  
ATOM   6401  O   LEU A 404      21.845 -47.306  93.819  1.00  0.350          O  
ATOM   6402  CB  LEU A 404      19.801 -48.918  91.791  1.00  0.330          C  
ATOM   6403  CG  LEU A 404      18.982 -50.235  91.662  1.00  0.330          C  
ATOM   6404  CD1 LEU A 404      18.967 -50.673  90.203  1.00  0.330          C  
ATOM   6405  CD2 LEU A 404      19.590 -51.337  92.533  1.00  0.330          C  
ATOM   6406  H   LEU A 404      17.693 -47.748  92.562  1.00  0.220          H  
ATOM   6407  HA  LEU A 404      19.912 -48.894  93.949  1.00  0.310          H  
ATOM   6408 1HB  LEU A 404      19.431 -48.231  91.024  1.00  0.400          H  
ATOM   6409 2HB  LEU A 404      20.844 -49.139  91.578  1.00  0.400          H  
ATOM   6410  HG  LEU A 404      17.965 -50.054  91.977  1.00  0.400          H  
ATOM   6411 1HD1 LEU A 404      18.383 -51.586  90.100  1.00  0.400          H  
ATOM   6412 2HD1 LEU A 404      18.517 -49.886  89.593  1.00  0.400          H  
ATOM   6413 3HD1 LEU A 404      19.984 -50.857  89.864  1.00  0.400          H  
ATOM   6414 1HD2 LEU A 404      19.004 -52.247  92.423  1.00  0.400          H  
ATOM   6415 2HD2 LEU A 404      20.615 -51.527  92.216  1.00  0.400          H  
ATOM   6416 3HD2 LEU A 404      19.587 -51.045  93.576  1.00  0.400          H  
ATOM   6417  N   LYS A 405      20.503 -45.946  92.613  1.00  0.220          N  
ATOM   6418  CA  LYS A 405      21.446 -44.836  92.629  1.00  0.300          C  
ATOM   6419  C   LYS A 405      21.618 -44.230  94.021  1.00  0.490          C  
ATOM   6420  O   LYS A 405      22.733 -43.895  94.427  1.00  0.580          O  
ATOM   6421  CB  LYS A 405      20.995 -43.741  91.662  1.00  0.390          C  
ATOM   6422  CG  LYS A 405      21.126 -44.099  90.187  1.00  0.390          C  
ATOM   6423  CD  LYS A 405      20.611 -42.971  89.295  1.00  0.390          C  
ATOM   6424  CE  LYS A 405      20.728 -43.327  87.815  1.00  0.390          C  
ATOM   6425  NZ  LYS A 405      20.220 -42.230  86.936  1.00  0.390          N  
ATOM   6426  H   LYS A 405      19.626 -45.851  92.088  1.00  0.260          H  
ATOM   6427  HA  LYS A 405      22.417 -45.210  92.307  1.00  0.360          H  
ATOM   6428 1HB  LYS A 405      19.944 -43.510  91.856  1.00  0.470          H  
ATOM   6429 2HB  LYS A 405      21.568 -42.833  91.849  1.00  0.470          H  
ATOM   6430 1HG  LYS A 405      22.173 -44.286  89.959  1.00  0.470          H  
ATOM   6431 2HG  LYS A 405      20.566 -45.008  89.983  1.00  0.470          H  
ATOM   6432 1HD  LYS A 405      19.560 -42.782  89.530  1.00  0.470          H  
ATOM   6433 2HD  LYS A 405      21.179 -42.062  89.489  1.00  0.470          H  
ATOM   6434 1HE  LYS A 405      21.772 -43.518  87.575  1.00  0.470          H  
ATOM   6435 2HE  LYS A 405      20.148 -44.232  87.620  1.00  0.470          H  
ATOM   6436 1HZ  LYS A 405      20.313 -42.503  85.967  1.00  0.470          H  
ATOM   6437 2HZ  LYS A 405      19.247 -42.053  87.142  1.00  0.470          H  
ATOM   6438 3HZ  LYS A 405      20.756 -41.389  87.100  1.00  0.470          H  
ATOM   6439  N   GLU A 406      20.509 -44.090  94.754  1.00  0.620          N  
ATOM   6440  CA  GLU A 406      20.532 -43.463  96.067  1.00  0.880          C  
ATOM   6441  C   GLU A 406      20.781 -44.441  97.232  1.00  0.980          C  
ATOM   6442  O   GLU A 406      21.238 -44.017  98.295  1.00  1.240          O  
ATOM   6443  CB  GLU A 406      19.219 -42.696  96.283  1.00  1.130          C  
ATOM   6444  CG  GLU A 406      18.974 -41.556  95.274  1.00  1.130          C  
ATOM   6445  CD  GLU A 406      17.683 -40.775  95.509  1.00  1.130          C  
ATOM   6446  OE1 GLU A 406      17.026 -41.009  96.493  1.00  1.130          O  
ATOM   6447  OE2 GLU A 406      17.360 -39.951  94.685  1.00  1.130          O  
ATOM   6448  H   GLU A 406      19.604 -44.358  94.356  1.00  0.740          H  
ATOM   6449  HA  GLU A 406      21.344 -42.737  96.071  1.00  1.060          H  
ATOM   6450 1HB  GLU A 406      18.374 -43.388  96.232  1.00  1.350          H  
ATOM   6451 2HB  GLU A 406      19.233 -42.241  97.266  1.00  1.350          H  
ATOM   6452 1HG  GLU A 406      19.815 -40.867  95.324  1.00  1.350          H  
ATOM   6453 2HG  GLU A 406      18.953 -41.981  94.270  1.00  1.350          H  
ATOM   6454  N   GLN A 407      20.524 -45.745  97.021  1.00  0.910          N  
ATOM   6455  CA  GLN A 407      20.604 -46.804  98.039  1.00  1.220          C  
ATOM   6456  C   GLN A 407      19.594 -46.550  99.146  1.00  1.850          C  
ATOM   6457  O   GLN A 407      19.885 -46.640 100.340  1.00  2.270          O  
ATOM   6458  CB  GLN A 407      22.027 -46.934  98.597  1.00  1.580          C  
ATOM   6459  CG  GLN A 407      23.040 -47.386  97.558  1.00  1.580          C  
ATOM   6460  CD  GLN A 407      22.853 -48.859  97.202  1.00  1.580          C  
ATOM   6461  OE1 GLN A 407      23.038 -49.723  98.067  1.00  1.580          O  
ATOM   6462  NE2 GLN A 407      22.482 -49.164  95.959  1.00  1.580          N  
ATOM   6463  H   GLN A 407      20.141 -46.035  96.126  1.00  1.090          H  
ATOM   6464  HA  GLN A 407      20.334 -47.749  97.565  1.00  1.460          H  
ATOM   6465 1HB  GLN A 407      22.364 -45.999  99.026  1.00  1.900          H  
ATOM   6466 2HB  GLN A 407      22.028 -47.671  99.398  1.00  1.900          H  
ATOM   6467 1HG  GLN A 407      22.897 -46.796  96.648  1.00  1.900          H  
ATOM   6468 2HG  GLN A 407      24.044 -47.241  97.946  1.00  1.900          H  
ATOM   6469 1HE2 GLN A 407      22.348 -50.118  95.701  1.00  1.900          H  
ATOM   6470 2HE2 GLN A 407      22.326 -48.440  95.246  1.00  1.900          H  
ATOM   6471  N   MET A 408      18.390 -46.234  98.689  1.00  1.960          N  
ATOM   6472  CA  MET A 408      17.212 -45.940  99.501  1.00  2.640          C  
ATOM   6473  C   MET A 408      16.190 -47.062  99.509  1.00  3.120          C  
ATOM   6474  O   MET A 408      16.272 -47.996  98.713  1.00  3.060          O  
ATOM   6475  CB  MET A 408      16.557 -44.665  99.015  1.00  3.420          C  
ATOM   6476  CG  MET A 408      17.357 -43.398  99.192  1.00  3.420          C  
ATOM   6477  SD  MET A 408      17.521 -42.855 100.891  1.00  3.420          S  
ATOM   6478  CE  MET A 408      19.207 -43.323 101.243  1.00  3.420          C  
ATOM   6479  H   MET A 408      18.318 -46.237  97.668  1.00  2.350          H  
ATOM   6480  HA  MET A 408      17.534 -45.799 100.530  1.00  3.170          H  
ATOM   6481 1HB  MET A 408      16.385 -44.762  97.951  1.00  4.110          H  
ATOM   6482 2HB  MET A 408      15.586 -44.538  99.498  1.00  4.110          H  
ATOM   6483 1HG  MET A 408      18.353 -43.601  98.831  1.00  4.110          H  
ATOM   6484 2HG  MET A 408      16.931 -42.584  98.596  1.00  4.110          H  
ATOM   6485 1HE  MET A 408      19.460 -43.035 102.261  1.00  4.110          H  
ATOM   6486 2HE  MET A 408      19.329 -44.388 101.139  1.00  4.110          H  
ATOM   6487 3HE  MET A 408      19.879 -42.819 100.545  1.00  4.110          H  
ATOM   6488  N   ARG A 409      15.253 -46.989 100.457  1.00  3.680          N  
ATOM   6489  CA  ARG A 409      14.141 -47.931 100.533  1.00  4.300          C  
ATOM   6490  C   ARG A 409      13.031 -47.485  99.586  1.00  4.710          C  
ATOM   6491  O   ARG A 409      12.760 -46.281  99.471  1.00  5.530          O  
ATOM   6492  CB  ARG A 409      13.576 -48.001 101.943  1.00  5.770          C  
ATOM   6493  CG  ARG A 409      14.510 -48.554 103.005  1.00  5.770          C  
ATOM   6494  CD  ARG A 409      13.850 -48.582 104.347  1.00  5.770          C  
ATOM   6495  NE  ARG A 409      13.582 -47.234 104.869  1.00  5.770          N  
ATOM   6496  CZ  ARG A 409      12.809 -46.953 105.945  1.00  5.770          C  
ATOM   6497  NH1 ARG A 409      12.215 -47.922 106.615  1.00  5.770          N  
ATOM   6498  NH2 ARG A 409      12.649 -45.693 106.328  1.00  5.770          N  
ATOM   6499  H   ARG A 409      15.290 -46.224 101.115  1.00  4.420          H  
ATOM   6500  HA  ARG A 409      14.490 -48.920 100.232  1.00  5.160          H  
ATOM   6501 1HB  ARG A 409      13.267 -47.006 102.255  1.00  6.930          H  
ATOM   6502 2HB  ARG A 409      12.689 -48.625 101.942  1.00  6.930          H  
ATOM   6503 1HG  ARG A 409      14.798 -49.570 102.741  1.00  6.930          H  
ATOM   6504 2HG  ARG A 409      15.401 -47.930 103.071  1.00  6.930          H  
ATOM   6505 1HD  ARG A 409      12.901 -49.113 104.259  1.00  6.930          H  
ATOM   6506 2HD  ARG A 409      14.495 -49.102 105.055  1.00  6.930          H  
ATOM   6507  HE  ARG A 409      14.020 -46.455 104.396  1.00  6.930          H  
ATOM   6508 1HH1 ARG A 409      12.332 -48.883 106.331  1.00  6.930          H  
ATOM   6509 2HH1 ARG A 409      11.640 -47.705 107.417  1.00  6.930          H  
ATOM   6510 1HH2 ARG A 409      13.104 -44.947 105.819  1.00  6.930          H  
ATOM   6511 2HH2 ARG A 409      12.076 -45.475 107.130  1.00  6.930          H  
ATOM   6512  N   GLN A 410      12.301 -48.447  99.010  1.00  4.290          N  
ATOM   6513  CA  GLN A 410      11.182 -48.113  98.129  1.00  4.700          C  
ATOM   6514  C   GLN A 410      10.147 -47.257  98.804  1.00  5.120          C  
ATOM   6515  O   GLN A 410       9.576 -46.368  98.174  1.00  6.050          O  
ATOM   6516  CB  GLN A 410      10.540 -49.353  97.527  1.00  6.420          C  
ATOM   6517  CG  GLN A 410       9.414 -48.994  96.606  1.00  6.420          C  
ATOM   6518  CD  GLN A 410       8.966 -50.099  95.718  1.00  6.420          C  
ATOM   6519  OE1 GLN A 410       9.581 -50.293  94.661  1.00  6.420          O  
ATOM   6520  NE2 GLN A 410       7.935 -50.834  96.109  1.00  6.420          N  
ATOM   6521  H   GLN A 410      12.554 -49.415  99.158  1.00  5.150          H  
ATOM   6522  HA  GLN A 410      11.548 -47.535  97.305  1.00  5.640          H  
ATOM   6523 1HB  GLN A 410      11.278 -49.928  96.975  1.00  7.700          H  
ATOM   6524 2HB  GLN A 410      10.144 -49.984  98.324  1.00  7.700          H  
ATOM   6525 1HG  GLN A 410       8.568 -48.700  97.210  1.00  7.700          H  
ATOM   6526 2HG  GLN A 410       9.730 -48.166  95.992  1.00  7.700          H  
ATOM   6527 1HE2 GLN A 410       7.611 -51.589  95.535  1.00  7.700          H  
ATOM   6528 2HE2 GLN A 410       7.479 -50.651  96.981  1.00  7.700          H  
ATOM   6529  N   GLN A 411       9.912 -47.496 100.080  1.00  4.540          N  
ATOM   6530  CA  GLN A 411       8.932 -46.728 100.808  1.00  4.930          C  
ATOM   6531  C   GLN A 411       9.280 -45.241 100.843  1.00  4.740          C  
ATOM   6532  O   GLN A 411       8.384 -44.397 100.814  1.00  4.980          O  
ATOM   6533  CB  GLN A 411       8.813 -47.282 102.227  1.00  6.750          C  
ATOM   6534  CG  GLN A 411       8.206 -48.682 102.293  1.00  6.750          C  
ATOM   6535  CD  GLN A 411       9.242 -49.810 102.114  1.00  6.750          C  
ATOM   6536  OE1 GLN A 411      10.348 -49.603 101.581  1.00  6.750          O  
ATOM   6537  NE2 GLN A 411       8.883 -51.005 102.562  1.00  6.750          N  
ATOM   6538  H   GLN A 411      10.414 -48.250 100.550  1.00  5.450          H  
ATOM   6539  HA  GLN A 411       7.973 -46.836 100.308  1.00  5.920          H  
ATOM   6540 1HB  GLN A 411       9.806 -47.334 102.671  1.00  8.100          H  
ATOM   6541 2HB  GLN A 411       8.232 -46.616 102.837  1.00  8.100          H  
ATOM   6542 1HG  GLN A 411       7.723 -48.807 103.260  1.00  8.100          H  
ATOM   6543 2HG  GLN A 411       7.467 -48.771 101.495  1.00  8.100          H  
ATOM   6544 1HE2 GLN A 411       9.508 -51.784 102.479  1.00  8.100          H  
ATOM   6545 2HE2 GLN A 411       7.985 -51.134 102.985  1.00  8.100          H  
ATOM   6546  N   LYS A 412      10.574 -44.903 100.889  1.00  4.600          N  
ATOM   6547  CA  LYS A 412      10.960 -43.509 100.957  1.00  4.690          C  
ATOM   6548  C   LYS A 412      10.755 -42.848  99.625  1.00  4.790          C  
ATOM   6549  O   LYS A 412      10.264 -41.721  99.565  1.00  4.750          O  
ATOM   6550  CB  LYS A 412      12.408 -43.340 101.414  1.00  6.530          C  
ATOM   6551  CG  LYS A 412      12.905 -41.866 101.493  1.00  6.530          C  
ATOM   6552  CD  LYS A 412      12.122 -41.021 102.529  1.00  6.530          C  
ATOM   6553  CE  LYS A 412      12.768 -39.641 102.732  1.00  6.530          C  
ATOM   6554  NZ  LYS A 412      11.984 -38.769 103.665  1.00  6.530          N  
ATOM   6555  H   LYS A 412      11.303 -45.610 100.842  1.00  5.520          H  
ATOM   6556  HA  LYS A 412      10.309 -43.014 101.677  1.00  5.630          H  
ATOM   6557 1HB  LYS A 412      12.536 -43.796 102.394  1.00  7.840          H  
ATOM   6558 2HB  LYS A 412      13.065 -43.871 100.720  1.00  7.840          H  
ATOM   6559 1HG  LYS A 412      13.962 -41.866 101.764  1.00  7.840          H  
ATOM   6560 2HG  LYS A 412      12.810 -41.396 100.513  1.00  7.840          H  
ATOM   6561 1HD  LYS A 412      11.100 -40.851 102.174  1.00  7.840          H  
ATOM   6562 2HD  LYS A 412      12.078 -41.541 103.484  1.00  7.840          H  
ATOM   6563 1HE  LYS A 412      13.760 -39.791 103.151  1.00  7.840          H  
ATOM   6564 2HE  LYS A 412      12.861 -39.131 101.771  1.00  7.840          H  
ATOM   6565 1HZ  LYS A 412      12.459 -37.891 103.778  1.00  7.840          H  
ATOM   6566 2HZ  LYS A 412      11.034 -38.561 103.290  1.00  7.840          H  
ATOM   6567 3HZ  LYS A 412      11.904 -39.227 104.562  1.00  7.840          H  
ATOM   6568  N   LEU A 413      11.130 -43.535  98.554  1.00  5.170          N  
ATOM   6569  CA  LEU A 413      10.987 -42.928  97.243  1.00  5.820          C  
ATOM   6570  C   LEU A 413       9.518 -42.787  96.869  1.00  5.750          C  
ATOM   6571  O   LEU A 413       9.141 -41.822  96.196  1.00  6.170          O  
ATOM   6572  CB  LEU A 413      11.735 -43.727  96.191  1.00  7.890          C  
ATOM   6573  CG  LEU A 413      13.231 -43.367  95.928  1.00  7.890          C  
ATOM   6574  CD1 LEU A 413      13.340 -42.051  95.182  1.00  7.890          C  
ATOM   6575  CD2 LEU A 413      13.980 -43.280  97.246  1.00  7.890          C  
ATOM   6576  H   LEU A 413      11.552 -44.462  98.689  1.00  6.200          H  
ATOM   6577  HA  LEU A 413      11.405 -41.931  97.291  1.00  6.980          H  
ATOM   6578 1HB  LEU A 413      11.671 -44.780  96.452  1.00  9.470          H  
ATOM   6579 2HB  LEU A 413      11.218 -43.569  95.258  1.00  9.470          H  
ATOM   6580  HG  LEU A 413      13.675 -44.139  95.306  1.00  9.470          H  
ATOM   6581 1HD1 LEU A 413      14.397 -41.827  94.994  1.00  9.470          H  
ATOM   6582 2HD1 LEU A 413      12.812 -42.134  94.238  1.00  9.470          H  
ATOM   6583 3HD1 LEU A 413      12.911 -41.241  95.760  1.00  9.470          H  
ATOM   6584 1HD2 LEU A 413      15.024 -43.046  97.031  1.00  9.470          H  
ATOM   6585 2HD2 LEU A 413      13.572 -42.496  97.874  1.00  9.470          H  
ATOM   6586 3HD2 LEU A 413      13.911 -44.222  97.773  1.00  9.470          H  
ATOM   6587  N   LEU A 414       8.676 -43.734  97.294  1.00  5.500          N  
ATOM   6588  CA  LEU A 414       7.264 -43.598  97.006  1.00  5.970          C  
ATOM   6589  C   LEU A 414       6.733 -42.351  97.693  1.00  5.680          C  
ATOM   6590  O   LEU A 414       6.022 -41.566  97.064  1.00  6.120          O  
ATOM   6591  CB  LEU A 414       6.506 -44.839  97.473  1.00  8.170          C  
ATOM   6592  CG  LEU A 414       6.707 -46.136  96.669  1.00  8.170          C  
ATOM   6593  CD1 LEU A 414       6.065 -47.265  97.427  1.00  8.170          C  
ATOM   6594  CD2 LEU A 414       6.082 -46.007  95.302  1.00  8.170          C  
ATOM   6595  H   LEU A 414       9.025 -44.552  97.804  1.00  6.600          H  
ATOM   6596  HA  LEU A 414       7.136 -43.463  95.939  1.00  7.160          H  
ATOM   6597 1HB  LEU A 414       6.867 -45.054  98.468  1.00  9.800          H  
ATOM   6598 2HB  LEU A 414       5.447 -44.624  97.543  1.00  9.800          H  
ATOM   6599  HG  LEU A 414       7.761 -46.343  96.557  1.00  9.800          H  
ATOM   6600 1HD1 LEU A 414       6.195 -48.194  96.878  1.00  9.800          H  
ATOM   6601 2HD1 LEU A 414       6.531 -47.354  98.406  1.00  9.800          H  
ATOM   6602 3HD1 LEU A 414       4.999 -47.062  97.549  1.00  9.800          H  
ATOM   6603 1HD2 LEU A 414       6.216 -46.936  94.756  1.00  9.800          H  
ATOM   6604 2HD2 LEU A 414       5.025 -45.805  95.408  1.00  9.800          H  
ATOM   6605 3HD2 LEU A 414       6.551 -45.205  94.750  1.00  9.800          H  
ATOM   6606  N   VAL A 415       7.146 -42.106  98.941  1.00  5.060          N  
ATOM   6607  CA  VAL A 415       6.729 -40.895  99.630  1.00  4.950          C  
ATOM   6608  C   VAL A 415       7.293 -39.658  98.943  1.00  4.780          C  
ATOM   6609  O   VAL A 415       6.584 -38.673  98.743  1.00  4.930          O  
ATOM   6610  CB  VAL A 415       7.140 -40.922 101.103  1.00  6.970          C  
ATOM   6611  CG1 VAL A 415       6.883 -39.567 101.755  1.00  6.970          C  
ATOM   6612  CG2 VAL A 415       6.340 -41.975 101.772  1.00  6.970          C  
ATOM   6613  H   VAL A 415       7.711 -42.804  99.439  1.00  6.070          H  
ATOM   6614  HA  VAL A 415       5.640 -40.847  99.592  1.00  5.940          H  
ATOM   6615  HB  VAL A 415       8.205 -41.149 101.187  1.00  8.370          H  
ATOM   6616 1HG1 VAL A 415       7.173 -39.606 102.802  1.00  8.370          H  
ATOM   6617 2HG1 VAL A 415       7.478 -38.805 101.262  1.00  8.370          H  
ATOM   6618 3HG1 VAL A 415       5.836 -39.304 101.681  1.00  8.370          H  
ATOM   6619 1HG2 VAL A 415       6.604 -42.040 102.822  1.00  8.370          H  
ATOM   6620 2HG2 VAL A 415       5.287 -41.739 101.670  1.00  8.370          H  
ATOM   6621 3HG2 VAL A 415       6.533 -42.915 101.292  1.00  8.370          H  
ATOM   6622  N   ALA A 416       8.568 -39.696  98.557  1.00  4.750          N  
ATOM   6623  CA  ALA A 416       9.207 -38.560  97.902  1.00  5.090          C  
ATOM   6624  C   ALA A 416       8.443 -38.164  96.640  1.00  5.740          C  
ATOM   6625  O   ALA A 416       8.299 -36.980  96.329  1.00  5.960          O  
ATOM   6626  CB  ALA A 416      10.645 -38.901  97.556  1.00  6.990          C  
ATOM   6627  H   ALA A 416       9.130 -40.519  98.775  1.00  5.700          H  
ATOM   6628  HA  ALA A 416       9.201 -37.724  98.589  1.00  6.110          H  
ATOM   6629 1HB  ALA A 416      11.121 -38.040  97.093  1.00  8.390          H  
ATOM   6630 2HB  ALA A 416      11.177 -39.170  98.471  1.00  8.390          H  
ATOM   6631 3HB  ALA A 416      10.657 -39.737  96.867  1.00  8.390          H  
ATOM   6632  N   GLY A 417       7.903 -39.164  95.942  1.00  6.240          N  
ATOM   6633  CA  GLY A 417       7.126 -38.978  94.728  1.00  7.250          C  
ATOM   6634  C   GLY A 417       5.650 -38.632  94.991  1.00  8.120          C  
ATOM   6635  O   GLY A 417       4.880 -38.461  94.043  1.00  8.980          O  
ATOM   6636  H   GLY A 417       8.115 -40.123  96.237  1.00  7.490          H  
ATOM   6637 1HA  GLY A 417       7.583 -38.192  94.131  1.00  8.700          H  
ATOM   6638 2HA  GLY A 417       7.180 -39.894  94.140  1.00  8.700          H  
ATOM   6639  N   GLY A 418       5.240 -38.511  96.263  1.00  7.980          N  
ATOM   6640  CA  GLY A 418       3.851 -38.208  96.613  1.00  8.740          C  
ATOM   6641  C   GLY A 418       2.899 -39.411  96.655  1.00  8.190          C  
ATOM   6642  O   GLY A 418       1.688 -39.248  96.506  1.00  7.990          O  
ATOM   6643  H   GLY A 418       5.904 -38.621  97.029  1.00  9.580          H  
ATOM   6644 1HA  GLY A 418       3.846 -37.717  97.589  1.00 10.490          H  
ATOM   6645 2HA  GLY A 418       3.465 -37.470  95.912  1.00 10.490          H  
ATOM   6646  N   VAL A 419       3.423 -40.623  96.834  1.00  7.990          N  
ATOM   6647  CA  VAL A 419       2.582 -41.807  96.866  1.00  7.550          C  
ATOM   6648  C   VAL A 419       2.390 -42.328  98.294  1.00  7.450          C  
ATOM   6649  O   VAL A 419       3.357 -42.752  98.920  1.00  7.510          O  
ATOM   6650  CB  VAL A 419       3.231 -42.924  96.052  1.00 10.750          C  
ATOM   6651  CG1 VAL A 419       2.382 -44.175  96.084  1.00 10.750          C  
ATOM   6652  CG2 VAL A 419       3.443 -42.453  94.684  1.00 10.750          C  
ATOM   6653  H   VAL A 419       4.427 -40.748  96.964  1.00  9.590          H  
ATOM   6654  HA  VAL A 419       1.647 -41.566  96.382  1.00  9.060          H  
ATOM   6655  HB  VAL A 419       4.171 -43.170  96.481  1.00 12.900          H  
ATOM   6656 1HG1 VAL A 419       2.863 -44.953  95.508  1.00 12.900          H  
ATOM   6657 2HG1 VAL A 419       2.253 -44.527  97.114  1.00 12.900          H  
ATOM   6658 3HG1 VAL A 419       1.407 -43.960  95.655  1.00 12.900          H  
ATOM   6659 1HG2 VAL A 419       3.917 -43.242  94.130  1.00 12.900          H  
ATOM   6660 2HG2 VAL A 419       2.492 -42.203  94.238  1.00 12.900          H  
ATOM   6661 3HG2 VAL A 419       4.086 -41.573  94.691  1.00 12.900          H  
ATOM   6662  N   PRO A 420       1.161 -42.341  98.830  1.00  7.330          N  
ATOM   6663  CA  PRO A 420       0.845 -42.803 100.168  1.00  7.250          C  
ATOM   6664  C   PRO A 420       1.248 -44.233 100.444  1.00  6.970          C  
ATOM   6665  O   PRO A 420       0.945 -45.136  99.656  1.00  7.080          O  
ATOM   6666  CB  PRO A 420      -0.684 -42.690 100.199  1.00 10.880          C  
ATOM   6667  CG  PRO A 420      -1.025 -41.640  99.164  1.00 10.880          C  
ATOM   6668  CD  PRO A 420      -0.004 -41.809  98.082  1.00 10.880          C  
ATOM   6669  HA  PRO A 420       1.334 -42.150 100.900  1.00  8.700          H  
ATOM   6670 1HB  PRO A 420      -1.122 -43.673  99.976  1.00 13.050          H  
ATOM   6671 2HB  PRO A 420      -1.016 -42.415 101.212  1.00 13.050          H  
ATOM   6672 1HG  PRO A 420      -2.041 -41.790  98.781  1.00 13.050          H  
ATOM   6673 2HG  PRO A 420      -1.017 -40.641  99.602  1.00 13.050          H  
ATOM   6674 1HD  PRO A 420      -0.345 -42.514  97.306  1.00 13.050          H  
ATOM   6675 2HD  PRO A 420       0.187 -40.800  97.695  1.00 13.050          H  
ATOM   6676  N   LEU A 421       1.782 -44.456 101.631  1.00  6.750          N  
ATOM   6677  CA  LEU A 421       2.147 -45.782 102.097  1.00  6.510          C  
ATOM   6678  C   LEU A 421       1.096 -46.251 103.094  1.00  6.830          C  
ATOM   6679  O   LEU A 421       0.403 -45.430 103.691  1.00  7.260          O  
ATOM   6680  CB  LEU A 421       3.478 -45.754 102.824  1.00  9.210          C  
ATOM   6681  CG  LEU A 421       4.655 -45.151 102.140  1.00  9.210          C  
ATOM   6682  CD1 LEU A 421       5.788 -45.192 103.140  1.00  9.210          C  
ATOM   6683  CD2 LEU A 421       5.004 -45.881 100.856  1.00  9.210          C  
ATOM   6684  H   LEU A 421       2.023 -43.643 102.207  1.00  8.100          H  
ATOM   6685  HA  LEU A 421       2.173 -46.472 101.256  1.00  7.810          H  
ATOM   6686 1HB  LEU A 421       3.341 -45.249 103.770  1.00 11.050          H  
ATOM   6687 2HB  LEU A 421       3.760 -46.779 103.011  1.00 11.050          H  
ATOM   6688  HG  LEU A 421       4.444 -44.116 101.895  1.00 11.050          H  
ATOM   6689 1HD1 LEU A 421       6.676 -44.745 102.712  1.00 11.050          H  
ATOM   6690 2HD1 LEU A 421       5.500 -44.636 104.033  1.00 11.050          H  
ATOM   6691 3HD1 LEU A 421       5.996 -46.221 103.407  1.00 11.050          H  
ATOM   6692 1HD2 LEU A 421       5.871 -45.401 100.425  1.00 11.050          H  
ATOM   6693 2HD2 LEU A 421       5.231 -46.922 101.064  1.00 11.050          H  
ATOM   6694 3HD2 LEU A 421       4.171 -45.820 100.152  1.00 11.050          H  
ATOM   6695  N   HIS A 422       0.992 -47.558 103.332  1.00  6.660          N  
ATOM   6696  CA  HIS A 422       0.037 -48.060 104.330  1.00  6.970          C  
ATOM   6697  C   HIS A 422       0.213 -47.356 105.709  1.00  7.110          C  
ATOM   6698  O   HIS A 422      -0.758 -46.797 106.221  1.00  7.550          O  
ATOM   6699  CB  HIS A 422       0.097 -49.608 104.407  1.00  9.630          C  
ATOM   6700  CG  HIS A 422      -0.749 -50.250 105.450  1.00  9.630          C  
ATOM   6701  ND1 HIS A 422      -2.039 -50.649 105.214  1.00  9.630          N  
ATOM   6702  CD2 HIS A 422      -0.490 -50.549 106.744  1.00  9.630          C  
ATOM   6703  CE1 HIS A 422      -2.536 -51.188 106.315  1.00  9.630          C  
ATOM   6704  NE2 HIS A 422      -1.616 -51.135 107.255  1.00  9.630          N  
ATOM   6705  H   HIS A 422       1.561 -48.211 102.809  1.00  7.990          H  
ATOM   6706  HA  HIS A 422      -0.972 -47.817 103.994  1.00  8.360          H  
ATOM   6707 1HB  HIS A 422      -0.292 -49.985 103.461  1.00 11.560          H  
ATOM   6708 2HB  HIS A 422       1.081 -49.998 104.460  1.00 11.560          H  
ATOM   6709  HD2 HIS A 422       0.444 -50.362 107.278  1.00 11.560          H  
ATOM   6710  HE1 HIS A 422      -3.539 -51.599 106.428  1.00 11.560          H  
ATOM   6711  HE2 HIS A 422      -1.730 -51.473 108.200  1.00 11.560          H  
ATOM   6712  N   PRO A 423       1.437 -47.262 106.300  1.00  6.870          N  
ATOM   6713  CA  PRO A 423       1.732 -46.604 107.564  1.00  7.140          C  
ATOM   6714  C   PRO A 423       1.362 -45.121 107.638  1.00  7.620          C  
ATOM   6715  O   PRO A 423       1.364 -44.542 108.722  1.00  8.000          O  
ATOM   6716  CB  PRO A 423       3.246 -46.766 107.702  1.00 10.710          C  
ATOM   6717  CG  PRO A 423       3.577 -47.966 106.900  1.00 10.710          C  
ATOM   6718  CD  PRO A 423       2.649 -47.920 105.737  1.00 10.710          C  
ATOM   6719  HA  PRO A 423       1.239 -47.161 108.365  1.00  8.570          H  
ATOM   6720 1HB  PRO A 423       3.749 -45.858 107.330  1.00 12.850          H  
ATOM   6721 2HB  PRO A 423       3.519 -46.867 108.765  1.00 12.850          H  
ATOM   6722 1HG  PRO A 423       4.636 -47.938 106.599  1.00 12.850          H  
ATOM   6723 2HG  PRO A 423       3.445 -48.872 107.510  1.00 12.850          H  
ATOM   6724 1HD  PRO A 423       3.097 -47.328 104.990  1.00 12.850          H  
ATOM   6725 2HD  PRO A 423       2.507 -48.917 105.444  1.00 12.850          H  
ATOM   6726  N   GLN A 424       1.137 -44.466 106.498  1.00  7.620          N  
ATOM   6727  CA  GLN A 424       0.827 -43.049 106.516  1.00  8.020          C  
ATOM   6728  C   GLN A 424      -0.659 -42.756 106.671  1.00  8.860          C  
ATOM   6729  O   GLN A 424      -1.047 -41.585 106.743  1.00  9.550          O  
ATOM   6730  CB  GLN A 424       1.356 -42.373 105.254  1.00 11.070          C  
ATOM   6731  CG  GLN A 424       2.865 -42.358 105.151  1.00 11.070          C  
ATOM   6732  CD  GLN A 424       3.308 -41.681 103.902  1.00 11.070          C  
ATOM   6733  OE1 GLN A 424       2.966 -42.114 102.793  1.00 11.070          O  
ATOM   6734  NE2 GLN A 424       4.045 -40.586 104.066  1.00 11.070          N  
ATOM   6735  H   GLN A 424       1.092 -44.941 105.596  1.00  9.140          H  
ATOM   6736  HA  GLN A 424       1.335 -42.604 107.369  1.00  9.620          H  
ATOM   6737 1HB  GLN A 424       0.960 -42.895 104.382  1.00 13.280          H  
ATOM   6738 2HB  GLN A 424       1.001 -41.343 105.209  1.00 13.280          H  
ATOM   6739 1HG  GLN A 424       3.266 -41.811 106.002  1.00 13.280          H  
ATOM   6740 2HG  GLN A 424       3.236 -43.377 105.158  1.00 13.280          H  
ATOM   6741 1HE2 GLN A 424       4.353 -40.042 103.280  1.00 13.280          H  
ATOM   6742 2HE2 GLN A 424       4.276 -40.270 104.991  1.00 13.280          H  
ATOM   6743  N   SER A 425      -1.488 -43.798 106.732  1.00  8.850          N  
ATOM   6744  CA  SER A 425      -2.920 -43.594 106.870  1.00  9.800          C  
ATOM   6745  C   SER A 425      -3.479 -44.234 108.136  1.00  9.770          C  
ATOM   6746  O   SER A 425      -3.566 -45.460 108.224  1.00 10.080          O  
ATOM   6747  CB  SER A 425      -3.638 -44.168 105.670  1.00 13.340          C  
ATOM   6748  OG  SER A 425      -5.043 -44.122 105.843  1.00 13.340          O  
ATOM   6749  H   SER A 425      -1.116 -44.753 106.651  1.00 10.620          H  
ATOM   6750  HA  SER A 425      -3.109 -42.529 106.856  1.00 11.760          H  
ATOM   6751 1HB  SER A 425      -3.364 -43.586 104.791  1.00 16.010          H  
ATOM   6752 2HB  SER A 425      -3.305 -45.177 105.494  1.00 16.010          H  
ATOM   6753  HG  SER A 425      -5.416 -44.422 105.007  1.00 16.010          H  
ATOM   6754  N   PRO A 426      -3.870 -43.438 109.157  1.00  9.610          N  
ATOM   6755  CA  PRO A 426      -4.453 -43.913 110.402  1.00  9.850          C  
ATOM   6756  C   PRO A 426      -5.626 -44.851 110.125  1.00 10.640          C  
ATOM   6757  O   PRO A 426      -5.844 -45.831 110.839  1.00 11.070          O  
ATOM   6758  CB  PRO A 426      -4.895 -42.600 111.060  1.00 14.770          C  
ATOM   6759  CG  PRO A 426      -3.887 -41.584 110.559  1.00 14.770          C  
ATOM   6760  CD  PRO A 426      -3.633 -41.977 109.118  1.00 14.770          C  
ATOM   6761  HA  PRO A 426      -3.681 -44.409 110.999  1.00 11.820          H  
ATOM   6762 1HB  PRO A 426      -5.909 -42.354 110.770  1.00 17.730          H  
ATOM   6763 2HB  PRO A 426      -4.897 -42.714 112.163  1.00 17.730          H  
ATOM   6764 1HG  PRO A 426      -4.286 -40.564 110.662  1.00 17.730          H  
ATOM   6765 2HG  PRO A 426      -2.978 -41.634 111.178  1.00 17.730          H  
ATOM   6766 1HD  PRO A 426      -4.343 -41.471 108.443  1.00 17.730          H  
ATOM   6767 2HD  PRO A 426      -2.575 -41.751 108.871  1.00 17.730          H  
ATOM   6768  N   LEU A 427      -6.387 -44.602 109.059  1.00 11.010          N  
ATOM   6769  CA  LEU A 427      -7.464 -45.527 108.786  1.00 11.900          C  
ATOM   6770  C   LEU A 427      -6.878 -46.889 108.423  1.00 12.160          C  
ATOM   6771  O   LEU A 427      -7.264 -47.922 108.970  1.00 12.710          O  
ATOM   6772  CB  LEU A 427      -8.359 -44.996 107.663  1.00 16.300          C  
ATOM   6773  CG  LEU A 427      -9.549 -45.893 107.227  1.00 16.300          C  
ATOM   6774  CD1 LEU A 427     -10.503 -46.135 108.409  1.00 16.300          C  
ATOM   6775  CD2 LEU A 427     -10.284 -45.191 106.094  1.00 16.300          C  
ATOM   6776  H   LEU A 427      -6.254 -43.787 108.475  1.00 13.210          H  
ATOM   6777  HA  LEU A 427      -8.053 -45.631 109.696  1.00 14.280          H  
ATOM   6778 1HB  LEU A 427      -8.766 -44.039 107.971  1.00 19.560          H  
ATOM   6779 2HB  LEU A 427      -7.738 -44.830 106.785  1.00 19.560          H  
ATOM   6780  HG  LEU A 427      -9.180 -46.860 106.881  1.00 19.560          H  
ATOM   6781 1HD1 LEU A 427     -11.331 -46.756 108.075  1.00 19.560          H  
ATOM   6782 2HD1 LEU A 427      -9.994 -46.646 109.223  1.00 19.560          H  
ATOM   6783 3HD1 LEU A 427     -10.888 -45.181 108.770  1.00 19.560          H  
ATOM   6784 1HD2 LEU A 427     -11.123 -45.806 105.764  1.00 19.560          H  
ATOM   6785 2HD2 LEU A 427     -10.658 -44.227 106.443  1.00 19.560          H  
ATOM   6786 3HD2 LEU A 427      -9.600 -45.036 105.259  1.00 19.560          H  
ATOM   6787  N   ALA A 428      -5.904 -46.893 107.507  1.00 11.790          N  
ATOM   6788  CA  ALA A 428      -5.284 -48.138 107.041  1.00 11.970          C  
ATOM   6789  C   ALA A 428      -4.616 -48.924 108.167  1.00 11.700          C  
ATOM   6790  O   ALA A 428      -4.666 -50.157 108.193  1.00 12.190          O  
ATOM   6791  CB  ALA A 428      -4.252 -47.845 105.970  1.00 16.690          C  
ATOM   6792  H   ALA A 428      -5.603 -46.002 107.108  1.00 14.150          H  
ATOM   6793  HA  ALA A 428      -6.072 -48.755 106.615  1.00 14.360          H  
ATOM   6794 1HB  ALA A 428      -3.844 -48.763 105.606  1.00 20.020          H  
ATOM   6795 2HB  ALA A 428      -4.720 -47.312 105.152  1.00 20.020          H  
ATOM   6796 3HB  ALA A 428      -3.453 -47.245 106.395  1.00 20.020          H  
ATOM   6797  N   THR A 429      -4.038 -48.210 109.128  1.00 11.050          N  
ATOM   6798  CA  THR A 429      -3.319 -48.826 110.235  1.00 10.910          C  
ATOM   6799  C   THR A 429      -4.187 -49.117 111.459  1.00 11.640          C  
ATOM   6800  O   THR A 429      -3.671 -49.602 112.470  1.00 12.010          O  
ATOM   6801  CB  THR A 429      -2.143 -47.943 110.689  1.00 15.330          C  
ATOM   6802  OG1 THR A 429      -2.647 -46.687 111.149  1.00 15.330          O  
ATOM   6803  CG2 THR A 429      -1.199 -47.699 109.536  1.00 15.330          C  
ATOM   6804  H   THR A 429      -4.018 -47.186 109.032  1.00 13.260          H  
ATOM   6805  HA  THR A 429      -2.916 -49.773 109.883  1.00 13.090          H  
ATOM   6806  HB  THR A 429      -1.615 -48.431 111.505  1.00 18.400          H  
ATOM   6807  HG1 THR A 429      -1.967 -46.224 111.706  1.00 18.400          H  
ATOM   6808 1HG2 THR A 429      -0.393 -47.066 109.890  1.00 18.400          H  
ATOM   6809 2HG2 THR A 429      -0.801 -48.644 109.177  1.00 18.400          H  
ATOM   6810 3HG2 THR A 429      -1.720 -47.200 108.722  1.00 18.400          H  
ATOM   6811  N   LYS A 430      -5.494 -48.828 111.377  1.00 11.930          N  
ATOM   6812  CA  LYS A 430      -6.440 -48.990 112.482  1.00 12.720          C  
ATOM   6813  C   LYS A 430      -6.080 -48.147 113.713  1.00 13.100          C  
ATOM   6814  O   LYS A 430      -6.215 -48.605 114.852  1.00 13.690          O  
ATOM   6815  CB  LYS A 430      -6.549 -50.466 112.898  1.00 17.490          C  
ATOM   6816  CG  LYS A 430      -7.001 -51.401 111.792  1.00 17.490          C  
ATOM   6817  CD  LYS A 430      -7.140 -52.828 112.303  1.00 17.490          C  
ATOM   6818  CE  LYS A 430      -7.547 -53.786 111.192  1.00 17.490          C  
ATOM   6819  NZ  LYS A 430      -7.644 -55.194 111.679  1.00 17.490          N  
ATOM   6820  H   LYS A 430      -5.870 -48.473 110.491  1.00 14.320          H  
ATOM   6821  HA  LYS A 430      -7.416 -48.657 112.128  1.00 15.260          H  
ATOM   6822 1HB  LYS A 430      -5.600 -50.825 113.285  1.00 20.990          H  
ATOM   6823 2HB  LYS A 430      -7.274 -50.552 113.706  1.00 20.990          H  
ATOM   6824 1HG  LYS A 430      -7.957 -51.058 111.399  1.00 20.990          H  
ATOM   6825 2HG  LYS A 430      -6.269 -51.380 110.982  1.00 20.990          H  
ATOM   6826 1HD  LYS A 430      -6.187 -53.153 112.723  1.00 20.990          H  
ATOM   6827 2HD  LYS A 430      -7.892 -52.856 113.091  1.00 20.990          H  
ATOM   6828 1HE  LYS A 430      -8.514 -53.481 110.796  1.00 20.990          H  
ATOM   6829 2HE  LYS A 430      -6.807 -53.738 110.393  1.00 20.990          H  
ATOM   6830 1HZ  LYS A 430      -7.915 -55.797 110.915  1.00 20.990          H  
ATOM   6831 2HZ  LYS A 430      -6.747 -55.491 112.039  1.00 20.990          H  
ATOM   6832 3HZ  LYS A 430      -8.335 -55.252 112.413  1.00 20.990          H  
ATOM   6833  N   GLU A 431      -5.644 -46.911 113.479  1.00 12.880          N  
ATOM   6834  CA  GLU A 431      -5.291 -45.963 114.527  1.00 13.290          C  
ATOM   6835  C   GLU A 431      -6.322 -44.841 114.577  1.00 14.570          C  
ATOM   6836  O   GLU A 431      -7.029 -44.591 113.605  1.00 15.440          O  
ATOM   6837  CB  GLU A 431      -3.871 -45.419 114.307  1.00 18.440          C  
ATOM   6838  CG  GLU A 431      -2.765 -46.492 114.458  1.00 18.440          C  
ATOM   6839  CD  GLU A 431      -1.347 -45.994 114.196  1.00 18.440          C  
ATOM   6840  OE1 GLU A 431      -1.103 -45.491 113.119  1.00 18.440          O  
ATOM   6841  OE2 GLU A 431      -0.521 -46.116 115.071  1.00 18.440          O  
ATOM   6842  H   GLU A 431      -5.574 -46.597 112.505  1.00 15.460          H  
ATOM   6843  HA  GLU A 431      -5.308 -46.481 115.484  1.00 15.950          H  
ATOM   6844 1HB  GLU A 431      -3.799 -45.008 113.305  1.00 22.130          H  
ATOM   6845 2HB  GLU A 431      -3.671 -44.612 115.009  1.00 22.130          H  
ATOM   6846 1HG  GLU A 431      -2.813 -46.891 115.469  1.00 22.130          H  
ATOM   6847 2HG  GLU A 431      -2.986 -47.310 113.776  1.00 22.130          H  
ATOM   6848  N   ARG A 432      -6.425 -44.161 115.711  1.00 14.810          N  
ATOM   6849  CA  ARG A 432      -7.406 -43.090 115.811  1.00 16.090          C  
ATOM   6850  C   ARG A 432      -7.209 -42.043 114.729  1.00 16.420          C  
ATOM   6851  O   ARG A 432      -6.093 -41.573 114.489  1.00 16.580          O  
ATOM   6852  CB  ARG A 432      -7.341 -42.427 117.178  1.00 22.010          C  
ATOM   6853  CG  ARG A 432      -7.819 -43.305 118.327  1.00 22.010          C  
ATOM   6854  CD  ARG A 432      -7.698 -42.634 119.645  1.00 22.010          C  
ATOM   6855  NE  ARG A 432      -8.125 -43.517 120.727  1.00 22.010          N  
ATOM   6856  CZ  ARG A 432      -8.061 -43.232 122.048  1.00 22.010          C  
ATOM   6857  NH1 ARG A 432      -7.580 -42.077 122.466  1.00 22.010          N  
ATOM   6858  NH2 ARG A 432      -8.487 -44.126 122.926  1.00 22.010          N  
ATOM   6859  H   ARG A 432      -5.824 -44.387 116.491  1.00 17.770          H  
ATOM   6860  HA  ARG A 432      -8.402 -43.521 115.685  1.00 19.310          H  
ATOM   6861 1HB  ARG A 432      -6.318 -42.123 117.386  1.00 26.420          H  
ATOM   6862 2HB  ARG A 432      -7.956 -41.525 117.167  1.00 26.420          H  
ATOM   6863 1HG  ARG A 432      -8.870 -43.551 118.174  1.00 26.420          H  
ATOM   6864 2HG  ARG A 432      -7.235 -44.222 118.357  1.00 26.420          H  
ATOM   6865 1HD  ARG A 432      -6.657 -42.357 119.815  1.00 26.420          H  
ATOM   6866 2HD  ARG A 432      -8.326 -41.743 119.658  1.00 26.420          H  
ATOM   6867  HE  ARG A 432      -8.499 -44.420 120.464  1.00 26.420          H  
ATOM   6868 1HH1 ARG A 432      -7.253 -41.392 121.802  1.00 26.420          H  
ATOM   6869 2HH1 ARG A 432      -7.537 -41.878 123.455  1.00 26.420          H  
ATOM   6870 1HH2 ARG A 432      -8.857 -45.011 122.609  1.00 26.420          H  
ATOM   6871 2HH2 ARG A 432      -8.453 -43.926 123.917  1.00 26.420          H  
ATOM   6872  N   ILE A 433      -8.318 -41.663 114.112  1.00 16.570          N  
ATOM   6873  CA  ILE A 433      -8.341 -40.671 113.045  1.00 16.950          C  
ATOM   6874  C   ILE A 433      -7.881 -39.273 113.508  1.00 17.060          C  
ATOM   6875  O   ILE A 433      -8.117 -38.849 114.640  1.00 16.820          O  
ATOM   6876  CB  ILE A 433      -9.732 -40.673 112.346  1.00 23.580          C  
ATOM   6877  CG1 ILE A 433     -10.011 -42.091 111.704  1.00 23.580          C  
ATOM   6878  CG2 ILE A 433      -9.911 -39.569 111.313  1.00 23.580          C  
ATOM   6879  CD1 ILE A 433      -9.024 -42.645 110.691  1.00 23.580          C  
ATOM   6880  H   ILE A 433      -9.196 -42.130 114.373  1.00 19.880          H  
ATOM   6881  HA  ILE A 433      -7.616 -40.977 112.301  1.00 20.340          H  
ATOM   6882  HB  ILE A 433     -10.486 -40.540 113.105  1.00 28.290          H  
ATOM   6883 1HG1 ILE A 433     -10.081 -42.807 112.487  1.00 28.290          H  
ATOM   6884 2HG1 ILE A 433     -10.962 -42.039 111.194  1.00 28.290          H  
ATOM   6885 1HG2 ILE A 433     -10.915 -39.635 110.899  1.00 28.290          H  
ATOM   6886 2HG2 ILE A 433      -9.796 -38.615 111.771  1.00 28.290          H  
ATOM   6887 3HG2 ILE A 433      -9.184 -39.674 110.513  1.00 28.290          H  
ATOM   6888 1HD1 ILE A 433      -9.397 -43.614 110.363  1.00 28.290          H  
ATOM   6889 2HD1 ILE A 433      -8.932 -41.986 109.835  1.00 28.290          H  
ATOM   6890 3HD1 ILE A 433      -8.063 -42.788 111.150  1.00 28.290          H  
ATOM   6891  N   SER A 434      -7.134 -38.620 112.619  1.00 17.380          N  
ATOM   6892  CA  SER A 434      -6.541 -37.293 112.757  1.00 17.460          C  
ATOM   6893  C   SER A 434      -7.721 -36.282 112.888  1.00 17.890          C  
ATOM   6894  O   SER A 434      -8.865 -36.719 112.772  1.00 17.930          O  
ATOM   6895  CB  SER A 434      -5.643 -37.113 111.527  1.00 24.410          C  
ATOM   6896  OG  SER A 434      -6.401 -36.941 110.361  1.00 24.410          O  
ATOM   6897  H   SER A 434      -6.991 -39.075 111.730  1.00 20.860          H  
ATOM   6898  HA  SER A 434      -5.934 -37.263 113.664  1.00 20.950          H  
ATOM   6899 1HB  SER A 434      -4.909 -36.335 111.636  1.00 29.290          H  
ATOM   6900 2HB  SER A 434      -5.066 -38.034 111.419  1.00 29.290          H  
ATOM   6901  HG  SER A 434      -5.769 -36.841 109.641  1.00 29.290          H  
ATOM   6902  N   PRO A 435      -7.531 -34.940 113.005  1.00 18.300          N  
ATOM   6903  CA  PRO A 435      -8.544 -33.924 113.357  1.00 18.690          C  
ATOM   6904  C   PRO A 435      -9.964 -34.040 112.749  1.00 18.440          C  
ATOM   6905  O   PRO A 435     -10.862 -33.308 113.163  1.00 18.670          O  
ATOM   6906  CB  PRO A 435      -7.862 -32.620 112.922  1.00 28.040          C  
ATOM   6907  CG  PRO A 435      -6.389 -32.903 113.061  1.00 28.040          C  
ATOM   6908  CD  PRO A 435      -6.223 -34.345 112.675  1.00 28.040          C  
ATOM   6909  HA  PRO A 435      -8.632 -33.923 114.453  1.00 22.430          H  
ATOM   6910 1HB  PRO A 435      -8.157 -32.361 111.894  1.00 33.640          H  
ATOM   6911 2HB  PRO A 435      -8.197 -31.790 113.572  1.00 33.640          H  
ATOM   6912 1HG  PRO A 435      -5.815 -32.221 112.412  1.00 33.640          H  
ATOM   6913 2HG  PRO A 435      -6.067 -32.693 114.096  1.00 33.640          H  
ATOM   6914 1HD  PRO A 435      -6.040 -34.386 111.590  1.00 33.640          H  
ATOM   6915 2HD  PRO A 435      -5.416 -34.796 113.273  1.00 33.640          H  
ATOM   6916  N   GLY A 436     -10.210 -34.940 111.795  1.00 18.040          N  
ATOM   6917  CA  GLY A 436     -11.559 -35.142 111.258  1.00 17.850          C  
ATOM   6918  C   GLY A 436     -12.513 -35.554 112.403  1.00 17.920          C  
ATOM   6919  O   GLY A 436     -13.736 -35.433 112.297  1.00 17.980          O  
ATOM   6920  H   GLY A 436      -9.465 -35.554 111.481  1.00 21.650          H  
ATOM   6921 1HA  GLY A 436     -11.912 -34.227 110.783  1.00 21.420          H  
ATOM   6922 2HA  GLY A 436     -11.535 -35.923 110.500  1.00 21.420          H  
ATOM   6923  N   ILE A 437     -11.921 -36.043 113.503  1.00 17.960          N  
ATOM   6924  CA  ILE A 437     -12.635 -36.413 114.726  1.00 18.120          C  
ATOM   6925  C   ILE A 437     -12.164 -35.564 115.908  1.00 18.560          C  
ATOM   6926  O   ILE A 437     -12.126 -36.022 117.060  1.00 18.400          O  
ATOM   6927  CB  ILE A 437     -12.534 -37.897 115.088  1.00 25.300          C  
ATOM   6928  CG1 ILE A 437     -11.082 -38.342 115.258  1.00 25.300          C  
ATOM   6929  CG2 ILE A 437     -13.227 -38.670 114.043  1.00 25.300          C  
ATOM   6930  CD1 ILE A 437     -10.915 -39.741 115.905  1.00 25.300          C  
ATOM   6931  H   ILE A 437     -10.901 -36.143 113.442  1.00 21.550          H  
ATOM   6932  HA  ILE A 437     -13.690 -36.195 114.577  1.00 21.740          H  
ATOM   6933  HB  ILE A 437     -13.027 -38.067 116.027  1.00 30.360          H  
ATOM   6934 1HG1 ILE A 437     -10.605 -38.347 114.284  1.00 30.360          H  
ATOM   6935 2HG1 ILE A 437     -10.555 -37.630 115.885  1.00 30.360          H  
ATOM   6936 1HG2 ILE A 437     -13.197 -39.689 114.307  1.00 30.360          H  
ATOM   6937 2HG2 ILE A 437     -14.264 -38.339 113.977  1.00 30.360          H  
ATOM   6938 3HG2 ILE A 437     -12.734 -38.518 113.085  1.00 30.360          H  
ATOM   6939 1HD1 ILE A 437      -9.857 -39.964 115.995  1.00 30.360          H  
ATOM   6940 2HD1 ILE A 437     -11.365 -39.732 116.898  1.00 30.360          H  
ATOM   6941 3HD1 ILE A 437     -11.376 -40.503 115.312  1.00 30.360          H  
ATOM   6942  N   ARG A 438     -11.762 -34.337 115.629  1.00 19.160          N  
ATOM   6943  CA  ARG A 438     -11.364 -33.437 116.684  1.00 19.630          C  
ATOM   6944  C   ARG A 438     -12.514 -33.320 117.663  1.00 19.850          C  
ATOM   6945  O   ARG A 438     -13.669 -33.297 117.269  1.00 20.070          O  
ATOM   6946  CB  ARG A 438     -11.047 -32.078 116.115  1.00 27.290          C  
ATOM   6947  CG  ARG A 438     -12.258 -31.373 115.529  1.00 27.290          C  
ATOM   6948  CD  ARG A 438     -11.931 -30.131 114.844  1.00 27.290          C  
ATOM   6949  NE  ARG A 438     -13.144 -29.450 114.384  1.00 27.290          N  
ATOM   6950  CZ  ARG A 438     -13.797 -29.689 113.222  1.00 27.290          C  
ATOM   6951  NH1 ARG A 438     -13.363 -30.599 112.370  1.00 27.290          N  
ATOM   6952  NH2 ARG A 438     -14.880 -28.992 112.939  1.00 27.290          N  
ATOM   6953  H   ARG A 438     -11.750 -34.011 114.661  1.00 22.990          H  
ATOM   6954  HA  ARG A 438     -10.486 -33.839 117.191  1.00 23.560          H  
ATOM   6955 1HB  ARG A 438     -10.692 -31.480 116.919  1.00 32.750          H  
ATOM   6956 2HB  ARG A 438     -10.258 -32.135 115.368  1.00 32.750          H  
ATOM   6957 1HG  ARG A 438     -12.763 -32.038 114.830  1.00 32.750          H  
ATOM   6958 2HG  ARG A 438     -12.924 -31.117 116.308  1.00 32.750          H  
ATOM   6959 1HD  ARG A 438     -11.425 -29.473 115.531  1.00 32.750          H  
ATOM   6960 2HD  ARG A 438     -11.283 -30.331 113.992  1.00 32.750          H  
ATOM   6961  HE  ARG A 438     -13.527 -28.733 114.985  1.00 32.750          H  
ATOM   6962 1HH1 ARG A 438     -12.535 -31.148 112.580  1.00 32.750          H  
ATOM   6963 2HH1 ARG A 438     -13.864 -30.756 111.503  1.00 32.750          H  
ATOM   6964 1HH2 ARG A 438     -15.222 -28.295 113.585  1.00 32.750          H  
ATOM   6965 2HH2 ARG A 438     -15.375 -29.127 112.045  1.00 32.750          H  
ATOM   6966  N   GLY A 439     -12.232 -33.234 118.942  1.00 19.850          N  
ATOM   6967  CA  GLY A 439     -13.300 -33.108 119.926  1.00 20.090          C  
ATOM   6968  C   GLY A 439     -13.688 -34.461 120.501  1.00 19.490          C  
ATOM   6969  O   GLY A 439     -14.460 -34.534 121.471  1.00 19.780          O  
ATOM   6970  H   GLY A 439     -11.274 -33.264 119.256  1.00 23.820          H  
ATOM   6971 1HA  GLY A 439     -12.969 -32.447 120.728  1.00 24.110          H  
ATOM   6972 2HA  GLY A 439     -14.172 -32.645 119.476  1.00 24.110          H  
ATOM   6973  N   THR A 440     -13.179 -35.543 119.908  1.00 18.730          N  
ATOM   6974  CA  THR A 440     -13.482 -36.829 120.484  1.00 18.210          C  
ATOM   6975  C   THR A 440     -12.491 -37.092 121.602  1.00 17.910          C  
ATOM   6976  O   THR A 440     -11.414 -36.487 121.626  1.00 16.980          O  
ATOM   6977  CB  THR A 440     -13.513 -37.960 119.439  1.00 25.700          C  
ATOM   6978  OG1 THR A 440     -12.236 -38.097 118.809  1.00 25.700          O  
ATOM   6979  CG2 THR A 440     -14.603 -37.708 118.390  1.00 25.700          C  
ATOM   6980  H   THR A 440     -12.601 -35.476 119.073  1.00 22.480          H  
ATOM   6981  HA  THR A 440     -14.446 -36.772 120.928  1.00 21.850          H  
ATOM   6982  HB  THR A 440     -13.737 -38.895 119.950  1.00 30.840          H  
ATOM   6983  HG1 THR A 440     -12.062 -37.304 118.254  1.00 30.840          H  
ATOM   6984 1HG2 THR A 440     -14.623 -38.524 117.678  1.00 30.840          H  
ATOM   6985 2HG2 THR A 440     -15.570 -37.636 118.878  1.00 30.840          H  
ATOM   6986 3HG2 THR A 440     -14.401 -36.780 117.865  1.00 30.840          H  
ATOM   6987  N   HIS A 441     -12.828 -38.042 122.474  1.00 18.740          N  
ATOM   6988  CA  HIS A 441     -12.008 -38.380 123.635  1.00 18.730          C  
ATOM   6989  C   HIS A 441     -11.440 -37.093 124.248  1.00 19.200          C  
ATOM   6990  O   HIS A 441     -12.088 -36.050 124.194  1.00 19.880          O  
ATOM   6991  CB  HIS A 441     -10.876 -39.355 123.269  1.00 26.230          C  
ATOM   6992  CG  HIS A 441     -11.314 -40.729 122.881  1.00 26.230          C  
ATOM   6993  ND1 HIS A 441     -11.948 -41.582 123.764  1.00 26.230          N  
ATOM   6994  CD2 HIS A 441     -11.149 -41.427 121.742  1.00 26.230          C  
ATOM   6995  CE1 HIS A 441     -12.161 -42.741 123.176  1.00 26.230          C  
ATOM   6996  NE2 HIS A 441     -11.678 -42.680 121.955  1.00 26.230          N  
ATOM   6997  H   HIS A 441     -13.734 -38.489 122.344  1.00 22.490          H  
ATOM   6998  HA  HIS A 441     -12.631 -38.860 124.387  1.00 22.480          H  
ATOM   6999 1HB  HIS A 441     -10.292 -38.937 122.446  1.00 31.470          H  
ATOM   7000 2HB  HIS A 441     -10.208 -39.490 124.101  1.00 31.470          H  
ATOM   7001  HD2 HIS A 441     -10.662 -41.074 120.832  1.00 31.470          H  
ATOM   7002  HE1 HIS A 441     -12.637 -43.610 123.631  1.00 31.470          H  
ATOM   7003  HE2 HIS A 441     -11.678 -43.437 121.284  1.00 31.470          H  
ATOM   7004  N   LYS A 442     -10.275 -37.165 124.907  1.00 18.910          N  
ATOM   7005  CA  LYS A 442      -9.640 -35.973 125.471  1.00 19.400          C  
ATOM   7006  C   LYS A 442     -10.587 -35.142 126.330  1.00 20.060          C  
ATOM   7007  O   LYS A 442     -10.594 -33.913 126.255  1.00 20.650          O  
ATOM   7008  CB  LYS A 442      -9.056 -35.110 124.350  1.00 26.960          C  
ATOM   7009  CG  LYS A 442      -7.984 -35.811 123.522  1.00 26.960          C  
ATOM   7010  CD  LYS A 442      -7.372 -34.880 122.482  1.00 26.960          C  
ATOM   7011  CE  LYS A 442      -6.322 -35.604 121.640  1.00 26.960          C  
ATOM   7012  NZ  LYS A 442      -5.714 -34.710 120.610  1.00 26.960          N  
ATOM   7013  H   LYS A 442      -9.792 -38.044 124.975  1.00 22.690          H  
ATOM   7014  HA  LYS A 442      -8.822 -36.300 126.115  1.00 23.280          H  
ATOM   7015 1HB  LYS A 442      -9.856 -34.802 123.671  1.00 32.360          H  
ATOM   7016 2HB  LYS A 442      -8.622 -34.206 124.773  1.00 32.360          H  
ATOM   7017 1HG  LYS A 442      -7.201 -36.185 124.179  1.00 32.360          H  
ATOM   7018 2HG  LYS A 442      -8.440 -36.656 123.005  1.00 32.360          H  
ATOM   7019 1HD  LYS A 442      -8.162 -34.509 121.826  1.00 32.360          H  
ATOM   7020 2HD  LYS A 442      -6.908 -34.030 122.980  1.00 32.360          H  
ATOM   7021 1HE  LYS A 442      -5.535 -35.974 122.295  1.00 32.360          H  
ATOM   7022 2HE  LYS A 442      -6.792 -36.450 121.138  1.00 32.360          H  
ATOM   7023 1HZ  LYS A 442      -5.028 -35.228 120.078  1.00 32.360          H  
ATOM   7024 2HZ  LYS A 442      -6.431 -34.370 119.988  1.00 32.360          H  
ATOM   7025 3HZ  LYS A 442      -5.264 -33.928 121.064  1.00 32.360          H  
ATOM   7026  N   LEU A 443     -11.352 -35.816 127.170  1.00 19.990          N  
ATOM   7027  CA  LEU A 443     -12.310 -35.170 128.042  1.00 20.680          C  
ATOM   7028  C   LEU A 443     -11.668 -34.958 129.426  1.00 21.130          C  
ATOM   7029  O   LEU A 443     -11.470 -35.932 130.168  1.00 21.810          O  
ATOM   7030  CB  LEU A 443     -13.552 -36.067 128.134  1.00 28.680          C  
ATOM   7031  CG  LEU A 443     -14.224 -36.455 126.773  1.00 28.680          C  
ATOM   7032  CD1 LEU A 443     -15.372 -37.408 127.027  1.00 28.680          C  
ATOM   7033  CD2 LEU A 443     -14.707 -35.218 126.044  1.00 28.680          C  
ATOM   7034  H   LEU A 443     -11.272 -36.820 127.162  1.00 23.990          H  
ATOM   7035  HA  LEU A 443     -12.585 -34.231 127.593  1.00 24.820          H  
ATOM   7036 1HB  LEU A 443     -13.274 -36.990 128.624  1.00 34.410          H  
ATOM   7037 2HB  LEU A 443     -14.302 -35.561 128.738  1.00 34.410          H  
ATOM   7038  HG  LEU A 443     -13.507 -36.966 126.154  1.00 34.410          H  
ATOM   7039 1HD1 LEU A 443     -15.826 -37.690 126.081  1.00 34.410          H  
ATOM   7040 2HD1 LEU A 443     -15.005 -38.299 127.526  1.00 34.410          H  
ATOM   7041 3HD1 LEU A 443     -16.119 -36.924 127.653  1.00 34.410          H  
ATOM   7042 1HD2 LEU A 443     -15.160 -35.517 125.097  1.00 34.410          H  
ATOM   7043 2HD2 LEU A 443     -15.442 -34.693 126.649  1.00 34.410          H  
ATOM   7044 3HD2 LEU A 443     -13.868 -34.557 125.828  1.00 34.410          H  
ATOM   7045  N   PRO A 444     -11.316 -33.707 129.802  1.00 20.860          N  
ATOM   7046  CA  PRO A 444     -10.548 -33.392 130.989  1.00 21.270          C  
ATOM   7047  C   PRO A 444     -11.279 -33.840 132.224  1.00 22.610          C  
ATOM   7048  O   PRO A 444     -12.472 -33.576 132.365  1.00 23.520          O  
ATOM   7049  CB  PRO A 444     -10.416 -31.865 130.928  1.00 31.910          C  
ATOM   7050  CG  PRO A 444     -11.577 -31.402 130.072  1.00 31.910          C  
ATOM   7051  CD  PRO A 444     -11.823 -32.524 129.079  1.00 31.910          C  
ATOM   7052  HA  PRO A 444      -9.563 -33.877 130.920  1.00 25.520          H  
ATOM   7053 1HB  PRO A 444     -10.446 -31.447 131.947  1.00 38.290          H  
ATOM   7054 2HB  PRO A 444      -9.440 -31.591 130.499  1.00 38.290          H  
ATOM   7055 1HG  PRO A 444     -12.457 -31.213 130.711  1.00 38.290          H  
ATOM   7056 2HG  PRO A 444     -11.332 -30.449 129.579  1.00 38.290          H  
ATOM   7057 1HD  PRO A 444     -12.911 -32.589 128.924  1.00 38.290          H  
ATOM   7058 2HD  PRO A 444     -11.263 -32.359 128.141  1.00 38.290          H  
ATOM   7059  N   ARG A 445     -10.541 -34.480 133.124  1.00 22.750          N  
ATOM   7060  CA  ARG A 445     -11.055 -35.025 134.377  1.00 23.960          C  
ATOM   7061  C   ARG A 445     -12.440 -35.662 134.234  1.00 24.990          C  
ATOM   7062  O   ARG A 445     -13.255 -35.583 135.158  1.00 26.140          O  
ATOM   7063  CB  ARG A 445     -11.121 -33.935 135.436  1.00 33.060          C  
ATOM   7064  CG  ARG A 445      -9.783 -33.307 135.790  1.00 33.060          C  
ATOM   7065  CD  ARG A 445      -9.910 -32.321 136.889  1.00 33.060          C  
ATOM   7066  NE  ARG A 445      -8.621 -31.723 137.229  1.00 33.060          N  
ATOM   7067  CZ  ARG A 445      -8.427 -30.756 138.153  1.00 33.060          C  
ATOM   7068  NH1 ARG A 445      -9.444 -30.270 138.838  1.00 33.060          N  
ATOM   7069  NH2 ARG A 445      -7.204 -30.295 138.369  1.00 33.060          N  
ATOM   7070  H   ARG A 445      -9.566 -34.632 132.909  1.00 27.300          H  
ATOM   7071  HA  ARG A 445     -10.364 -35.796 134.716  1.00 28.750          H  
ATOM   7072 1HB  ARG A 445     -11.785 -33.140 135.098  1.00 39.670          H  
ATOM   7073 2HB  ARG A 445     -11.542 -34.343 136.355  1.00 39.670          H  
ATOM   7074 1HG  ARG A 445      -9.087 -34.083 136.105  1.00 39.670          H  
ATOM   7075 2HG  ARG A 445      -9.383 -32.789 134.919  1.00 39.670          H  
ATOM   7076 1HD  ARG A 445     -10.589 -31.527 136.579  1.00 39.670          H  
ATOM   7077 2HD  ARG A 445     -10.305 -32.818 137.775  1.00 39.670          H  
ATOM   7078  HE  ARG A 445      -7.808 -32.062 136.730  1.00 39.670          H  
ATOM   7079 1HH1 ARG A 445     -10.377 -30.617 138.678  1.00 39.670          H  
ATOM   7080 2HH1 ARG A 445      -9.291 -29.547 139.527  1.00 39.670          H  
ATOM   7081 1HH2 ARG A 445      -6.423 -30.667 137.844  1.00 39.670          H  
ATOM   7082 2HH2 ARG A 445      -7.047 -29.573 139.057  1.00 39.670          H  
ATOM   7083  N   HIS A 446     -12.677 -36.373 133.130  1.00 24.620          N  
ATOM   7084  CA  HIS A 446     -13.937 -37.051 132.939  1.00 25.560          C  
ATOM   7085  C   HIS A 446     -13.729 -38.498 133.359  1.00 25.690          C  
ATOM   7086  O   HIS A 446     -13.000 -39.246 132.707  1.00 25.760          O  
ATOM   7087  CB  HIS A 446     -14.332 -36.886 131.471  1.00 35.410          C  
ATOM   7088  CG  HIS A 446     -15.684 -37.345 131.050  1.00 35.410          C  
ATOM   7089  ND1 HIS A 446     -16.844 -36.675 131.403  1.00 35.410          N  
ATOM   7090  CD2 HIS A 446     -16.067 -38.365 130.260  1.00 35.410          C  
ATOM   7091  CE1 HIS A 446     -17.881 -37.282 130.842  1.00 35.410          C  
ATOM   7092  NE2 HIS A 446     -17.432 -38.297 130.146  1.00 35.410          N  
ATOM   7093  H   HIS A 446     -11.999 -36.393 132.361  1.00 29.540          H  
ATOM   7094  HA  HIS A 446     -14.711 -36.609 133.565  1.00 30.670          H  
ATOM   7095 1HB  HIS A 446     -14.238 -35.830 131.206  1.00 42.490          H  
ATOM   7096 2HB  HIS A 446     -13.605 -37.423 130.873  1.00 42.490          H  
ATOM   7097  HD2 HIS A 446     -15.419 -39.095 129.786  1.00 42.490          H  
ATOM   7098  HE1 HIS A 446     -18.931 -36.989 130.927  1.00 42.490          H  
ATOM   7099  HE2 HIS A 446     -18.012 -38.943 129.591  1.00 42.490          H  
ATOM   7100  N   ARG A 447     -14.358 -38.917 134.458  1.00 25.790          N  
ATOM   7101  CA  ARG A 447     -14.121 -40.273 134.954  1.00 26.030          C  
ATOM   7102  C   ARG A 447     -14.487 -41.372 133.937  1.00 26.280          C  
ATOM   7103  O   ARG A 447     -13.769 -42.363 133.853  1.00 26.070          O  
ATOM   7104  CB  ARG A 447     -14.804 -40.526 136.305  1.00 36.350          C  
ATOM   7105  CG  ARG A 447     -14.164 -39.810 137.489  1.00 36.350          C  
ATOM   7106  CD  ARG A 447     -14.669 -40.330 138.806  1.00 36.350          C  
ATOM   7107  NE  ARG A 447     -16.107 -40.090 138.994  1.00 36.350          N  
ATOM   7108  CZ  ARG A 447     -16.664 -38.965 139.512  1.00 36.350          C  
ATOM   7109  NH1 ARG A 447     -15.912 -37.951 139.894  1.00 36.350          N  
ATOM   7110  NH2 ARG A 447     -17.981 -38.888 139.632  1.00 36.350          N  
ATOM   7111  H   ARG A 447     -14.954 -38.270 134.960  1.00 30.950          H  
ATOM   7112  HA  ARG A 447     -13.051 -40.361 135.142  1.00 31.240          H  
ATOM   7113 1HB  ARG A 447     -15.825 -40.200 136.302  1.00 43.620          H  
ATOM   7114 2HB  ARG A 447     -14.802 -41.593 136.519  1.00 43.620          H  
ATOM   7115 1HG  ARG A 447     -13.084 -39.959 137.458  1.00 43.620          H  
ATOM   7116 2HG  ARG A 447     -14.382 -38.746 137.425  1.00 43.620          H  
ATOM   7117 1HD  ARG A 447     -14.503 -41.408 138.842  1.00 43.620          H  
ATOM   7118 2HD  ARG A 447     -14.124 -39.864 139.623  1.00 43.620          H  
ATOM   7119  HE  ARG A 447     -16.737 -40.837 138.726  1.00 43.620          H  
ATOM   7120 1HH1 ARG A 447     -14.909 -37.999 139.808  1.00 43.620          H  
ATOM   7121 2HH1 ARG A 447     -16.341 -37.121 140.277  1.00 43.620          H  
ATOM   7122 1HH2 ARG A 447     -18.562 -39.663 139.340  1.00 43.620          H  
ATOM   7123 2HH2 ARG A 447     -18.408 -38.058 140.015  1.00 43.620          H  
ATOM   7124  N   PRO A 448     -15.599 -41.269 133.171  1.00 26.800          N  
ATOM   7125  CA  PRO A 448     -16.012 -42.211 132.143  1.00 27.030          C  
ATOM   7126  C   PRO A 448     -15.029 -42.378 130.972  1.00 25.820          C  
ATOM   7127  O   PRO A 448     -15.123 -43.349 130.202  1.00 25.160          O  
ATOM   7128  CB  PRO A 448     -17.332 -41.618 131.652  1.00 40.550          C  
ATOM   7129  CG  PRO A 448     -17.832 -40.792 132.780  1.00 40.550          C  
ATOM   7130  CD  PRO A 448     -16.628 -40.220 133.418  1.00 40.550          C  
ATOM   7131  HA  PRO A 448     -16.202 -43.167 132.626  1.00 32.440          H  
ATOM   7132 1HB  PRO A 448     -17.176 -41.053 130.727  1.00 48.650          H  
ATOM   7133 2HB  PRO A 448     -18.027 -42.419 131.402  1.00 48.650          H  
ATOM   7134 1HG  PRO A 448     -18.462 -40.013 132.375  1.00 48.650          H  
ATOM   7135 2HG  PRO A 448     -18.455 -41.393 133.457  1.00 48.650          H  
ATOM   7136 1HD  PRO A 448     -16.400 -39.295 132.915  1.00 48.650          H  
ATOM   7137 2HD  PRO A 448     -16.854 -40.081 134.455  1.00 48.650          H  
ATOM   7138  N   LEU A 449     -14.099 -41.438 130.781  1.00 25.510          N  
ATOM   7139  CA  LEU A 449     -13.207 -41.568 129.648  1.00 24.390          C  
ATOM   7140  C   LEU A 449     -12.349 -42.813 129.813  1.00 24.460          C  
ATOM   7141  O   LEU A 449     -11.646 -42.975 130.807  1.00 25.090          O  
ATOM   7142  CB  LEU A 449     -12.327 -40.318 129.530  1.00 34.590          C  
ATOM   7143  CG  LEU A 449     -11.367 -40.229 128.305  1.00 34.590          C  
ATOM   7144  CD1 LEU A 449     -12.166 -40.121 127.006  1.00 34.590          C  
ATOM   7145  CD2 LEU A 449     -10.469 -39.019 128.480  1.00 34.590          C  
ATOM   7146  H   LEU A 449     -13.943 -40.664 131.433  1.00 30.610          H  
ATOM   7147  HA  LEU A 449     -13.813 -41.675 128.753  1.00 29.270          H  
ATOM   7148 1HB  LEU A 449     -12.973 -39.447 129.506  1.00 41.510          H  
ATOM   7149 2HB  LEU A 449     -11.719 -40.250 130.437  1.00 41.510          H  
ATOM   7150  HG  LEU A 449     -10.759 -41.124 128.248  1.00 41.510          H  
ATOM   7151 1HD1 LEU A 449     -11.473 -40.064 126.178  1.00 41.510          H  
ATOM   7152 2HD1 LEU A 449     -12.794 -40.992 126.868  1.00 41.510          H  
ATOM   7153 3HD1 LEU A 449     -12.783 -39.233 127.026  1.00 41.510          H  
ATOM   7154 1HD2 LEU A 449      -9.785 -38.936 127.640  1.00 41.510          H  
ATOM   7155 2HD2 LEU A 449     -11.075 -38.131 128.551  1.00 41.510          H  
ATOM   7156 3HD2 LEU A 449      -9.899 -39.129 129.403  1.00 41.510          H  
ATOM   7157  N   ASN A 450     -12.451 -43.711 128.836  1.00 23.860          N  
ATOM   7158  CA  ASN A 450     -11.766 -45.003 128.800  1.00 23.950          C  
ATOM   7159  C   ASN A 450     -12.170 -45.930 129.963  1.00 24.360          C  
ATOM   7160  O   ASN A 450     -11.464 -46.893 130.269  1.00 23.970          O  
ATOM   7161  CB  ASN A 450     -10.262 -44.800 128.790  1.00 33.490          C  
ATOM   7162  CG  ASN A 450      -9.806 -43.976 127.625  1.00 33.490          C  
ATOM   7163  OD1 ASN A 450     -10.314 -44.104 126.502  1.00 33.490          O  
ATOM   7164  ND2 ASN A 450      -8.846 -43.121 127.871  1.00 33.490          N  
ATOM   7165  H   ASN A 450     -13.062 -43.486 128.062  1.00 28.630          H  
ATOM   7166  HA  ASN A 450     -12.052 -45.512 127.879  1.00 28.740          H  
ATOM   7167 1HB  ASN A 450      -9.928 -44.335 129.714  1.00 40.190          H  
ATOM   7168 2HB  ASN A 450      -9.775 -45.772 128.730  1.00 40.190          H  
ATOM   7169 1HD2 ASN A 450      -8.494 -42.537 127.141  1.00 40.190          H  
ATOM   7170 2HD2 ASN A 450      -8.466 -43.048 128.795  1.00 40.190          H  
ATOM   7171  N   ARG A 451     -13.321 -45.657 130.578  1.00 25.150          N  
ATOM   7172  CA  ARG A 451     -13.858 -46.457 131.671  1.00 25.640          C  
ATOM   7173  C   ARG A 451     -15.191 -47.086 131.298  1.00 25.310          C  
ATOM   7174  O   ARG A 451     -15.455 -48.245 131.628  1.00 25.480          O  
ATOM   7175  CB  ARG A 451     -14.058 -45.586 132.892  1.00 35.700          C  
ATOM   7176  CG  ARG A 451     -14.486 -46.284 134.181  1.00 35.700          C  
ATOM   7177  CD  ARG A 451     -14.695 -45.273 135.262  1.00 35.700          C  
ATOM   7178  NE  ARG A 451     -13.471 -44.527 135.530  1.00 35.700          N  
ATOM   7179  CZ  ARG A 451     -12.472 -44.903 136.362  1.00 35.700          C  
ATOM   7180  NH1 ARG A 451     -12.554 -46.024 137.060  1.00 35.700          N  
ATOM   7181  NH2 ARG A 451     -11.399 -44.137 136.474  1.00 35.700          N  
ATOM   7182  H   ARG A 451     -13.843 -44.832 130.285  1.00 30.180          H  
ATOM   7183  HA  ARG A 451     -13.148 -47.249 131.906  1.00 30.770          H  
ATOM   7184 1HB  ARG A 451     -13.137 -45.041 133.085  1.00 42.840          H  
ATOM   7185 2HB  ARG A 451     -14.803 -44.861 132.669  1.00 42.840          H  
ATOM   7186 1HG  ARG A 451     -15.424 -46.815 134.020  1.00 42.840          H  
ATOM   7187 2HG  ARG A 451     -13.714 -46.988 134.490  1.00 42.840          H  
ATOM   7188 1HD  ARG A 451     -15.454 -44.559 134.931  1.00 42.840          H  
ATOM   7189 2HD  ARG A 451     -15.029 -45.753 136.177  1.00 42.840          H  
ATOM   7190  HE  ARG A 451     -13.355 -43.652 134.992  1.00 42.840          H  
ATOM   7191 1HH1 ARG A 451     -13.367 -46.614 136.981  1.00 42.840          H  
ATOM   7192 2HH1 ARG A 451     -11.801 -46.293 137.678  1.00 42.840          H  
ATOM   7193 1HH2 ARG A 451     -11.325 -43.286 135.932  1.00 42.840          H  
ATOM   7194 2HH2 ARG A 451     -10.646 -44.405 137.089  1.00 42.840          H  
ATOM   7195  N   THR A 452     -16.041 -46.305 130.634  1.00 24.880          N  
ATOM   7196  CA  THR A 452     -17.372 -46.745 130.262  1.00 24.540          C  
ATOM   7197  C   THR A 452     -17.438 -47.051 128.770  1.00 23.790          C  
ATOM   7198  O   THR A 452     -16.428 -46.954 128.063  1.00 22.630          O  
ATOM   7199  CB  THR A 452     -18.420 -45.729 130.683  1.00 34.490          C  
ATOM   7200  OG1 THR A 452     -18.250 -44.510 129.960  1.00 34.490          O  
ATOM   7201  CG2 THR A 452     -18.297 -45.458 132.160  1.00 34.490          C  
ATOM   7202  H   THR A 452     -15.780 -45.345 130.397  1.00 29.860          H  
ATOM   7203  HA  THR A 452     -17.592 -47.671 130.793  1.00 29.450          H  
ATOM   7204  HB  THR A 452     -19.357 -46.132 130.477  1.00 41.390          H  
ATOM   7205  HG1 THR A 452     -18.982 -43.881 130.191  1.00 41.390          H  
ATOM   7206 1HG2 THR A 452     -19.062 -44.741 132.458  1.00 41.390          H  
ATOM   7207 2HG2 THR A 452     -18.433 -46.388 132.707  1.00 41.390          H  
ATOM   7208 3HG2 THR A 452     -17.326 -45.059 132.380  1.00 41.390          H  
ATOM   7209  N   GLN A 453     -18.593 -47.502 128.274  1.00 24.450          N  
ATOM   7210  CA  GLN A 453     -18.639 -47.878 126.865  1.00 23.860          C  
ATOM   7211  C   GLN A 453     -18.656 -46.687 125.907  1.00 23.730          C  
ATOM   7212  O   GLN A 453     -19.573 -45.869 125.930  1.00 24.490          O  
ATOM   7213  CB  GLN A 453     -19.869 -48.755 126.605  1.00 33.640          C  
ATOM   7214  CG  GLN A 453     -20.031 -49.239 125.173  1.00 33.640          C  
ATOM   7215  CD  GLN A 453     -18.976 -50.220 124.751  1.00 33.640          C  
ATOM   7216  OE1 GLN A 453     -18.783 -51.265 125.381  1.00 33.640          O  
ATOM   7217  NE2 GLN A 453     -18.277 -49.889 123.677  1.00 33.640          N  
ATOM   7218  H   GLN A 453     -19.437 -47.586 128.855  1.00 29.340          H  
ATOM   7219  HA  GLN A 453     -17.748 -48.465 126.647  1.00 28.630          H  
ATOM   7220 1HB  GLN A 453     -19.846 -49.623 127.262  1.00 40.370          H  
ATOM   7221 2HB  GLN A 453     -20.768 -48.187 126.852  1.00 40.370          H  
ATOM   7222 1HG  GLN A 453     -21.000 -49.723 125.083  1.00 40.370          H  
ATOM   7223 2HG  GLN A 453     -19.989 -48.390 124.495  1.00 40.370          H  
ATOM   7224 1HE2 GLN A 453     -17.560 -50.496 123.332  1.00 40.370          H  
ATOM   7225 2HE2 GLN A 453     -18.474 -48.998 123.201  1.00 40.370          H  
ATOM   7226  N   SER A 454     -17.645 -46.653 125.029  1.00 22.800          N  
ATOM   7227  CA  SER A 454     -17.455 -45.657 123.975  1.00 22.680          C  
ATOM   7228  C   SER A 454     -18.144 -46.093 122.682  1.00 22.670          C  
ATOM   7229  O   SER A 454     -18.662 -47.212 122.576  1.00 22.570          O  
ATOM   7230  CB  SER A 454     -15.978 -45.431 123.711  1.00 31.800          C  
ATOM   7231  OG  SER A 454     -15.399 -46.572 123.145  1.00 31.800          O  
ATOM   7232  H   SER A 454     -16.934 -47.368 125.113  1.00 27.360          H  
ATOM   7233  HA  SER A 454     -17.902 -44.719 124.302  1.00 27.220          H  
ATOM   7234 1HB  SER A 454     -15.849 -44.581 123.040  1.00 38.160          H  
ATOM   7235 2HB  SER A 454     -15.475 -45.188 124.645  1.00 38.160          H  
ATOM   7236  HG  SER A 454     -14.475 -46.356 122.981  1.00 38.160          H  
ATOM   7237  N   ALA A 455     -18.180 -45.198 121.692  1.00 22.840          N  
ATOM   7238  CA  ALA A 455     -18.741 -45.469 120.356  1.00 22.920          C  
ATOM   7239  C   ALA A 455     -17.708 -45.838 119.227  1.00 22.430          C  
ATOM   7240  O   ALA A 455     -17.542 -45.047 118.289  1.00 22.650          O  
ATOM   7241  CB  ALA A 455     -19.505 -44.256 119.933  1.00 32.060          C  
ATOM   7242  H   ALA A 455     -17.777 -44.287 121.867  1.00 27.410          H  
ATOM   7243  HA  ALA A 455     -19.445 -46.291 120.457  1.00 27.500          H  
ATOM   7244 1HB  ALA A 455     -19.977 -44.458 118.994  1.00 38.470          H  
ATOM   7245 2HB  ALA A 455     -20.273 -44.016 120.676  1.00 38.470          H  
ATOM   7246 3HB  ALA A 455     -18.821 -43.421 119.842  1.00 38.470          H  
ATOM   7247  N   PRO A 456     -17.076 -47.039 119.205  1.00 21.870          N  
ATOM   7248  CA  PRO A 456     -16.000 -47.455 118.301  1.00 21.400          C  
ATOM   7249  C   PRO A 456     -16.427 -47.775 116.868  1.00 21.290          C  
ATOM   7250  O   PRO A 456     -16.638 -48.943 116.533  1.00 21.030          O  
ATOM   7251  CB  PRO A 456     -15.483 -48.735 118.961  1.00 32.100          C  
ATOM   7252  CG  PRO A 456     -16.690 -49.310 119.620  1.00 32.100          C  
ATOM   7253  CD  PRO A 456     -17.442 -48.106 120.140  1.00 32.100          C  
ATOM   7254  HA  PRO A 456     -15.220 -46.678 118.292  1.00 25.680          H  
ATOM   7255 1HB  PRO A 456     -15.044 -49.407 118.203  1.00 38.520          H  
ATOM   7256 2HB  PRO A 456     -14.684 -48.491 119.673  1.00 38.520          H  
ATOM   7257 1HG  PRO A 456     -17.274 -49.903 118.897  1.00 38.520          H  
ATOM   7258 2HG  PRO A 456     -16.389 -49.997 120.423  1.00 38.520          H  
ATOM   7259 1HD  PRO A 456     -18.520 -48.296 120.176  1.00 38.520          H  
ATOM   7260 2HD  PRO A 456     -17.003 -47.903 121.105  1.00 38.520          H  
ATOM   7261  N   LEU A 457     -16.616 -46.749 116.055  1.00 21.540          N  
ATOM   7262  CA  LEU A 457     -17.028 -46.938 114.669  1.00 21.540          C  
ATOM   7263  C   LEU A 457     -15.890 -47.620 113.895  1.00 21.200          C  
ATOM   7264  O   LEU A 457     -14.721 -47.466 114.258  1.00 21.090          O  
ATOM   7265  CB  LEU A 457     -17.342 -45.574 114.014  1.00 30.160          C  
ATOM   7266  CG  LEU A 457     -18.546 -44.779 114.517  1.00 30.160          C  
ATOM   7267  CD1 LEU A 457     -18.496 -43.398 113.842  1.00 30.160          C  
ATOM   7268  CD2 LEU A 457     -19.841 -45.519 114.168  1.00 30.160          C  
ATOM   7269  H   LEU A 457     -16.433 -45.795 116.399  1.00 25.850          H  
ATOM   7270  HA  LEU A 457     -17.902 -47.579 114.669  1.00 25.850          H  
ATOM   7271 1HB  LEU A 457     -16.483 -44.940 114.175  1.00 36.190          H  
ATOM   7272 2HB  LEU A 457     -17.446 -45.685 112.947  1.00 36.190          H  
ATOM   7273  HG  LEU A 457     -18.487 -44.645 115.598  1.00 36.190          H  
ATOM   7274 1HD1 LEU A 457     -19.306 -42.778 114.137  1.00 36.190          H  
ATOM   7275 2HD1 LEU A 457     -17.582 -42.909 114.131  1.00 36.190          H  
ATOM   7276 3HD1 LEU A 457     -18.530 -43.518 112.761  1.00 36.190          H  
ATOM   7277 1HD2 LEU A 457     -20.691 -44.947 114.513  1.00 36.190          H  
ATOM   7278 2HD2 LEU A 457     -19.911 -45.650 113.088  1.00 36.190          H  
ATOM   7279 3HD2 LEU A 457     -19.859 -46.489 114.650  1.00 36.190          H  
ATOM   7280  N   PRO A 458     -16.191 -48.382 112.816  1.00 21.060          N  
ATOM   7281  CA  PRO A 458     -15.235 -49.109 111.977  1.00 20.850          C  
ATOM   7282  C   PRO A 458     -14.201 -48.216 111.291  1.00 20.980          C  
ATOM   7283  O   PRO A 458     -13.149 -48.694 110.875  1.00 20.650          O  
ATOM   7284  CB  PRO A 458     -16.150 -49.807 110.954  1.00 31.280          C  
ATOM   7285  CG  PRO A 458     -17.447 -49.029 110.971  1.00 31.280          C  
ATOM   7286  CD  PRO A 458     -17.606 -48.582 112.404  1.00 31.280          C  
ATOM   7287  HA  PRO A 458     -14.729 -49.858 112.597  1.00 25.020          H  
ATOM   7288 1HB  PRO A 458     -15.668 -49.803 109.964  1.00 37.530          H  
ATOM   7289 2HB  PRO A 458     -16.284 -50.863 111.236  1.00 37.530          H  
ATOM   7290 1HG  PRO A 458     -17.395 -48.189 110.262  1.00 37.530          H  
ATOM   7291 2HG  PRO A 458     -18.276 -49.672 110.635  1.00 37.530          H  
ATOM   7292 1HD  PRO A 458     -18.200 -47.673 112.407  1.00 37.530          H  
ATOM   7293 2HD  PRO A 458     -18.070 -49.379 113.011  1.00 37.530          H  
ATOM   7294  N   GLN A 459     -14.488 -46.924 111.186  1.00 21.480          N  
ATOM   7295  CA  GLN A 459     -13.572 -45.976 110.570  1.00 21.740          C  
ATOM   7296  C   GLN A 459     -12.501 -45.480 111.545  1.00 21.360          C  
ATOM   7297  O   GLN A 459     -11.751 -44.569 111.205  1.00 21.440          O  
ATOM   7298  CB  GLN A 459     -14.320 -44.747 110.052  1.00 30.330          C  
ATOM   7299  CG  GLN A 459     -15.295 -44.976 108.925  1.00 30.330          C  
ATOM   7300  CD  GLN A 459     -15.964 -43.653 108.526  1.00 30.330          C  
ATOM   7301  OE1 GLN A 459     -15.930 -42.676 109.296  1.00 30.330          O  
ATOM   7302  NE2 GLN A 459     -16.562 -43.609 107.342  1.00 30.330          N  
ATOM   7303  H   GLN A 459     -15.365 -46.577 111.542  1.00 25.780          H  
ATOM   7304  HA  GLN A 459     -13.078 -46.473 109.740  1.00 26.090          H  
ATOM   7305 1HB  GLN A 459     -14.878 -44.311 110.877  1.00 36.400          H  
ATOM   7306 2HB  GLN A 459     -13.600 -44.001 109.718  1.00 36.400          H  
ATOM   7307 1HG  GLN A 459     -14.755 -45.368 108.063  1.00 36.400          H  
ATOM   7308 2HG  GLN A 459     -16.063 -45.679 109.244  1.00 36.400          H  
ATOM   7309 1HE2 GLN A 459     -17.010 -42.739 107.025  1.00 36.400          H  
ATOM   7310 2HE2 GLN A 459     -16.569 -44.411 106.746  1.00 36.400          H  
ATOM   7311  N   SER A 460     -12.474 -46.034 112.769  1.00 21.030          N  
ATOM   7312  CA  SER A 460     -11.583 -45.617 113.859  1.00 20.850          C  
ATOM   7313  C   SER A 460     -11.903 -44.174 114.271  1.00 20.990          C  
ATOM   7314  O   SER A 460     -11.029 -43.360 114.619  1.00 21.090          O  
ATOM   7315  CB  SER A 460     -10.114 -45.782 113.486  1.00 29.260          C  
ATOM   7316  OG  SER A 460      -9.803 -47.118 113.200  1.00 29.260          O  
ATOM   7317  H   SER A 460     -13.140 -46.778 112.995  1.00 25.240          H  
ATOM   7318  HA  SER A 460     -11.780 -46.261 114.718  1.00 25.020          H  
ATOM   7319 1HB  SER A 460      -9.856 -45.162 112.636  1.00 35.110          H  
ATOM   7320 2HB  SER A 460      -9.499 -45.443 114.320  1.00 35.110          H  
ATOM   7321  HG  SER A 460      -8.855 -47.139 113.083  1.00 35.110          H  
ATOM   7322  N   THR A 461     -13.211 -43.907 114.277  1.00 21.080          N  
ATOM   7323  CA  THR A 461     -13.838 -42.651 114.644  1.00 21.400          C  
ATOM   7324  C   THR A 461     -14.851 -42.916 115.754  1.00 22.410          C  
ATOM   7325  O   THR A 461     -15.159 -44.077 116.056  1.00 22.960          O  
ATOM   7326  CB  THR A 461     -14.526 -42.010 113.412  1.00 29.830          C  
ATOM   7327  OG1 THR A 461     -15.548 -42.866 112.938  1.00 29.830          O  
ATOM   7328  CG2 THR A 461     -13.530 -41.814 112.305  1.00 29.830          C  
ATOM   7329  H   THR A 461     -13.834 -44.656 114.005  1.00 25.300          H  
ATOM   7330  HA  THR A 461     -13.081 -41.974 115.027  1.00 25.680          H  
ATOM   7331  HB  THR A 461     -14.966 -41.060 113.693  1.00 35.800          H  
ATOM   7332  HG1 THR A 461     -16.033 -42.426 112.224  1.00 35.800          H  
ATOM   7333 1HG2 THR A 461     -14.025 -41.373 111.443  1.00 35.800          H  
ATOM   7334 2HG2 THR A 461     -12.739 -41.170 112.634  1.00 35.800          H  
ATOM   7335 3HG2 THR A 461     -13.120 -42.752 112.027  1.00 35.800          H  
ATOM   7336  N   LEU A 462     -15.315 -41.852 116.415  1.00 22.690          N  
ATOM   7337  CA  LEU A 462     -16.231 -42.042 117.534  1.00 23.690          C  
ATOM   7338  C   LEU A 462     -17.580 -41.379 117.364  1.00 25.070          C  
ATOM   7339  O   LEU A 462     -17.693 -40.150 117.257  1.00 25.560          O  
ATOM   7340  CB  LEU A 462     -15.641 -41.494 118.851  1.00 32.770          C  
ATOM   7341  CG  LEU A 462     -14.436 -42.212 119.569  1.00 32.770          C  
ATOM   7342  CD1 LEU A 462     -14.789 -43.692 119.841  1.00 32.770          C  
ATOM   7343  CD2 LEU A 462     -13.121 -42.045 118.745  1.00 32.770          C  
ATOM   7344  H   LEU A 462     -15.032 -40.930 116.119  1.00 27.230          H  
ATOM   7345  HA  LEU A 462     -16.417 -43.099 117.637  1.00 28.430          H  
ATOM   7346 1HB  LEU A 462     -15.360 -40.472 118.698  1.00 39.320          H  
ATOM   7347 2HB  LEU A 462     -16.448 -41.512 119.572  1.00 39.320          H  
ATOM   7348  HG  LEU A 462     -14.290 -41.734 120.539  1.00 39.320          H  
ATOM   7349 1HD1 LEU A 462     -13.973 -44.167 120.377  1.00 39.320          H  
ATOM   7350 2HD1 LEU A 462     -15.694 -43.744 120.439  1.00 39.320          H  
ATOM   7351 3HD1 LEU A 462     -14.946 -44.217 118.901  1.00 39.320          H  
ATOM   7352 1HD2 LEU A 462     -12.303 -42.511 119.269  1.00 39.320          H  
ATOM   7353 2HD2 LEU A 462     -13.196 -42.509 117.796  1.00 39.320          H  
ATOM   7354 3HD2 LEU A 462     -12.905 -40.985 118.612  1.00 39.320          H  
ATOM   7355  N   ALA A 463     -18.627 -42.189 117.413  1.00 25.770          N  
ATOM   7356  CA  ALA A 463     -19.984 -41.663 117.303  1.00 27.140          C  
ATOM   7357  C   ALA A 463     -20.420 -41.263 118.703  1.00 27.790          C  
ATOM   7358  O   ALA A 463     -21.272 -41.897 119.316  1.00 28.830          O  
ATOM   7359  CB  ALA A 463     -20.944 -42.668 116.704  1.00 37.450          C  
ATOM   7360  H   ALA A 463     -18.439 -43.188 117.568  1.00 30.920          H  
ATOM   7361  HA  ALA A 463     -19.964 -40.774 116.672  1.00 32.570          H  
ATOM   7362 1HB  ALA A 463     -21.883 -42.218 116.647  1.00 44.940          H  
ATOM   7363 2HB  ALA A 463     -20.644 -42.937 115.738  1.00 44.940          H  
ATOM   7364 3HB  ALA A 463     -21.007 -43.552 117.306  1.00 44.940          H  
ATOM   7365  N   GLN A 464     -19.797 -40.227 119.232  1.00 27.230          N  
ATOM   7366  CA  GLN A 464     -19.991 -39.884 120.638  1.00 27.800          C  
ATOM   7367  C   GLN A 464     -21.410 -39.530 121.024  1.00 28.670          C  
ATOM   7368  O   GLN A 464     -21.828 -39.848 122.133  1.00 29.500          O  
ATOM   7369  CB  GLN A 464     -19.034 -38.780 121.068  1.00 38.690          C  
ATOM   7370  CG  GLN A 464     -17.626 -39.268 121.136  1.00 38.690          C  
ATOM   7371  CD  GLN A 464     -16.590 -38.280 121.603  1.00 38.690          C  
ATOM   7372  OE1 GLN A 464     -15.507 -38.779 121.993  1.00 38.690          O  
ATOM   7373  NE2 GLN A 464     -16.861 -36.953 121.569  1.00 38.690          N  
ATOM   7374  H   GLN A 464     -19.112 -39.749 118.637  1.00 32.680          H  
ATOM   7375  HA  GLN A 464     -19.727 -40.767 121.220  1.00 33.360          H  
ATOM   7376 1HB  GLN A 464     -19.074 -37.974 120.345  1.00 46.430          H  
ATOM   7377 2HB  GLN A 464     -19.331 -38.378 122.026  1.00 46.430          H  
ATOM   7378 1HG  GLN A 464     -17.583 -40.145 121.784  1.00 46.430          H  
ATOM   7379 2HG  GLN A 464     -17.357 -39.538 120.130  1.00 46.430          H  
ATOM   7380 1HE2 GLN A 464     -16.148 -36.240 121.843  1.00 46.430          H  
ATOM   7381 2HE2 GLN A 464     -17.766 -36.613 121.243  1.00 46.430          H  
ATOM   7382  N   LEU A 465     -22.178 -38.945 120.115  1.00 28.530          N  
ATOM   7383  CA  LEU A 465     -23.532 -38.541 120.458  1.00 29.350          C  
ATOM   7384  C   LEU A 465     -24.561 -39.625 120.117  1.00 30.350          C  
ATOM   7385  O   LEU A 465     -25.772 -39.382 120.180  1.00 31.400          O  
ATOM   7386  CB  LEU A 465     -23.914 -37.232 119.748  1.00 40.760          C  
ATOM   7387  CG  LEU A 465     -23.000 -35.970 120.020  1.00 40.760          C  
ATOM   7388  CD1 LEU A 465     -23.584 -34.794 119.238  1.00 40.760          C  
ATOM   7389  CD2 LEU A 465     -22.883 -35.654 121.510  1.00 40.760          C  
ATOM   7390  H   LEU A 465     -21.804 -38.733 119.200  1.00 34.240          H  
ATOM   7391  HA  LEU A 465     -23.581 -38.383 121.532  1.00 35.220          H  
ATOM   7392 1HB  LEU A 465     -23.916 -37.414 118.665  1.00 48.910          H  
ATOM   7393 2HB  LEU A 465     -24.931 -36.969 120.040  1.00 48.910          H  
ATOM   7394  HG  LEU A 465     -22.001 -36.163 119.628  1.00 48.910          H  
ATOM   7395 1HD1 LEU A 465     -22.964 -33.909 119.357  1.00 48.910          H  
ATOM   7396 2HD1 LEU A 465     -23.641 -35.052 118.203  1.00 48.910          H  
ATOM   7397 3HD1 LEU A 465     -24.585 -34.582 119.602  1.00 48.910          H  
ATOM   7398 1HD2 LEU A 465     -22.252 -34.780 121.642  1.00 48.910          H  
ATOM   7399 2HD2 LEU A 465     -23.870 -35.447 121.919  1.00 48.910          H  
ATOM   7400 3HD2 LEU A 465     -22.431 -36.492 122.041  1.00 48.910          H  
ATOM   7401  N   VAL A 466     -24.095 -40.824 119.757  1.00 30.090          N  
ATOM   7402  CA  VAL A 466     -24.982 -41.926 119.416  1.00 31.080          C  
ATOM   7403  C   VAL A 466     -25.044 -42.907 120.575  1.00 31.880          C  
ATOM   7404  O   VAL A 466     -24.024 -43.451 120.963  1.00 31.960          O  
ATOM   7405  CB  VAL A 466     -24.463 -42.645 118.168  1.00 43.120          C  
ATOM   7406  CG1 VAL A 466     -25.329 -43.770 117.787  1.00 43.120          C  
ATOM   7407  CG2 VAL A 466     -24.418 -41.729 117.107  1.00 43.120          C  
ATOM   7408  H   VAL A 466     -23.083 -40.998 119.739  1.00 36.110          H  
ATOM   7409  HA  VAL A 466     -25.976 -41.538 119.225  1.00 37.300          H  
ATOM   7410  HB  VAL A 466     -23.466 -43.038 118.370  1.00 51.740          H  
ATOM   7411 1HG1 VAL A 466     -24.927 -44.246 116.896  1.00 51.740          H  
ATOM   7412 2HG1 VAL A 466     -25.360 -44.468 118.562  1.00 51.740          H  
ATOM   7413 3HG1 VAL A 466     -26.325 -43.398 117.583  1.00 51.740          H  
ATOM   7414 1HG2 VAL A 466     -24.059 -42.231 116.227  1.00 51.740          H  
ATOM   7415 2HG2 VAL A 466     -25.377 -41.389 116.938  1.00 51.740          H  
ATOM   7416 3HG2 VAL A 466     -23.769 -40.895 117.355  1.00 51.740          H  
ATOM   7417  N   ILE A 467     -26.258 -43.128 121.088  1.00 32.510          N  
ATOM   7418  CA  ILE A 467     -26.743 -43.958 122.233  1.00 33.470          C  
ATOM   7419  C   ILE A 467     -25.845 -44.311 123.462  1.00 33.430          C  
ATOM   7420  O   ILE A 467     -26.372 -44.759 124.478  1.00 34.450          O  
ATOM   7421  CB  ILE A 467     -27.304 -45.298 121.711  1.00 46.470          C  
ATOM   7422  CG1 ILE A 467     -26.176 -46.148 121.050  1.00 46.470          C  
ATOM   7423  CG2 ILE A 467     -28.432 -44.979 120.683  1.00 46.470          C  
ATOM   7424  CD1 ILE A 467     -26.551 -47.565 120.725  1.00 46.470          C  
ATOM   7425  H   ILE A 467     -26.978 -42.609 120.609  1.00 39.010          H  
ATOM   7426  HA  ILE A 467     -27.592 -43.420 122.646  1.00 40.160          H  
ATOM   7427  HB  ILE A 467     -27.715 -45.871 122.541  1.00 55.770          H  
ATOM   7428 1HG1 ILE A 467     -25.883 -45.689 120.161  1.00 55.770          H  
ATOM   7429 2HG1 ILE A 467     -25.321 -46.184 121.719  1.00 55.770          H  
ATOM   7430 1HG2 ILE A 467     -28.870 -45.896 120.304  1.00 55.770          H  
ATOM   7431 2HG2 ILE A 467     -29.214 -44.391 121.168  1.00 55.770          H  
ATOM   7432 3HG2 ILE A 467     -28.025 -44.412 119.851  1.00 55.770          H  
ATOM   7433 1HD1 ILE A 467     -25.695 -48.064 120.274  1.00 55.770          H  
ATOM   7434 2HD1 ILE A 467     -26.832 -48.083 121.641  1.00 55.770          H  
ATOM   7435 3HD1 ILE A 467     -27.380 -47.592 120.028  1.00 55.770          H  
ATOM   7436  N   GLN A 468     -24.535 -44.102 123.423  1.00 32.310          N  
ATOM   7437  CA  GLN A 468     -23.649 -44.444 124.526  1.00 32.270          C  
ATOM   7438  C   GLN A 468     -23.666 -43.358 125.597  1.00 32.860          C  
ATOM   7439  O   GLN A 468     -22.704 -42.588 125.766  1.00 33.000          O  
ATOM   7440  CB  GLN A 468     -22.217 -44.639 124.012  1.00 45.190          C  
ATOM   7441  CG  GLN A 468     -22.051 -45.727 122.938  1.00 45.190          C  
ATOM   7442  CD  GLN A 468     -22.426 -47.105 123.395  1.00 45.190          C  
ATOM   7443  OE1 GLN A 468     -22.558 -47.383 124.591  1.00 45.190          O  
ATOM   7444  NE2 GLN A 468     -22.597 -48.006 122.434  1.00 45.190          N  
ATOM   7445  H   GLN A 468     -24.138 -43.744 122.580  1.00 38.770          H  
ATOM   7446  HA  GLN A 468     -24.003 -45.367 124.985  1.00 38.720          H  
ATOM   7447 1HB  GLN A 468     -21.855 -43.703 123.585  1.00 54.230          H  
ATOM   7448 2HB  GLN A 468     -21.567 -44.890 124.842  1.00 54.230          H  
ATOM   7449 1HG  GLN A 468     -22.670 -45.473 122.079  1.00 54.230          H  
ATOM   7450 2HG  GLN A 468     -21.012 -45.751 122.642  1.00 54.230          H  
ATOM   7451 1HE2 GLN A 468     -22.843 -48.947 122.666  1.00 54.230          H  
ATOM   7452 2HE2 GLN A 468     -22.473 -47.744 121.476  1.00 54.230          H  
ATOM   7453  N   GLN A 469     -24.750 -43.352 126.372  1.00 33.260          N  
ATOM   7454  CA  GLN A 469     -25.009 -42.324 127.372  1.00 33.970          C  
ATOM   7455  C   GLN A 469     -24.021 -42.428 128.504  1.00 34.450          C  
ATOM   7456  O   GLN A 469     -23.857 -41.483 129.279  1.00 35.060          O  
ATOM   7457  CB  GLN A 469     -26.430 -42.456 127.935  1.00 47.270          C  
ATOM   7458  CG  GLN A 469     -26.663 -43.609 128.980  1.00 47.270          C  
ATOM   7459  CD  GLN A 469     -26.808 -44.975 128.382  1.00 47.270          C  
ATOM   7460  OE1 GLN A 469     -26.107 -45.304 127.418  1.00 47.270          O  
ATOM   7461  NE2 GLN A 469     -27.705 -45.788 128.938  1.00 47.270          N  
ATOM   7462  H   GLN A 469     -25.464 -44.073 126.163  1.00 39.910          H  
ATOM   7463  HA  GLN A 469     -24.884 -41.356 126.908  1.00 40.760          H  
ATOM   7464 1HB  GLN A 469     -26.695 -41.526 128.421  1.00 56.730          H  
ATOM   7465 2HB  GLN A 469     -27.130 -42.600 127.106  1.00 56.730          H  
ATOM   7466 1HG  GLN A 469     -25.867 -43.639 129.715  1.00 56.730          H  
ATOM   7467 2HG  GLN A 469     -27.591 -43.404 129.488  1.00 56.730          H  
ATOM   7468 1HE2 GLN A 469     -27.838 -46.710 128.569  1.00 56.730          H  
ATOM   7469 2HE2 GLN A 469     -28.252 -45.482 129.719  1.00 56.730          H  
ATOM   7470  N   GLN A 470     -23.382 -43.594 128.597  1.00 34.200          N  
ATOM   7471  CA  GLN A 470     -22.397 -43.913 129.600  1.00 34.620          C  
ATOM   7472  C   GLN A 470     -21.098 -43.150 129.383  1.00 34.580          C  
ATOM   7473  O   GLN A 470     -20.387 -42.844 130.346  1.00 35.150          O  
ATOM   7474  CB  GLN A 470     -22.021 -45.384 129.568  1.00 48.300          C  
ATOM   7475  CG  GLN A 470     -23.046 -46.377 129.935  1.00 48.300          C  
ATOM   7476  CD  GLN A 470     -22.432 -47.796 129.910  1.00 48.300          C  
ATOM   7477  OE1 GLN A 470     -21.215 -48.008 129.648  1.00 48.300          O  
ATOM   7478  NE2 GLN A 470     -23.276 -48.785 130.185  1.00 48.300          N  
ATOM   7479  H   GLN A 470     -23.619 -44.293 127.901  1.00 41.040          H  
ATOM   7480  HA  GLN A 470     -22.797 -43.653 130.579  1.00 41.540          H  
ATOM   7481 1HB  GLN A 470     -21.585 -45.645 128.598  1.00 57.960          H  
ATOM   7482 2HB  GLN A 470     -21.294 -45.508 130.303  1.00 57.960          H  
ATOM   7483 1HG  GLN A 470     -23.413 -46.167 130.940  1.00 57.960          H  
ATOM   7484 2HG  GLN A 470     -23.867 -46.334 129.216  1.00 57.960          H  
ATOM   7485 1HE2 GLN A 470     -22.955 -49.735 130.190  1.00 57.960          H  
ATOM   7486 2HE2 GLN A 470     -24.237 -48.587 130.391  1.00 57.960          H  
ATOM   7487  N   HIS A 471     -20.753 -42.892 128.116  1.00 33.940          N  
ATOM   7488  CA  HIS A 471     -19.522 -42.196 127.771  1.00 33.850          C  
ATOM   7489  C   HIS A 471     -19.746 -40.717 127.987  1.00 34.380          C  
ATOM   7490  O   HIS A 471     -18.922 -40.016 128.573  1.00 34.640          O  
ATOM   7491  CB  HIS A 471     -19.114 -42.500 126.323  1.00 47.430          C  
ATOM   7492  CG  HIS A 471     -17.796 -41.915 125.885  1.00 47.430          C  
ATOM   7493  ND1 HIS A 471     -17.682 -40.699 125.226  1.00 47.430          N  
ATOM   7494  CD2 HIS A 471     -16.532 -42.386 126.026  1.00 47.430          C  
ATOM   7495  CE1 HIS A 471     -16.398 -40.460 124.979  1.00 47.430          C  
ATOM   7496  NE2 HIS A 471     -15.688 -41.464 125.453  1.00 47.430          N  
ATOM   7497  H   HIS A 471     -21.373 -43.142 127.341  1.00 40.730          H  
ATOM   7498  HA  HIS A 471     -18.710 -42.513 128.422  1.00 40.620          H  
ATOM   7499 1HB  HIS A 471     -19.047 -43.562 126.203  1.00 56.910          H  
ATOM   7500 2HB  HIS A 471     -19.892 -42.149 125.643  1.00 56.910          H  
ATOM   7501  HD2 HIS A 471     -16.244 -43.325 126.509  1.00 56.910          H  
ATOM   7502  HE1 HIS A 471     -15.994 -39.584 124.474  1.00 56.910          H  
ATOM   7503  HE2 HIS A 471     -14.675 -41.541 125.407  1.00 56.910          H  
ATOM   7504  N   GLN A 472     -20.881 -40.241 127.487  1.00 34.580          N  
ATOM   7505  CA  GLN A 472     -21.201 -38.824 127.548  1.00 35.140          C  
ATOM   7506  C   GLN A 472     -21.873 -38.332 128.834  1.00 35.810          C  
ATOM   7507  O   GLN A 472     -21.816 -37.137 129.123  1.00 35.480          O  
ATOM   7508  CB  GLN A 472     -22.071 -38.507 126.358  1.00 48.970          C  
ATOM   7509  CG  GLN A 472     -21.364 -38.691 125.015  1.00 48.970          C  
ATOM   7510  CD  GLN A 472     -20.303 -37.660 124.768  1.00 48.970          C  
ATOM   7511  OE1 GLN A 472     -20.649 -36.474 124.656  1.00 48.970          O  
ATOM   7512  NE2 GLN A 472     -19.029 -38.045 124.721  1.00 48.970          N  
ATOM   7513  H   GLN A 472     -21.518 -40.885 127.004  1.00 41.500          H  
ATOM   7514  HA  GLN A 472     -20.267 -38.274 127.450  1.00 42.170          H  
ATOM   7515 1HB  GLN A 472     -22.916 -39.183 126.381  1.00 58.770          H  
ATOM   7516 2HB  GLN A 472     -22.445 -37.491 126.437  1.00 58.770          H  
ATOM   7517 1HG  GLN A 472     -20.897 -39.675 124.976  1.00 58.770          H  
ATOM   7518 2HG  GLN A 472     -22.091 -38.603 124.229  1.00 58.770          H  
ATOM   7519 1HE2 GLN A 472     -18.313 -37.364 124.588  1.00 58.770          H  
ATOM   7520 2HE2 GLN A 472     -18.748 -39.030 124.841  1.00 58.770          H  
ATOM   7521  N   GLN A 473     -22.449 -39.235 129.642  1.00 36.760          N  
ATOM   7522  CA  GLN A 473     -23.145 -38.873 130.876  1.00 37.500          C  
ATOM   7523  C   GLN A 473     -24.270 -37.894 130.596  1.00 37.580          C  
ATOM   7524  O   GLN A 473     -24.327 -36.797 131.155  1.00 37.590          O  
ATOM   7525  CB  GLN A 473     -22.175 -38.307 131.914  1.00 52.200          C  
ATOM   7526  CG  GLN A 473     -21.142 -39.306 132.383  1.00 52.200          C  
ATOM   7527  CD  GLN A 473     -21.740 -40.383 133.270  1.00 52.200          C  
ATOM   7528  OE1 GLN A 473     -22.281 -40.058 134.331  1.00 52.200          O  
ATOM   7529  NE2 GLN A 473     -21.650 -41.659 132.876  1.00 52.200          N  
ATOM   7530  H   GLN A 473     -22.510 -40.212 129.369  1.00 44.110          H  
ATOM   7531  HA  GLN A 473     -23.597 -39.777 131.287  1.00 45.000          H  
ATOM   7532 1HB  GLN A 473     -21.657 -37.437 131.526  1.00 62.640          H  
ATOM   7533 2HB  GLN A 473     -22.739 -37.982 132.786  1.00 62.640          H  
ATOM   7534 1HG  GLN A 473     -20.699 -39.787 131.506  1.00 62.640          H  
ATOM   7535 2HG  GLN A 473     -20.381 -38.774 132.947  1.00 62.640          H  
ATOM   7536 1HE2 GLN A 473     -22.036 -42.379 133.451  1.00 62.640          H  
ATOM   7537 2HE2 GLN A 473     -21.191 -41.933 131.997  1.00 62.640          H  
ATOM   7538  N   PHE A 474     -25.162 -38.321 129.710  1.00 37.610          N  
ATOM   7539  CA  PHE A 474     -26.296 -37.496 129.276  1.00 37.660          C  
ATOM   7540  C   PHE A 474     -27.408 -37.305 130.312  1.00 37.690          C  
ATOM   7541  O   PHE A 474     -27.654 -38.155 131.175  1.00 37.720          O  
ATOM   7542  CB  PHE A 474     -26.922 -38.029 127.982  1.00 52.700          C  
ATOM   7543  CG  PHE A 474     -26.123 -37.769 126.731  1.00 52.700          C  
ATOM   7544  CD1 PHE A 474     -25.772 -38.788 125.899  1.00 52.700          C  
ATOM   7545  CD2 PHE A 474     -25.705 -36.488 126.393  1.00 52.700          C  
ATOM   7546  CE1 PHE A 474     -25.027 -38.541 124.767  1.00 52.700          C  
ATOM   7547  CE2 PHE A 474     -24.976 -36.247 125.266  1.00 52.700          C  
ATOM   7548  CZ  PHE A 474     -24.639 -37.279 124.457  1.00 52.700          C  
ATOM   7549  H   PHE A 474     -24.996 -39.261 129.339  1.00 45.130          H  
ATOM   7550  HA  PHE A 474     -25.904 -36.502 129.066  1.00 45.190          H  
ATOM   7551 1HB  PHE A 474     -27.039 -39.097 128.076  1.00 63.240          H  
ATOM   7552 2HB  PHE A 474     -27.909 -37.619 127.860  1.00 63.240          H  
ATOM   7553  HD1 PHE A 474     -26.091 -39.795 126.126  1.00 63.240          H  
ATOM   7554  HD2 PHE A 474     -25.955 -35.660 127.029  1.00 63.240          H  
ATOM   7555  HE1 PHE A 474     -24.735 -39.353 124.120  1.00 63.240          H  
ATOM   7556  HE2 PHE A 474     -24.659 -35.232 125.025  1.00 63.240          H  
ATOM   7557  HZ  PHE A 474     -24.053 -37.105 123.573  1.00 63.240          H  
ATOM   7558  N   LEU A 475     -28.096 -36.163 130.195  1.00 37.710          N  
ATOM   7559  CA  LEU A 475     -29.238 -35.803 131.029  1.00 37.740          C  
ATOM   7560  C   LEU A 475     -30.457 -36.583 130.574  1.00 38.090          C  
ATOM   7561  O   LEU A 475     -30.481 -37.108 129.460  1.00 37.350          O  
ATOM   7562  CB  LEU A 475     -29.518 -34.300 130.906  1.00 52.820          C  
ATOM   7563  CG  LEU A 475     -28.383 -33.330 131.345  1.00 52.820          C  
ATOM   7564  CD1 LEU A 475     -28.806 -31.910 131.011  1.00 52.820          C  
ATOM   7565  CD2 LEU A 475     -28.104 -33.470 132.840  1.00 52.820          C  
ATOM   7566  H   LEU A 475     -27.813 -35.488 129.479  1.00 45.250          H  
ATOM   7567  HA  LEU A 475     -29.031 -36.074 132.063  1.00 45.290          H  
ATOM   7568 1HB  LEU A 475     -29.739 -34.086 129.864  1.00 63.390          H  
ATOM   7569 2HB  LEU A 475     -30.403 -34.067 131.496  1.00 63.390          H  
ATOM   7570  HG  LEU A 475     -27.473 -33.554 130.786  1.00 63.390          H  
ATOM   7571 1HD1 LEU A 475     -28.014 -31.219 131.297  1.00 63.390          H  
ATOM   7572 2HD1 LEU A 475     -28.986 -31.828 129.938  1.00 63.390          H  
ATOM   7573 3HD1 LEU A 475     -29.717 -31.658 131.552  1.00 63.390          H  
ATOM   7574 1HD2 LEU A 475     -27.312 -32.777 133.124  1.00 63.390          H  
ATOM   7575 2HD2 LEU A 475     -29.008 -33.238 133.406  1.00 63.390          H  
ATOM   7576 3HD2 LEU A 475     -27.784 -34.484 133.068  1.00 63.390          H  
ATOM   7577  N   GLU A 476     -31.498 -36.657 131.393  1.00 39.240          N  
ATOM   7578  CA  GLU A 476     -32.655 -37.451 130.992  1.00 39.690          C  
ATOM   7579  C   GLU A 476     -33.305 -37.038 129.674  1.00 39.830          C  
ATOM   7580  O   GLU A 476     -33.657 -37.915 128.887  1.00 39.560          O  
ATOM   7581  CB  GLU A 476     -33.680 -37.425 132.116  1.00 55.390          C  
ATOM   7582  CG  GLU A 476     -33.211 -38.179 133.350  1.00 55.390          C  
ATOM   7583  CD  GLU A 476     -32.228 -37.403 134.195  1.00 55.390          C  
ATOM   7584  OE1 GLU A 476     -32.035 -36.226 133.946  1.00 55.390          O  
ATOM   7585  OE2 GLU A 476     -31.609 -38.005 135.029  1.00 55.390          O  
ATOM   7586  H   GLU A 476     -31.480 -36.211 132.317  1.00 47.090          H  
ATOM   7587  HA  GLU A 476     -32.319 -38.478 130.876  1.00 47.630          H  
ATOM   7588 1HB  GLU A 476     -33.895 -36.394 132.397  1.00 66.460          H  
ATOM   7589 2HB  GLU A 476     -34.612 -37.874 131.771  1.00 66.460          H  
ATOM   7590 1HG  GLU A 476     -34.080 -38.427 133.960  1.00 66.460          H  
ATOM   7591 2HG  GLU A 476     -32.749 -39.112 133.033  1.00 66.460          H  
ATOM   7592  N   LYS A 477     -33.428 -35.740 129.385  1.00 40.260          N  
ATOM   7593  CA  LYS A 477     -34.042 -35.370 128.110  1.00 40.360          C  
ATOM   7594  C   LYS A 477     -33.180 -35.856 126.953  1.00 39.040          C  
ATOM   7595  O   LYS A 477     -33.691 -36.380 125.961  1.00 38.880          O  
ATOM   7596  CB  LYS A 477     -34.249 -33.861 128.008  1.00 56.460          C  
ATOM   7597  CG  LYS A 477     -35.339 -33.316 128.919  1.00 56.460          C  
ATOM   7598  CD  LYS A 477     -35.477 -31.799 128.776  1.00 56.460          C  
ATOM   7599  CE  LYS A 477     -36.571 -31.246 129.688  1.00 56.460          C  
ATOM   7600  NZ  LYS A 477     -36.685 -29.762 129.586  1.00 56.460          N  
ATOM   7601  H   LYS A 477     -33.142 -35.049 130.063  1.00 48.310          H  
ATOM   7602  HA  LYS A 477     -35.014 -35.863 128.033  1.00 48.430          H  
ATOM   7603 1HB  LYS A 477     -33.317 -33.351 128.246  1.00 67.760          H  
ATOM   7604 2HB  LYS A 477     -34.510 -33.605 126.981  1.00 67.760          H  
ATOM   7605 1HG  LYS A 477     -36.289 -33.789 128.661  1.00 67.760          H  
ATOM   7606 2HG  LYS A 477     -35.104 -33.562 129.952  1.00 67.760          H  
ATOM   7607 1HD  LYS A 477     -34.530 -31.322 129.031  1.00 67.760          H  
ATOM   7608 2HD  LYS A 477     -35.722 -31.552 127.742  1.00 67.760          H  
ATOM   7609 1HE  LYS A 477     -37.525 -31.693 129.411  1.00 67.760          H  
ATOM   7610 2HE  LYS A 477     -36.343 -31.511 130.720  1.00 67.760          H  
ATOM   7611 1HZ  LYS A 477     -37.417 -29.437 130.202  1.00 67.760          H  
ATOM   7612 2HZ  LYS A 477     -35.808 -29.335 129.852  1.00 67.760          H  
ATOM   7613 3HZ  LYS A 477     -36.908 -29.504 128.635  1.00 67.760          H  
ATOM   7614  N   GLN A 478     -31.866 -35.699 127.098  1.00 38.080          N  
ATOM   7615  CA  GLN A 478     -30.911 -36.100 126.076  1.00 36.770          C  
ATOM   7616  C   GLN A 478     -30.941 -37.611 125.859  1.00 36.270          C  
ATOM   7617  O   GLN A 478     -30.906 -38.076 124.713  1.00 35.640          O  
ATOM   7618  CB  GLN A 478     -29.517 -35.644 126.492  1.00 52.000          C  
ATOM   7619  CG  GLN A 478     -29.314 -34.142 126.461  1.00 52.000          C  
ATOM   7620  CD  GLN A 478     -27.978 -33.719 127.055  1.00 52.000          C  
ATOM   7621  OE1 GLN A 478     -27.532 -34.217 128.113  1.00 52.000          O  
ATOM   7622  NE2 GLN A 478     -27.313 -32.794 126.373  1.00 52.000          N  
ATOM   7623  H   GLN A 478     -31.535 -35.255 127.943  1.00 45.700          H  
ATOM   7624  HA  GLN A 478     -31.176 -35.617 125.140  1.00 44.120          H  
ATOM   7625 1HB  GLN A 478     -29.336 -35.963 127.502  1.00 62.400          H  
ATOM   7626 2HB  GLN A 478     -28.769 -36.111 125.851  1.00 62.400          H  
ATOM   7627 1HG  GLN A 478     -29.350 -33.808 125.424  1.00 62.400          H  
ATOM   7628 2HG  GLN A 478     -30.107 -33.666 127.032  1.00 62.400          H  
ATOM   7629 1HE2 GLN A 478     -26.425 -32.465 126.702  1.00 62.400          H  
ATOM   7630 2HE2 GLN A 478     -27.696 -32.416 125.527  1.00 62.400          H  
ATOM   7631  N   LYS A 479     -31.040 -38.378 126.952  1.00 36.610          N  
ATOM   7632  CA  LYS A 479     -31.111 -39.828 126.840  1.00 36.240          C  
ATOM   7633  C   LYS A 479     -32.383 -40.242 126.108  1.00 36.860          C  
ATOM   7634  O   LYS A 479     -32.344 -41.133 125.256  1.00 36.260          O  
ATOM   7635  CB  LYS A 479     -31.033 -40.489 128.216  1.00 50.880          C  
ATOM   7636  CG  LYS A 479     -29.647 -40.386 128.845  1.00 50.880          C  
ATOM   7637  CD  LYS A 479     -29.466 -41.243 130.092  1.00 50.880          C  
ATOM   7638  CE  LYS A 479     -30.226 -40.715 131.303  1.00 50.880          C  
ATOM   7639  NZ  LYS A 479     -29.817 -41.446 132.552  1.00 50.880          N  
ATOM   7640  H   LYS A 479     -31.024 -37.932 127.874  1.00 43.930          H  
ATOM   7641  HA  LYS A 479     -30.260 -40.168 126.248  1.00 43.490          H  
ATOM   7642 1HB  LYS A 479     -31.748 -40.003 128.881  1.00 61.060          H  
ATOM   7643 2HB  LYS A 479     -31.308 -41.539 128.137  1.00 61.060          H  
ATOM   7644 1HG  LYS A 479     -28.917 -40.683 128.102  1.00 61.060          H  
ATOM   7645 2HG  LYS A 479     -29.453 -39.355 129.109  1.00 61.060          H  
ATOM   7646 1HD  LYS A 479     -29.784 -42.263 129.883  1.00 61.060          H  
ATOM   7647 2HD  LYS A 479     -28.408 -41.252 130.349  1.00 61.060          H  
ATOM   7648 1HE  LYS A 479     -30.019 -39.649 131.427  1.00 61.060          H  
ATOM   7649 2HE  LYS A 479     -31.295 -40.851 131.150  1.00 61.060          H  
ATOM   7650 1HZ  LYS A 479     -30.319 -41.101 133.366  1.00 61.060          H  
ATOM   7651 2HZ  LYS A 479     -30.007 -42.430 132.445  1.00 61.060          H  
ATOM   7652 3HZ  LYS A 479     -28.824 -41.303 132.685  1.00 61.060          H  
ATOM   7653  N   GLN A 480     -33.506 -39.577 126.421  1.00 38.060          N  
ATOM   7654  CA  GLN A 480     -34.780 -39.884 125.778  1.00 38.720          C  
ATOM   7655  C   GLN A 480     -34.700 -39.604 124.283  1.00 38.050          C  
ATOM   7656  O   GLN A 480     -35.223 -40.388 123.480  1.00 37.930          O  
ATOM   7657  CB  GLN A 480     -35.901 -39.068 126.418  1.00 53.940          C  
ATOM   7658  CG  GLN A 480     -36.253 -39.500 127.836  1.00 53.940          C  
ATOM   7659  CD  GLN A 480     -37.198 -38.524 128.510  1.00 53.940          C  
ATOM   7660  OE1 GLN A 480     -37.416 -37.421 127.997  1.00 53.940          O  
ATOM   7661  NE2 GLN A 480     -37.756 -38.913 129.649  1.00 53.940          N  
ATOM   7662  H   GLN A 480     -33.471 -38.879 127.171  1.00 45.670          H  
ATOM   7663  HA  GLN A 480     -34.994 -40.940 125.921  1.00 46.460          H  
ATOM   7664 1HB  GLN A 480     -35.607 -38.021 126.452  1.00 64.730          H  
ATOM   7665 2HB  GLN A 480     -36.797 -39.137 125.807  1.00 64.730          H  
ATOM   7666 1HG  GLN A 480     -36.746 -40.470 127.781  1.00 64.730          H  
ATOM   7667 2HG  GLN A 480     -35.351 -39.587 128.427  1.00 64.730          H  
ATOM   7668 1HE2 GLN A 480     -38.386 -38.302 130.132  1.00 64.730          H  
ATOM   7669 2HE2 GLN A 480     -37.550 -39.815 130.030  1.00 64.730          H  
ATOM   7670  N   TYR A 481     -34.034 -38.508 123.903  1.00 37.630          N  
ATOM   7671  CA  TYR A 481     -33.869 -38.214 122.495  1.00 37.000          C  
ATOM   7672  C   TYR A 481     -33.066 -39.320 121.825  1.00 35.720          C  
ATOM   7673  O   TYR A 481     -33.469 -39.812 120.771  1.00 35.440          O  
ATOM   7674  CB  TYR A 481     -33.201 -36.849 122.282  1.00 52.050          C  
ATOM   7675  CG  TYR A 481     -34.130 -35.656 122.456  1.00 52.050          C  
ATOM   7676  CD1 TYR A 481     -33.911 -34.730 123.467  1.00 52.050          C  
ATOM   7677  CD2 TYR A 481     -35.208 -35.492 121.597  1.00 52.050          C  
ATOM   7678  CE1 TYR A 481     -34.756 -33.659 123.626  1.00 52.050          C  
ATOM   7679  CE2 TYR A 481     -36.054 -34.416 121.752  1.00 52.050          C  
ATOM   7680  CZ  TYR A 481     -35.832 -33.502 122.765  1.00 52.050          C  
ATOM   7681  OH  TYR A 481     -36.676 -32.429 122.922  1.00 52.050          O  
ATOM   7682  H   TYR A 481     -33.693 -37.852 124.615  1.00 45.160          H  
ATOM   7683  HA  TYR A 481     -34.853 -38.195 122.032  1.00 44.400          H  
ATOM   7684 1HB  TYR A 481     -32.389 -36.742 123.000  1.00 62.460          H  
ATOM   7685 2HB  TYR A 481     -32.762 -36.799 121.307  1.00 62.460          H  
ATOM   7686  HD1 TYR A 481     -33.073 -34.848 124.137  1.00 62.460          H  
ATOM   7687  HD2 TYR A 481     -35.388 -36.211 120.799  1.00 62.460          H  
ATOM   7688  HE1 TYR A 481     -34.579 -32.938 124.423  1.00 62.460          H  
ATOM   7689  HE2 TYR A 481     -36.902 -34.287 121.078  1.00 62.460          H  
ATOM   7690  HH  TYR A 481     -37.364 -32.463 122.254  1.00 62.460          H  
ATOM   7691  N   GLN A 482     -31.990 -39.798 122.466  1.00 34.990          N  
ATOM   7692  CA  GLN A 482     -31.212 -40.873 121.852  1.00 33.790          C  
ATOM   7693  C   GLN A 482     -32.008 -42.158 121.681  1.00 34.080          C  
ATOM   7694  O   GLN A 482     -31.823 -42.884 120.706  1.00 33.400          O  
ATOM   7695  CB  GLN A 482     -29.949 -41.204 122.631  1.00 47.790          C  
ATOM   7696  CG  GLN A 482     -28.900 -40.159 122.569  1.00 47.790          C  
ATOM   7697  CD  GLN A 482     -27.666 -40.579 123.257  1.00 47.790          C  
ATOM   7698  OE1 GLN A 482     -27.669 -41.173 124.341  1.00 47.790          O  
ATOM   7699  NE2 GLN A 482     -26.569 -40.305 122.612  1.00 47.790          N  
ATOM   7700  H   GLN A 482     -31.680 -39.352 123.339  1.00 41.990          H  
ATOM   7701  HA  GLN A 482     -30.919 -40.532 120.869  1.00 40.550          H  
ATOM   7702 1HB  GLN A 482     -30.207 -41.365 123.679  1.00 57.340          H  
ATOM   7703 2HB  GLN A 482     -29.534 -42.127 122.253  1.00 57.340          H  
ATOM   7704 1HG  GLN A 482     -28.657 -39.957 121.532  1.00 57.340          H  
ATOM   7705 2HG  GLN A 482     -29.270 -39.255 123.047  1.00 57.340          H  
ATOM   7706 1HE2 GLN A 482     -25.681 -40.537 122.994  1.00 57.340          H  
ATOM   7707 2HE2 GLN A 482     -26.588 -39.832 121.711  1.00 57.340          H  
ATOM   7708  N   GLN A 483     -32.885 -42.449 122.634  1.00 35.150          N  
ATOM   7709  CA  GLN A 483     -33.733 -43.631 122.565  1.00 35.600          C  
ATOM   7710  C   GLN A 483     -34.706 -43.576 121.379  1.00 36.030          C  
ATOM   7711  O   GLN A 483     -35.020 -44.610 120.784  1.00 35.820          O  
ATOM   7712  CB  GLN A 483     -34.516 -43.788 123.869  1.00 49.660          C  
ATOM   7713  CG  GLN A 483     -33.665 -44.176 125.067  1.00 49.660          C  
ATOM   7714  CD  GLN A 483     -34.443 -44.119 126.360  1.00 49.660          C  
ATOM   7715  OE1 GLN A 483     -35.535 -43.542 126.400  1.00 49.660          O  
ATOM   7716  NE2 GLN A 483     -33.898 -44.709 127.415  1.00 49.660          N  
ATOM   7717  H   GLN A 483     -32.919 -41.838 123.457  1.00 42.180          H  
ATOM   7718  HA  GLN A 483     -33.092 -44.501 122.435  1.00 42.720          H  
ATOM   7719 1HB  GLN A 483     -35.007 -42.848 124.102  1.00 59.590          H  
ATOM   7720 2HB  GLN A 483     -35.291 -44.537 123.740  1.00 59.590          H  
ATOM   7721 1HG  GLN A 483     -33.320 -45.197 124.925  1.00 59.590          H  
ATOM   7722 2HG  GLN A 483     -32.816 -43.512 125.140  1.00 59.590          H  
ATOM   7723 1HE2 GLN A 483     -34.373 -44.701 128.295  1.00 59.590          H  
ATOM   7724 2HE2 GLN A 483     -33.011 -45.165 127.332  1.00 59.590          H  
ATOM   7725  N   GLN A 484     -35.205 -42.376 121.052  1.00 36.650          N  
ATOM   7726  CA  GLN A 484     -36.174 -42.218 119.966  1.00 37.110          C  
ATOM   7727  C   GLN A 484     -35.589 -41.879 118.584  1.00 35.980          C  
ATOM   7728  O   GLN A 484     -36.194 -42.213 117.562  1.00 36.000          O  
ATOM   7729  CB  GLN A 484     -37.179 -41.133 120.351  1.00 51.770          C  
ATOM   7730  CG  GLN A 484     -38.011 -41.472 121.573  1.00 51.770          C  
ATOM   7731  CD  GLN A 484     -38.862 -42.698 121.349  1.00 51.770          C  
ATOM   7732  OE1 GLN A 484     -39.634 -42.758 120.389  1.00 51.770          O  
ATOM   7733  NE2 GLN A 484     -38.727 -43.685 122.220  1.00 51.770          N  
ATOM   7734  H   GLN A 484     -34.928 -41.563 121.616  1.00 43.980          H  
ATOM   7735  HA  GLN A 484     -36.705 -43.161 119.862  1.00 44.530          H  
ATOM   7736 1HB  GLN A 484     -36.634 -40.208 120.566  1.00 62.120          H  
ATOM   7737 2HB  GLN A 484     -37.847 -40.939 119.515  1.00 62.120          H  
ATOM   7738 1HG  GLN A 484     -37.341 -41.669 122.413  1.00 62.120          H  
ATOM   7739 2HG  GLN A 484     -38.665 -40.634 121.804  1.00 62.120          H  
ATOM   7740 1HE2 GLN A 484     -39.264 -44.523 122.115  1.00 62.120          H  
ATOM   7741 2HE2 GLN A 484     -38.083 -43.593 122.982  1.00 62.120          H  
ATOM   7742  N   ILE A 485     -34.436 -41.223 118.538  1.00 34.990          N  
ATOM   7743  CA  ILE A 485     -33.832 -40.810 117.278  1.00 33.870          C  
ATOM   7744  C   ILE A 485     -32.899 -41.888 116.737  1.00 32.920          C  
ATOM   7745  O   ILE A 485     -31.987 -42.340 117.419  1.00 32.530          O  
ATOM   7746  CB  ILE A 485     -33.061 -39.489 117.449  1.00 47.870          C  
ATOM   7747  CG1 ILE A 485     -34.038 -38.368 117.887  1.00 47.870          C  
ATOM   7748  CG2 ILE A 485     -32.328 -39.112 116.144  1.00 47.870          C  
ATOM   7749  CD1 ILE A 485     -33.354 -37.097 118.341  1.00 47.870          C  
ATOM   7750  H   ILE A 485     -33.986 -40.952 119.414  1.00 41.990          H  
ATOM   7751  HA  ILE A 485     -34.626 -40.653 116.550  1.00 40.640          H  
ATOM   7752  HB  ILE A 485     -32.352 -39.620 118.246  1.00 57.440          H  
ATOM   7753 1HG1 ILE A 485     -34.708 -38.133 117.062  1.00 57.440          H  
ATOM   7754 2HG1 ILE A 485     -34.636 -38.738 118.721  1.00 57.440          H  
ATOM   7755 1HG2 ILE A 485     -31.763 -38.199 116.270  1.00 57.440          H  
ATOM   7756 2HG2 ILE A 485     -31.645 -39.892 115.870  1.00 57.440          H  
ATOM   7757 3HG2 ILE A 485     -33.054 -38.977 115.348  1.00 57.440          H  
ATOM   7758 1HD1 ILE A 485     -34.107 -36.374 118.651  1.00 57.440          H  
ATOM   7759 2HD1 ILE A 485     -32.707 -37.332 119.172  1.00 57.440          H  
ATOM   7760 3HD1 ILE A 485     -32.767 -36.667 117.542  1.00 57.440          H  
ATOM   7761  N   HIS A 486     -33.099 -42.279 115.486  1.00 32.640          N  
ATOM   7762  CA  HIS A 486     -32.277 -43.316 114.879  1.00 31.820          C  
ATOM   7763  C   HIS A 486     -30.803 -42.944 114.935  1.00 31.460          C  
ATOM   7764  O   HIS A 486     -30.427 -41.781 114.715  1.00 30.810          O  
ATOM   7765  CB  HIS A 486     -32.678 -43.576 113.433  1.00 44.880          C  
ATOM   7766  CG  HIS A 486     -32.041 -44.816 112.838  1.00 44.880          C  
ATOM   7767  ND1 HIS A 486     -30.713 -44.874 112.428  1.00 44.880          N  
ATOM   7768  CD2 HIS A 486     -32.565 -46.036 112.587  1.00 44.880          C  
ATOM   7769  CE1 HIS A 486     -30.459 -46.096 111.973  1.00 44.880          C  
ATOM   7770  NE2 HIS A 486     -31.565 -46.809 112.055  1.00 44.880          N  
ATOM   7771  H   HIS A 486     -33.861 -41.879 114.953  1.00 39.170          H  
ATOM   7772  HA  HIS A 486     -32.405 -44.246 115.431  1.00 38.180          H  
ATOM   7773 1HB  HIS A 486     -33.764 -43.697 113.381  1.00 53.850          H  
ATOM   7774 2HB  HIS A 486     -32.416 -42.715 112.814  1.00 53.850          H  
ATOM   7775  HD2 HIS A 486     -33.595 -46.344 112.778  1.00 53.850          H  
ATOM   7776  HE1 HIS A 486     -29.503 -46.453 111.590  1.00 53.850          H  
ATOM   7777  HE2 HIS A 486     -31.672 -47.775 111.772  1.00 53.850          H  
ATOM   7778  N   MET A 487     -29.966 -43.956 115.154  1.00 31.880          N  
ATOM   7779  CA  MET A 487     -28.529 -43.791 115.297  1.00 31.610          C  
ATOM   7780  C   MET A 487     -27.869 -43.026 114.156  1.00 31.030          C  
ATOM   7781  O   MET A 487     -26.917 -42.290 114.404  1.00 30.500          O  
ATOM   7782  CB  MET A 487     -27.883 -45.163 115.441  1.00 44.360          C  
ATOM   7783  CG  MET A 487     -28.204 -45.866 116.774  1.00 44.360          C  
ATOM   7784  SD  MET A 487     -27.575 -47.558 116.875  1.00 44.360          S  
ATOM   7785  CE  MET A 487     -25.804 -47.332 117.034  1.00 44.360          C  
ATOM   7786  H   MET A 487     -30.360 -44.878 115.280  1.00 38.260          H  
ATOM   7787  HA  MET A 487     -28.349 -43.233 116.203  1.00 37.930          H  
ATOM   7788 1HB  MET A 487     -28.222 -45.806 114.628  1.00 53.230          H  
ATOM   7789 2HB  MET A 487     -26.809 -45.059 115.344  1.00 53.230          H  
ATOM   7790 1HG  MET A 487     -27.782 -45.302 117.590  1.00 53.230          H  
ATOM   7791 2HG  MET A 487     -29.280 -45.893 116.920  1.00 53.230          H  
ATOM   7792 1HE  MET A 487     -25.321 -48.306 117.108  1.00 53.230          H  
ATOM   7793 2HE  MET A 487     -25.416 -46.807 116.166  1.00 53.230          H  
ATOM   7794 3HE  MET A 487     -25.589 -46.762 117.929  1.00 53.230          H  
ATOM   7795  N   ASN A 488     -28.343 -43.176 112.916  1.00 31.110          N  
ATOM   7796  CA  ASN A 488     -27.708 -42.467 111.805  1.00 30.570          C  
ATOM   7797  C   ASN A 488     -27.849 -40.946 111.933  1.00 29.850          C  
ATOM   7798  O   ASN A 488     -26.959 -40.197 111.505  1.00 29.300          O  
ATOM   7799  CB  ASN A 488     -28.274 -42.944 110.479  1.00 43.010          C  
ATOM   7800  CG  ASN A 488     -27.786 -44.332 110.113  1.00 43.010          C  
ATOM   7801  OD1 ASN A 488     -26.734 -44.788 110.574  1.00 43.010          O  
ATOM   7802  ND2 ASN A 488     -28.545 -45.018 109.307  1.00 43.010          N  
ATOM   7803  H   ASN A 488     -29.140 -43.794 112.740  1.00 37.330          H  
ATOM   7804  HA  ASN A 488     -26.641 -42.689 111.826  1.00 36.680          H  
ATOM   7805 1HB  ASN A 488     -29.365 -42.957 110.533  1.00 51.620          H  
ATOM   7806 2HB  ASN A 488     -27.995 -42.248 109.687  1.00 51.620          H  
ATOM   7807 1HD2 ASN A 488     -28.277 -45.943 109.036  1.00 51.620          H  
ATOM   7808 2HD2 ASN A 488     -29.396 -44.619 108.956  1.00 51.620          H  
ATOM   7809  N   LYS A 489     -28.962 -40.481 112.513  1.00 29.870          N  
ATOM   7810  CA  LYS A 489     -29.193 -39.057 112.674  1.00 29.230          C  
ATOM   7811  C   LYS A 489     -28.336 -38.560 113.817  1.00 28.870          C  
ATOM   7812  O   LYS A 489     -27.704 -37.498 113.721  1.00 28.220          O  
ATOM   7813  CB  LYS A 489     -30.670 -38.787 112.924  1.00 41.180          C  
ATOM   7814  CG  LYS A 489     -31.554 -39.000 111.721  1.00 41.180          C  
ATOM   7815  CD  LYS A 489     -33.019 -38.808 112.069  1.00 41.180          C  
ATOM   7816  CE  LYS A 489     -33.919 -39.039 110.858  1.00 41.180          C  
ATOM   7817  NZ  LYS A 489     -35.360 -39.008 111.234  1.00 41.180          N  
ATOM   7818  H   LYS A 489     -29.655 -41.124 112.901  1.00 35.840          H  
ATOM   7819  HA  LYS A 489     -28.888 -38.540 111.764  1.00 35.080          H  
ATOM   7820 1HB  LYS A 489     -31.016 -39.466 113.684  1.00 49.410          H  
ATOM   7821 2HB  LYS A 489     -30.810 -37.772 113.290  1.00 49.410          H  
ATOM   7822 1HG  LYS A 489     -31.282 -38.266 110.964  1.00 49.410          H  
ATOM   7823 2HG  LYS A 489     -31.399 -40.001 111.317  1.00 49.410          H  
ATOM   7824 1HD  LYS A 489     -33.300 -39.520 112.847  1.00 49.410          H  
ATOM   7825 2HD  LYS A 489     -33.177 -37.798 112.447  1.00 49.410          H  
ATOM   7826 1HE  LYS A 489     -33.730 -38.270 110.108  1.00 49.410          H  
ATOM   7827 2HE  LYS A 489     -33.691 -40.002 110.427  1.00 49.410          H  
ATOM   7828 1HZ  LYS A 489     -35.942 -39.185 110.404  1.00 49.410          H  
ATOM   7829 2HZ  LYS A 489     -35.541 -39.734 111.919  1.00 49.410          H  
ATOM   7830 3HZ  LYS A 489     -35.594 -38.113 111.623  1.00 49.410          H  
ATOM   7831  N   LEU A 490     -28.289 -39.357 114.886  1.00 29.300          N  
ATOM   7832  CA  LEU A 490     -27.516 -39.002 116.065  1.00 29.040          C  
ATOM   7833  C   LEU A 490     -26.033 -38.926 115.708  1.00 28.720          C  
ATOM   7834  O   LEU A 490     -25.298 -38.088 116.221  1.00 28.180          O  
ATOM   7835  CB  LEU A 490     -27.710 -40.052 117.158  1.00 40.760          C  
ATOM   7836  CG  LEU A 490     -29.074 -40.196 117.817  1.00 40.760          C  
ATOM   7837  CD1 LEU A 490     -29.031 -41.426 118.719  1.00 40.760          C  
ATOM   7838  CD2 LEU A 490     -29.427 -38.938 118.618  1.00 40.760          C  
ATOM   7839  H   LEU A 490     -28.847 -40.218 114.876  1.00 35.160          H  
ATOM   7840  HA  LEU A 490     -27.832 -38.024 116.414  1.00 34.850          H  
ATOM   7841 1HB  LEU A 490     -27.501 -41.011 116.718  1.00 48.910          H  
ATOM   7842 2HB  LEU A 490     -26.985 -39.853 117.940  1.00 48.910          H  
ATOM   7843  HG  LEU A 490     -29.820 -40.379 117.060  1.00 48.910          H  
ATOM   7844 1HD1 LEU A 490     -30.006 -41.577 119.162  1.00 48.910          H  
ATOM   7845 2HD1 LEU A 490     -28.787 -42.297 118.144  1.00 48.910          H  
ATOM   7846 3HD1 LEU A 490     -28.295 -41.285 119.493  1.00 48.910          H  
ATOM   7847 1HD2 LEU A 490     -30.386 -39.059 119.094  1.00 48.910          H  
ATOM   7848 2HD2 LEU A 490     -28.666 -38.773 119.380  1.00 48.910          H  
ATOM   7849 3HD2 LEU A 490     -29.471 -38.078 117.961  1.00 48.910          H  
ATOM   7850  N   LEU A 491     -25.587 -39.810 114.816  1.00 29.060          N  
ATOM   7851  CA  LEU A 491     -24.199 -39.827 114.394  1.00 28.770          C  
ATOM   7852  C   LEU A 491     -23.894 -38.554 113.642  1.00 28.170          C  
ATOM   7853  O   LEU A 491     -22.903 -37.872 113.929  1.00 27.790          O  
ATOM   7854  CB  LEU A 491     -23.922 -41.065 113.525  1.00 40.390          C  
ATOM   7855  CG  LEU A 491     -22.432 -41.409 113.200  1.00 40.390          C  
ATOM   7856  CD1 LEU A 491     -22.343 -42.911 112.989  1.00 40.390          C  
ATOM   7857  CD2 LEU A 491     -21.948 -40.682 111.941  1.00 40.390          C  
ATOM   7858  H   LEU A 491     -26.223 -40.529 114.465  1.00 34.870          H  
ATOM   7859  HA  LEU A 491     -23.559 -39.855 115.269  1.00 34.520          H  
ATOM   7860 1HB  LEU A 491     -24.378 -41.928 113.992  1.00 48.470          H  
ATOM   7861 2HB  LEU A 491     -24.431 -40.916 112.569  1.00 48.470          H  
ATOM   7862  HG  LEU A 491     -21.798 -41.135 114.044  1.00 48.470          H  
ATOM   7863 1HD1 LEU A 491     -21.317 -43.188 112.771  1.00 48.470          H  
ATOM   7864 2HD1 LEU A 491     -22.675 -43.429 113.890  1.00 48.470          H  
ATOM   7865 3HD1 LEU A 491     -22.979 -43.198 112.151  1.00 48.470          H  
ATOM   7866 1HD2 LEU A 491     -20.917 -40.964 111.737  1.00 48.470          H  
ATOM   7867 2HD2 LEU A 491     -22.571 -40.960 111.085  1.00 48.470          H  
ATOM   7868 3HD2 LEU A 491     -21.990 -39.608 112.061  1.00 48.470          H  
ATOM   7869  N   SER A 492     -24.753 -38.181 112.686  1.00 28.110          N  
ATOM   7870  CA  SER A 492     -24.469 -36.996 111.882  1.00 27.560          C  
ATOM   7871  C   SER A 492     -24.384 -35.734 112.759  1.00 27.040          C  
ATOM   7872  O   SER A 492     -23.525 -34.862 112.551  1.00 26.580          O  
ATOM   7873  CB  SER A 492     -25.570 -36.826 110.867  1.00 38.800          C  
ATOM   7874  OG  SER A 492     -26.749 -36.322 111.454  1.00 38.800          O  
ATOM   7875  H   SER A 492     -25.564 -38.764 112.457  1.00 33.730          H  
ATOM   7876  HA  SER A 492     -23.515 -37.143 111.373  1.00 33.070          H  
ATOM   7877 1HB  SER A 492     -25.240 -36.191 110.078  1.00 46.560          H  
ATOM   7878 2HB  SER A 492     -25.782 -37.798 110.423  1.00 46.560          H  
ATOM   7879  HG  SER A 492     -27.066 -36.989 112.092  1.00 46.560          H  
ATOM   7880  N   LYS A 493     -25.147 -35.738 113.864  1.00 27.120          N  
ATOM   7881  CA  LYS A 493     -25.203 -34.671 114.862  1.00 26.670          C  
ATOM   7882  C   LYS A 493     -23.842 -34.406 115.503  1.00 26.040          C  
ATOM   7883  O   LYS A 493     -23.626 -33.339 116.075  1.00 25.610          O  
ATOM   7884  CB  LYS A 493     -26.251 -34.971 115.937  1.00 37.520          C  
ATOM   7885  CG  LYS A 493     -26.533 -33.831 116.935  1.00 37.520          C  
ATOM   7886  CD  LYS A 493     -27.680 -34.217 117.872  1.00 37.520          C  
ATOM   7887  CE  LYS A 493     -27.884 -33.214 119.032  1.00 37.520          C  
ATOM   7888  NZ  LYS A 493     -28.290 -31.833 118.572  1.00 37.520          N  
ATOM   7889  H   LYS A 493     -25.836 -36.497 113.943  1.00 32.540          H  
ATOM   7890  HA  LYS A 493     -25.505 -33.753 114.350  1.00 32.000          H  
ATOM   7891 1HB  LYS A 493     -27.187 -35.268 115.462  1.00 45.020          H  
ATOM   7892 2HB  LYS A 493     -25.914 -35.805 116.529  1.00 45.020          H  
ATOM   7893 1HG  LYS A 493     -25.654 -33.613 117.527  1.00 45.020          H  
ATOM   7894 2HG  LYS A 493     -26.799 -32.930 116.381  1.00 45.020          H  
ATOM   7895 1HD  LYS A 493     -28.603 -34.287 117.297  1.00 45.020          H  
ATOM   7896 2HD  LYS A 493     -27.467 -35.201 118.297  1.00 45.020          H  
ATOM   7897 1HE  LYS A 493     -28.668 -33.607 119.676  1.00 45.020          H  
ATOM   7898 2HE  LYS A 493     -26.960 -33.135 119.608  1.00 45.020          H  
ATOM   7899 1HZ  LYS A 493     -28.424 -31.242 119.376  1.00 45.020          H  
ATOM   7900 2HZ  LYS A 493     -27.552 -31.404 117.980  1.00 45.020          H  
ATOM   7901 3HZ  LYS A 493     -29.147 -31.880 118.049  1.00 45.020          H  
ATOM   7902  N   SER A 494     -22.914 -35.368 115.428  1.00 26.000          N  
ATOM   7903  CA  SER A 494     -21.588 -35.251 116.037  1.00 25.460          C  
ATOM   7904  C   SER A 494     -20.824 -34.044 115.501  1.00 24.170          C  
ATOM   7905  O   SER A 494     -19.937 -33.512 116.182  1.00 23.540          O  
ATOM   7906  CB  SER A 494     -20.791 -36.516 115.796  1.00 35.860          C  
ATOM   7907  OG  SER A 494     -20.509 -36.680 114.434  1.00 35.860          O  
ATOM   7908  H   SER A 494     -23.122 -36.221 114.909  1.00 31.200          H  
ATOM   7909  HA  SER A 494     -21.703 -35.128 117.110  1.00 30.550          H  
ATOM   7910 1HB  SER A 494     -19.861 -36.468 116.359  1.00 43.030          H  
ATOM   7911 2HB  SER A 494     -21.353 -37.379 116.157  1.00 43.030          H  
ATOM   7912  HG  SER A 494     -21.323 -37.073 114.045  1.00 43.030          H  
ATOM   7913  N   ILE A 495     -21.229 -33.540 114.333  1.00 23.870          N  
ATOM   7914  CA  ILE A 495     -20.621 -32.361 113.739  1.00 22.760          C  
ATOM   7915  C   ILE A 495     -20.724 -31.157 114.686  1.00 22.470          C  
ATOM   7916  O   ILE A 495     -19.931 -30.222 114.589  1.00 22.260          O  
ATOM   7917  CB  ILE A 495     -21.276 -32.019 112.374  1.00 32.310          C  
ATOM   7918  CG1 ILE A 495     -20.358 -31.012 111.599  1.00 32.310          C  
ATOM   7919  CG2 ILE A 495     -22.718 -31.466 112.559  1.00 32.310          C  
ATOM   7920  CD1 ILE A 495     -20.731 -30.792 110.150  1.00 32.310          C  
ATOM   7921  H   ILE A 495     -21.967 -34.040 113.823  1.00 28.640          H  
ATOM   7922  HA  ILE A 495     -19.571 -32.574 113.565  1.00 27.310          H  
ATOM   7923  HB  ILE A 495     -21.337 -32.936 111.784  1.00 38.770          H  
ATOM   7924 1HG1 ILE A 495     -20.371 -30.045 112.099  1.00 38.770          H  
ATOM   7925 2HG1 ILE A 495     -19.338 -31.397 111.625  1.00 38.770          H  
ATOM   7926 1HG2 ILE A 495     -23.172 -31.270 111.596  1.00 38.770          H  
ATOM   7927 2HG2 ILE A 495     -23.323 -32.206 113.086  1.00 38.770          H  
ATOM   7928 3HG2 ILE A 495     -22.700 -30.541 113.128  1.00 38.770          H  
ATOM   7929 1HD1 ILE A 495     -20.018 -30.096 109.699  1.00 38.770          H  
ATOM   7930 2HD1 ILE A 495     -20.695 -31.744 109.635  1.00 38.770          H  
ATOM   7931 3HD1 ILE A 495     -21.724 -30.371 110.073  1.00 38.770          H  
ATOM   7932  N   GLU A 496     -21.728 -31.167 115.578  1.00 22.480          N  
ATOM   7933  CA  GLU A 496     -21.980 -30.094 116.531  1.00 22.290          C  
ATOM   7934  C   GLU A 496     -21.114 -30.200 117.787  1.00 22.090          C  
ATOM   7935  O   GLU A 496     -21.105 -29.285 118.614  1.00 22.180          O  
ATOM   7936  CB  GLU A 496     -23.459 -30.109 116.939  1.00 31.280          C  
ATOM   7937  CG  GLU A 496     -24.447 -29.782 115.807  1.00 31.280          C  
ATOM   7938  CD  GLU A 496     -25.899 -29.931 116.225  1.00 31.280          C  
ATOM   7939  OE1 GLU A 496     -26.136 -30.446 117.301  1.00 31.280          O  
ATOM   7940  OE2 GLU A 496     -26.766 -29.536 115.481  1.00 31.280          O  
ATOM   7941  H   GLU A 496     -22.348 -31.981 115.613  1.00 26.980          H  
ATOM   7942  HA  GLU A 496     -21.758 -29.147 116.043  1.00 26.750          H  
ATOM   7943 1HB  GLU A 496     -23.712 -31.093 117.334  1.00 37.540          H  
ATOM   7944 2HB  GLU A 496     -23.621 -29.388 117.739  1.00 37.540          H  
ATOM   7945 1HG  GLU A 496     -24.272 -28.765 115.462  1.00 37.540          H  
ATOM   7946 2HG  GLU A 496     -24.253 -30.458 114.981  1.00 37.540          H  
ATOM   7947  N   GLN A 497     -20.428 -31.331 117.961  1.00 21.880          N  
ATOM   7948  CA  GLN A 497     -19.577 -31.555 119.119  1.00 21.720          C  
ATOM   7949  C   GLN A 497     -18.109 -31.334 118.769  1.00 21.640          C  
ATOM   7950  O   GLN A 497     -17.314 -30.962 119.633  1.00 21.400          O  
ATOM   7951  CB  GLN A 497     -19.780 -32.950 119.714  1.00 30.470          C  
ATOM   7952  CG  GLN A 497     -19.002 -33.170 121.018  1.00 30.470          C  
ATOM   7953  CD  GLN A 497     -19.329 -34.478 121.698  1.00 30.470          C  
ATOM   7954  OE1 GLN A 497     -19.313 -35.542 121.064  1.00 30.470          O  
ATOM   7955  NE2 GLN A 497     -19.637 -34.394 122.996  1.00 30.470          N  
ATOM   7956  H   GLN A 497     -20.469 -32.051 117.244  1.00 26.260          H  
ATOM   7957  HA  GLN A 497     -19.843 -30.828 119.885  1.00 26.060          H  
ATOM   7958 1HB  GLN A 497     -20.831 -33.105 119.921  1.00 36.570          H  
ATOM   7959 2HB  GLN A 497     -19.471 -33.704 118.986  1.00 36.570          H  
ATOM   7960 1HG  GLN A 497     -17.932 -33.175 120.799  1.00 36.570          H  
ATOM   7961 2HG  GLN A 497     -19.232 -32.357 121.705  1.00 36.570          H  
ATOM   7962 1HE2 GLN A 497     -19.890 -35.219 123.543  1.00 36.570          H  
ATOM   7963 2HE2 GLN A 497     -19.635 -33.506 123.454  1.00 36.570          H  
ATOM   7964  N   LEU A 498     -17.753 -31.571 117.506  1.00 21.860          N  
ATOM   7965  CA  LEU A 498     -16.358 -31.487 117.078  1.00 21.810          C  
ATOM   7966  C   LEU A 498     -15.740 -30.132 117.436  1.00 21.480          C  
ATOM   7967  O   LEU A 498     -16.302 -29.072 117.139  1.00 21.820          O  
ATOM   7968  CB  LEU A 498     -16.253 -31.627 115.543  1.00 30.550          C  
ATOM   7969  CG  LEU A 498     -16.663 -32.972 114.868  1.00 30.550          C  
ATOM   7970  CD1 LEU A 498     -16.593 -32.784 113.338  1.00 30.550          C  
ATOM   7971  CD2 LEU A 498     -15.748 -34.110 115.301  1.00 30.550          C  
ATOM   7972  H   LEU A 498     -18.468 -31.906 116.862  1.00 26.230          H  
ATOM   7973  HA  LEU A 498     -15.798 -32.266 117.581  1.00 26.170          H  
ATOM   7974 1HB  LEU A 498     -16.869 -30.846 115.095  1.00 36.660          H  
ATOM   7975 2HB  LEU A 498     -15.228 -31.441 115.269  1.00 36.660          H  
ATOM   7976  HG  LEU A 498     -17.682 -33.212 115.135  1.00 36.660          H  
ATOM   7977 1HD1 LEU A 498     -16.897 -33.708 112.844  1.00 36.660          H  
ATOM   7978 2HD1 LEU A 498     -17.254 -31.973 113.034  1.00 36.660          H  
ATOM   7979 3HD1 LEU A 498     -15.568 -32.544 113.052  1.00 36.660          H  
ATOM   7980 1HD2 LEU A 498     -16.054 -35.029 114.806  1.00 36.660          H  
ATOM   7981 2HD2 LEU A 498     -14.722 -33.873 115.021  1.00 36.660          H  
ATOM   7982 3HD2 LEU A 498     -15.806 -34.250 116.376  1.00 36.660          H  
ATOM   7983  N   LYS A 499     -14.562 -30.169 118.060  1.00 20.830          N  
ATOM   7984  CA  LYS A 499     -13.858 -28.955 118.469  1.00 20.530          C  
ATOM   7985  C   LYS A 499     -12.356 -29.150 118.675  1.00 19.690          C  
ATOM   7986  O   LYS A 499     -11.905 -30.209 119.119  1.00 20.140          O  
ATOM   7987  CB  LYS A 499     -14.479 -28.412 119.755  1.00 28.860          C  
ATOM   7988  CG  LYS A 499     -14.367 -29.355 120.949  1.00 28.860          C  
ATOM   7989  CD  LYS A 499     -15.049 -28.777 122.170  1.00 28.860          C  
ATOM   7990  CE  LYS A 499     -14.928 -29.716 123.359  1.00 28.860          C  
ATOM   7991  NZ  LYS A 499     -15.599 -29.164 124.571  1.00 28.860          N  
ATOM   7992  H   LYS A 499     -14.160 -31.079 118.257  1.00 25.000          H  
ATOM   7993  HA  LYS A 499     -13.987 -28.212 117.683  1.00 24.640          H  
ATOM   7994 1HB  LYS A 499     -13.997 -27.473 120.021  1.00 34.630          H  
ATOM   7995 2HB  LYS A 499     -15.539 -28.206 119.589  1.00 34.630          H  
ATOM   7996 1HG  LYS A 499     -14.846 -30.303 120.696  1.00 34.630          H  
ATOM   7997 2HG  LYS A 499     -13.324 -29.544 121.183  1.00 34.630          H  
ATOM   7998 1HD  LYS A 499     -14.598 -27.818 122.418  1.00 34.630          H  
ATOM   7999 2HD  LYS A 499     -16.105 -28.621 121.948  1.00 34.630          H  
ATOM   8000 1HE  LYS A 499     -15.388 -30.671 123.103  1.00 34.630          H  
ATOM   8001 2HE  LYS A 499     -13.874 -29.879 123.579  1.00 34.630          H  
ATOM   8002 1HZ  LYS A 499     -15.500 -29.812 125.337  1.00 34.630          H  
ATOM   8003 2HZ  LYS A 499     -15.174 -28.281 124.821  1.00 34.630          H  
ATOM   8004 3HZ  LYS A 499     -16.580 -29.020 124.374  1.00 34.630          H  
ATOM   8005  N   GLN A 500     -11.590 -28.095 118.390  1.00 18.560          N  
ATOM   8006  CA  GLN A 500     -10.149 -28.071 118.624  1.00 17.720          C  
ATOM   8007  C   GLN A 500      -9.680 -26.631 118.837  1.00 17.840          C  
ATOM   8008  O   GLN A 500     -10.102 -25.752 118.082  1.00 17.760          O  
ATOM   8009  CB  GLN A 500      -9.412 -28.648 117.421  1.00 25.140          C  
ATOM   8010  CG  GLN A 500      -7.928 -28.744 117.546  1.00 25.140          C  
ATOM   8011  CD  GLN A 500      -7.329 -29.345 116.326  1.00 25.140          C  
ATOM   8012  OE1 GLN A 500      -7.659 -30.471 115.938  1.00 25.140          O  
ATOM   8013  NE2 GLN A 500      -6.441 -28.597 115.689  1.00 25.140          N  
ATOM   8014  H   GLN A 500     -12.040 -27.270 118.015  1.00 22.270          H  
ATOM   8015  HA  GLN A 500      -9.939 -28.690 119.486  1.00 21.260          H  
ATOM   8016 1HB  GLN A 500      -9.756 -29.624 117.241  1.00 30.170          H  
ATOM   8017 2HB  GLN A 500      -9.628 -28.048 116.540  1.00 30.170          H  
ATOM   8018 1HG  GLN A 500      -7.503 -27.757 117.668  1.00 30.170          H  
ATOM   8019 2HG  GLN A 500      -7.680 -29.369 118.397  1.00 30.170          H  
ATOM   8020 1HE2 GLN A 500      -6.001 -28.936 114.859  1.00 30.170          H  
ATOM   8021 2HE2 GLN A 500      -6.203 -27.682 116.039  1.00 30.170          H  
ATOM   8022  N   PRO A 501      -8.841 -26.325 119.836  1.00 18.040          N  
ATOM   8023  CA  PRO A 501      -8.270 -25.006 120.013  1.00 18.160          C  
ATOM   8024  C   PRO A 501      -7.565 -24.633 118.724  1.00 18.150          C  
ATOM   8025  O   PRO A 501      -6.838 -25.456 118.174  1.00 18.190          O  
ATOM   8026  CB  PRO A 501      -7.293 -25.215 121.173  1.00 27.240          C  
ATOM   8027  CG  PRO A 501      -7.877 -26.388 121.948  1.00 27.240          C  
ATOM   8028  CD  PRO A 501      -8.468 -27.302 120.886  1.00 27.240          C  
ATOM   8029  HA  PRO A 501      -9.065 -24.285 120.267  1.00 21.790          H  
ATOM   8030 1HB  PRO A 501      -6.282 -25.414 120.779  1.00 32.690          H  
ATOM   8031 2HB  PRO A 501      -7.224 -24.297 121.775  1.00 32.690          H  
ATOM   8032 1HG  PRO A 501      -7.086 -26.884 122.538  1.00 32.690          H  
ATOM   8033 2HG  PRO A 501      -8.628 -26.033 122.669  1.00 32.690          H  
ATOM   8034 1HD  PRO A 501      -7.723 -28.019 120.515  1.00 32.690          H  
ATOM   8035 2HD  PRO A 501      -9.356 -27.786 121.322  1.00 32.690          H  
ATOM   8036  N   GLY A 502      -7.739 -23.403 118.263  1.00 18.160          N  
ATOM   8037  CA  GLY A 502      -7.094 -22.967 117.026  1.00 18.150          C  
ATOM   8038  C   GLY A 502      -7.964 -23.186 115.781  1.00 18.730          C  
ATOM   8039  O   GLY A 502      -7.627 -22.703 114.698  1.00 18.790          O  
ATOM   8040  H   GLY A 502      -8.338 -22.757 118.757  1.00 21.790          H  
ATOM   8041 1HA  GLY A 502      -6.844 -21.909 117.106  1.00 21.780          H  
ATOM   8042 2HA  GLY A 502      -6.152 -23.501 116.903  1.00 21.780          H  
ATOM   8043  N   SER A 503      -9.075 -23.910 115.933  1.00 19.210          N  
ATOM   8044  CA  SER A 503      -9.984 -24.210 114.832  1.00 19.890          C  
ATOM   8045  C   SER A 503     -10.558 -22.978 114.157  1.00 19.790          C  
ATOM   8046  O   SER A 503     -10.826 -21.952 114.793  1.00 19.500          O  
ATOM   8047  CB  SER A 503     -11.129 -25.070 115.302  1.00 27.570          C  
ATOM   8048  OG  SER A 503     -12.052 -25.262 114.272  1.00 27.570          O  
ATOM   8049  H   SER A 503      -9.304 -24.312 116.846  1.00 23.050          H  
ATOM   8050  HA  SER A 503      -9.425 -24.771 114.083  1.00 23.870          H  
ATOM   8051 1HB  SER A 503     -10.745 -26.034 115.632  1.00 33.090          H  
ATOM   8052 2HB  SER A 503     -11.613 -24.599 116.157  1.00 33.090          H  
ATOM   8053  HG  SER A 503     -12.762 -25.778 114.650  1.00 33.090          H  
ATOM   8054  N   HIS A 504     -10.729 -23.083 112.848  1.00 20.100          N  
ATOM   8055  CA  HIS A 504     -11.281 -22.025 112.022  1.00 20.140          C  
ATOM   8056  C   HIS A 504     -12.009 -22.626 110.837  1.00 20.760          C  
ATOM   8057  O   HIS A 504     -11.842 -23.805 110.527  1.00 21.190          O  
ATOM   8058  CB  HIS A 504     -10.170 -21.098 111.525  1.00 28.180          C  
ATOM   8059  CG  HIS A 504      -9.171 -21.801 110.659  1.00 28.180          C  
ATOM   8060  ND1 HIS A 504      -9.339 -21.982 109.292  1.00 28.180          N  
ATOM   8061  CD2 HIS A 504      -7.995 -22.382 110.973  1.00 28.180          C  
ATOM   8062  CE1 HIS A 504      -8.311 -22.644 108.813  1.00 28.180          C  
ATOM   8063  NE2 HIS A 504      -7.473 -22.897 109.809  1.00 28.180          N  
ATOM   8064  H   HIS A 504     -10.480 -23.959 112.410  1.00 24.120          H  
ATOM   8065  HA  HIS A 504     -11.994 -21.438 112.599  1.00 24.170          H  
ATOM   8066 1HB  HIS A 504     -10.601 -20.278 110.954  1.00 33.820          H  
ATOM   8067 2HB  HIS A 504      -9.643 -20.672 112.380  1.00 33.820          H  
ATOM   8068  HD1 HIS A 504     -10.134 -21.719 108.696  1.00 33.820          H  
ATOM   8069  HD2 HIS A 504      -7.457 -22.492 111.919  1.00 33.820          H  
ATOM   8070  HE1 HIS A 504      -8.265 -22.887 107.752  1.00 33.820          H  
ATOM   8071  N   LEU A 505     -12.834 -21.824 110.180  1.00 20.930          N  
ATOM   8072  CA  LEU A 505     -13.520 -22.289 108.988  1.00 21.580          C  
ATOM   8073  C   LEU A 505     -12.517 -22.610 107.884  1.00 21.580          C  
ATOM   8074  O   LEU A 505     -11.611 -21.816 107.598  1.00 21.620          O  
ATOM   8075  CB  LEU A 505     -14.519 -21.223 108.487  1.00 29.950          C  
ATOM   8076  CG  LEU A 505     -15.462 -21.614 107.276  1.00 29.950          C  
ATOM   8077  CD1 LEU A 505     -16.468 -22.698 107.706  1.00 29.950          C  
ATOM   8078  CD2 LEU A 505     -16.191 -20.371 106.788  1.00 29.950          C  
ATOM   8079  H   LEU A 505     -12.964 -20.874 110.495  1.00 25.120          H  
ATOM   8080  HA  LEU A 505     -14.054 -23.202 109.240  1.00 25.900          H  
ATOM   8081 1HB  LEU A 505     -15.159 -20.937 109.320  1.00 35.940          H  
ATOM   8082 2HB  LEU A 505     -13.949 -20.346 108.182  1.00 35.940          H  
ATOM   8083  HG  LEU A 505     -14.863 -22.018 106.454  1.00 35.940          H  
ATOM   8084 1HD1 LEU A 505     -17.108 -22.957 106.869  1.00 35.940          H  
ATOM   8085 2HD1 LEU A 505     -15.948 -23.580 108.032  1.00 35.940          H  
ATOM   8086 3HD1 LEU A 505     -17.083 -22.323 108.521  1.00 35.940          H  
ATOM   8087 1HD2 LEU A 505     -16.831 -20.638 105.939  1.00 35.940          H  
ATOM   8088 2HD2 LEU A 505     -16.802 -19.960 107.590  1.00 35.940          H  
ATOM   8089 3HD2 LEU A 505     -15.462 -19.626 106.468  1.00 35.940          H  
ATOM   8090  N   GLU A 506     -12.709 -23.763 107.258  1.00 21.580          N  
ATOM   8091  CA  GLU A 506     -11.915 -24.253 106.139  1.00 21.650          C  
ATOM   8092  C   GLU A 506     -12.868 -24.924 105.167  1.00 22.350          C  
ATOM   8093  O   GLU A 506     -13.922 -25.410 105.589  1.00 23.560          O  
ATOM   8094  CB  GLU A 506     -10.849 -25.252 106.598  1.00 30.280          C  
ATOM   8095  CG  GLU A 506     -11.407 -26.532 107.247  1.00 30.280          C  
ATOM   8096  CD  GLU A 506     -10.331 -27.518 107.655  1.00 30.280          C  
ATOM   8097  OE1 GLU A 506      -9.169 -27.242 107.433  1.00 30.280          O  
ATOM   8098  OE2 GLU A 506     -10.663 -28.565 108.152  1.00 30.280          O  
ATOM   8099  H   GLU A 506     -13.443 -24.364 107.602  1.00 25.900          H  
ATOM   8100  HA  GLU A 506     -11.433 -23.412 105.635  1.00 25.980          H  
ATOM   8101 1HB  GLU A 506     -10.237 -25.546 105.745  1.00 36.340          H  
ATOM   8102 2HB  GLU A 506     -10.192 -24.769 107.324  1.00 36.340          H  
ATOM   8103 1HG  GLU A 506     -11.982 -26.254 108.133  1.00 36.340          H  
ATOM   8104 2HG  GLU A 506     -12.078 -27.020 106.560  1.00 36.340          H  
ATOM   8105  N   GLU A 507     -12.456 -25.084 103.913  1.00 21.630          N  
ATOM   8106  CA  GLU A 507     -13.319 -25.674 102.888  1.00 22.300          C  
ATOM   8107  C   GLU A 507     -13.866 -27.052 103.259  1.00 23.070          C  
ATOM   8108  O   GLU A 507     -14.984 -27.390 102.874  1.00 24.190          O  
ATOM   8109  CB  GLU A 507     -12.554 -25.748 101.567  1.00 30.950          C  
ATOM   8110  CG  GLU A 507     -12.236 -24.367 100.967  1.00 30.950          C  
ATOM   8111  CD  GLU A 507     -11.011 -23.713 101.573  1.00 30.950          C  
ATOM   8112  OE1 GLU A 507     -10.404 -24.318 102.437  1.00 30.950          O  
ATOM   8113  OE2 GLU A 507     -10.693 -22.617 101.193  1.00 30.950          O  
ATOM   8114  H   GLU A 507     -11.541 -24.716 103.630  1.00 25.960          H  
ATOM   8115  HA  GLU A 507     -14.167 -25.002 102.743  1.00 26.760          H  
ATOM   8116 1HB  GLU A 507     -11.618 -26.287 101.711  1.00 37.140          H  
ATOM   8117 2HB  GLU A 507     -13.145 -26.303 100.838  1.00 37.140          H  
ATOM   8118 1HG  GLU A 507     -12.086 -24.475  99.893  1.00 37.140          H  
ATOM   8119 2HG  GLU A 507     -13.103 -23.717 101.120  1.00 37.140          H  
ATOM   8120  N   ALA A 508     -13.095 -27.860 103.980  1.00 22.500          N  
ATOM   8121  CA  ALA A 508     -13.585 -29.171 104.393  1.00 23.200          C  
ATOM   8122  C   ALA A 508     -14.823 -29.032 105.292  1.00 24.470          C  
ATOM   8123  O   ALA A 508     -15.732 -29.865 105.244  1.00 25.490          O  
ATOM   8124  CB  ALA A 508     -12.500 -29.946 105.112  1.00 32.200          C  
ATOM   8125  H   ALA A 508     -12.164 -27.553 104.229  1.00 27.000          H  
ATOM   8126  HA  ALA A 508     -13.876 -29.721 103.497  1.00 27.840          H  
ATOM   8127 1HB  ALA A 508     -12.873 -30.931 105.387  1.00 38.640          H  
ATOM   8128 2HB  ALA A 508     -11.642 -30.061 104.455  1.00 38.640          H  
ATOM   8129 3HB  ALA A 508     -12.198 -29.413 106.011  1.00 38.640          H  
ATOM   8130  N   GLU A 509     -14.854 -27.989 106.134  1.00 24.480          N  
ATOM   8131  CA  GLU A 509     -15.960 -27.780 107.053  1.00 25.690          C  
ATOM   8132  C   GLU A 509     -17.140 -27.301 106.251  1.00 26.700          C  
ATOM   8133  O   GLU A 509     -18.284 -27.672 106.517  1.00 27.850          O  
ATOM   8134  CB  GLU A 509     -15.626 -26.730 108.109  1.00 35.480          C  
ATOM   8135  CG  GLU A 509     -16.697 -26.532 109.201  1.00 35.480          C  
ATOM   8136  CD  GLU A 509     -16.825 -27.710 110.136  1.00 35.480          C  
ATOM   8137  OE1 GLU A 509     -15.869 -28.448 110.246  1.00 35.480          O  
ATOM   8138  OE2 GLU A 509     -17.859 -27.891 110.735  1.00 35.480          O  
ATOM   8139  H   GLU A 509     -14.114 -27.292 106.123  1.00 29.380          H  
ATOM   8140  HA  GLU A 509     -16.213 -28.723 107.536  1.00 30.830          H  
ATOM   8141 1HB  GLU A 509     -14.689 -26.997 108.598  1.00 42.580          H  
ATOM   8142 2HB  GLU A 509     -15.467 -25.779 107.621  1.00 42.580          H  
ATOM   8143 1HG  GLU A 509     -16.430 -25.651 109.784  1.00 42.580          H  
ATOM   8144 2HG  GLU A 509     -17.659 -26.336 108.732  1.00 42.580          H  
ATOM   8145  N   GLU A 510     -16.862 -26.442 105.272  1.00 26.270          N  
ATOM   8146  CA  GLU A 510     -17.936 -25.907 104.457  1.00 27.220          C  
ATOM   8147  C   GLU A 510     -18.643 -27.048 103.730  1.00 27.810          C  
ATOM   8148  O   GLU A 510     -19.879 -27.070 103.673  1.00 29.010          O  
ATOM   8149  CB  GLU A 510     -17.403 -24.898 103.433  1.00 37.730          C  
ATOM   8150  CG  GLU A 510     -16.900 -23.575 104.014  1.00 37.730          C  
ATOM   8151  CD  GLU A 510     -16.300 -22.683 102.966  1.00 37.730          C  
ATOM   8152  OE1 GLU A 510     -16.034 -23.177 101.898  1.00 37.730          O  
ATOM   8153  OE2 GLU A 510     -16.122 -21.516 103.219  1.00 37.730          O  
ATOM   8154  H   GLU A 510     -15.888 -26.147 105.143  1.00 31.520          H  
ATOM   8155  HA  GLU A 510     -18.654 -25.409 105.107  1.00 32.660          H  
ATOM   8156 1HB  GLU A 510     -16.591 -25.351 102.875  1.00 45.270          H  
ATOM   8157 2HB  GLU A 510     -18.189 -24.665 102.718  1.00 45.270          H  
ATOM   8158 1HG  GLU A 510     -17.726 -23.057 104.496  1.00 45.270          H  
ATOM   8159 2HG  GLU A 510     -16.145 -23.797 104.769  1.00 45.270          H  
ATOM   8160  N   GLU A 511     -17.873 -28.031 103.230  1.00 27.050          N  
ATOM   8161  CA  GLU A 511     -18.495 -29.155 102.547  1.00 27.680          C  
ATOM   8162  C   GLU A 511     -19.310 -29.999 103.527  1.00 28.630          C  
ATOM   8163  O   GLU A 511     -20.440 -30.383 103.201  1.00 29.730          O  
ATOM   8164  CB  GLU A 511     -17.450 -30.029 101.849  1.00 38.500          C  
ATOM   8165  CG  GLU A 511     -16.751 -29.384 100.640  1.00 38.500          C  
ATOM   8166  CD  GLU A 511     -17.671 -29.038  99.479  1.00 38.500          C  
ATOM   8167  OE1 GLU A 511     -18.431 -29.872  99.049  1.00 38.500          O  
ATOM   8168  OE2 GLU A 511     -17.609 -27.920  99.026  1.00 38.500          O  
ATOM   8169  H   GLU A 511     -16.853 -27.938 103.267  1.00 32.460          H  
ATOM   8170  HA  GLU A 511     -19.172 -28.766 101.787  1.00 33.220          H  
ATOM   8171 1HB  GLU A 511     -16.675 -30.286 102.568  1.00 46.200          H  
ATOM   8172 2HB  GLU A 511     -17.911 -30.960 101.520  1.00 46.200          H  
ATOM   8173 1HG  GLU A 511     -16.265 -28.472 100.971  1.00 46.200          H  
ATOM   8174 2HG  GLU A 511     -15.974 -30.062 100.290  1.00 46.200          H  
ATOM   8175  N   LEU A 512     -18.807 -30.212 104.759  1.00 28.260          N  
ATOM   8176  CA  LEU A 512     -19.585 -31.000 105.699  1.00 29.130          C  
ATOM   8177  C   LEU A 512     -20.907 -30.318 106.008  1.00 30.370          C  
ATOM   8178  O   LEU A 512     -21.954 -30.972 106.017  1.00 31.450          O  
ATOM   8179  CB  LEU A 512     -18.886 -31.140 107.064  1.00 40.430          C  
ATOM   8180  CG  LEU A 512     -17.618 -31.967 107.217  1.00 40.430          C  
ATOM   8181  CD1 LEU A 512     -17.060 -31.744 108.631  1.00 40.430          C  
ATOM   8182  CD2 LEU A 512     -17.922 -33.436 106.983  1.00 40.430          C  
ATOM   8183  H   LEU A 512     -17.858 -29.902 104.992  1.00 33.910          H  
ATOM   8184  HA  LEU A 512     -19.788 -31.972 105.258  1.00 34.960          H  
ATOM   8185 1HB  LEU A 512     -18.660 -30.137 107.431  1.00 48.520          H  
ATOM   8186 2HB  LEU A 512     -19.598 -31.579 107.717  1.00 48.520          H  
ATOM   8187  HG  LEU A 512     -16.884 -31.626 106.522  1.00 48.520          H  
ATOM   8188 1HD1 LEU A 512     -16.142 -32.315 108.758  1.00 48.520          H  
ATOM   8189 2HD1 LEU A 512     -16.845 -30.683 108.784  1.00 48.520          H  
ATOM   8190 3HD1 LEU A 512     -17.791 -32.068 109.367  1.00 48.520          H  
ATOM   8191 1HD2 LEU A 512     -17.009 -34.017 107.097  1.00 48.520          H  
ATOM   8192 2HD2 LEU A 512     -18.666 -33.782 107.698  1.00 48.520          H  
ATOM   8193 3HD2 LEU A 512     -18.293 -33.556 105.993  1.00 48.520          H  
ATOM   8194  N   GLN A 513     -20.871 -28.996 106.222  1.00 30.280          N  
ATOM   8195  CA  GLN A 513     -22.078 -28.265 106.579  1.00 31.480          C  
ATOM   8196  C   GLN A 513     -23.075 -28.236 105.428  1.00 32.290          C  
ATOM   8197  O   GLN A 513     -24.286 -28.390 105.638  1.00 33.500          O  
ATOM   8198  CB  GLN A 513     -21.723 -26.822 106.968  1.00 43.590          C  
ATOM   8199  CG  GLN A 513     -20.901 -26.638 108.271  1.00 43.590          C  
ATOM   8200  CD  GLN A 513     -21.619 -27.058 109.517  1.00 43.590          C  
ATOM   8201  OE1 GLN A 513     -22.852 -27.023 109.568  1.00 43.590          O  
ATOM   8202  NE2 GLN A 513     -20.868 -27.428 110.549  1.00 43.590          N  
ATOM   8203  H   GLN A 513     -19.970 -28.507 106.189  1.00 36.340          H  
ATOM   8204  HA  GLN A 513     -22.545 -28.762 107.428  1.00 37.780          H  
ATOM   8205 1HB  GLN A 513     -21.136 -26.381 106.158  1.00 52.310          H  
ATOM   8206 2HB  GLN A 513     -22.636 -26.236 107.058  1.00 52.310          H  
ATOM   8207 1HG  GLN A 513     -20.006 -27.248 108.209  1.00 52.310          H  
ATOM   8208 2HG  GLN A 513     -20.621 -25.589 108.370  1.00 52.310          H  
ATOM   8209 1HE2 GLN A 513     -21.298 -27.700 111.409  1.00 52.310          H  
ATOM   8210 2HE2 GLN A 513     -19.835 -27.446 110.488  1.00 52.310          H  
ATOM   8211  N   GLY A 514     -22.564 -28.094 104.199  1.00 31.630          N  
ATOM   8212  CA  GLY A 514     -23.402 -28.026 103.018  1.00 32.300          C  
ATOM   8213  C   GLY A 514     -24.269 -29.262 102.863  1.00 33.190          C  
ATOM   8214  O   GLY A 514     -25.461 -29.147 102.564  1.00 34.330          O  
ATOM   8215  H   GLY A 514     -21.556 -27.946 104.085  1.00 37.960          H  
ATOM   8216 1HA  GLY A 514     -24.029 -27.138 103.069  1.00 38.760          H  
ATOM   8217 2HA  GLY A 514     -22.762 -27.921 102.141  1.00 38.760          H  
ATOM   8218  N   ASP A 515     -23.696 -30.443 103.110  1.00 32.730          N  
ATOM   8219  CA  ASP A 515     -24.500 -31.649 102.986  1.00 33.590          C  
ATOM   8220  C   ASP A 515     -25.273 -31.972 104.263  1.00 34.570          C  
ATOM   8221  O   ASP A 515     -26.386 -32.476 104.192  1.00 35.690          O  
ATOM   8222  CB  ASP A 515     -23.658 -32.833 102.567  1.00 46.680          C  
ATOM   8223  CG  ASP A 515     -23.078 -32.696 101.144  1.00 46.680          C  
ATOM   8224  OD1 ASP A 515     -23.821 -32.542 100.198  1.00 46.680          O  
ATOM   8225  OD2 ASP A 515     -21.885 -32.756 101.030  1.00 46.680          O  
ATOM   8226  H   ASP A 515     -22.685 -30.484 103.295  1.00 39.280          H  
ATOM   8227  HA  ASP A 515     -25.223 -31.485 102.192  1.00 40.310          H  
ATOM   8228 1HB  ASP A 515     -22.856 -32.913 103.267  1.00 56.020          H  
ATOM   8229 2HB  ASP A 515     -24.247 -33.750 102.631  1.00 56.020          H  
ATOM   8230  N   GLN A 516     -24.765 -31.640 105.457  1.00 34.200          N  
ATOM   8231  CA  GLN A 516     -25.547 -31.961 106.658  1.00 35.150          C  
ATOM   8232  C   GLN A 516     -26.888 -31.240 106.621  1.00 36.370          C  
ATOM   8233  O   GLN A 516     -27.919 -31.800 107.013  1.00 37.490          O  
ATOM   8234  CB  GLN A 516     -24.813 -31.556 107.938  1.00 48.830          C  
ATOM   8235  CG  GLN A 516     -23.629 -32.404 108.321  1.00 48.830          C  
ATOM   8236  CD  GLN A 516     -24.012 -33.760 108.729  1.00 48.830          C  
ATOM   8237  OE1 GLN A 516     -25.105 -33.937 109.266  1.00 48.830          O  
ATOM   8238  NE2 GLN A 516     -23.127 -34.722 108.510  1.00 48.830          N  
ATOM   8239  H   GLN A 516     -23.835 -31.223 105.549  1.00 41.040          H  
ATOM   8240  HA  GLN A 516     -25.733 -33.034 106.675  1.00 42.180          H  
ATOM   8241 1HB  GLN A 516     -24.447 -30.533 107.825  1.00 58.600          H  
ATOM   8242 2HB  GLN A 516     -25.513 -31.555 108.771  1.00 58.600          H  
ATOM   8243 1HG  GLN A 516     -22.968 -32.508 107.483  1.00 58.600          H  
ATOM   8244 2HG  GLN A 516     -23.125 -31.940 109.141  1.00 58.600          H  
ATOM   8245 1HE2 GLN A 516     -23.297 -35.693 108.797  1.00 58.600          H  
ATOM   8246 2HE2 GLN A 516     -22.256 -34.524 108.073  1.00 58.600          H  
ATOM   8247  N   ALA A 517     -26.879 -30.028 106.055  1.00 36.150          N  
ATOM   8248  CA  ALA A 517     -28.037 -29.163 105.896  1.00 37.220          C  
ATOM   8249  C   ALA A 517     -29.129 -29.818 105.059  1.00 38.140          C  
ATOM   8250  O   ALA A 517     -30.289 -29.437 105.127  1.00 39.310          O  
ATOM   8251  CB  ALA A 517     -27.620 -27.864 105.248  1.00 51.680          C  
ATOM   8252  H   ALA A 517     -25.971 -29.639 105.770  1.00 43.380          H  
ATOM   8253  HA  ALA A 517     -28.445 -28.956 106.887  1.00 44.660          H  
ATOM   8254 1HB  ALA A 517     -28.485 -27.206 105.158  1.00 62.020          H  
ATOM   8255 2HB  ALA A 517     -26.856 -27.383 105.858  1.00 62.020          H  
ATOM   8256 3HB  ALA A 517     -27.210 -28.073 104.256  1.00 62.020          H  
ATOM   8257  N   MET A 518     -28.791 -30.811 104.246  1.00 37.660          N  
ATOM   8258  CA  MET A 518     -29.789 -31.450 103.407  1.00 38.530          C  
ATOM   8259  C   MET A 518     -30.890 -32.077 104.243  1.00 39.560          C  
ATOM   8260  O   MET A 518     -32.047 -32.121 103.803  1.00 40.710          O  
ATOM   8261  CB  MET A 518     -29.155 -32.498 102.511  1.00 53.590          C  
ATOM   8262  CG  MET A 518     -28.301 -31.924 101.391  1.00 53.590          C  
ATOM   8263  SD  MET A 518     -27.430 -33.194 100.430  1.00 53.590          S  
ATOM   8264  CE  MET A 518     -28.758 -33.941  99.504  1.00 53.590          C  
ATOM   8265  H   MET A 518     -27.835 -31.168 104.234  1.00 45.190          H  
ATOM   8266  HA  MET A 518     -30.243 -30.686 102.777  1.00 46.240          H  
ATOM   8267 1HB  MET A 518     -28.526 -33.147 103.111  1.00 64.310          H  
ATOM   8268 2HB  MET A 518     -29.937 -33.122 102.086  1.00 64.310          H  
ATOM   8269 1HG  MET A 518     -28.935 -31.354 100.716  1.00 64.310          H  
ATOM   8270 2HG  MET A 518     -27.566 -31.241 101.816  1.00 64.310          H  
ATOM   8271 1HE  MET A 518     -28.354 -34.733  98.874  1.00 64.310          H  
ATOM   8272 2HE  MET A 518     -29.484 -34.365 100.193  1.00 64.310          H  
ATOM   8273 3HE  MET A 518     -29.241 -33.191  98.882  1.00 64.310          H  
ATOM   8274  N   GLN A 519     -30.576 -32.506 105.478  1.00 39.180          N  
ATOM   8275  CA  GLN A 519     -31.571 -33.161 106.310  1.00 40.120          C  
ATOM   8276  C   GLN A 519     -32.746 -32.236 106.623  1.00 41.170          C  
ATOM   8277  O   GLN A 519     -33.841 -32.707 106.952  1.00 42.320          O  
ATOM   8278  CB  GLN A 519     -30.955 -33.679 107.614  1.00 55.790          C  
ATOM   8279  CG  GLN A 519     -29.983 -34.847 107.428  1.00 55.790          C  
ATOM   8280  CD  GLN A 519     -29.425 -35.368 108.749  1.00 55.790          C  
ATOM   8281  OE1 GLN A 519     -30.196 -35.801 109.614  1.00 55.790          O  
ATOM   8282  NE2 GLN A 519     -28.108 -35.314 108.909  1.00 55.790          N  
ATOM   8283  H   GLN A 519     -29.622 -32.417 105.847  1.00 47.020          H  
ATOM   8284  HA  GLN A 519     -31.937 -34.023 105.763  1.00 48.140          H  
ATOM   8285 1HB  GLN A 519     -30.412 -32.867 108.100  1.00 66.950          H  
ATOM   8286 2HB  GLN A 519     -31.746 -33.999 108.287  1.00 66.950          H  
ATOM   8287 1HG  GLN A 519     -30.508 -35.657 106.921  1.00 66.950          H  
ATOM   8288 2HG  GLN A 519     -29.148 -34.511 106.810  1.00 66.950          H  
ATOM   8289 1HE2 GLN A 519     -27.672 -35.630 109.778  1.00 66.950          H  
ATOM   8290 2HE2 GLN A 519     -27.531 -34.949 108.172  1.00 66.950          H  
ATOM   8291  N   GLU A 520     -32.522 -30.915 106.542  1.00 40.830          N  
ATOM   8292  CA  GLU A 520     -33.558 -29.937 106.814  1.00 41.830          C  
ATOM   8293  C   GLU A 520     -34.679 -30.056 105.788  1.00 42.860          C  
ATOM   8294  O   GLU A 520     -35.834 -29.780 106.106  1.00 44.030          O  
ATOM   8295  CB  GLU A 520     -32.988 -28.514 106.833  1.00 58.160          C  
ATOM   8296  CG  GLU A 520     -32.052 -28.229 108.015  1.00 58.160          C  
ATOM   8297  CD  GLU A 520     -31.495 -26.822 108.023  1.00 58.160          C  
ATOM   8298  OE1 GLU A 520     -31.693 -26.116 107.063  1.00 58.160          O  
ATOM   8299  OE2 GLU A 520     -30.875 -26.457 108.997  1.00 58.160          O  
ATOM   8300  H   GLU A 520     -31.612 -30.567 106.224  1.00 49.000          H  
ATOM   8301  HA  GLU A 520     -33.977 -30.145 107.798  1.00 50.200          H  
ATOM   8302 1HB  GLU A 520     -32.444 -28.327 105.909  1.00 69.790          H  
ATOM   8303 2HB  GLU A 520     -33.807 -27.799 106.877  1.00 69.790          H  
ATOM   8304 1HG  GLU A 520     -32.595 -28.402 108.942  1.00 69.790          H  
ATOM   8305 2HG  GLU A 520     -31.224 -28.938 107.972  1.00 69.790          H  
ATOM   8306  N   ASP A 521     -34.342 -30.449 104.546  1.00 42.440          N  
ATOM   8307  CA  ASP A 521     -35.326 -30.600 103.487  1.00 43.350          C  
ATOM   8308  C   ASP A 521     -35.814 -32.043 103.435  1.00 44.090          C  
ATOM   8309  O   ASP A 521     -36.976 -32.316 103.101  1.00 45.250          O  
ATOM   8310  CB  ASP A 521     -34.717 -30.228 102.137  1.00 60.330          C  
ATOM   8311  CG  ASP A 521     -34.292 -28.770 102.043  1.00 60.330          C  
ATOM   8312  OD1 ASP A 521     -35.109 -27.902 102.250  1.00 60.330          O  
ATOM   8313  OD2 ASP A 521     -33.142 -28.540 101.751  1.00 60.330          O  
ATOM   8314  H   ASP A 521     -33.373 -30.668 104.314  1.00 50.930          H  
ATOM   8315  HA  ASP A 521     -36.173 -29.947 103.694  1.00 52.020          H  
ATOM   8316 1HB  ASP A 521     -33.839 -30.854 101.958  1.00 72.390          H  
ATOM   8317 2HB  ASP A 521     -35.434 -30.436 101.345  1.00 72.390          H  
ATOM   8318  N   ARG A 522     -34.920 -32.987 103.762  1.00 43.440          N  
ATOM   8319  CA  ARG A 522     -35.290 -34.392 103.690  1.00 44.080          C  
ATOM   8320  C   ARG A 522     -36.381 -34.716 104.680  1.00 45.140          C  
ATOM   8321  O   ARG A 522     -37.238 -35.559 104.401  1.00 46.190          O  
ATOM   8322  CB  ARG A 522     -34.153 -35.328 104.037  1.00 61.460          C  
ATOM   8323  CG  ARG A 522     -32.948 -35.404 103.133  1.00 61.460          C  
ATOM   8324  CD  ARG A 522     -33.192 -35.973 101.796  1.00 61.460          C  
ATOM   8325  NE  ARG A 522     -31.907 -36.271 101.161  1.00 61.460          N  
ATOM   8326  CZ  ARG A 522     -31.690 -36.696  99.918  1.00 61.460          C  
ATOM   8327  NH1 ARG A 522     -32.670 -36.884  99.049  1.00 61.460          N  
ATOM   8328  NH2 ARG A 522     -30.436 -36.926  99.609  1.00 61.460          N  
ATOM   8329  H   ARG A 522     -33.966 -32.711 104.014  1.00 52.130          H  
ATOM   8330  HA  ARG A 522     -35.645 -34.608 102.684  1.00 52.900          H  
ATOM   8331 1HB  ARG A 522     -33.794 -35.073 105.021  1.00 73.750          H  
ATOM   8332 2HB  ARG A 522     -34.549 -36.340 104.109  1.00 73.750          H  
ATOM   8333 1HG  ARG A 522     -32.518 -34.422 103.000  1.00 73.750          H  
ATOM   8334 2HG  ARG A 522     -32.227 -36.032 103.613  1.00 73.750          H  
ATOM   8335 1HD  ARG A 522     -33.773 -36.890 101.869  1.00 73.750          H  
ATOM   8336 2HD  ARG A 522     -33.719 -35.245 101.184  1.00 73.750          H  
ATOM   8337  HE  ARG A 522     -31.047 -36.166 101.745  1.00 73.750          H  
ATOM   8338 1HH1 ARG A 522     -33.627 -36.705  99.313  1.00 73.750          H  
ATOM   8339 2HH1 ARG A 522     -32.464 -37.211  98.115  1.00 73.750          H  
ATOM   8340 1HH2 ARG A 522     -29.737 -36.770 100.365  1.00 73.750          H  
ATOM   8341 2HH2 ARG A 522     -30.170 -37.253  98.693  1.00 73.750          H  
ATOM   8342  N   ALA A 523     -36.321 -34.104 105.866  1.00 44.910          N  
ATOM   8343  CA  ALA A 523     -37.291 -34.389 106.902  1.00 45.830          C  
ATOM   8344  C   ALA A 523     -38.739 -34.008 106.509  1.00 47.180          C  
ATOM   8345  O   ALA A 523     -39.587 -34.899 106.576  1.00 47.830          O  
ATOM   8346  CB  ALA A 523     -36.845 -33.723 108.200  1.00 63.790          C  
ATOM   8347  H   ALA A 523     -35.550 -33.457 106.069  1.00 53.890          H  
ATOM   8348  HA  ALA A 523     -37.288 -35.466 107.071  1.00 55.000          H  
ATOM   8349 1HB  ALA A 523     -37.537 -33.985 108.998  1.00 76.550          H  
ATOM   8350 2HB  ALA A 523     -35.848 -34.088 108.448  1.00 76.550          H  
ATOM   8351 3HB  ALA A 523     -36.789 -32.662 108.123  1.00 76.550          H  
ATOM   8352  N   PRO A 524     -39.104 -32.749 106.116  1.00 47.680          N  
ATOM   8353  CA  PRO A 524     -40.453 -32.411 105.683  1.00 48.980          C  
ATOM   8354  C   PRO A 524     -40.877 -33.128 104.405  1.00 49.270          C  
ATOM   8355  O   PRO A 524     -42.066 -33.368 104.209  1.00 49.460          O  
ATOM   8356  CB  PRO A 524     -40.386 -30.888 105.492  1.00 73.470          C  
ATOM   8357  CG  PRO A 524     -38.927 -30.586 105.301  1.00 73.470          C  
ATOM   8358  CD  PRO A 524     -38.207 -31.594 106.169  1.00 73.470          C  
ATOM   8359  HA  PRO A 524     -41.150 -32.654 106.497  1.00 58.780          H  
ATOM   8360 1HB  PRO A 524     -40.995 -30.598 104.620  1.00 88.160          H  
ATOM   8361 2HB  PRO A 524     -40.816 -30.376 106.364  1.00 88.160          H  
ATOM   8362 1HG  PRO A 524     -38.653 -30.674 104.241  1.00 88.160          H  
ATOM   8363 2HG  PRO A 524     -38.694 -29.550 105.594  1.00 88.160          H  
ATOM   8364 1HD  PRO A 524     -37.247 -31.786 105.756  1.00 88.160          H  
ATOM   8365 2HD  PRO A 524     -38.141 -31.191 107.183  1.00 88.160          H  
ATOM   8366  N   SER A 525     -39.906 -33.546 103.582  1.00 49.330          N  
ATOM   8367  CA  SER A 525     -40.205 -34.289 102.370  1.00 49.670          C  
ATOM   8368  C   SER A 525     -40.619 -35.711 102.736  1.00 50.160          C  
ATOM   8369  O   SER A 525     -41.647 -36.220 102.274  1.00 50.670          O  
ATOM   8370  CB  SER A 525     -39.001 -34.298 101.451  1.00 69.400          C  
ATOM   8371  OG  SER A 525     -39.272 -35.006 100.270  1.00 69.400          O  
ATOM   8372  H   SER A 525     -38.926 -33.273 103.715  1.00 59.200          H  
ATOM   8373  HA  SER A 525     -41.032 -33.805 101.855  1.00 59.600          H  
ATOM   8374 1HB  SER A 525     -38.718 -33.271 101.209  1.00 83.280          H  
ATOM   8375 2HB  SER A 525     -38.156 -34.752 101.964  1.00 83.280          H  
ATOM   8376  HG  SER A 525     -38.483 -34.937  99.734  1.00 83.280          H  
ATOM   8377  N   SER A 526     -39.786 -36.366 103.551  1.00 50.000          N  
ATOM   8378  CA  SER A 526     -39.990 -37.739 103.983  1.00 50.370          C  
ATOM   8379  C   SER A 526     -41.263 -37.875 104.806  1.00 50.810          C  
ATOM   8380  O   SER A 526     -42.014 -38.848 104.641  1.00 51.560          O  
ATOM   8381  CB  SER A 526     -38.826 -38.189 104.836  1.00 70.370          C  
ATOM   8382  OG  SER A 526     -37.637 -38.231 104.101  1.00 70.370          O  
ATOM   8383  H   SER A 526     -38.956 -35.892 103.895  1.00 60.000          H  
ATOM   8384  HA  SER A 526     -40.060 -38.369 103.102  1.00 60.440          H  
ATOM   8385 1HB  SER A 526     -38.712 -37.506 105.678  1.00 84.440          H  
ATOM   8386 2HB  SER A 526     -39.046 -39.175 105.242  1.00 84.440          H  
ATOM   8387  HG  SER A 526     -37.368 -37.294 104.000  1.00 84.440          H  
ATOM   8388  N   GLY A 527     -41.528 -36.880 105.662  1.00 50.390          N  
ATOM   8389  CA  GLY A 527     -42.697 -36.881 106.516  1.00 50.710          C  
ATOM   8390  C   GLY A 527     -42.485 -37.755 107.739  1.00 51.250          C  
ATOM   8391  O   GLY A 527     -41.356 -38.079 108.122  1.00 50.880          O  
ATOM   8392  H   GLY A 527     -40.863 -36.106 105.761  1.00 60.470          H  
ATOM   8393 1HA  GLY A 527     -42.910 -35.857 106.824  1.00 60.850          H  
ATOM   8394 2HA  GLY A 527     -43.557 -37.234 105.950  1.00 60.850          H  
ATOM   8395  N   ASN A 528     -43.576 -38.153 108.381  1.00 52.150          N  
ATOM   8396  CA  ASN A 528     -43.469 -38.929 109.611  1.00 52.720          C  
ATOM   8397  C   ASN A 528     -43.182 -40.393 109.288  1.00 53.350          C  
ATOM   8398  O   ASN A 528     -44.059 -41.253 109.393  1.00 54.150          O  
ATOM   8399  CB  ASN A 528     -44.731 -38.797 110.446  1.00 73.580          C  
ATOM   8400  CG  ASN A 528     -44.573 -39.379 111.829  1.00 73.580          C  
ATOM   8401  OD1 ASN A 528     -43.448 -39.631 112.282  1.00 73.580          O  
ATOM   8402  ND2 ASN A 528     -45.677 -39.590 112.510  1.00 73.580          N  
ATOM   8403  H   ASN A 528     -44.486 -37.899 108.024  1.00 62.580          H  
ATOM   8404  HA  ASN A 528     -42.624 -38.551 110.190  1.00 63.260          H  
ATOM   8405 1HB  ASN A 528     -45.000 -37.744 110.535  1.00 88.300          H  
ATOM   8406 2HB  ASN A 528     -45.554 -39.303 109.943  1.00 88.300          H  
ATOM   8407 1HD2 ASN A 528     -45.630 -39.974 113.433  1.00 88.300          H  
ATOM   8408 2HD2 ASN A 528     -46.563 -39.370 112.105  1.00 88.300          H  
ATOM   8409  N   SER A 529     -41.948 -40.651 108.878  1.00 53.010          N  
ATOM   8410  CA  SER A 529     -41.518 -41.968 108.436  1.00 53.550          C  
ATOM   8411  C   SER A 529     -40.034 -42.245 108.613  1.00 52.730          C  
ATOM   8412  O   SER A 529     -39.170 -41.366 108.452  1.00 52.560          O  
ATOM   8413  CB  SER A 529     -41.894 -42.203 106.999  1.00 74.750          C  
ATOM   8414  OG  SER A 529     -41.380 -43.445 106.564  1.00 74.750          O  
ATOM   8415  H   SER A 529     -41.324 -39.845 108.819  1.00 63.610          H  
ATOM   8416  HA  SER A 529     -42.058 -42.703 109.035  1.00 64.260          H  
ATOM   8417 1HB  SER A 529     -42.979 -42.205 106.908  1.00 89.700          H  
ATOM   8418 2HB  SER A 529     -41.515 -41.390 106.376  1.00 89.700          H  
ATOM   8419  HG  SER A 529     -41.831 -43.634 105.729  1.00 89.700          H  
ATOM   8420  N   THR A 530     -39.744 -43.512 108.899  1.00 52.210          N  
ATOM   8421  CA  THR A 530     -38.403 -44.039 109.125  1.00 51.490          C  
ATOM   8422  C   THR A 530     -37.562 -44.048 107.862  1.00 51.000          C  
ATOM   8423  O   THR A 530     -36.354 -44.253 107.902  1.00 50.750          O  
ATOM   8424  CB  THR A 530     -38.485 -45.454 109.715  1.00 72.370          C  
ATOM   8425  OG1 THR A 530     -39.223 -46.299 108.816  1.00 72.370          O  
ATOM   8426  CG2 THR A 530     -39.184 -45.408 111.062  1.00 72.370          C  
ATOM   8427  H   THR A 530     -40.512 -44.170 108.965  1.00 62.650          H  
ATOM   8428  HA  THR A 530     -37.899 -43.401 109.854  1.00 61.790          H  
ATOM   8429  HB  THR A 530     -37.476 -45.854 109.839  1.00 86.850          H  
ATOM   8430  HG1 THR A 530     -39.118 -47.219 109.080  1.00 86.850          H  
ATOM   8431 1HG2 THR A 530     -39.237 -46.414 111.478  1.00 86.850          H  
ATOM   8432 2HG2 THR A 530     -38.615 -44.766 111.737  1.00 86.850          H  
ATOM   8433 3HG2 THR A 530     -40.188 -45.012 110.946  1.00 86.850          H  
ATOM   8434  N   ARG A 531     -38.174 -43.772 106.716  1.00 50.890          N  
ATOM   8435  CA  ARG A 531     -37.393 -43.666 105.491  1.00 50.420          C  
ATOM   8436  C   ARG A 531     -36.398 -42.496 105.596  1.00 50.440          C  
ATOM   8437  O   ARG A 531     -35.349 -42.501 104.934  1.00 50.080          O  
ATOM   8438  CB  ARG A 531     -38.297 -43.517 104.275  1.00 70.780          C  
ATOM   8439  CG  ARG A 531     -39.124 -42.233 104.177  1.00 70.780          C  
ATOM   8440  CD  ARG A 531     -40.064 -42.330 103.021  1.00 70.780          C  
ATOM   8441  NE  ARG A 531     -41.021 -41.223 102.939  1.00 70.780          N  
ATOM   8442  CZ  ARG A 531     -41.851 -40.995 101.907  1.00 70.780          C  
ATOM   8443  NH1 ARG A 531     -41.858 -41.770 100.835  1.00 70.780          N  
ATOM   8444  NH2 ARG A 531     -42.660 -39.972 102.005  1.00 70.780          N  
ATOM   8445  H   ARG A 531     -39.185 -43.642 106.717  1.00 61.070          H  
ATOM   8446  HA  ARG A 531     -36.826 -44.589 105.365  1.00 60.500          H  
ATOM   8447 1HB  ARG A 531     -37.693 -43.582 103.371  1.00 84.930          H  
ATOM   8448 2HB  ARG A 531     -38.996 -44.351 104.257  1.00 84.930          H  
ATOM   8449 1HG  ARG A 531     -39.676 -42.064 105.086  1.00 84.930          H  
ATOM   8450 2HG  ARG A 531     -38.462 -41.385 103.994  1.00 84.930          H  
ATOM   8451 1HD  ARG A 531     -39.477 -42.343 102.104  1.00 84.930          H  
ATOM   8452 2HD  ARG A 531     -40.629 -43.258 103.104  1.00 84.930          H  
ATOM   8453  HE  ARG A 531     -41.115 -40.561 103.726  1.00 84.930          H  
ATOM   8454 1HH1 ARG A 531     -41.231 -42.556 100.770  1.00 84.930          H  
ATOM   8455 2HH1 ARG A 531     -42.495 -41.574 100.075  1.00 84.930          H  
ATOM   8456 1HH2 ARG A 531     -42.607 -39.404 102.866  1.00 84.930          H  
ATOM   8457 2HH2 ARG A 531     -43.307 -39.744 101.267  1.00 84.930          H  
ATOM   8458  N   SER A 532     -36.694 -41.527 106.487  1.00 50.890          N  
ATOM   8459  CA  SER A 532     -35.854 -40.361 106.713  1.00 50.970          C  
ATOM   8460  C   SER A 532     -34.503 -40.745 107.329  1.00 50.810          C  
ATOM   8461  O   SER A 532     -33.564 -39.940 107.328  1.00 50.590          O  
ATOM   8462  CB  SER A 532     -36.576 -39.350 107.597  1.00 71.330          C  
ATOM   8463  OG  SER A 532     -36.781 -39.838 108.903  1.00 71.330          O  
ATOM   8464  H   SER A 532     -37.557 -41.586 107.037  1.00 61.070          H  
ATOM   8465  HA  SER A 532     -35.671 -39.887 105.748  1.00 61.160          H  
ATOM   8466 1HB  SER A 532     -35.994 -38.432 107.636  1.00 85.590          H  
ATOM   8467 2HB  SER A 532     -37.533 -39.106 107.163  1.00 85.590          H  
ATOM   8468  HG  SER A 532     -37.616 -40.372 108.859  1.00 85.590          H  
ATOM   8469  N   ASP A 533     -34.402 -41.971 107.863  1.00 50.930          N  
ATOM   8470  CA  ASP A 533     -33.187 -42.462 108.482  1.00 50.850          C  
ATOM   8471  C   ASP A 533     -32.186 -42.852 107.402  1.00 50.200          C  
ATOM   8472  O   ASP A 533     -30.968 -42.768 107.621  1.00 50.020          O  
ATOM   8473  CB  ASP A 533     -33.501 -43.673 109.358  1.00 71.220          C  
ATOM   8474  CG  ASP A 533     -34.371 -43.351 110.594  1.00 71.220          C  
ATOM   8475  OD1 ASP A 533     -34.454 -42.213 111.013  1.00 71.220          O  
ATOM   8476  OD2 ASP A 533     -34.957 -44.270 111.111  1.00 71.220          O  
ATOM   8477  H   ASP A 533     -35.204 -42.605 107.838  1.00 61.120          H  
ATOM   8478  HA  ASP A 533     -32.750 -41.677 109.094  1.00 61.020          H  
ATOM   8479 1HB  ASP A 533     -34.010 -44.427 108.760  1.00 85.470          H  
ATOM   8480 2HB  ASP A 533     -32.569 -44.119 109.706  1.00 85.470          H  
ATOM   8481  N   SER A 534     -32.688 -43.315 106.238  1.00 49.880          N  
ATOM   8482  CA  SER A 534     -31.810 -43.717 105.154  1.00 49.290          C  
ATOM   8483  C   SER A 534     -31.277 -42.449 104.539  1.00 49.020          C  
ATOM   8484  O   SER A 534     -30.098 -42.364 104.182  1.00 48.500          O  
ATOM   8485  CB  SER A 534     -32.550 -44.538 104.109  1.00 69.240          C  
ATOM   8486  OG  SER A 534     -32.977 -45.767 104.631  1.00 69.240          O  
ATOM   8487  H   SER A 534     -33.691 -43.357 106.058  1.00 59.860          H  
ATOM   8488  HA  SER A 534     -30.980 -44.299 105.553  1.00 59.150          H  
ATOM   8489 1HB  SER A 534     -33.414 -43.974 103.752  1.00 83.090          H  
ATOM   8490 2HB  SER A 534     -31.897 -44.708 103.256  1.00 83.090          H  
ATOM   8491  HG  SER A 534     -33.396 -46.234 103.903  1.00 83.090          H  
ATOM   8492  N   SER A 535     -32.151 -41.442 104.440  1.00 49.340          N  
ATOM   8493  CA  SER A 535     -31.741 -40.171 103.882  1.00 49.100          C  
ATOM   8494  C   SER A 535     -30.667 -39.556 104.772  1.00 47.890          C  
ATOM   8495  O   SER A 535     -29.615 -39.145 104.287  1.00 46.770          O  
ATOM   8496  CB  SER A 535     -32.927 -39.243 103.770  1.00 68.840          C  
ATOM   8497  OG  SER A 535     -33.869 -39.721 102.842  1.00 68.840          O  
ATOM   8498  H   SER A 535     -33.125 -41.594 104.718  1.00 59.210          H  
ATOM   8499  HA  SER A 535     -31.322 -40.335 102.889  1.00 58.920          H  
ATOM   8500 1HB  SER A 535     -33.395 -39.128 104.746  1.00 82.600          H  
ATOM   8501 2HB  SER A 535     -32.574 -38.282 103.468  1.00 82.600          H  
ATOM   8502  HG  SER A 535     -34.596 -39.093 102.842  1.00 82.600          H  
ATOM   8503  N   ALA A 536     -30.859 -39.580 106.101  1.00 48.100          N  
ATOM   8504  CA  ALA A 536     -29.842 -39.004 106.973  1.00 47.010          C  
ATOM   8505  C   ALA A 536     -28.495 -39.697 106.788  1.00 46.050          C  
ATOM   8506  O   ALA A 536     -27.457 -39.027 106.720  1.00 44.900          O  
ATOM   8507  CB  ALA A 536     -30.276 -39.101 108.418  1.00 66.250          C  
ATOM   8508  H   ALA A 536     -31.743 -39.908 106.498  1.00 57.720          H  
ATOM   8509  HA  ALA A 536     -29.723 -37.955 106.704  1.00 56.410          H  
ATOM   8510 1HB  ALA A 536     -29.522 -38.642 109.059  1.00 79.500          H  
ATOM   8511 2HB  ALA A 536     -31.226 -38.578 108.538  1.00 79.500          H  
ATOM   8512 3HB  ALA A 536     -30.400 -40.149 108.692  1.00 79.500          H  
ATOM   8513  N   CYS A 537     -28.500 -41.029 106.630  1.00 46.560          N  
ATOM   8514  CA  CYS A 537     -27.255 -41.756 106.426  1.00 45.790          C  
ATOM   8515  C   CYS A 537     -26.537 -41.282 105.171  1.00 44.840          C  
ATOM   8516  O   CYS A 537     -25.302 -41.141 105.167  1.00 43.860          O  
ATOM   8517  CB  CYS A 537     -27.504 -43.246 106.283  1.00 64.410          C  
ATOM   8518  SG  CYS A 537     -25.987 -44.213 106.158  1.00 64.410          S  
ATOM   8519  H   CYS A 537     -29.378 -41.551 106.732  1.00 55.870          H  
ATOM   8520  HA  CYS A 537     -26.612 -41.585 107.288  1.00 54.950          H  
ATOM   8521 1HB  CYS A 537     -28.086 -43.598 107.113  1.00 77.300          H  
ATOM   8522 2HB  CYS A 537     -28.088 -43.424 105.382  1.00 77.300          H  
ATOM   8523  HG  CYS A 537     -25.380 -43.403 105.279  1.00 77.300          H  
ATOM   8524  N   VAL A 538     -27.294 -41.121 104.083  1.00 45.140          N  
ATOM   8525  CA  VAL A 538     -26.727 -40.676 102.822  1.00 44.340          C  
ATOM   8526  C   VAL A 538     -26.226 -39.241 102.897  1.00 43.140          C  
ATOM   8527  O   VAL A 538     -25.133 -38.960 102.408  1.00 42.360          O  
ATOM   8528  CB  VAL A 538     -27.735 -40.827 101.670  1.00 62.400          C  
ATOM   8529  CG1 VAL A 538     -27.175 -40.178 100.367  1.00 62.400          C  
ATOM   8530  CG2 VAL A 538     -28.008 -42.314 101.455  1.00 62.400          C  
ATOM   8531  H   VAL A 538     -28.299 -41.339 104.151  1.00 54.170          H  
ATOM   8532  HA  VAL A 538     -25.878 -41.320 102.595  1.00 53.210          H  
ATOM   8533  HB  VAL A 538     -28.665 -40.315 101.935  1.00 74.880          H  
ATOM   8534 1HG1 VAL A 538     -27.902 -40.296  99.567  1.00 74.880          H  
ATOM   8535 2HG1 VAL A 538     -26.990 -39.115 100.517  1.00 74.880          H  
ATOM   8536 3HG1 VAL A 538     -26.242 -40.668 100.085  1.00 74.880          H  
ATOM   8537 1HG2 VAL A 538     -28.731 -42.440 100.652  1.00 74.880          H  
ATOM   8538 2HG2 VAL A 538     -27.080 -42.819 101.193  1.00 74.880          H  
ATOM   8539 3HG2 VAL A 538     -28.406 -42.748 102.368  1.00 74.880          H  
ATOM   8540  N   ASP A 539     -27.019 -38.330 103.471  1.00 43.000          N  
ATOM   8541  CA  ASP A 539     -26.640 -36.923 103.558  1.00 41.890          C  
ATOM   8542  C   ASP A 539     -25.335 -36.789 104.345  1.00 40.740          C  
ATOM   8543  O   ASP A 539     -24.427 -36.043 103.960  1.00 39.700          O  
ATOM   8544  CB  ASP A 539     -27.734 -36.142 104.291  1.00 59.090          C  
ATOM   8545  CG  ASP A 539     -29.071 -36.012 103.521  1.00 59.090          C  
ATOM   8546  OD1 ASP A 539     -29.143 -36.222 102.315  1.00 59.090          O  
ATOM   8547  OD2 ASP A 539     -30.037 -35.748 104.192  1.00 59.090          O  
ATOM   8548  H   ASP A 539     -27.928 -38.625 103.835  1.00 51.600          H  
ATOM   8549  HA  ASP A 539     -26.501 -36.524 102.556  1.00 50.270          H  
ATOM   8550 1HB  ASP A 539     -27.938 -36.629 105.247  1.00 70.910          H  
ATOM   8551 2HB  ASP A 539     -27.365 -35.133 104.514  1.00 70.910          H  
ATOM   8552  N   ASP A 540     -25.215 -37.582 105.420  1.00 40.940          N  
ATOM   8553  CA  ASP A 540     -24.031 -37.596 106.264  1.00 39.980          C  
ATOM   8554  C   ASP A 540     -22.835 -38.118 105.485  1.00 40.030          C  
ATOM   8555  O   ASP A 540     -21.750 -37.520 105.528  1.00 39.970          O  
ATOM   8556  CB  ASP A 540     -24.286 -38.464 107.501  1.00 56.360          C  
ATOM   8557  CG  ASP A 540     -23.165 -38.468 108.530  1.00 56.360          C  
ATOM   8558  OD1 ASP A 540     -22.861 -37.429 109.074  1.00 56.360          O  
ATOM   8559  OD2 ASP A 540     -22.608 -39.513 108.755  1.00 56.360          O  
ATOM   8560  H   ASP A 540     -26.015 -38.157 105.698  1.00 49.130          H  
ATOM   8561  HA  ASP A 540     -23.823 -36.578 106.579  1.00 47.980          H  
ATOM   8562 1HB  ASP A 540     -25.206 -38.134 107.982  1.00 67.630          H  
ATOM   8563 2HB  ASP A 540     -24.459 -39.492 107.180  1.00 67.630          H  
ATOM   8564  N   THR A 541     -23.045 -39.205 104.728  1.00 40.120          N  
ATOM   8565  CA  THR A 541     -22.000 -39.801 103.917  1.00 40.180          C  
ATOM   8566  C   THR A 541     -21.505 -38.800 102.885  1.00 39.370          C  
ATOM   8567  O   THR A 541     -20.295 -38.663 102.693  1.00 38.200          O  
ATOM   8568  CB  THR A 541     -22.503 -41.071 103.197  1.00 56.230          C  
ATOM   8569  OG1 THR A 541     -22.909 -42.050 104.172  1.00 56.230          O  
ATOM   8570  CG2 THR A 541     -21.379 -41.655 102.329  1.00 56.230          C  
ATOM   8571  H   THR A 541     -23.950 -39.676 104.763  1.00 48.140          H  
ATOM   8572  HA  THR A 541     -21.168 -40.072 104.566  1.00 48.220          H  
ATOM   8573  HB  THR A 541     -23.354 -40.825 102.568  1.00 67.470          H  
ATOM   8574  HG1 THR A 541     -23.700 -41.714 104.651  1.00 67.470          H  
ATOM   8575 1HG2 THR A 541     -21.742 -42.552 101.833  1.00 67.470          H  
ATOM   8576 2HG2 THR A 541     -21.066 -40.933 101.575  1.00 67.470          H  
ATOM   8577 3HG2 THR A 541     -20.527 -41.907 102.961  1.00 67.470          H  
ATOM   8578  N   LEU A 542     -22.425 -38.097 102.212  1.00 40.020          N  
ATOM   8579  CA  LEU A 542     -22.020 -37.143 101.191  1.00 39.380          C  
ATOM   8580  C   LEU A 542     -21.152 -36.062 101.798  1.00 38.610          C  
ATOM   8581  O   LEU A 542     -20.128 -35.691 101.214  1.00 37.690          O  
ATOM   8582  CB  LEU A 542     -23.253 -36.474 100.560  1.00 55.390          C  
ATOM   8583  CG  LEU A 542     -24.173 -37.340  99.665  1.00 55.390          C  
ATOM   8584  CD1 LEU A 542     -25.433 -36.527  99.352  1.00 55.390          C  
ATOM   8585  CD2 LEU A 542     -23.456 -37.734  98.385  1.00 55.390          C  
ATOM   8586  H   LEU A 542     -23.417 -38.272 102.392  1.00 48.020          H  
ATOM   8587  HA  LEU A 542     -21.437 -37.662 100.438  1.00 47.260          H  
ATOM   8588 1HB  LEU A 542     -23.871 -36.092 101.371  1.00 66.470          H  
ATOM   8589 2HB  LEU A 542     -22.918 -35.616  99.972  1.00 66.470          H  
ATOM   8590  HG  LEU A 542     -24.465 -38.235 100.194  1.00 66.470          H  
ATOM   8591 1HD1 LEU A 542     -26.106 -37.117  98.734  1.00 66.470          H  
ATOM   8592 2HD1 LEU A 542     -25.937 -36.264 100.279  1.00 66.470          H  
ATOM   8593 3HD1 LEU A 542     -25.158 -35.614  98.823  1.00 66.470          H  
ATOM   8594 1HD2 LEU A 542     -24.126 -38.333  97.769  1.00 66.470          H  
ATOM   8595 2HD2 LEU A 542     -23.165 -36.836  97.839  1.00 66.470          H  
ATOM   8596 3HD2 LEU A 542     -22.571 -38.319  98.613  1.00 66.470          H  
ATOM   8597  N   GLY A 543     -21.529 -35.592 102.989  1.00 39.000          N  
ATOM   8598  CA  GLY A 543     -20.760 -34.575 103.684  1.00 38.360          C  
ATOM   8599  C   GLY A 543     -19.368 -35.065 104.002  1.00 37.110          C  
ATOM   8600  O   GLY A 543     -18.372 -34.408 103.672  1.00 36.330          O  
ATOM   8601  H   GLY A 543     -22.417 -35.909 103.392  1.00 46.800          H  
ATOM   8602 1HA  GLY A 543     -20.694 -33.682 103.061  1.00 46.030          H  
ATOM   8603 2HA  GLY A 543     -21.275 -34.298 104.603  1.00 46.030          H  
ATOM   8604  N   GLN A 544     -19.286 -36.231 104.653  1.00 36.960          N  
ATOM   8605  CA  GLN A 544     -17.998 -36.766 105.047  1.00 35.810          C  
ATOM   8606  C   GLN A 544     -17.071 -36.930 103.865  1.00 34.910          C  
ATOM   8607  O   GLN A 544     -15.891 -36.610 103.978  1.00 33.690          O  
ATOM   8608  CB  GLN A 544     -18.129 -38.123 105.746  1.00 50.590          C  
ATOM   8609  CG  GLN A 544     -16.774 -38.665 106.249  1.00 50.590          C  
ATOM   8610  CD  GLN A 544     -16.849 -40.014 106.946  1.00 50.590          C  
ATOM   8611  OE1 GLN A 544     -17.438 -40.983 106.435  1.00 50.590          O  
ATOM   8612  NE2 GLN A 544     -16.244 -40.090 108.125  1.00 50.590          N  
ATOM   8613  H   GLN A 544     -20.150 -36.735 104.887  1.00 44.350          H  
ATOM   8614  HA  GLN A 544     -17.536 -36.070 105.739  1.00 42.970          H  
ATOM   8615 1HB  GLN A 544     -18.815 -38.038 106.592  1.00 60.710          H  
ATOM   8616 2HB  GLN A 544     -18.559 -38.847 105.049  1.00 60.710          H  
ATOM   8617 1HG  GLN A 544     -16.104 -38.787 105.398  1.00 60.710          H  
ATOM   8618 2HG  GLN A 544     -16.350 -37.944 106.947  1.00 60.710          H  
ATOM   8619 1HE2 GLN A 544     -16.239 -40.974 108.642  1.00 60.710          H  
ATOM   8620 2HE2 GLN A 544     -15.776 -39.294 108.504  1.00 60.710          H  
ATOM   8621  N   VAL A 545     -17.593 -37.436 102.742  1.00 35.510          N  
ATOM   8622  CA  VAL A 545     -16.791 -37.643 101.548  1.00 34.880          C  
ATOM   8623  C   VAL A 545     -16.397 -36.325 100.875  1.00 33.790          C  
ATOM   8624  O   VAL A 545     -15.245 -36.159 100.476  1.00 32.780          O  
ATOM   8625  CB  VAL A 545     -17.512 -38.574 100.560  1.00 49.080          C  
ATOM   8626  CG1 VAL A 545     -16.731 -38.663  99.228  1.00 49.080          C  
ATOM   8627  CG2 VAL A 545     -17.633 -39.963 101.200  1.00 49.080          C  
ATOM   8628  H   VAL A 545     -18.583 -37.705 102.732  1.00 42.610          H  
ATOM   8629  HA  VAL A 545     -15.884 -38.157 101.850  1.00 41.860          H  
ATOM   8630  HB  VAL A 545     -18.510 -38.178 100.350  1.00 58.900          H  
ATOM   8631 1HG1 VAL A 545     -17.258 -39.331  98.549  1.00 58.900          H  
ATOM   8632 2HG1 VAL A 545     -16.650 -37.681  98.765  1.00 58.900          H  
ATOM   8633 3HG1 VAL A 545     -15.731 -39.054  99.418  1.00 58.900          H  
ATOM   8634 1HG2 VAL A 545     -18.152 -40.635 100.520  1.00 58.900          H  
ATOM   8635 2HG2 VAL A 545     -16.638 -40.353 101.409  1.00 58.900          H  
ATOM   8636 3HG2 VAL A 545     -18.190 -39.894 102.130  1.00 58.900          H  
ATOM   8637  N   GLY A 546     -17.344 -35.396 100.706  1.00 34.010          N  
ATOM   8638  CA  GLY A 546     -17.063 -34.115 100.064  1.00 33.120          C  
ATOM   8639  C   GLY A 546     -15.971 -33.346 100.801  1.00 31.900          C  
ATOM   8640  O   GLY A 546     -15.139 -32.676 100.191  1.00 31.060          O  
ATOM   8641  H   GLY A 546     -18.300 -35.566 101.030  1.00 40.810          H  
ATOM   8642 1HA  GLY A 546     -16.769 -34.280  99.029  1.00 39.740          H  
ATOM   8643 2HA  GLY A 546     -17.978 -33.521 100.050  1.00 39.740          H  
ATOM   8644  N   ALA A 547     -15.931 -33.511 102.118  1.00 31.860          N  
ATOM   8645  CA  ALA A 547     -14.972 -32.858 102.990  1.00 30.800          C  
ATOM   8646  C   ALA A 547     -13.593 -33.529 103.022  1.00 30.350          C  
ATOM   8647  O   ALA A 547     -12.705 -33.073 103.749  1.00 29.370          O  
ATOM   8648  CB  ALA A 547     -15.541 -32.821 104.381  1.00 43.540          C  
ATOM   8649  H   ALA A 547     -16.685 -34.048 102.564  1.00 38.230          H  
ATOM   8650  HA  ALA A 547     -14.836 -31.841 102.631  1.00 36.960          H  
ATOM   8651 1HB  ALA A 547     -14.867 -32.297 105.047  1.00 52.250          H  
ATOM   8652 2HB  ALA A 547     -16.498 -32.305 104.345  1.00 52.250          H  
ATOM   8653 3HB  ALA A 547     -15.688 -33.842 104.735  1.00 52.250          H  
ATOM   8654  N   VAL A 548     -13.396 -34.620 102.287  1.00 31.090          N  
ATOM   8655  CA  VAL A 548     -12.108 -35.287 102.316  1.00 30.760          C  
ATOM   8656  C   VAL A 548     -11.048 -34.487 101.578  1.00 30.120          C  
ATOM   8657  O   VAL A 548     -11.199 -34.150 100.408  1.00 29.870          O  
ATOM   8658  CB  VAL A 548     -12.233 -36.713 101.707  1.00 43.200          C  
ATOM   8659  CG1 VAL A 548     -10.889 -37.402 101.577  1.00 43.200          C  
ATOM   8660  CG2 VAL A 548     -13.109 -37.528 102.598  1.00 43.200          C  
ATOM   8661  H   VAL A 548     -14.140 -34.982 101.682  1.00 37.310          H  
ATOM   8662  HA  VAL A 548     -11.805 -35.387 103.358  1.00 36.910          H  
ATOM   8663  HB  VAL A 548     -12.684 -36.643 100.714  1.00 51.840          H  
ATOM   8664 1HG1 VAL A 548     -11.033 -38.395 101.156  1.00 51.840          H  
ATOM   8665 2HG1 VAL A 548     -10.284 -36.832 100.913  1.00 51.840          H  
ATOM   8666 3HG1 VAL A 548     -10.415 -37.487 102.552  1.00 51.840          H  
ATOM   8667 1HG2 VAL A 548     -13.242 -38.524 102.182  1.00 51.840          H  
ATOM   8668 2HG2 VAL A 548     -12.670 -37.600 103.590  1.00 51.840          H  
ATOM   8669 3HG2 VAL A 548     -14.045 -37.041 102.661  1.00 51.840          H  
ATOM   8670  N   LYS A 549      -9.935 -34.234 102.275  1.00 29.880          N  
ATOM   8671  CA  LYS A 549      -8.818 -33.483 101.707  1.00 29.310          C  
ATOM   8672  C   LYS A 549      -7.967 -34.375 100.821  1.00 28.440          C  
ATOM   8673  O   LYS A 549      -7.334 -33.892  99.883  1.00 27.960          O  
ATOM   8674  CB  LYS A 549      -7.966 -32.869 102.818  1.00 41.260          C  
ATOM   8675  CG  LYS A 549      -8.664 -31.749 103.596  1.00 41.260          C  
ATOM   8676  CD  LYS A 549      -7.750 -31.173 104.684  1.00 41.260          C  
ATOM   8677  CE  LYS A 549      -8.428 -30.025 105.440  1.00 41.260          C  
ATOM   8678  NZ  LYS A 549      -7.551 -29.458 106.517  1.00 41.260          N  
ATOM   8679  H   LYS A 549      -9.901 -34.535 103.239  1.00 35.860          H  
ATOM   8680  HA  LYS A 549      -9.217 -32.681 101.087  1.00 35.170          H  
ATOM   8681 1HB  LYS A 549      -7.672 -33.645 103.523  1.00 49.510          H  
ATOM   8682 2HB  LYS A 549      -7.048 -32.457 102.384  1.00 49.510          H  
ATOM   8683 1HG  LYS A 549      -8.937 -30.953 102.903  1.00 49.510          H  
ATOM   8684 2HG  LYS A 549      -9.579 -32.135 104.053  1.00 49.510          H  
ATOM   8685 1HD  LYS A 549      -7.489 -31.957 105.394  1.00 49.510          H  
ATOM   8686 2HD  LYS A 549      -6.828 -30.802 104.223  1.00 49.510          H  
ATOM   8687 1HE  LYS A 549      -8.671 -29.231 104.735  1.00 49.510          H  
ATOM   8688 2HE  LYS A 549      -9.351 -30.385 105.896  1.00 49.510          H  
ATOM   8689 1HZ  LYS A 549      -8.072 -28.682 106.978  1.00 49.510          H  
ATOM   8690 2HZ  LYS A 549      -7.332 -30.165 107.197  1.00 49.510          H  
ATOM   8691 3HZ  LYS A 549      -6.701 -29.098 106.115  1.00 49.510          H  
ATOM   8692  N   VAL A 550      -8.016 -35.678 101.131  1.00 28.290          N  
ATOM   8693  CA  VAL A 550      -7.318 -36.797 100.499  1.00 27.600          C  
ATOM   8694  C   VAL A 550      -5.975 -36.984 101.186  1.00 26.690          C  
ATOM   8695  O   VAL A 550      -5.212 -36.029 101.340  1.00 25.750          O  
ATOM   8696  CB  VAL A 550      -7.187 -36.633  98.958  1.00 38.920          C  
ATOM   8697  CG1 VAL A 550      -6.414 -37.814  98.346  1.00 38.920          C  
ATOM   8698  CG2 VAL A 550      -8.600 -36.543  98.339  1.00 38.920          C  
ATOM   8699  H   VAL A 550      -8.578 -35.910 101.937  1.00 33.950          H  
ATOM   8700  HA  VAL A 550      -7.903 -37.701 100.665  1.00 33.120          H  
ATOM   8701  HB  VAL A 550      -6.614 -35.749  98.725  1.00 46.700          H  
ATOM   8702 1HG1 VAL A 550      -6.331 -37.672  97.265  1.00 46.700          H  
ATOM   8703 2HG1 VAL A 550      -5.438 -37.867  98.752  1.00 46.700          H  
ATOM   8704 3HG1 VAL A 550      -6.940 -38.746  98.544  1.00 46.700          H  
ATOM   8705 1HG2 VAL A 550      -8.516 -36.427  97.261  1.00 46.700          H  
ATOM   8706 2HG2 VAL A 550      -9.153 -37.450  98.563  1.00 46.700          H  
ATOM   8707 3HG2 VAL A 550      -9.141 -35.692  98.742  1.00 46.700          H  
ATOM   8708  N   LYS A 551      -5.684 -38.242 101.554  1.00 26.990          N  
ATOM   8709  CA  LYS A 551      -4.490 -38.657 102.310  1.00 26.230          C  
ATOM   8710  C   LYS A 551      -3.166 -38.240 101.676  1.00 25.750          C  
ATOM   8711  O   LYS A 551      -2.136 -38.209 102.347  1.00 24.900          O  
ATOM   8712  CB  LYS A 551      -4.533 -40.172 102.532  1.00 37.030          C  
ATOM   8713  CG  LYS A 551      -4.415 -41.029 101.259  1.00 37.030          C  
ATOM   8714  CD  LYS A 551      -4.558 -42.527 101.593  1.00 37.030          C  
ATOM   8715  CE  LYS A 551      -4.504 -43.405 100.336  1.00 37.030          C  
ATOM   8716  NZ  LYS A 551      -4.692 -44.854 100.654  1.00 37.030          N  
ATOM   8717  H   LYS A 551      -6.374 -38.951 101.343  1.00 32.390          H  
ATOM   8718  HA  LYS A 551      -4.543 -38.181 103.291  1.00 31.480          H  
ATOM   8719 1HB  LYS A 551      -3.725 -40.461 103.204  1.00 44.430          H  
ATOM   8720 2HB  LYS A 551      -5.472 -40.436 103.022  1.00 44.430          H  
ATOM   8721 1HG  LYS A 551      -5.180 -40.743 100.540  1.00 44.430          H  
ATOM   8722 2HG  LYS A 551      -3.441 -40.866 100.807  1.00 44.430          H  
ATOM   8723 1HD  LYS A 551      -3.746 -42.821 102.262  1.00 44.430          H  
ATOM   8724 2HD  LYS A 551      -5.506 -42.699 102.105  1.00 44.430          H  
ATOM   8725 1HE  LYS A 551      -5.289 -43.089  99.651  1.00 44.430          H  
ATOM   8726 2HE  LYS A 551      -3.548 -43.280  99.853  1.00 44.430          H  
ATOM   8727 1HZ  LYS A 551      -4.653 -45.394  99.800  1.00 44.430          H  
ATOM   8728 2HZ  LYS A 551      -3.958 -45.162 101.280  1.00 44.430          H  
ATOM   8729 3HZ  LYS A 551      -5.592 -44.991 101.095  1.00 44.430          H  
ATOM   8730  N   GLU A 552      -3.201 -37.932 100.394  1.00 26.340          N  
ATOM   8731  CA  GLU A 552      -2.043 -37.495  99.654  1.00 26.070          C  
ATOM   8732  C   GLU A 552      -1.499 -36.183 100.229  1.00 25.330          C  
ATOM   8733  O   GLU A 552      -0.288 -35.960 100.200  1.00 25.020          O  
ATOM   8734  CB  GLU A 552      -2.397 -37.343  98.176  1.00 36.610          C  
ATOM   8735  CG  GLU A 552      -2.657 -38.678  97.471  1.00 36.610          C  
ATOM   8736  CD  GLU A 552      -3.096 -38.541  96.042  1.00 36.610          C  
ATOM   8737  OE1 GLU A 552      -3.315 -37.436  95.607  1.00 36.610          O  
ATOM   8738  OE2 GLU A 552      -3.226 -39.549  95.388  1.00 36.610          O  
ATOM   8739  H   GLU A 552      -4.093 -37.984  99.930  1.00 31.610          H  
ATOM   8740  HA  GLU A 552      -1.268 -38.252  99.743  1.00 31.280          H  
ATOM   8741 1HB  GLU A 552      -3.285 -36.719  98.075  1.00 43.930          H  
ATOM   8742 2HB  GLU A 552      -1.579 -36.840  97.656  1.00 43.930          H  
ATOM   8743 1HG  GLU A 552      -1.733 -39.244  97.485  1.00 43.930          H  
ATOM   8744 2HG  GLU A 552      -3.401 -39.242  98.030  1.00 43.930          H  
ATOM   8745  N   GLU A 553      -2.373 -35.292 100.734  1.00 25.080          N  
ATOM   8746  CA  GLU A 553      -1.855 -34.043 101.269  1.00 24.380          C  
ATOM   8747  C   GLU A 553      -0.930 -34.280 102.471  1.00 23.580          C  
ATOM   8748  O   GLU A 553       0.166 -33.724 102.460  1.00 22.540          O  
ATOM   8749  CB  GLU A 553      -2.963 -33.011 101.537  1.00 34.410          C  
ATOM   8750  CG  GLU A 553      -2.454 -31.730 102.217  1.00 34.410          C  
ATOM   8751  CD  GLU A 553      -3.516 -30.696 102.427  1.00 34.410          C  
ATOM   8752  OE1 GLU A 553      -4.593 -30.865 101.920  1.00 34.410          O  
ATOM   8753  OE2 GLU A 553      -3.252 -29.738 103.111  1.00 34.410          O  
ATOM   8754  H   GLU A 553      -3.380 -35.491 100.768  1.00 30.100          H  
ATOM   8755  HA  GLU A 553      -1.238 -33.593 100.491  1.00 29.260          H  
ATOM   8756 1HB  GLU A 553      -3.342 -32.685 100.569  1.00 41.290          H  
ATOM   8757 2HB  GLU A 553      -3.817 -33.427 102.046  1.00 41.290          H  
ATOM   8758 1HG  GLU A 553      -2.032 -31.987 103.188  1.00 41.290          H  
ATOM   8759 2HG  GLU A 553      -1.653 -31.305 101.611  1.00 41.290          H  
ATOM   8760  N   PRO A 554      -1.324 -35.022 103.542  1.00 24.030          N  
ATOM   8761  CA  PRO A 554      -0.455 -35.444 104.639  1.00 23.350          C  
ATOM   8762  C   PRO A 554       0.838 -36.112 104.173  1.00 22.260          C  
ATOM   8763  O   PRO A 554       1.889 -35.908 104.775  1.00 21.510          O  
ATOM   8764  CB  PRO A 554      -1.354 -36.420 105.397  1.00 35.030          C  
ATOM   8765  CG  PRO A 554      -2.745 -35.873 105.189  1.00 35.030          C  
ATOM   8766  CD  PRO A 554      -2.756 -35.324 103.788  1.00 35.030          C  
ATOM   8767  HA  PRO A 554      -0.231 -34.572 105.267  1.00 28.020          H  
ATOM   8768 1HB  PRO A 554      -1.235 -37.440 104.982  1.00 42.030          H  
ATOM   8769 2HB  PRO A 554      -1.051 -36.470 106.456  1.00 42.030          H  
ATOM   8770 1HG  PRO A 554      -3.483 -36.679 105.318  1.00 42.030          H  
ATOM   8771 2HG  PRO A 554      -2.972 -35.109 105.943  1.00 42.030          H  
ATOM   8772 1HD  PRO A 554      -3.166 -36.021 103.102  1.00 42.030          H  
ATOM   8773 2HD  PRO A 554      -3.340 -34.417 103.843  1.00 42.030          H  
ATOM   8774  N   VAL A 555       0.789 -36.862 103.069  1.00 22.220          N  
ATOM   8775  CA  VAL A 555       2.008 -37.501 102.576  1.00 21.240          C  
ATOM   8776  C   VAL A 555       2.981 -36.419 102.126  1.00 20.550          C  
ATOM   8777  O   VAL A 555       4.120 -36.351 102.613  1.00 20.240          O  
ATOM   8778  CB  VAL A 555       1.674 -38.453 101.403  1.00 30.130          C  
ATOM   8779  CG1 VAL A 555       2.943 -39.038 100.709  1.00 30.130          C  
ATOM   8780  CG2 VAL A 555       0.832 -39.545 101.925  1.00 30.130          C  
ATOM   8781  H   VAL A 555      -0.114 -37.062 102.622  1.00 26.660          H  
ATOM   8782  HA  VAL A 555       2.457 -38.074 103.386  1.00 25.490          H  
ATOM   8783  HB  VAL A 555       1.128 -37.898 100.655  1.00 36.150          H  
ATOM   8784 1HG1 VAL A 555       2.639 -39.689  99.889  1.00 36.150          H  
ATOM   8785 2HG1 VAL A 555       3.565 -38.236 100.307  1.00 36.150          H  
ATOM   8786 3HG1 VAL A 555       3.515 -39.614 101.419  1.00 36.150          H  
ATOM   8787 1HG2 VAL A 555       0.563 -40.163 101.120  1.00 36.150          H  
ATOM   8788 2HG2 VAL A 555       1.375 -40.104 102.661  1.00 36.150          H  
ATOM   8789 3HG2 VAL A 555      -0.041 -39.154 102.375  1.00 36.150          H  
ATOM   8790  N   ASP A 556       2.516 -35.552 101.215  1.00 20.360          N  
ATOM   8791  CA  ASP A 556       3.342 -34.464 100.703  1.00 19.790          C  
ATOM   8792  C   ASP A 556       3.776 -33.510 101.811  1.00 18.500          C  
ATOM   8793  O   ASP A 556       4.893 -32.983 101.780  1.00 17.930          O  
ATOM   8794  CB  ASP A 556       2.591 -33.633  99.651  1.00 27.930          C  
ATOM   8795  CG  ASP A 556       2.382 -34.293  98.268  1.00 27.930          C  
ATOM   8796  OD1 ASP A 556       2.992 -35.286  97.963  1.00 27.930          O  
ATOM   8797  OD2 ASP A 556       1.605 -33.754  97.517  1.00 27.930          O  
ATOM   8798  H   ASP A 556       1.559 -35.669 100.860  1.00 24.430          H  
ATOM   8799  HA  ASP A 556       4.233 -34.896 100.247  1.00 23.750          H  
ATOM   8800 1HB  ASP A 556       1.601 -33.388 100.054  1.00 33.520          H  
ATOM   8801 2HB  ASP A 556       3.114 -32.692  99.504  1.00 33.520          H  
ATOM   8802  N   SER A 557       2.886 -33.259 102.776  1.00 18.090          N  
ATOM   8803  CA  SER A 557       3.169 -32.349 103.871  1.00 16.860          C  
ATOM   8804  C   SER A 557       4.303 -32.856 104.740  1.00 16.180          C  
ATOM   8805  O   SER A 557       5.255 -32.114 105.014  1.00 15.150          O  
ATOM   8806  CB  SER A 557       1.933 -32.150 104.719  1.00 24.100          C  
ATOM   8807  OG  SER A 557       2.188 -31.272 105.779  1.00 24.100          O  
ATOM   8808  H   SER A 557       1.964 -33.694 102.734  1.00 21.710          H  
ATOM   8809  HA  SER A 557       3.461 -31.388 103.451  1.00 20.230          H  
ATOM   8810 1HB  SER A 557       1.120 -31.768 104.102  1.00 28.920          H  
ATOM   8811 2HB  SER A 557       1.621 -33.111 105.112  1.00 28.920          H  
ATOM   8812  HG  SER A 557       1.378 -31.240 106.291  1.00 28.920          H  
ATOM   8813  N   ASP A 558       4.232 -34.129 105.162  1.00 16.830          N  
ATOM   8814  CA  ASP A 558       5.279 -34.677 106.004  1.00 16.330          C  
ATOM   8815  C   ASP A 558       6.603 -34.714 105.269  1.00 16.230          C  
ATOM   8816  O   ASP A 558       7.638 -34.393 105.856  1.00 15.510          O  
ATOM   8817  CB  ASP A 558       4.934 -36.088 106.480  1.00 23.060          C  
ATOM   8818  CG  ASP A 558       3.825 -36.147 107.548  1.00 23.060          C  
ATOM   8819  OD1 ASP A 558       3.466 -35.133 108.108  1.00 23.060          O  
ATOM   8820  OD2 ASP A 558       3.376 -37.236 107.819  1.00 23.060          O  
ATOM   8821  H   ASP A 558       3.421 -34.710 104.927  1.00 20.200          H  
ATOM   8822  HA  ASP A 558       5.387 -34.036 106.877  1.00 19.600          H  
ATOM   8823 1HB  ASP A 558       4.599 -36.674 105.616  1.00 27.670          H  
ATOM   8824 2HB  ASP A 558       5.828 -36.568 106.872  1.00 27.670          H  
ATOM   8825  N   GLU A 559       6.576 -35.043 103.972  1.00 17.000          N  
ATOM   8826  CA  GLU A 559       7.810 -35.110 103.213  1.00 16.990          C  
ATOM   8827  C   GLU A 559       8.420 -33.729 103.074  1.00 16.040          C  
ATOM   8828  O   GLU A 559       9.632 -33.570 103.240  1.00 15.510          O  
ATOM   8829  CB  GLU A 559       7.531 -35.708 101.841  1.00 23.790          C  
ATOM   8830  CG  GLU A 559       8.731 -35.872 100.898  1.00 23.790          C  
ATOM   8831  CD  GLU A 559       9.830 -36.847 101.354  1.00 23.790          C  
ATOM   8832  OE1 GLU A 559       9.694 -37.499 102.383  1.00 23.790          O  
ATOM   8833  OE2 GLU A 559      10.814 -36.933 100.647  1.00 23.790          O  
ATOM   8834  H   GLU A 559       5.692 -35.310 103.523  1.00 20.400          H  
ATOM   8835  HA  GLU A 559       8.513 -35.750 103.746  1.00 20.390          H  
ATOM   8836 1HB  GLU A 559       7.055 -36.667 101.967  1.00 28.550          H  
ATOM   8837 2HB  GLU A 559       6.808 -35.072 101.327  1.00 28.550          H  
ATOM   8838 1HG  GLU A 559       8.334 -36.202  99.948  1.00 28.550          H  
ATOM   8839 2HG  GLU A 559       9.175 -34.895 100.737  1.00 28.550          H  
ATOM   8840  N   ASP A 560       7.592 -32.708 102.815  1.00 15.890          N  
ATOM   8841  CA  ASP A 560       8.128 -31.372 102.667  1.00 15.090          C  
ATOM   8842  C   ASP A 560       8.713 -30.913 103.991  1.00 13.830          C  
ATOM   8843  O   ASP A 560       9.771 -30.287 104.010  1.00 13.110          O  
ATOM   8844  CB  ASP A 560       7.053 -30.387 102.206  1.00 21.450          C  
ATOM   8845  CG  ASP A 560       7.628 -29.029 101.747  1.00 21.450          C  
ATOM   8846  OD1 ASP A 560       8.245 -28.996 100.702  1.00 21.450          O  
ATOM   8847  OD2 ASP A 560       7.469 -28.049 102.454  1.00 21.450          O  
ATOM   8848  H   ASP A 560       6.594 -32.866 102.649  1.00 19.070          H  
ATOM   8849  HA  ASP A 560       8.921 -31.395 101.923  1.00 18.110          H  
ATOM   8850 1HB  ASP A 560       6.489 -30.832 101.383  1.00 25.740          H  
ATOM   8851 2HB  ASP A 560       6.345 -30.223 103.024  1.00 25.740          H  
ATOM   8852  N   ALA A 561       8.034 -31.218 105.110  1.00 13.570          N  
ATOM   8853  CA  ALA A 561       8.539 -30.819 106.411  1.00 12.420          C  
ATOM   8854  C   ALA A 561       9.901 -31.449 106.685  1.00 11.690          C  
ATOM   8855  O   ALA A 561      10.806 -30.771 107.182  1.00 10.730          O  
ATOM   8856  CB  ALA A 561       7.559 -31.220 107.493  1.00 17.850          C  
ATOM   8857  H   ALA A 561       7.133 -31.704 105.049  1.00 16.280          H  
ATOM   8858  HA  ALA A 561       8.655 -29.736 106.413  1.00 14.900          H  
ATOM   8859 1HB  ALA A 561       7.931 -30.898 108.463  1.00 21.420          H  
ATOM   8860 2HB  ALA A 561       6.592 -30.752 107.296  1.00 21.420          H  
ATOM   8861 3HB  ALA A 561       7.441 -32.303 107.487  1.00 21.420          H  
ATOM   8862  N   GLN A 562      10.068 -32.731 106.321  1.00 12.260          N  
ATOM   8863  CA  GLN A 562      11.344 -33.407 106.521  1.00 11.890          C  
ATOM   8864  C   GLN A 562      12.422 -32.763 105.671  1.00 11.760          C  
ATOM   8865  O   GLN A 562      13.552 -32.587 106.130  1.00 11.890          O  
ATOM   8866  CB  GLN A 562      11.229 -34.887 106.183  1.00 16.790          C  
ATOM   8867  CG  GLN A 562      10.398 -35.682 107.165  1.00 16.790          C  
ATOM   8868  CD  GLN A 562      10.216 -37.097 106.712  1.00 16.790          C  
ATOM   8869  OE1 GLN A 562      10.692 -37.458 105.627  1.00 16.790          O  
ATOM   8870  NE2 GLN A 562       9.535 -37.903 107.517  1.00 16.790          N  
ATOM   8871  H   GLN A 562       9.263 -33.258 105.960  1.00 14.710          H  
ATOM   8872  HA  GLN A 562      11.629 -33.306 107.569  1.00 14.270          H  
ATOM   8873 1HB  GLN A 562      10.766 -34.991 105.198  1.00 20.150          H  
ATOM   8874 2HB  GLN A 562      12.222 -35.329 106.128  1.00 20.150          H  
ATOM   8875 1HG  GLN A 562      10.909 -35.691 108.127  1.00 20.150          H  
ATOM   8876 2HG  GLN A 562       9.426 -35.224 107.273  1.00 20.150          H  
ATOM   8877 1HE2 GLN A 562       9.379 -38.857 107.260  1.00 20.150          H  
ATOM   8878 2HE2 GLN A 562       9.170 -37.557 108.384  1.00 20.150          H  
ATOM   8879  N   ILE A 563      12.063 -32.377 104.445  1.00 11.520          N  
ATOM   8880  CA  ILE A 563      13.005 -31.710 103.571  1.00 11.410          C  
ATOM   8881  C   ILE A 563      13.400 -30.384 104.178  1.00 11.330          C  
ATOM   8882  O   ILE A 563      14.588 -30.074 104.242  1.00 10.810          O  
ATOM   8883  CB  ILE A 563      12.444 -31.541 102.152  1.00 16.020          C  
ATOM   8884  CG1 ILE A 563      12.341 -32.950 101.503  1.00 16.020          C  
ATOM   8885  CG2 ILE A 563      13.355 -30.594 101.341  1.00 16.020          C  
ATOM   8886  CD1 ILE A 563      11.524 -33.013 100.239  1.00 16.020          C  
ATOM   8887  H   ILE A 563      11.123 -32.611 104.109  1.00 13.820          H  
ATOM   8888  HA  ILE A 563      13.893 -32.305 103.499  1.00 13.690          H  
ATOM   8889  HB  ILE A 563      11.440 -31.126 102.200  1.00 19.220          H  
ATOM   8890 1HG1 ILE A 563      13.344 -33.299 101.274  1.00 19.220          H  
ATOM   8891 2HG1 ILE A 563      11.897 -33.635 102.223  1.00 19.220          H  
ATOM   8892 1HG2 ILE A 563      12.969 -30.467 100.338  1.00 19.220          H  
ATOM   8893 2HG2 ILE A 563      13.398 -29.610 101.813  1.00 19.220          H  
ATOM   8894 3HG2 ILE A 563      14.365 -31.003 101.290  1.00 19.220          H  
ATOM   8895 1HD1 ILE A 563      11.512 -34.045  99.877  1.00 19.220          H  
ATOM   8896 2HD1 ILE A 563      10.503 -32.697 100.455  1.00 19.220          H  
ATOM   8897 3HD1 ILE A 563      11.947 -32.371  99.477  1.00 19.220          H  
ATOM   8898  N   GLN A 564      12.441 -29.606 104.680  1.00 11.920          N  
ATOM   8899  CA  GLN A 564      12.803 -28.328 105.264  1.00 11.920          C  
ATOM   8900  C   GLN A 564      13.816 -28.528 106.393  1.00 11.960          C  
ATOM   8901  O   GLN A 564      14.795 -27.777 106.476  1.00 11.180          O  
ATOM   8902  CB  GLN A 564      11.567 -27.621 105.837  1.00 16.690          C  
ATOM   8903  CG  GLN A 564      10.554 -27.099 104.818  1.00 16.690          C  
ATOM   8904  CD  GLN A 564       9.319 -26.538 105.516  1.00 16.690          C  
ATOM   8905  OE1 GLN A 564       9.452 -25.942 106.595  1.00 16.690          O  
ATOM   8906  NE2 GLN A 564       8.131 -26.722 104.938  1.00 16.690          N  
ATOM   8907  H   GLN A 564      11.461 -29.890 104.603  1.00 14.300          H  
ATOM   8908  HA  GLN A 564      13.257 -27.706 104.492  1.00 14.300          H  
ATOM   8909 1HB  GLN A 564      11.037 -28.310 106.490  1.00 20.030          H  
ATOM   8910 2HB  GLN A 564      11.887 -26.781 106.449  1.00 20.030          H  
ATOM   8911 1HG  GLN A 564      11.013 -26.304 104.235  1.00 20.030          H  
ATOM   8912 2HG  GLN A 564      10.241 -27.902 104.160  1.00 20.030          H  
ATOM   8913 1HE2 GLN A 564       7.305 -26.373 105.371  1.00 20.030          H  
ATOM   8914 2HE2 GLN A 564       8.038 -27.224 104.036  1.00 20.030          H  
ATOM   8915  N   GLU A 565      13.617 -29.555 107.242  1.00 12.960          N  
ATOM   8916  CA  GLU A 565      14.573 -29.810 108.315  1.00 13.270          C  
ATOM   8917  C   GLU A 565      15.951 -30.194 107.772  1.00 13.310          C  
ATOM   8918  O   GLU A 565      16.973 -29.711 108.275  1.00 13.100          O  
ATOM   8919  CB  GLU A 565      14.080 -30.924 109.247  1.00 18.450          C  
ATOM   8920  CG  GLU A 565      12.887 -30.559 110.121  1.00 18.450          C  
ATOM   8921  CD  GLU A 565      12.435 -31.706 111.001  1.00 18.450          C  
ATOM   8922  OE1 GLU A 565      12.935 -32.794 110.827  1.00 18.450          O  
ATOM   8923  OE2 GLU A 565      11.600 -31.490 111.849  1.00 18.450          O  
ATOM   8924  H   GLU A 565      12.762 -30.120 107.160  1.00 15.550          H  
ATOM   8925  HA  GLU A 565      14.679 -28.897 108.898  1.00 15.920          H  
ATOM   8926 1HB  GLU A 565      13.792 -31.787 108.646  1.00 22.140          H  
ATOM   8927 2HB  GLU A 565      14.893 -31.239 109.898  1.00 22.140          H  
ATOM   8928 1HG  GLU A 565      13.155 -29.712 110.748  1.00 22.140          H  
ATOM   8929 2HG  GLU A 565      12.063 -30.254 109.477  1.00 22.140          H  
ATOM   8930  N   MET A 566      15.990 -31.029 106.723  1.00 13.550          N  
ATOM   8931  CA  MET A 566      17.264 -31.431 106.139  1.00 13.560          C  
ATOM   8932  C   MET A 566      18.001 -30.244 105.538  1.00 13.210          C  
ATOM   8933  O   MET A 566      19.217 -30.117 105.728  1.00 12.860          O  
ATOM   8934  CB  MET A 566      17.056 -32.506 105.073  1.00 18.980          C  
ATOM   8935  CG  MET A 566      16.642 -33.872 105.624  1.00 18.980          C  
ATOM   8936  SD  MET A 566      16.620 -35.198 104.382  1.00 18.980          S  
ATOM   8937  CE  MET A 566      15.186 -34.789 103.379  1.00 18.980          C  
ATOM   8938  H   MET A 566      15.111 -31.437 106.382  1.00 16.260          H  
ATOM   8939  HA  MET A 566      17.886 -31.842 106.931  1.00 16.270          H  
ATOM   8940 1HB  MET A 566      16.281 -32.169 104.392  1.00 22.780          H  
ATOM   8941 2HB  MET A 566      17.972 -32.630 104.495  1.00 22.780          H  
ATOM   8942 1HG  MET A 566      17.337 -34.154 106.412  1.00 22.780          H  
ATOM   8943 2HG  MET A 566      15.659 -33.802 106.066  1.00 22.780          H  
ATOM   8944 1HE  MET A 566      15.057 -35.542 102.602  1.00 22.780          H  
ATOM   8945 2HE  MET A 566      14.291 -34.754 104.007  1.00 22.780          H  
ATOM   8946 3HE  MET A 566      15.348 -33.830 102.908  1.00 22.780          H  
ATOM   8947  N   GLU A 567      17.271 -29.371 104.829  1.00 13.380          N  
ATOM   8948  CA  GLU A 567      17.869 -28.197 104.211  1.00 13.030          C  
ATOM   8949  C   GLU A 567      18.408 -27.252 105.268  1.00 12.180          C  
ATOM   8950  O   GLU A 567      19.503 -26.710 105.106  1.00 11.120          O  
ATOM   8951  CB  GLU A 567      16.854 -27.461 103.332  1.00 18.380          C  
ATOM   8952  CG  GLU A 567      16.459 -28.188 102.043  1.00 18.380          C  
ATOM   8953  CD  GLU A 567      15.394 -27.450 101.278  1.00 18.380          C  
ATOM   8954  OE1 GLU A 567      14.886 -26.486 101.799  1.00 18.380          O  
ATOM   8955  OE2 GLU A 567      15.088 -27.847 100.179  1.00 18.380          O  
ATOM   8956  H   GLU A 567      16.273 -29.551 104.697  1.00 16.060          H  
ATOM   8957  HA  GLU A 567      18.700 -28.523 103.585  1.00 15.640          H  
ATOM   8958 1HB  GLU A 567      15.939 -27.302 103.909  1.00 22.060          H  
ATOM   8959 2HB  GLU A 567      17.245 -26.481 103.064  1.00 22.060          H  
ATOM   8960 1HG  GLU A 567      17.341 -28.296 101.415  1.00 22.060          H  
ATOM   8961 2HG  GLU A 567      16.102 -29.183 102.296  1.00 22.060          H  
ATOM   8962  N   SER A 568      17.662 -27.089 106.370  1.00 12.740          N  
ATOM   8963  CA  SER A 568      18.077 -26.232 107.469  1.00 12.170          C  
ATOM   8964  C   SER A 568      19.384 -26.751 108.033  1.00 12.010          C  
ATOM   8965  O   SER A 568      20.318 -25.977 108.260  1.00 11.130          O  
ATOM   8966  CB  SER A 568      17.015 -26.191 108.547  1.00 17.270          C  
ATOM   8967  OG  SER A 568      17.405 -25.362 109.609  1.00 17.270          O  
ATOM   8968  H   SER A 568      16.740 -27.532 106.415  1.00 15.290          H  
ATOM   8969  HA  SER A 568      18.234 -25.224 107.090  1.00 14.600          H  
ATOM   8970 1HB  SER A 568      16.080 -25.831 108.119  1.00 20.720          H  
ATOM   8971 2HB  SER A 568      16.834 -27.197 108.915  1.00 20.720          H  
ATOM   8972  HG  SER A 568      16.679 -25.383 110.234  1.00 20.720          H  
ATOM   8973  N   GLY A 569      19.456 -28.073 108.226  1.00 12.880          N  
ATOM   8974  CA  GLY A 569      20.638 -28.747 108.727  1.00 12.800          C  
ATOM   8975  C   GLY A 569      21.853 -28.455 107.853  1.00 11.540          C  
ATOM   8976  O   GLY A 569      22.906 -28.042 108.362  1.00 10.960          O  
ATOM   8977  H   GLY A 569      18.620 -28.641 108.051  1.00 15.460          H  
ATOM   8978 1HA  GLY A 569      20.830 -28.434 109.752  1.00 15.360          H  
ATOM   8979 2HA  GLY A 569      20.449 -29.821 108.742  1.00 15.360          H  
ATOM   8980  N   GLU A 570      21.723 -28.678 106.535  1.00 11.230          N  
ATOM   8981  CA  GLU A 570      22.848 -28.420 105.646  1.00 10.180          C  
ATOM   8982  C   GLU A 570      23.260 -26.960 105.663  1.00  8.860          C  
ATOM   8983  O   GLU A 570      24.454 -26.671 105.769  1.00  7.860          O  
ATOM   8984  CB  GLU A 570      22.520 -28.800 104.200  1.00 14.670          C  
ATOM   8985  CG  GLU A 570      22.415 -30.284 103.908  1.00 14.670          C  
ATOM   8986  CD  GLU A 570      22.082 -30.559 102.454  1.00 14.670          C  
ATOM   8987  OE1 GLU A 570      21.735 -29.629 101.759  1.00 14.670          O  
ATOM   8988  OE2 GLU A 570      22.187 -31.690 102.041  1.00 14.670          O  
ATOM   8989  H   GLU A 570      20.834 -29.040 106.169  1.00 13.480          H  
ATOM   8990  HA  GLU A 570      23.694 -29.017 105.980  1.00 12.220          H  
ATOM   8991 1HB  GLU A 570      21.569 -28.341 103.923  1.00 17.610          H  
ATOM   8992 2HB  GLU A 570      23.269 -28.390 103.550  1.00 17.610          H  
ATOM   8993 1HG  GLU A 570      23.361 -30.760 104.155  1.00 17.610          H  
ATOM   8994 2HG  GLU A 570      21.640 -30.713 104.545  1.00 17.610          H  
ATOM   8995  N   GLN A 571      22.288 -26.038 105.654  1.00  8.880          N  
ATOM   8996  CA  GLN A 571      22.634 -24.631 105.653  1.00  7.700          C  
ATOM   8997  C   GLN A 571      23.325 -24.230 106.939  1.00  7.390          C  
ATOM   8998  O   GLN A 571      24.283 -23.444 106.914  1.00  6.300          O  
ATOM   8999  CB  GLN A 571      21.386 -23.782 105.415  1.00 11.250          C  
ATOM   9000  CG  GLN A 571      20.837 -23.852 104.005  1.00 11.250          C  
ATOM   9001  CD  GLN A 571      21.834 -23.337 102.973  1.00 11.250          C  
ATOM   9002  OE1 GLN A 571      22.581 -22.361 103.194  1.00 11.250          O  
ATOM   9003  NE2 GLN A 571      21.846 -23.985 101.813  1.00 11.250          N  
ATOM   9004  H   GLN A 571      21.307 -26.327 105.584  1.00 10.660          H  
ATOM   9005  HA  GLN A 571      23.327 -24.453 104.842  1.00  9.240          H  
ATOM   9006 1HB  GLN A 571      20.596 -24.132 106.084  1.00 13.500          H  
ATOM   9007 2HB  GLN A 571      21.566 -22.767 105.653  1.00 13.500          H  
ATOM   9008 1HG  GLN A 571      20.619 -24.889 103.766  1.00 13.500          H  
ATOM   9009 2HG  GLN A 571      19.929 -23.255 103.946  1.00 13.500          H  
ATOM   9010 1HE2 GLN A 571      22.467 -23.695 101.082  1.00 13.500          H  
ATOM   9011 2HE2 GLN A 571      21.228 -24.762 101.663  1.00 13.500          H  
ATOM   9012  N   ALA A 572      22.878 -24.783 108.066  1.00  8.500          N  
ATOM   9013  CA  ALA A 572      23.502 -24.461 109.322  1.00  8.610          C  
ATOM   9014  C   ALA A 572      24.953 -24.869 109.293  1.00  7.820          C  
ATOM   9015  O   ALA A 572      25.822 -24.078 109.659  1.00  7.290          O  
ATOM   9016  CB  ALA A 572      22.807 -25.186 110.451  1.00 12.010          C  
ATOM   9017  H   ALA A 572      22.050 -25.383 108.052  1.00 10.200          H  
ATOM   9018  HA  ALA A 572      23.441 -23.386 109.474  1.00 10.330          H  
ATOM   9019 1HB  ALA A 572      23.287 -24.944 111.383  1.00 14.410          H  
ATOM   9020 2HB  ALA A 572      21.760 -24.886 110.476  1.00 14.410          H  
ATOM   9021 3HB  ALA A 572      22.870 -26.259 110.283  1.00 14.410          H  
ATOM   9022  N   ALA A 573      25.227 -26.086 108.795  1.00  7.850          N  
ATOM   9023  CA  ALA A 573      26.590 -26.594 108.703  1.00  7.100          C  
ATOM   9024  C   ALA A 573      27.449 -25.753 107.768  1.00  5.710          C  
ATOM   9025  O   ALA A 573      28.591 -25.408 108.089  1.00  5.070          O  
ATOM   9026  CB  ALA A 573      26.573 -28.030 108.217  1.00 10.240          C  
ATOM   9027  H   ALA A 573      24.448 -26.698 108.518  1.00  9.420          H  
ATOM   9028  HA  ALA A 573      27.029 -26.560 109.698  1.00  8.520          H  
ATOM   9029 1HB  ALA A 573      27.590 -28.413 108.177  1.00 12.290          H  
ATOM   9030 2HB  ALA A 573      25.978 -28.637 108.898  1.00 12.290          H  
ATOM   9031 3HB  ALA A 573      26.129 -28.067 107.221  1.00 12.290          H  
ATOM   9032  N   PHE A 574      26.853 -25.306 106.655  1.00  5.400          N  
ATOM   9033  CA  PHE A 574      27.553 -24.523 105.644  1.00  4.190          C  
ATOM   9034  C   PHE A 574      28.127 -23.250 106.237  1.00  3.790          C  
ATOM   9035  O   PHE A 574      29.166 -22.777 105.776  1.00  3.330          O  
ATOM   9036  CB  PHE A 574      26.633 -24.158 104.472  1.00  6.350          C  
ATOM   9037  CG  PHE A 574      26.179 -25.324 103.580  1.00  6.350          C  
ATOM   9038  CD1 PHE A 574      26.820 -26.575 103.561  1.00  6.350          C  
ATOM   9039  CD2 PHE A 574      25.086 -25.151 102.745  1.00  6.350          C  
ATOM   9040  CE1 PHE A 574      26.363 -27.585 102.745  1.00  6.350          C  
ATOM   9041  CE2 PHE A 574      24.638 -26.167 101.936  1.00  6.350          C  
ATOM   9042  CZ  PHE A 574      25.275 -27.381 101.936  1.00  6.350          C  
ATOM   9043  H   PHE A 574      25.899 -25.622 106.449  1.00  6.480          H  
ATOM   9044  HA  PHE A 574      28.394 -25.101 105.274  1.00  5.030          H  
ATOM   9045 1HB  PHE A 574      25.744 -23.671 104.860  1.00  7.620          H  
ATOM   9046 2HB  PHE A 574      27.139 -23.433 103.841  1.00  7.620          H  
ATOM   9047  HD1 PHE A 574      27.677 -26.772 104.191  1.00  7.620          H  
ATOM   9048  HD2 PHE A 574      24.579 -24.188 102.740  1.00  7.620          H  
ATOM   9049  HE1 PHE A 574      26.867 -28.550 102.745  1.00  7.620          H  
ATOM   9050  HE2 PHE A 574      23.776 -26.015 101.291  1.00  7.620          H  
ATOM   9051  HZ  PHE A 574      24.912 -28.187 101.294  1.00  7.620          H  
ATOM   9052  N   MET A 575      27.426 -22.631 107.185  1.00  4.470          N  
ATOM   9053  CA  MET A 575      27.996 -21.439 107.795  1.00  4.680          C  
ATOM   9054  C   MET A 575      28.759 -21.802 109.078  1.00  5.270          C  
ATOM   9055  O   MET A 575      29.906 -21.384 109.262  1.00  5.750          O  
ATOM   9056  CB  MET A 575      26.907 -20.400 108.101  1.00  6.470          C  
ATOM   9057  CG  MET A 575      27.439 -19.050 108.662  1.00  6.470          C  
ATOM   9058  SD  MET A 575      27.668 -19.024 110.475  1.00  6.470          S  
ATOM   9059  CE  MET A 575      28.739 -17.591 110.678  1.00  6.470          C  
ATOM   9060  H   MET A 575      26.513 -23.013 107.467  1.00  5.360          H  
ATOM   9061  HA  MET A 575      28.710 -20.997 107.103  1.00  5.620          H  
ATOM   9062 1HB  MET A 575      26.342 -20.188 107.196  1.00  7.760          H  
ATOM   9063 2HB  MET A 575      26.205 -20.820 108.827  1.00  7.760          H  
ATOM   9064 1HG  MET A 575      28.396 -18.817 108.193  1.00  7.760          H  
ATOM   9065 2HG  MET A 575      26.738 -18.257 108.393  1.00  7.760          H  
ATOM   9066 1HE  MET A 575      28.950 -17.445 111.733  1.00  7.760          H  
ATOM   9067 2HE  MET A 575      29.670 -17.743 110.140  1.00  7.760          H  
ATOM   9068 3HE  MET A 575      28.258 -16.723 110.291  1.00  7.760          H  
ATOM   9069  N   GLN A 576      28.120 -22.577 109.960  1.00  5.470          N  
ATOM   9070  CA  GLN A 576      28.642 -22.897 111.281  1.00  6.150          C  
ATOM   9071  C   GLN A 576      29.930 -23.690 111.339  1.00  5.580          C  
ATOM   9072  O   GLN A 576      30.759 -23.430 112.212  1.00  5.540          O  
ATOM   9073  CB  GLN A 576      27.600 -23.650 112.097  1.00  8.340          C  
ATOM   9074  CG  GLN A 576      28.027 -23.946 113.528  1.00  8.340          C  
ATOM   9075  CD  GLN A 576      26.936 -24.601 114.317  1.00  8.340          C  
ATOM   9076  OE1 GLN A 576      26.162 -25.401 113.785  1.00  8.340          O  
ATOM   9077  NE2 GLN A 576      26.852 -24.268 115.598  1.00  8.340          N  
ATOM   9078  H   GLN A 576      27.200 -22.937 109.724  1.00  6.560          H  
ATOM   9079  HA  GLN A 576      28.816 -21.951 111.786  1.00  7.380          H  
ATOM   9080 1HB  GLN A 576      26.681 -23.081 112.114  1.00 10.010          H  
ATOM   9081 2HB  GLN A 576      27.386 -24.601 111.610  1.00 10.010          H  
ATOM   9082 1HG  GLN A 576      28.873 -24.630 113.520  1.00 10.010          H  
ATOM   9083 2HG  GLN A 576      28.307 -23.013 114.019  1.00 10.010          H  
ATOM   9084 1HE2 GLN A 576      26.140 -24.674 116.174  1.00 10.010          H  
ATOM   9085 2HE2 GLN A 576      27.497 -23.614 115.992  1.00 10.010          H  
ATOM   9086  N   GLN A 577      30.106 -24.707 110.502  1.00  5.160          N  
ATOM   9087  CA  GLN A 577      31.321 -25.471 110.677  1.00  4.740          C  
ATOM   9088  C   GLN A 577      32.547 -24.666 110.202  1.00  4.670          C  
ATOM   9089  O   GLN A 577      33.528 -24.608 110.954  1.00  5.690          O  
ATOM   9090  CB  GLN A 577      31.160 -26.876 110.068  1.00  6.800          C  
ATOM   9091  CG  GLN A 577      30.183 -27.738 110.855  1.00  6.800          C  
ATOM   9092  CD  GLN A 577      29.877 -29.065 110.186  1.00  6.800          C  
ATOM   9093  OE1 GLN A 577      30.051 -29.221 108.974  1.00  6.800          O  
ATOM   9094  NE2 GLN A 577      29.410 -30.022 110.969  1.00  6.800          N  
ATOM   9095  H   GLN A 577      29.438 -24.937 109.759  1.00  6.190          H  
ATOM   9096  HA  GLN A 577      31.455 -25.637 111.744  1.00  5.690          H  
ATOM   9097 1HB  GLN A 577      30.732 -26.841 109.092  1.00  8.160          H  
ATOM   9098 2HB  GLN A 577      32.123 -27.380 110.007  1.00  8.160          H  
ATOM   9099 1HG  GLN A 577      30.606 -27.936 111.839  1.00  8.160          H  
ATOM   9100 2HG  GLN A 577      29.248 -27.185 110.958  1.00  8.160          H  
ATOM   9101 1HE2 GLN A 577      29.181 -30.918 110.587  1.00  8.160          H  
ATOM   9102 2HE2 GLN A 577      29.278 -29.853 111.947  1.00  8.160          H  
ATOM   9103  N   PRO A 578      32.553 -24.053 108.979  1.00  3.580          N  
ATOM   9104  CA  PRO A 578      33.597 -23.169 108.489  1.00  2.880          C  
ATOM   9105  C   PRO A 578      33.858 -22.016 109.448  1.00  2.920          C  
ATOM   9106  O   PRO A 578      34.986 -21.569 109.553  1.00  2.660          O  
ATOM   9107  CB  PRO A 578      33.040 -22.716 107.142  1.00  4.320          C  
ATOM   9108  CG  PRO A 578      32.182 -23.835 106.704  1.00  4.320          C  
ATOM   9109  CD  PRO A 578      31.509 -24.306 107.955  1.00  4.320          C  
ATOM   9110  HA  PRO A 578      34.519 -23.756 108.351  1.00  3.460          H  
ATOM   9111 1HB  PRO A 578      32.444 -21.809 107.271  1.00  5.180          H  
ATOM   9112 2HB  PRO A 578      33.856 -22.482 106.445  1.00  5.180          H  
ATOM   9113 1HG  PRO A 578      31.474 -23.484 105.946  1.00  5.180          H  
ATOM   9114 2HG  PRO A 578      32.790 -24.616 106.229  1.00  5.180          H  
ATOM   9115 1HD  PRO A 578      30.612 -23.705 108.121  1.00  5.180          H  
ATOM   9116 2HD  PRO A 578      31.291 -25.334 107.804  1.00  5.180          H  
ATOM   9117  N   PHE A 579      32.804 -21.551 110.142  1.00  3.330          N  
ATOM   9118  CA  PHE A 579      32.865 -20.505 111.163  1.00  3.440          C  
ATOM   9119  C   PHE A 579      33.633 -20.943 112.399  1.00  4.180          C  
ATOM   9120  O   PHE A 579      34.556 -20.264 112.855  1.00  4.180          O  
ATOM   9121  CB  PHE A 579      31.456 -20.085 111.528  1.00  4.770          C  
ATOM   9122  CG  PHE A 579      31.309 -19.234 112.722  1.00  4.770          C  
ATOM   9123  CD1 PHE A 579      31.626 -17.903 112.732  1.00  4.770          C  
ATOM   9124  CD2 PHE A 579      30.801 -19.805 113.880  1.00  4.770          C  
ATOM   9125  CE1 PHE A 579      31.432 -17.175 113.881  1.00  4.770          C  
ATOM   9126  CE2 PHE A 579      30.618 -19.063 115.012  1.00  4.770          C  
ATOM   9127  CZ  PHE A 579      30.935 -17.740 115.000  1.00  4.770          C  
ATOM   9128  H   PHE A 579      31.863 -21.889 109.927  1.00  4.000          H  
ATOM   9129  HA  PHE A 579      33.386 -19.646 110.742  1.00  4.130          H  
ATOM   9130 1HB  PHE A 579      31.024 -19.563 110.683  1.00  5.730          H  
ATOM   9131 2HB  PHE A 579      30.871 -20.957 111.678  1.00  5.730          H  
ATOM   9132  HD1 PHE A 579      32.028 -17.425 111.821  1.00  5.730          H  
ATOM   9133  HD2 PHE A 579      30.543 -20.866 113.875  1.00  5.730          H  
ATOM   9134  HE1 PHE A 579      31.679 -16.132 113.903  1.00  5.730          H  
ATOM   9135  HE2 PHE A 579      30.218 -19.525 115.915  1.00  5.730          H  
ATOM   9136  HZ  PHE A 579      30.790 -17.134 115.886  1.00  5.730          H  
ATOM   9137  N   LEU A 580      33.260 -22.083 112.961  1.00  5.030          N  
ATOM   9138  CA  LEU A 580      33.935 -22.513 114.162  1.00  6.050          C  
ATOM   9139  C   LEU A 580      35.439 -22.737 113.941  1.00  6.090          C  
ATOM   9140  O   LEU A 580      36.249 -22.405 114.810  1.00  6.690          O  
ATOM   9141  CB  LEU A 580      33.254 -23.765 114.725  1.00  8.060          C  
ATOM   9142  CG  LEU A 580      31.815 -23.542 115.352  1.00  8.060          C  
ATOM   9143  CD1 LEU A 580      31.173 -24.896 115.633  1.00  8.060          C  
ATOM   9144  CD2 LEU A 580      31.919 -22.722 116.675  1.00  8.060          C  
ATOM   9145  H   LEU A 580      32.478 -22.625 112.581  1.00  6.040          H  
ATOM   9146  HA  LEU A 580      33.815 -21.722 114.876  1.00  7.260          H  
ATOM   9147 1HB  LEU A 580      33.148 -24.486 113.910  1.00  9.670          H  
ATOM   9148 2HB  LEU A 580      33.894 -24.198 115.491  1.00  9.670          H  
ATOM   9149  HG  LEU A 580      31.191 -23.008 114.645  1.00  9.670          H  
ATOM   9150 1HD1 LEU A 580      30.179 -24.752 116.054  1.00  9.670          H  
ATOM   9151 2HD1 LEU A 580      31.092 -25.458 114.700  1.00  9.670          H  
ATOM   9152 3HD1 LEU A 580      31.787 -25.452 116.342  1.00  9.670          H  
ATOM   9153 1HD2 LEU A 580      30.922 -22.587 117.090  1.00  9.670          H  
ATOM   9154 2HD2 LEU A 580      32.539 -23.269 117.391  1.00  9.670          H  
ATOM   9155 3HD2 LEU A 580      32.358 -21.744 116.496  1.00  9.670          H  
ATOM   9156  N   GLU A 581      35.858 -23.230 112.774  1.00  5.620          N  
ATOM   9157  CA  GLU A 581      37.298 -23.456 112.593  1.00  5.960          C  
ATOM   9158  C   GLU A 581      38.211 -22.218 112.925  1.00  5.880          C  
ATOM   9159  O   GLU A 581      39.147 -22.386 113.725  1.00  6.350          O  
ATOM   9160  CB  GLU A 581      37.567 -23.969 111.166  1.00  8.210          C  
ATOM   9161  CG  GLU A 581      37.135 -25.400 110.908  1.00  8.210          C  
ATOM   9162  CD  GLU A 581      37.331 -25.822 109.462  1.00  8.210          C  
ATOM   9163  OE1 GLU A 581      37.673 -24.991 108.652  1.00  8.210          O  
ATOM   9164  OE2 GLU A 581      37.133 -26.974 109.175  1.00  8.210          O  
ATOM   9165  H   GLU A 581      35.173 -23.509 112.057  1.00  6.740          H  
ATOM   9166  HA  GLU A 581      37.585 -24.255 113.277  1.00  7.150          H  
ATOM   9167 1HB  GLU A 581      36.994 -23.391 110.451  1.00  9.850          H  
ATOM   9168 2HB  GLU A 581      38.620 -23.869 110.917  1.00  9.850          H  
ATOM   9169 1HG  GLU A 581      37.710 -26.066 111.556  1.00  9.850          H  
ATOM   9170 2HG  GLU A 581      36.084 -25.498 111.172  1.00  9.850          H  
ATOM   9171  N   PRO A 582      38.021 -20.990 112.350  1.00  5.540          N  
ATOM   9172  CA  PRO A 582      38.742 -19.778 112.699  1.00  5.750          C  
ATOM   9173  C   PRO A 582      38.475 -19.286 114.118  1.00  6.540          C  
ATOM   9174  O   PRO A 582      39.328 -18.599 114.679  1.00  7.750          O  
ATOM   9175  CB  PRO A 582      38.293 -18.773 111.640  1.00  8.620          C  
ATOM   9176  CG  PRO A 582      37.022 -19.299 111.145  1.00  8.620          C  
ATOM   9177  CD  PRO A 582      37.146 -20.799 111.238  1.00  8.620          C  
ATOM   9178  HA  PRO A 582      39.804 -19.971 112.550  1.00  6.900          H  
ATOM   9179 1HB  PRO A 582      38.180 -17.779 112.090  1.00 10.350          H  
ATOM   9180 2HB  PRO A 582      39.049 -18.685 110.848  1.00 10.350          H  
ATOM   9181 1HG  PRO A 582      36.172 -18.878 111.698  1.00 10.350          H  
ATOM   9182 2HG  PRO A 582      36.882 -18.998 110.100  1.00 10.350          H  
ATOM   9183 1HD  PRO A 582      36.206 -21.188 111.435  1.00 10.350          H  
ATOM   9184 2HD  PRO A 582      37.573 -21.195 110.310  1.00 10.350          H  
ATOM   9185  N   THR A 583      37.339 -19.652 114.735  1.00  6.040          N  
ATOM   9186  CA  THR A 583      37.134 -19.207 116.103  1.00  7.050          C  
ATOM   9187  C   THR A 583      37.971 -20.083 117.037  1.00  7.420          C  
ATOM   9188  O   THR A 583      38.467 -19.630 118.071  1.00  8.470          O  
ATOM   9189  CB  THR A 583      35.642 -19.219 116.486  1.00  9.470          C  
ATOM   9190  OG1 THR A 583      35.133 -20.509 116.330  1.00  9.470          O  
ATOM   9191  CG2 THR A 583      34.861 -18.298 115.595  1.00  9.470          C  
ATOM   9192  H   THR A 583      36.576 -20.168 114.270  1.00  7.250          H  
ATOM   9193  HA  THR A 583      37.493 -18.187 116.193  1.00  8.460          H  
ATOM   9194  HB  THR A 583      35.519 -18.904 117.520  1.00 11.360          H  
ATOM   9195  HG1 THR A 583      35.617 -21.129 116.880  1.00 11.360          H  
ATOM   9196 1HG2 THR A 583      33.822 -18.331 115.853  1.00 11.360          H  
ATOM   9197 2HG2 THR A 583      35.223 -17.292 115.716  1.00 11.360          H  
ATOM   9198 3HG2 THR A 583      34.974 -18.601 114.567  1.00 11.360          H  
ATOM   9199  N   HIS A 584      38.222 -21.337 116.650  1.00  6.720          N  
ATOM   9200  CA  HIS A 584      39.101 -22.148 117.491  1.00  7.210          C  
ATOM   9201  C   HIS A 584      40.539 -21.668 117.250  1.00  8.520          C  
ATOM   9202  O   HIS A 584      41.297 -21.407 118.184  1.00  9.480          O  
ATOM   9203  CB  HIS A 584      39.003 -23.652 117.168  1.00  9.900          C  
ATOM   9204  CG  HIS A 584      37.742 -24.320 117.610  1.00  9.900          C  
ATOM   9205  ND1 HIS A 584      37.442 -24.551 118.942  1.00  9.900          N  
ATOM   9206  CD2 HIS A 584      36.702 -24.816 116.896  1.00  9.900          C  
ATOM   9207  CE1 HIS A 584      36.260 -25.145 119.017  1.00  9.900          C  
ATOM   9208  NE2 HIS A 584      35.796 -25.320 117.795  1.00  9.900          N  
ATOM   9209  H   HIS A 584      37.767 -21.710 115.808  1.00  8.060          H  
ATOM   9210  HA  HIS A 584      38.861 -22.002 118.545  1.00  8.650          H  
ATOM   9211 1HB  HIS A 584      39.103 -23.804 116.089  1.00 11.880          H  
ATOM   9212 2HB  HIS A 584      39.829 -24.170 117.642  1.00 11.880          H  
ATOM   9213  HD1 HIS A 584      38.108 -24.547 119.737  1.00 11.880          H  
ATOM   9214  HD2 HIS A 584      36.499 -24.868 115.826  1.00 11.880          H  
ATOM   9215  HE1 HIS A 584      35.830 -25.398 119.975  1.00 11.880          H  
ATOM   9216  N   THR A 585      40.873 -21.440 115.978  1.00  8.620          N  
ATOM   9217  CA  THR A 585      42.212 -21.034 115.559  1.00  9.860          C  
ATOM   9218  C   THR A 585      42.664 -19.735 116.225  1.00 10.830          C  
ATOM   9219  O   THR A 585      43.801 -19.623 116.688  1.00 11.980          O  
ATOM   9220  CB  THR A 585      42.259 -20.847 114.029  1.00 13.310          C  
ATOM   9221  OG1 THR A 585      41.919 -22.090 113.369  1.00 13.310          O  
ATOM   9222  CG2 THR A 585      43.652 -20.415 113.582  1.00 13.310          C  
ATOM   9223  H   THR A 585      40.192 -21.664 115.255  1.00 10.340          H  
ATOM   9224  HA  THR A 585      42.909 -21.823 115.838  1.00 11.830          H  
ATOM   9225  HB  THR A 585      41.567 -20.086 113.750  1.00 15.970          H  
ATOM   9226  HG1 THR A 585      40.970 -22.309 113.531  1.00 15.970          H  
ATOM   9227 1HG2 THR A 585      43.654 -20.289 112.502  1.00 15.970          H  
ATOM   9228 2HG2 THR A 585      43.930 -19.472 114.050  1.00 15.970          H  
ATOM   9229 3HG2 THR A 585      44.374 -21.182 113.860  1.00 15.970          H  
ATOM   9230  N   ARG A 586      41.772 -18.746 116.279  1.00 10.490          N  
ATOM   9231  CA  ARG A 586      42.070 -17.443 116.853  1.00 11.510          C  
ATOM   9232  C   ARG A 586      41.754 -17.344 118.352  1.00 11.920          C  
ATOM   9233  O   ARG A 586      41.797 -16.247 118.911  1.00 12.690          O  
ATOM   9234  CB  ARG A 586      41.310 -16.342 116.110  1.00 15.710          C  
ATOM   9235  CG  ARG A 586      41.592 -16.189 114.591  1.00 15.710          C  
ATOM   9236  CD  ARG A 586      42.990 -15.800 114.286  1.00 15.710          C  
ATOM   9237  NE  ARG A 586      43.335 -14.490 114.833  1.00 15.710          N  
ATOM   9238  CZ  ARG A 586      44.598 -14.032 115.003  1.00 15.710          C  
ATOM   9239  NH1 ARG A 586      45.630 -14.785 114.675  1.00 15.710          N  
ATOM   9240  NH2 ARG A 586      44.805 -12.821 115.503  1.00 15.710          N  
ATOM   9241  H   ARG A 586      40.853 -18.879 115.851  1.00 12.590          H  
ATOM   9242  HA  ARG A 586      43.136 -17.263 116.739  1.00 13.810          H  
ATOM   9243 1HB  ARG A 586      40.254 -16.559 116.178  1.00 18.850          H  
ATOM   9244 2HB  ARG A 586      41.479 -15.388 116.590  1.00 18.850          H  
ATOM   9245 1HG  ARG A 586      41.393 -17.136 114.089  1.00 18.850          H  
ATOM   9246 2HG  ARG A 586      40.932 -15.420 114.183  1.00 18.850          H  
ATOM   9247 1HD  ARG A 586      43.676 -16.544 114.673  1.00 18.850          H  
ATOM   9248 2HD  ARG A 586      43.095 -15.747 113.201  1.00 18.850          H  
ATOM   9249  HE  ARG A 586      42.573 -13.876 115.092  1.00 18.850          H  
ATOM   9250 1HH1 ARG A 586      45.486 -15.709 114.294  1.00 18.850          H  
ATOM   9251 2HH1 ARG A 586      46.571 -14.440 114.805  1.00 18.850          H  
ATOM   9252 1HH2 ARG A 586      44.025 -12.231 115.756  1.00 18.850          H  
ATOM   9253 2HH2 ARG A 586      45.747 -12.480 115.631  1.00 18.850          H  
ATOM   9254  N   ALA A 587      41.435 -18.475 119.003  1.00 11.450          N  
ATOM   9255  CA  ALA A 587      41.105 -18.534 120.430  1.00 11.710          C  
ATOM   9256  C   ALA A 587      39.971 -17.587 120.812  1.00 11.380          C  
ATOM   9257  O   ALA A 587      40.107 -16.798 121.751  1.00 12.050          O  
ATOM   9258  CB  ALA A 587      42.333 -18.214 121.267  1.00 16.290          C  
ATOM   9259  H   ALA A 587      41.424 -19.372 118.510  1.00 13.740          H  
ATOM   9260  HA  ALA A 587      40.782 -19.557 120.650  1.00 14.050          H  
ATOM   9261 1HB  ALA A 587      42.086 -18.313 122.323  1.00 19.550          H  
ATOM   9262 2HB  ALA A 587      43.111 -18.901 121.014  1.00 19.550          H  
ATOM   9263 3HB  ALA A 587      42.666 -17.202 121.068  1.00 19.550          H  
ATOM   9264  N   LEU A 588      38.879 -17.614 120.049  1.00 10.390          N  
ATOM   9265  CA  LEU A 588      37.733 -16.771 120.326  1.00 10.190          C  
ATOM   9266  C   LEU A 588      36.670 -17.558 121.046  1.00  9.450          C  
ATOM   9267  O   LEU A 588      36.125 -18.496 120.481  1.00  8.260          O  
ATOM   9268  CB  LEU A 588      37.129 -16.233 119.027  1.00 14.350          C  
ATOM   9269  CG  LEU A 588      38.034 -15.414 118.122  1.00 14.350          C  
ATOM   9270  CD1 LEU A 588      37.252 -15.053 116.858  1.00 14.350          C  
ATOM   9271  CD2 LEU A 588      38.504 -14.171 118.841  1.00 14.350          C  
ATOM   9272  H   LEU A 588      38.826 -18.285 119.279  1.00 12.470          H  
ATOM   9273  HA  LEU A 588      38.037 -15.956 120.974  1.00 12.230          H  
ATOM   9274 1HB  LEU A 588      36.782 -17.079 118.456  1.00 17.220          H  
ATOM   9275 2HB  LEU A 588      36.275 -15.625 119.275  1.00 17.220          H  
ATOM   9276  HG  LEU A 588      38.891 -16.002 117.843  1.00 17.220          H  
ATOM   9277 1HD1 LEU A 588      37.876 -14.475 116.188  1.00 17.220          H  
ATOM   9278 2HD1 LEU A 588      36.937 -15.948 116.357  1.00 17.220          H  
ATOM   9279 3HD1 LEU A 588      36.381 -14.475 117.132  1.00 17.220          H  
ATOM   9280 1HD2 LEU A 588      39.136 -13.599 118.185  1.00 17.220          H  
ATOM   9281 2HD2 LEU A 588      37.653 -13.581 119.123  1.00 17.220          H  
ATOM   9282 3HD2 LEU A 588      39.073 -14.440 119.730  1.00 17.220          H  
ATOM   9283  N   SER A 589      36.344 -17.132 122.258  1.00 10.160          N  
ATOM   9284  CA  SER A 589      35.360 -17.778 123.122  1.00  9.610          C  
ATOM   9285  C   SER A 589      34.007 -17.741 122.432  1.00  8.820          C  
ATOM   9286  O   SER A 589      33.853 -17.031 121.440  1.00  9.100          O  
ATOM   9287  CB  SER A 589      35.250 -17.003 124.403  1.00 13.670          C  
ATOM   9288  OG  SER A 589      34.611 -15.787 124.167  1.00 13.670          O  
ATOM   9289  H   SER A 589      36.859 -16.326 122.635  1.00 12.190          H  
ATOM   9290  HA  SER A 589      35.655 -18.810 123.313  1.00 11.530          H  
ATOM   9291 1HB  SER A 589      34.721 -17.563 125.151  1.00 16.410          H  
ATOM   9292 2HB  SER A 589      36.237 -16.813 124.774  1.00 16.410          H  
ATOM   9293  HG  SER A 589      34.547 -15.358 125.031  1.00 16.410          H  
ATOM   9294  N   VAL A 590      32.993 -18.446 122.948  1.00  7.980          N  
ATOM   9295  CA  VAL A 590      31.708 -18.448 122.230  1.00  7.400          C  
ATOM   9296  C   VAL A 590      31.147 -17.035 122.171  1.00  8.550          C  
ATOM   9297  O   VAL A 590      30.420 -16.680 121.245  1.00  8.640          O  
ATOM   9298  CB  VAL A 590      30.687 -19.433 122.858  1.00 10.590          C  
ATOM   9299  CG1 VAL A 590      30.095 -18.903 124.181  1.00 10.590          C  
ATOM   9300  CG2 VAL A 590      29.594 -19.733 121.849  1.00 10.590          C  
ATOM   9301  H   VAL A 590      33.126 -18.967 123.825  1.00  9.580          H  
ATOM   9302  HA  VAL A 590      31.885 -18.774 121.210  1.00  8.880          H  
ATOM   9303  HB  VAL A 590      31.209 -20.352 123.094  1.00 12.710          H  
ATOM   9304 1HG1 VAL A 590      29.424 -19.647 124.589  1.00 12.710          H  
ATOM   9305 2HG1 VAL A 590      30.889 -18.714 124.893  1.00 12.710          H  
ATOM   9306 3HG1 VAL A 590      29.539 -17.987 124.008  1.00 12.710          H  
ATOM   9307 1HG2 VAL A 590      28.913 -20.450 122.270  1.00 12.710          H  
ATOM   9308 2HG2 VAL A 590      29.052 -18.821 121.601  1.00 12.710          H  
ATOM   9309 3HG2 VAL A 590      30.040 -20.145 120.943  1.00 12.710          H  
ATOM   9310  N   ARG A 591      31.462 -16.249 123.195  1.00  9.590          N  
ATOM   9311  CA  ARG A 591      31.079 -14.857 123.310  1.00 10.800          C  
ATOM   9312  C   ARG A 591      31.838 -13.994 122.286  1.00 11.440          C  
ATOM   9313  O   ARG A 591      31.300 -13.014 121.771  1.00 12.280          O  
ATOM   9314  CB  ARG A 591      31.350 -14.403 124.731  1.00 14.640          C  
ATOM   9315  CG  ARG A 591      30.440 -15.086 125.757  1.00 14.640          C  
ATOM   9316  CD  ARG A 591      30.780 -14.747 127.153  1.00 14.640          C  
ATOM   9317  NE  ARG A 591      29.930 -15.477 128.100  1.00 14.640          N  
ATOM   9318  CZ  ARG A 591      30.173 -16.725 128.598  1.00 14.640          C  
ATOM   9319  NH1 ARG A 591      31.246 -17.417 128.243  1.00 14.640          N  
ATOM   9320  NH2 ARG A 591      29.313 -17.253 129.456  1.00 14.640          N  
ATOM   9321  H   ARG A 591      31.994 -16.667 123.950  1.00 11.510          H  
ATOM   9322  HA  ARG A 591      30.010 -14.775 123.112  1.00 12.960          H  
ATOM   9323 1HB  ARG A 591      32.377 -14.621 124.997  1.00 17.560          H  
ATOM   9324 2HB  ARG A 591      31.206 -13.326 124.809  1.00 17.560          H  
ATOM   9325 1HG  ARG A 591      29.408 -14.779 125.579  1.00 17.560          H  
ATOM   9326 2HG  ARG A 591      30.514 -16.163 125.644  1.00 17.560          H  
ATOM   9327 1HD  ARG A 591      31.823 -14.990 127.356  1.00 17.560          H  
ATOM   9328 2HD  ARG A 591      30.623 -13.680 127.312  1.00 17.560          H  
ATOM   9329  HE  ARG A 591      29.091 -15.007 128.417  1.00 17.560          H  
ATOM   9330 1HH1 ARG A 591      31.915 -17.044 127.588  1.00 17.560          H  
ATOM   9331 2HH1 ARG A 591      31.409 -18.346 128.634  1.00 17.560          H  
ATOM   9332 1HH2 ARG A 591      28.489 -16.734 129.733  1.00 17.560          H  
ATOM   9333 2HH2 ARG A 591      29.477 -18.176 129.834  1.00 17.560          H  
ATOM   9334  N   GLN A 592      33.103 -14.354 122.009  1.00 11.130          N  
ATOM   9335  CA  GLN A 592      33.950 -13.633 121.055  1.00 11.650          C  
ATOM   9336  C   GLN A 592      33.843 -14.200 119.645  1.00 10.700          C  
ATOM   9337  O   GLN A 592      34.217 -13.549 118.679  1.00 11.020          O  
ATOM   9338  CB  GLN A 592      35.405 -13.718 121.459  1.00 16.100          C  
ATOM   9339  CG  GLN A 592      35.771 -13.061 122.741  1.00 16.100          C  
ATOM   9340  CD  GLN A 592      37.199 -13.407 123.133  1.00 16.100          C  
ATOM   9341  OE1 GLN A 592      37.629 -14.582 123.084  1.00 16.100          O  
ATOM   9342  NE2 GLN A 592      37.959 -12.386 123.525  1.00 16.100          N  
ATOM   9343  H   GLN A 592      33.502 -15.163 122.488  1.00 13.360          H  
ATOM   9344  HA  GLN A 592      33.636 -12.590 121.028  1.00 13.980          H  
ATOM   9345 1HB  GLN A 592      35.674 -14.743 121.522  1.00 19.320          H  
ATOM   9346 2HB  GLN A 592      36.009 -13.271 120.686  1.00 19.320          H  
ATOM   9347 1HG  GLN A 592      35.699 -11.983 122.611  1.00 19.320          H  
ATOM   9348 2HG  GLN A 592      35.095 -13.382 123.528  1.00 19.320          H  
ATOM   9349 1HE2 GLN A 592      38.913 -12.549 123.793  1.00 19.320          H  
ATOM   9350 2HE2 GLN A 592      37.586 -11.456 123.555  1.00 19.320          H  
ATOM   9351  N   ALA A 593      33.252 -15.380 119.497  1.00  9.560          N  
ATOM   9352  CA  ALA A 593      33.166 -16.063 118.215  1.00  8.630          C  
ATOM   9353  C   ALA A 593      32.500 -15.197 117.123  1.00  9.030          C  
ATOM   9354  O   ALA A 593      32.961 -15.232 115.972  1.00  8.790          O  
ATOM   9355  CB  ALA A 593      32.451 -17.394 118.403  1.00 12.450          C  
ATOM   9356  H   ALA A 593      32.954 -15.874 120.337  1.00 11.470          H  
ATOM   9357  HA  ALA A 593      34.183 -16.274 117.885  1.00 10.360          H  
ATOM   9358 1HB  ALA A 593      32.419 -17.941 117.485  1.00 14.940          H  
ATOM   9359 2HB  ALA A 593      32.998 -17.975 119.146  1.00 14.940          H  
ATOM   9360 3HB  ALA A 593      31.440 -17.239 118.753  1.00 14.940          H  
ATOM   9361  N   PRO A 594      31.476 -14.345 117.402  1.00  9.750          N  
ATOM   9362  CA  PRO A 594      30.879 -13.487 116.410  1.00 10.430          C  
ATOM   9363  C   PRO A 594      31.939 -12.703 115.650  1.00 11.140          C  
ATOM   9364  O   PRO A 594      31.711 -12.405 114.489  1.00 11.410          O  
ATOM   9365  CB  PRO A 594      29.946 -12.601 117.232  1.00 15.640          C  
ATOM   9366  CG  PRO A 594      29.534 -13.494 118.384  1.00 15.640          C  
ATOM   9367  CD  PRO A 594      30.772 -14.269 118.721  1.00 15.640          C  
ATOM   9368  HA  PRO A 594      30.294 -14.107 115.722  1.00 12.520          H  
ATOM   9369 1HB  PRO A 594      30.477 -11.697 117.569  1.00 18.770          H  
ATOM   9370 2HB  PRO A 594      29.097 -12.266 116.613  1.00 18.770          H  
ATOM   9371 1HG  PRO A 594      29.186 -12.883 119.234  1.00 18.770          H  
ATOM   9372 2HG  PRO A 594      28.694 -14.140 118.092  1.00 18.770          H  
ATOM   9373 1HD  PRO A 594      31.299 -13.648 119.422  1.00 18.770          H  
ATOM   9374 2HD  PRO A 594      30.515 -15.244 119.135  1.00 18.770          H  
ATOM   9375  N   LEU A 595      33.101 -12.384 116.246  1.00 11.510          N  
ATOM   9376  CA  LEU A 595      34.138 -11.661 115.511  1.00 12.230          C  
ATOM   9377  C   LEU A 595      34.411 -12.367 114.187  1.00 11.520          C  
ATOM   9378  O   LEU A 595      34.592 -11.737 113.150  1.00 11.910          O  
ATOM   9379  CB  LEU A 595      35.423 -11.597 116.335  1.00 16.830          C  
ATOM   9380  CG  LEU A 595      35.610 -10.388 117.268  1.00 16.830          C  
ATOM   9381  CD1 LEU A 595      34.380 -10.197 118.185  1.00 16.830          C  
ATOM   9382  CD2 LEU A 595      36.848 -10.649 118.122  1.00 16.830          C  
ATOM   9383  H   LEU A 595      33.319 -12.643 117.215  1.00 13.810          H  
ATOM   9384  HA  LEU A 595      33.801 -10.651 115.307  1.00 14.680          H  
ATOM   9385 1HB  LEU A 595      35.473 -12.470 116.942  1.00 20.200          H  
ATOM   9386 2HB  LEU A 595      36.267 -11.619 115.653  1.00 20.200          H  
ATOM   9387  HG  LEU A 595      35.747  -9.485 116.670  1.00 20.200          H  
ATOM   9388 1HD1 LEU A 595      34.550  -9.343 118.838  1.00 20.200          H  
ATOM   9389 2HD1 LEU A 595      33.489 -10.011 117.589  1.00 20.200          H  
ATOM   9390 3HD1 LEU A 595      34.228 -11.082 118.791  1.00 20.200          H  
ATOM   9391 1HD2 LEU A 595      37.018  -9.807 118.790  1.00 20.200          H  
ATOM   9392 2HD2 LEU A 595      36.686 -11.547 118.709  1.00 20.200          H  
ATOM   9393 3HD2 LEU A 595      37.713 -10.787 117.485  1.00 20.200          H  
ATOM   9394  N   ALA A 596      34.436 -13.705 114.184  1.00 10.470          N  
ATOM   9395  CA  ALA A 596      34.666 -14.387 112.926  1.00  9.720          C  
ATOM   9396  C   ALA A 596      33.499 -14.079 111.982  1.00  9.570          C  
ATOM   9397  O   ALA A 596      33.675 -13.878 110.780  1.00  9.620          O  
ATOM   9398  CB  ALA A 596      34.853 -15.876 113.122  1.00 13.910          C  
ATOM   9399  H   ALA A 596      34.233 -14.233 115.031  1.00 12.560          H  
ATOM   9400  HA  ALA A 596      35.564 -13.989 112.495  1.00 11.660          H  
ATOM   9401 1HB  ALA A 596      35.036 -16.357 112.160  1.00 16.690          H  
ATOM   9402 2HB  ALA A 596      35.702 -16.046 113.773  1.00 16.690          H  
ATOM   9403 3HB  ALA A 596      33.978 -16.293 113.564  1.00 16.690          H  
ATOM   9404  N   ALA A 597      32.304 -13.972 112.565  1.00  9.550          N  
ATOM   9405  CA  ALA A 597      31.090 -13.698 111.797  1.00  9.590          C  
ATOM   9406  C   ALA A 597      30.960 -12.215 111.341  1.00 10.690          C  
ATOM   9407  O   ALA A 597      30.170 -11.914 110.433  1.00 10.860          O  
ATOM   9408  CB  ALA A 597      29.848 -14.074 112.582  1.00 13.410          C  
ATOM   9409  H   ALA A 597      32.256 -14.101 113.586  1.00 11.460          H  
ATOM   9410  HA  ALA A 597      31.126 -14.335 110.920  1.00 11.510          H  
ATOM   9411 1HB  ALA A 597      28.993 -13.919 111.970  1.00 16.090          H  
ATOM   9412 2HB  ALA A 597      29.890 -15.107 112.866  1.00 16.090          H  
ATOM   9413 3HB  ALA A 597      29.770 -13.458 113.463  1.00 16.090          H  
ATOM   9414  N   VAL A 598      31.669 -11.274 111.978  1.00 11.510          N  
ATOM   9415  CA  VAL A 598      31.525  -9.868 111.564  1.00 12.580          C  
ATOM   9416  C   VAL A 598      32.812  -9.179 111.068  1.00 12.930          C  
ATOM   9417  O   VAL A 598      32.739  -8.116 110.448  1.00 13.830          O  
ATOM   9418  CB  VAL A 598      30.905  -9.024 112.706  1.00 17.180          C  
ATOM   9419  CG1 VAL A 598      29.520  -9.565 113.040  1.00 17.180          C  
ATOM   9420  CG2 VAL A 598      31.789  -9.043 113.942  1.00 17.180          C  
ATOM   9421  H   VAL A 598      32.248 -11.547 112.778  1.00 13.810          H  
ATOM   9422  HA  VAL A 598      30.817  -9.841 110.738  1.00 15.100          H  
ATOM   9423  HB  VAL A 598      30.791  -8.000 112.358  1.00 20.620          H  
ATOM   9424 1HG1 VAL A 598      29.067  -8.959 113.821  1.00 20.620          H  
ATOM   9425 2HG1 VAL A 598      28.897  -9.536 112.147  1.00 20.620          H  
ATOM   9426 3HG1 VAL A 598      29.607 -10.595 113.388  1.00 20.620          H  
ATOM   9427 1HG2 VAL A 598      31.337  -8.438 114.722  1.00 20.620          H  
ATOM   9428 2HG2 VAL A 598      31.881 -10.040 114.283  1.00 20.620          H  
ATOM   9429 3HG2 VAL A 598      32.780  -8.643 113.705  1.00 20.620          H  
ATOM   9430  N   GLY A 599      33.966  -9.790 111.298  1.00 12.290          N  
ATOM   9431  CA  GLY A 599      35.268  -9.264 110.916  1.00 12.630          C  
ATOM   9432  C   GLY A 599      36.131  -9.097 112.159  1.00 13.420          C  
ATOM   9433  O   GLY A 599      35.624  -8.863 113.259  1.00 14.250          O  
ATOM   9434  H   GLY A 599      33.960 -10.643 111.842  1.00 14.750          H  
ATOM   9435 1HA  GLY A 599      35.751  -9.943 110.215  1.00 15.160          H  
ATOM   9436 2HA  GLY A 599      35.153  -8.307 110.413  1.00 15.160          H  
ATOM   9437  N   MET A 600      37.449  -9.169 111.996  1.00 13.290          N  
ATOM   9438  CA  MET A 600      38.334  -9.062 113.147  1.00 14.060          C  
ATOM   9439  C   MET A 600      39.543  -8.220 112.747  1.00 14.450          C  
ATOM   9440  O   MET A 600      39.810  -8.017 111.564  1.00 14.820          O  
ATOM   9441  CB  MET A 600      38.656 -10.468 113.662  1.00 19.380          C  
ATOM   9442  CG  MET A 600      39.546 -10.576 114.870  1.00 19.380          C  
ATOM   9443  SD  MET A 600      39.757 -12.291 115.364  1.00 19.380          S  
ATOM   9444  CE  MET A 600      41.015 -12.092 116.598  1.00 19.380          C  
ATOM   9445  H   MET A 600      37.857  -9.329 111.065  1.00 15.950          H  
ATOM   9446  HA  MET A 600      37.815  -8.527 113.943  1.00 16.870          H  
ATOM   9447 1HB  MET A 600      37.718 -10.954 113.919  1.00 23.250          H  
ATOM   9448 2HB  MET A 600      39.079 -11.047 112.907  1.00 23.250          H  
ATOM   9449 1HG  MET A 600      40.526 -10.155 114.679  1.00 23.250          H  
ATOM   9450 2HG  MET A 600      39.097 -10.031 115.696  1.00 23.250          H  
ATOM   9451 1HE  MET A 600      41.273 -13.061 117.020  1.00 23.250          H  
ATOM   9452 2HE  MET A 600      41.898 -11.644 116.144  1.00 23.250          H  
ATOM   9453 3HE  MET A 600      40.647 -11.443 117.391  1.00 23.250          H  
ATOM   9454  N   ASP A 601      40.262  -7.668 113.711  1.00 14.490          N  
ATOM   9455  CA  ASP A 601      41.380  -6.805 113.350  1.00 15.030          C  
ATOM   9456  C   ASP A 601      42.500  -7.569 112.636  1.00 14.710          C  
ATOM   9457  O   ASP A 601      43.199  -8.394 113.231  1.00 14.880          O  
ATOM   9458  CB  ASP A 601      41.944  -6.112 114.595  1.00 20.830          C  
ATOM   9459  CG  ASP A 601      43.012  -5.066 114.267  1.00 20.830          C  
ATOM   9460  OD1 ASP A 601      43.367  -4.961 113.116  1.00 20.830          O  
ATOM   9461  OD2 ASP A 601      43.449  -4.377 115.163  1.00 20.830          O  
ATOM   9462  H   ASP A 601      40.039  -7.831 114.681  1.00 17.390          H  
ATOM   9463  HA  ASP A 601      41.010  -6.035 112.673  1.00 18.040          H  
ATOM   9464 1HB  ASP A 601      41.136  -5.623 115.138  1.00 24.990          H  
ATOM   9465 2HB  ASP A 601      42.381  -6.858 115.259  1.00 24.990          H  
ATOM   9466  N   GLY A 602      42.632  -7.298 111.334  1.00 14.280          N  
ATOM   9467  CA  GLY A 602      43.584  -7.960 110.446  1.00 13.950          C  
ATOM   9468  C   GLY A 602      43.065  -9.247 109.795  1.00 13.910          C  
ATOM   9469  O   GLY A 602      43.797  -9.893 109.040  1.00 13.860          O  
ATOM   9470  H   GLY A 602      42.023  -6.588 110.953  1.00 17.140          H  
ATOM   9471 1HA  GLY A 602      43.883  -7.259 109.668  1.00 16.740          H  
ATOM   9472 2HA  GLY A 602      44.483  -8.190 111.014  1.00 16.740          H  
ATOM   9473  N   LEU A 603      41.818  -9.628 110.077  1.00 14.000          N  
ATOM   9474  CA  LEU A 603      41.285 -10.864 109.516  1.00 14.070          C  
ATOM   9475  C   LEU A 603      40.055 -10.635 108.625  1.00 14.830          C  
ATOM   9476  O   LEU A 603      38.992 -10.153 109.059  1.00 15.710          O  
ATOM   9477  CB  LEU A 603      40.880 -11.846 110.609  1.00 19.670          C  
ATOM   9478  CG  LEU A 603      41.936 -12.566 111.543  1.00 19.670          C  
ATOM   9479  CD1 LEU A 603      43.007 -13.244 110.727  1.00 19.670          C  
ATOM   9480  CD2 LEU A 603      42.515 -11.592 112.535  1.00 19.670          C  
ATOM   9481  H   LEU A 603      41.241  -9.039 110.683  1.00 16.800          H  
ATOM   9482  HA  LEU A 603      42.049 -11.321 108.893  1.00 16.880          H  
ATOM   9483 1HB  LEU A 603      40.242 -11.319 111.230  1.00 23.600          H  
ATOM   9484 2HB  LEU A 603      40.324 -12.622 110.124  1.00 23.600          H  
ATOM   9485  HG  LEU A 603      41.420 -13.341 112.101  1.00 23.600          H  
ATOM   9486 1HD1 LEU A 603      43.694 -13.762 111.395  1.00 23.600          H  
ATOM   9487 2HD1 LEU A 603      42.550 -13.963 110.049  1.00 23.600          H  
ATOM   9488 3HD1 LEU A 603      43.564 -12.501 110.153  1.00 23.600          H  
ATOM   9489 1HD2 LEU A 603      43.193 -12.111 113.190  1.00 23.600          H  
ATOM   9490 2HD2 LEU A 603      43.058 -10.809 112.048  1.00 23.600          H  
ATOM   9491 3HD2 LEU A 603      41.727 -11.162 113.107  1.00 23.600          H  
ATOM   9492  N   GLU A 604      40.227 -11.011 107.360  1.00 14.540          N  
ATOM   9493  CA  GLU A 604      39.230 -10.894 106.300  1.00 15.240          C  
ATOM   9494  C   GLU A 604      37.946 -11.692 106.568  1.00 15.030          C  
ATOM   9495  O   GLU A 604      37.991 -12.898 106.833  1.00 15.000          O  
ATOM   9496  CB  GLU A 604      39.889 -11.331 104.985  1.00 21.060          C  
ATOM   9497  CG  GLU A 604      39.041 -11.244 103.748  1.00 21.060          C  
ATOM   9498  CD  GLU A 604      39.819 -11.544 102.491  1.00 21.060          C  
ATOM   9499  OE1 GLU A 604      41.019 -11.717 102.569  1.00 21.060          O  
ATOM   9500  OE2 GLU A 604      39.212 -11.615 101.456  1.00 21.060          O  
ATOM   9501  H   GLU A 604      41.138 -11.383 107.125  1.00 17.450          H  
ATOM   9502  HA  GLU A 604      38.959  -9.841 106.211  1.00 18.290          H  
ATOM   9503 1HB  GLU A 604      40.785 -10.734 104.817  1.00 25.270          H  
ATOM   9504 2HB  GLU A 604      40.204 -12.360 105.081  1.00 25.270          H  
ATOM   9505 1HG  GLU A 604      38.272 -11.981 103.828  1.00 25.270          H  
ATOM   9506 2HG  GLU A 604      38.575 -10.263 103.678  1.00 25.270          H  
ATOM   9507  N   LYS A 605      36.794 -11.031 106.411  1.00 14.910          N  
ATOM   9508  CA  LYS A 605      35.464 -11.621 106.650  1.00 14.820          C  
ATOM   9509  C   LYS A 605      35.120 -12.780 105.700  1.00 14.660          C  
ATOM   9510  O   LYS A 605      34.248 -13.618 105.980  1.00 14.770          O  
ATOM   9511  CB  LYS A 605      34.400 -10.525 106.575  1.00 20.780          C  
ATOM   9512  CG  LYS A 605      34.141  -9.941 105.184  1.00 20.780          C  
ATOM   9513  CD  LYS A 605      33.118  -8.806 105.258  1.00 20.780          C  
ATOM   9514  CE  LYS A 605      32.804  -8.238 103.880  1.00 20.780          C  
ATOM   9515  NZ  LYS A 605      31.851  -7.088 103.951  1.00 20.780          N  
ATOM   9516  H   LYS A 605      36.851 -10.050 106.175  1.00 17.890          H  
ATOM   9517  HA  LYS A 605      35.454 -12.016 107.663  1.00 17.780          H  
ATOM   9518 1HB  LYS A 605      33.472 -10.890 106.973  1.00 24.940          H  
ATOM   9519 2HB  LYS A 605      34.706  -9.698 107.217  1.00 24.940          H  
ATOM   9520 1HG  LYS A 605      35.068  -9.568 104.750  1.00 24.940          H  
ATOM   9521 2HG  LYS A 605      33.742 -10.717 104.529  1.00 24.940          H  
ATOM   9522 1HD  LYS A 605      32.197  -9.185 105.704  1.00 24.940          H  
ATOM   9523 2HD  LYS A 605      33.504  -8.007 105.892  1.00 24.940          H  
ATOM   9524 1HE  LYS A 605      33.729  -7.906 103.411  1.00 24.940          H  
ATOM   9525 2HE  LYS A 605      32.360  -9.021 103.268  1.00 24.940          H  
ATOM   9526 1HZ  LYS A 605      31.671  -6.746 103.017  1.00 24.940          H  
ATOM   9527 2HZ  LYS A 605      30.984  -7.389 104.372  1.00 24.940          H  
ATOM   9528 3HZ  LYS A 605      32.254  -6.347 104.507  1.00 24.940          H  
ATOM   9529  N   HIS A 606      35.823 -12.836 104.577  1.00 14.460          N  
ATOM   9530  CA  HIS A 606      35.588 -13.851 103.564  1.00 14.400          C  
ATOM   9531  C   HIS A 606      36.461 -15.076 103.805  1.00 14.430          C  
ATOM   9532  O   HIS A 606      36.408 -16.047 103.048  1.00 14.370          O  
ATOM   9533  CB  HIS A 606      35.878 -13.289 102.173  1.00 20.180          C  
ATOM   9534  CG  HIS A 606      34.978 -12.167 101.774  1.00 20.180          C  
ATOM   9535  ND1 HIS A 606      33.644 -12.349 101.474  1.00 20.180          N  
ATOM   9536  CD2 HIS A 606      35.223 -10.846 101.626  1.00 20.180          C  
ATOM   9537  CE1 HIS A 606      33.108 -11.184 101.153  1.00 20.180          C  
ATOM   9538  NE2 HIS A 606      34.046 -10.256 101.235  1.00 20.180          N  
ATOM   9539  H   HIS A 606      36.526 -12.127 104.418  1.00 17.350          H  
ATOM   9540  HA  HIS A 606      34.546 -14.166 103.597  1.00 17.280          H  
ATOM   9541 1HB  HIS A 606      36.908 -12.938 102.125  1.00 24.220          H  
ATOM   9542 2HB  HIS A 606      35.775 -14.083 101.435  1.00 24.220          H  
ATOM   9543  HD1 HIS A 606      33.197 -13.229 101.301  1.00 24.220          H  
ATOM   9544  HD2 HIS A 606      36.126 -10.245 101.754  1.00 24.220          H  
ATOM   9545  HE1 HIS A 606      32.056 -11.115 100.879  1.00 24.220          H  
ATOM   9546  N   ARG A 607      37.254 -15.035 104.874  1.00 14.540          N  
ATOM   9547  CA  ARG A 607      38.100 -16.147 105.261  1.00 14.590          C  
ATOM   9548  C   ARG A 607      37.615 -16.634 106.625  1.00 14.820          C  
ATOM   9549  O   ARG A 607      37.519 -17.838 106.862  1.00 14.680          O  
ATOM   9550  CB  ARG A 607      39.555 -15.721 105.297  1.00 20.410          C  
ATOM   9551  CG  ARG A 607      40.112 -15.385 103.920  1.00 20.410          C  
ATOM   9552  CD  ARG A 607      41.529 -14.973 103.958  1.00 20.410          C  
ATOM   9553  NE  ARG A 607      41.982 -14.548 102.646  1.00 20.410          N  
ATOM   9554  CZ  ARG A 607      42.487 -15.349 101.674  1.00 20.410          C  
ATOM   9555  NH1 ARG A 607      42.630 -16.651 101.864  1.00 20.410          N  
ATOM   9556  NH2 ARG A 607      42.840 -14.811 100.519  1.00 20.410          N  
ATOM   9557  H   ARG A 607      37.271 -14.198 105.452  1.00 17.450          H  
ATOM   9558  HA  ARG A 607      37.989 -16.956 104.539  1.00 17.510          H  
ATOM   9559 1HB  ARG A 607      39.662 -14.837 105.927  1.00 24.490          H  
ATOM   9560 2HB  ARG A 607      40.162 -16.514 105.729  1.00 24.490          H  
ATOM   9561 1HG  ARG A 607      40.015 -16.252 103.271  1.00 24.490          H  
ATOM   9562 2HG  ARG A 607      39.541 -14.557 103.495  1.00 24.490          H  
ATOM   9563 1HD  ARG A 607      41.643 -14.133 104.637  1.00 24.490          H  
ATOM   9564 2HD  ARG A 607      42.152 -15.793 104.301  1.00 24.490          H  
ATOM   9565  HE  ARG A 607      41.873 -13.540 102.436  1.00 24.490          H  
ATOM   9566 1HH1 ARG A 607      42.364 -17.072 102.740  1.00 24.490          H  
ATOM   9567 2HH1 ARG A 607      43.009 -17.231 101.127  1.00 24.490          H  
ATOM   9568 1HH2 ARG A 607      42.727 -13.812 100.378  1.00 24.490          H  
ATOM   9569 2HH2 ARG A 607      43.218 -15.386  99.783  1.00 24.490          H  
ATOM   9570  N   LEU A 608      37.260 -15.675 107.494  1.00 15.230          N  
ATOM   9571  CA  LEU A 608      36.718 -15.938 108.824  1.00 15.640          C  
ATOM   9572  C   LEU A 608      35.365 -16.623 108.782  1.00 16.340          C  
ATOM   9573  O   LEU A 608      35.075 -17.452 109.635  1.00 16.370          O  
ATOM   9574  CB  LEU A 608      36.528 -14.635 109.574  1.00 21.730          C  
ATOM   9575  CG  LEU A 608      37.750 -13.869 110.045  1.00 21.730          C  
ATOM   9576  CD1 LEU A 608      37.281 -12.486 110.487  1.00 21.730          C  
ATOM   9577  CD2 LEU A 608      38.422 -14.621 111.226  1.00 21.730          C  
ATOM   9578  H   LEU A 608      37.422 -14.701 107.243  1.00 18.280          H  
ATOM   9579  HA  LEU A 608      37.409 -16.586 109.353  1.00 18.770          H  
ATOM   9580 1HB  LEU A 608      35.938 -13.969 108.955  1.00 26.080          H  
ATOM   9581 2HB  LEU A 608      35.949 -14.866 110.430  1.00 26.080          H  
ATOM   9582  HG  LEU A 608      38.461 -13.753 109.230  1.00 26.080          H  
ATOM   9583 1HD1 LEU A 608      38.103 -11.905 110.824  1.00 26.080          H  
ATOM   9584 2HD1 LEU A 608      36.827 -11.988 109.639  1.00 26.080          H  
ATOM   9585 3HD1 LEU A 608      36.566 -12.545 111.279  1.00 26.080          H  
ATOM   9586 1HD2 LEU A 608      39.269 -14.066 111.579  1.00 26.080          H  
ATOM   9587 2HD2 LEU A 608      37.718 -14.734 112.040  1.00 26.080          H  
ATOM   9588 3HD2 LEU A 608      38.753 -15.600 110.903  1.00 26.080          H  
ATOM   9589  N   VAL A 609      34.558 -16.263 107.775  1.00 17.000          N  
ATOM   9590  CA  VAL A 609      33.213 -16.749 107.495  1.00 17.810          C  
ATOM   9591  C   VAL A 609      32.202 -15.891 108.216  1.00 18.780          C  
ATOM   9592  O   VAL A 609      31.725 -16.238 109.302  1.00 18.790          O  
ATOM   9593  CB  VAL A 609      33.020 -18.250 107.843  1.00 24.610          C  
ATOM   9594  CG1 VAL A 609      31.555 -18.710 107.557  1.00 24.610          C  
ATOM   9595  CG2 VAL A 609      34.037 -19.078 107.020  1.00 24.610          C  
ATOM   9596  H   VAL A 609      34.879 -15.524 107.150  1.00 20.400          H  
ATOM   9597  HA  VAL A 609      33.033 -16.642 106.424  1.00 21.370          H  
ATOM   9598  HB  VAL A 609      33.162 -18.402 108.884  1.00 29.530          H  
ATOM   9599 1HG1 VAL A 609      31.444 -19.756 107.825  1.00 29.530          H  
ATOM   9600 2HG1 VAL A 609      30.845 -18.135 108.135  1.00 29.530          H  
ATOM   9601 3HG1 VAL A 609      31.330 -18.583 106.502  1.00 29.530          H  
ATOM   9602 1HG2 VAL A 609      33.929 -20.104 107.261  1.00 29.530          H  
ATOM   9603 2HG2 VAL A 609      33.854 -18.929 105.961  1.00 29.530          H  
ATOM   9604 3HG2 VAL A 609      35.052 -18.786 107.244  1.00 29.530          H  
ATOM   9605  N   SER A 610      31.835 -14.820 107.525  1.00 19.660          N  
ATOM   9606  CA  SER A 610      30.873 -13.846 107.963  1.00 20.660          C  
ATOM   9607  C   SER A 610      29.471 -14.412 108.123  1.00 21.180          C  
ATOM   9608  O   SER A 610      29.129 -15.468 107.583  1.00 21.010          O  
ATOM   9609  CB  SER A 610      30.843 -12.709 106.965  1.00 28.520          C  
ATOM   9610  OG  SER A 610      30.330 -13.130 105.728  1.00 28.520          O  
ATOM   9611  H   SER A 610      32.344 -14.612 106.670  1.00 23.590          H  
ATOM   9612  HA  SER A 610      31.217 -13.456 108.903  1.00 24.790          H  
ATOM   9613 1HB  SER A 610      30.241 -11.894 107.360  1.00 34.230          H  
ATOM   9614 2HB  SER A 610      31.841 -12.344 106.824  1.00 34.230          H  
ATOM   9615  HG  SER A 610      30.295 -12.348 105.176  1.00 34.230          H  
ATOM   9616  N   ARG A 611      28.656 -13.679 108.877  1.00 21.890          N  
ATOM   9617  CA  ARG A 611      27.260 -13.996 109.117  1.00 22.540          C  
ATOM   9618  C   ARG A 611      26.420 -13.943 107.855  1.00 22.550          C  
ATOM   9619  O   ARG A 611      26.472 -12.974 107.093  1.00 23.430          O  
ATOM   9620  CB  ARG A 611      26.668 -13.021 110.126  1.00 31.300          C  
ATOM   9621  CG  ARG A 611      25.249 -13.330 110.592  1.00 31.300          C  
ATOM   9622  CD  ARG A 611      24.821 -12.395 111.663  1.00 31.300          C  
ATOM   9623  NE  ARG A 611      23.465 -12.684 112.132  1.00 31.300          N  
ATOM   9624  CZ  ARG A 611      22.827 -12.030 113.131  1.00 31.300          C  
ATOM   9625  NH1 ARG A 611      23.423 -11.045 113.775  1.00 31.300          N  
ATOM   9626  NH2 ARG A 611      21.595 -12.386 113.465  1.00 31.300          N  
ATOM   9627  H   ARG A 611      29.060 -12.853 109.317  1.00 26.270          H  
ATOM   9628  HA  ARG A 611      27.195 -14.999 109.519  1.00 27.050          H  
ATOM   9629 1HB  ARG A 611      27.294 -12.950 110.996  1.00 37.560          H  
ATOM   9630 2HB  ARG A 611      26.643 -12.029 109.675  1.00 37.560          H  
ATOM   9631 1HG  ARG A 611      24.552 -13.222 109.757  1.00 37.560          H  
ATOM   9632 2HG  ARG A 611      25.199 -14.348 110.977  1.00 37.560          H  
ATOM   9633 1HD  ARG A 611      25.506 -12.480 112.508  1.00 37.560          H  
ATOM   9634 2HD  ARG A 611      24.841 -11.377 111.274  1.00 37.560          H  
ATOM   9635  HE  ARG A 611      22.963 -13.432 111.670  1.00 37.560          H  
ATOM   9636 1HH1 ARG A 611      24.360 -10.769 113.527  1.00 37.560          H  
ATOM   9637 2HH1 ARG A 611      22.940 -10.563 114.520  1.00 37.560          H  
ATOM   9638 1HH2 ARG A 611      21.135 -13.141 112.974  1.00 37.560          H  
ATOM   9639 2HH2 ARG A 611      21.112 -11.904 114.209  1.00 37.560          H  
ATOM   9640  N   THR A 612      25.602 -14.970 107.677  1.00 21.620          N  
ATOM   9641  CA  THR A 612      24.669 -15.076 106.572  1.00 21.620          C  
ATOM   9642  C   THR A 612      23.338 -15.478 107.172  1.00 21.470          C  
ATOM   9643  O   THR A 612      23.246 -15.793 108.366  1.00 21.280          O  
ATOM   9644  CB  THR A 612      25.068 -16.136 105.527  1.00 30.270          C  
ATOM   9645  OG1 THR A 612      24.881 -17.446 106.081  1.00 30.270          O  
ATOM   9646  CG2 THR A 612      26.534 -15.966 105.160  1.00 30.270          C  
ATOM   9647  H   THR A 612      25.632 -15.728 108.339  1.00 25.940          H  
ATOM   9648  HA  THR A 612      24.560 -14.106 106.085  1.00 25.940          H  
ATOM   9649  HB  THR A 612      24.452 -16.025 104.635  1.00 36.320          H  
ATOM   9650  HG1 THR A 612      25.069 -18.102 105.392  1.00 36.320          H  
ATOM   9651 1HG2 THR A 612      26.814 -16.715 104.424  1.00 36.320          H  
ATOM   9652 2HG2 THR A 612      26.691 -14.971 104.745  1.00 36.320          H  
ATOM   9653 3HG2 THR A 612      27.157 -16.088 106.043  1.00 36.320          H  
ATOM   9654  N   HIS A 613      22.309 -15.548 106.347  1.00 21.550          N  
ATOM   9655  CA  HIS A 613      20.982 -15.959 106.771  1.00 21.410          C  
ATOM   9656  C   HIS A 613      20.896 -17.437 107.157  1.00 20.110          C  
ATOM   9657  O   HIS A 613      19.889 -17.883 107.713  1.00 19.800          O  
ATOM   9658  CB  HIS A 613      20.041 -15.637 105.632  1.00 30.030          C  
ATOM   9659  CG  HIS A 613      20.541 -16.259 104.405  1.00 30.030          C  
ATOM   9660  ND1 HIS A 613      21.655 -15.758 103.740  1.00 30.030          N  
ATOM   9661  CD2 HIS A 613      20.134 -17.338 103.704  1.00 30.030          C  
ATOM   9662  CE1 HIS A 613      21.899 -16.513 102.678  1.00 30.030          C  
ATOM   9663  NE2 HIS A 613      20.990 -17.473 102.634  1.00 30.030          N  
ATOM   9664  H   HIS A 613      22.418 -15.315 105.353  1.00 25.860          H  
ATOM   9665  HA  HIS A 613      20.685 -15.373 107.639  1.00 25.690          H  
ATOM   9666 1HB  HIS A 613      19.042 -16.019 105.847  1.00 36.040          H  
ATOM   9667 2HB  HIS A 613      19.974 -14.560 105.489  1.00 36.040          H  
ATOM   9668  HD2 HIS A 613      19.288 -17.983 103.943  1.00 36.040          H  
ATOM   9669  HE1 HIS A 613      22.708 -16.369 101.963  1.00 36.040          H  
ATOM   9670  HE2 HIS A 613      20.930 -18.200 101.931  1.00 36.040          H  
ATOM   9671  N   SER A 614      21.954 -18.196 106.862  1.00 19.380          N  
ATOM   9672  CA  SER A 614      22.016 -19.612 107.179  1.00 18.160          C  
ATOM   9673  C   SER A 614      22.569 -19.893 108.575  1.00 17.340          C  
ATOM   9674  O   SER A 614      22.565 -21.041 109.021  1.00 17.200          O  
ATOM   9675  CB  SER A 614      22.850 -20.344 106.148  1.00 25.910          C  
ATOM   9676  OG  SER A 614      22.227 -20.318 104.885  1.00 25.910          O  
ATOM   9677  H   SER A 614      22.760 -17.768 106.415  1.00 23.260          H  
ATOM   9678  HA  SER A 614      21.003 -20.014 107.135  1.00 21.790          H  
ATOM   9679 1HB  SER A 614      23.828 -19.878 106.081  1.00 31.090          H  
ATOM   9680 2HB  SER A 614      23.009 -21.351 106.470  1.00 31.090          H  
ATOM   9681  HG  SER A 614      22.660 -21.004 104.333  1.00 31.090          H  
ATOM   9682  N   SER A 615      23.062 -18.864 109.268  1.00 16.830          N  
ATOM   9683  CA  SER A 615      23.629 -19.075 110.593  1.00 15.920          C  
ATOM   9684  C   SER A 615      22.536 -19.650 111.509  1.00 16.060          C  
ATOM   9685  O   SER A 615      21.447 -19.075 111.577  1.00 17.190          O  
ATOM   9686  CB  SER A 615      24.140 -17.762 111.149  1.00 22.650          C  
ATOM   9687  OG  SER A 615      24.623 -17.920 112.453  1.00 22.650          O  
ATOM   9688  H   SER A 615      23.028 -17.918 108.878  1.00 20.200          H  
ATOM   9689  HA  SER A 615      24.465 -19.757 110.490  1.00 19.100          H  
ATOM   9690 1HB  SER A 615      24.930 -17.376 110.506  1.00 27.180          H  
ATOM   9691 2HB  SER A 615      23.333 -17.030 111.141  1.00 27.180          H  
ATOM   9692  HG  SER A 615      24.880 -17.048 112.749  1.00 27.180          H  
ATOM   9693  N   PRO A 616      22.764 -20.781 112.208  1.00 15.030          N  
ATOM   9694  CA  PRO A 616      21.796 -21.422 113.082  1.00 15.210          C  
ATOM   9695  C   PRO A 616      21.589 -20.718 114.407  1.00 16.000          C  
ATOM   9696  O   PRO A 616      22.517 -20.133 114.964  1.00 16.120          O  
ATOM   9697  CB  PRO A 616      22.422 -22.790 113.324  1.00 22.820          C  
ATOM   9698  CG  PRO A 616      23.919 -22.553 113.202  1.00 22.820          C  
ATOM   9699  CD  PRO A 616      24.069 -21.465 112.143  1.00 22.820          C  
ATOM   9700  HA  PRO A 616      20.842 -21.518 112.544  1.00 18.250          H  
ATOM   9701 1HB  PRO A 616      22.137 -23.145 114.335  1.00 27.380          H  
ATOM   9702 2HB  PRO A 616      22.018 -23.505 112.616  1.00 27.380          H  
ATOM   9703 1HG  PRO A 616      24.334 -22.249 114.176  1.00 27.380          H  
ATOM   9704 2HG  PRO A 616      24.425 -23.488 112.923  1.00 27.380          H  
ATOM   9705 1HD  PRO A 616      24.882 -20.780 112.443  1.00 27.380          H  
ATOM   9706 2HD  PRO A 616      24.236 -21.915 111.151  1.00 27.380          H  
ATOM   9707  N   ALA A 617      20.398 -20.881 114.960  1.00 16.480          N  
ATOM   9708  CA  ALA A 617      20.115 -20.452 116.317  1.00 17.160          C  
ATOM   9709  C   ALA A 617      20.691 -21.485 117.266  1.00 17.350          C  
ATOM   9710  O   ALA A 617      20.819 -22.655 116.898  1.00 17.260          O  
ATOM   9711  CB  ALA A 617      18.623 -20.291 116.539  1.00 23.750          C  
ATOM   9712  H   ALA A 617      19.672 -21.341 114.430  1.00 19.780          H  
ATOM   9713  HA  ALA A 617      20.616 -19.501 116.496  1.00 20.590          H  
ATOM   9714 1HB  ALA A 617      18.443 -19.972 117.565  1.00 28.500          H  
ATOM   9715 2HB  ALA A 617      18.232 -19.542 115.851  1.00 28.500          H  
ATOM   9716 3HB  ALA A 617      18.126 -21.243 116.363  1.00 28.500          H  
ATOM   9717  N   ALA A 618      21.001 -21.088 118.494  1.00 17.720          N  
ATOM   9718  CA  ALA A 618      21.478 -22.067 119.457  1.00 18.010          C  
ATOM   9719  C   ALA A 618      21.106 -21.690 120.875  1.00 18.570          C  
ATOM   9720  O   ALA A 618      20.982 -20.514 121.222  1.00 19.570          O  
ATOM   9721  CB  ALA A 618      22.984 -22.225 119.355  1.00 25.100          C  
ATOM   9722  H   ALA A 618      20.900 -20.119 118.760  1.00 21.260          H  
ATOM   9723  HA  ALA A 618      21.004 -23.022 119.232  1.00 21.610          H  
ATOM   9724 1HB  ALA A 618      23.320 -22.979 120.068  1.00 30.120          H  
ATOM   9725 2HB  ALA A 618      23.247 -22.535 118.343  1.00 30.120          H  
ATOM   9726 3HB  ALA A 618      23.461 -21.281 119.580  1.00 30.120          H  
ATOM   9727  N   SER A 619      20.963 -22.726 121.685  1.00 17.990          N  
ATOM   9728  CA  SER A 619      20.664 -22.641 123.104  1.00 18.610          C  
ATOM   9729  C   SER A 619      21.839 -22.304 124.000  1.00 18.730          C  
ATOM   9730  O   SER A 619      23.012 -22.489 123.642  1.00 17.840          O  
ATOM   9731  CB  SER A 619      20.023 -23.920 123.591  1.00 25.810          C  
ATOM   9732  OG  SER A 619      19.962 -23.932 125.001  1.00 25.810          O  
ATOM   9733  H   SER A 619      21.055 -23.642 121.270  1.00 21.590          H  
ATOM   9734  HA  SER A 619      19.929 -21.845 123.230  1.00 22.330          H  
ATOM   9735 1HB  SER A 619      19.012 -23.983 123.189  1.00 30.970          H  
ATOM   9736 2HB  SER A 619      20.561 -24.781 123.226  1.00 30.970          H  
ATOM   9737  HG  SER A 619      19.498 -24.749 125.232  1.00 30.970          H  
ATOM   9738  N   VAL A 620      21.475 -21.826 125.184  1.00 19.860          N  
ATOM   9739  CA  VAL A 620      22.381 -21.434 126.247  1.00 20.180          C  
ATOM   9740  C   VAL A 620      23.299 -22.547 126.734  1.00 19.860          C  
ATOM   9741  O   VAL A 620      24.341 -22.246 127.297  1.00 20.090          O  
ATOM   9742  CB  VAL A 620      21.566 -20.872 127.443  1.00 28.120          C  
ATOM   9743  CG1 VAL A 620      20.803 -21.996 128.177  1.00 28.120          C  
ATOM   9744  CG2 VAL A 620      22.491 -20.141 128.423  1.00 28.120          C  
ATOM   9745  H   VAL A 620      20.480 -21.729 125.336  1.00 23.830          H  
ATOM   9746  HA  VAL A 620      23.007 -20.628 125.856  1.00 24.220          H  
ATOM   9747  HB  VAL A 620      20.828 -20.173 127.049  1.00 33.750          H  
ATOM   9748 1HG1 VAL A 620      20.217 -21.562 128.985  1.00 33.750          H  
ATOM   9749 2HG1 VAL A 620      20.133 -22.508 127.486  1.00 33.750          H  
ATOM   9750 3HG1 VAL A 620      21.500 -22.704 128.596  1.00 33.750          H  
ATOM   9751 1HG2 VAL A 620      21.896 -19.727 129.232  1.00 33.750          H  
ATOM   9752 2HG2 VAL A 620      23.224 -20.821 128.843  1.00 33.750          H  
ATOM   9753 3HG2 VAL A 620      23.006 -19.335 127.902  1.00 33.750          H  
ATOM   9754  N   LEU A 621      22.909 -23.818 126.589  1.00 19.330          N  
ATOM   9755  CA  LEU A 621      23.806 -24.881 127.055  1.00 18.940          C  
ATOM   9756  C   LEU A 621      24.870 -25.259 125.984  1.00 18.710          C  
ATOM   9757  O   LEU A 621      26.039 -25.454 126.354  1.00 18.480          O  
ATOM   9758  CB  LEU A 621      23.001 -26.081 127.595  1.00 26.670          C  
ATOM   9759  CG  LEU A 621      22.112 -25.804 128.850  1.00 26.670          C  
ATOM   9760  CD1 LEU A 621      21.330 -27.063 129.167  1.00 26.670          C  
ATOM   9761  CD2 LEU A 621      22.959 -25.360 130.055  1.00 26.670          C  
ATOM   9762  H   LEU A 621      22.007 -24.005 126.151  1.00 23.200          H  
ATOM   9763  HA  LEU A 621      24.376 -24.487 127.888  1.00 22.730          H  
ATOM   9764 1HB  LEU A 621      22.316 -26.428 126.866  1.00 32.010          H  
ATOM   9765 2HB  LEU A 621      23.690 -26.889 127.839  1.00 32.010          H  
ATOM   9766  HG  LEU A 621      21.394 -25.027 128.616  1.00 32.010          H  
ATOM   9767 1HD1 LEU A 621      20.680 -26.882 130.023  1.00 32.010          H  
ATOM   9768 2HD1 LEU A 621      20.722 -27.342 128.307  1.00 32.010          H  
ATOM   9769 3HD1 LEU A 621      22.019 -27.875 129.402  1.00 32.010          H  
ATOM   9770 1HD2 LEU A 621      22.300 -25.186 130.906  1.00 32.010          H  
ATOM   9771 2HD2 LEU A 621      23.675 -26.142 130.307  1.00 32.010          H  
ATOM   9772 3HD2 LEU A 621      23.491 -24.439 129.842  1.00 32.010          H  
ATOM   9773  N   PRO A 622      24.529 -25.454 124.685  1.00 18.800          N  
ATOM   9774  CA  PRO A 622      25.478 -25.613 123.600  1.00 18.660          C  
ATOM   9775  C   PRO A 622      26.501 -24.479 123.573  1.00 18.360          C  
ATOM   9776  O   PRO A 622      27.659 -24.698 123.240  1.00 17.980          O  
ATOM   9777  CB  PRO A 622      24.584 -25.629 122.367  1.00 27.990          C  
ATOM   9778  CG  PRO A 622      23.303 -26.222 122.866  1.00 27.990          C  
ATOM   9779  CD  PRO A 622      23.148 -25.711 124.273  1.00 27.990          C  
ATOM   9780  HA  PRO A 622      25.977 -26.586 123.716  1.00 22.390          H  
ATOM   9781 1HB  PRO A 622      24.457 -24.597 121.993  1.00 33.590          H  
ATOM   9782 2HB  PRO A 622      25.051 -26.211 121.562  1.00 33.590          H  
ATOM   9783 1HG  PRO A 622      22.478 -25.924 122.211  1.00 33.590          H  
ATOM   9784 2HG  PRO A 622      23.356 -27.321 122.824  1.00 33.590          H  
ATOM   9785 1HD  PRO A 622      22.574 -24.840 124.273  1.00 33.590          H  
ATOM   9786 2HD  PRO A 622      22.702 -26.511 124.829  1.00 33.590          H  
ATOM   9787  N   HIS A 623      26.108 -23.270 123.988  1.00 18.570          N  
ATOM   9788  CA  HIS A 623      27.073 -22.188 123.995  1.00 18.320          C  
ATOM   9789  C   HIS A 623      28.340 -22.595 124.806  1.00 18.540          C  
ATOM   9790  O   HIS A 623      29.402 -22.709 124.188  1.00 18.510          O  
ATOM   9791  CB  HIS A 623      26.396 -20.865 124.414  1.00 25.750          C  
ATOM   9792  CG  HIS A 623      25.547 -20.212 123.356  1.00 25.750          C  
ATOM   9793  ND1 HIS A 623      24.588 -19.275 123.674  1.00 25.750          N  
ATOM   9794  CD2 HIS A 623      25.517 -20.326 122.001  1.00 25.750          C  
ATOM   9795  CE1 HIS A 623      23.994 -18.858 122.572  1.00 25.750          C  
ATOM   9796  NE2 HIS A 623      24.546 -19.466 121.545  1.00 25.750          N  
ATOM   9797  H   HIS A 623      25.123 -23.060 124.201  1.00 22.280          H  
ATOM   9798  HA  HIS A 623      27.417 -22.035 122.978  1.00 21.980          H  
ATOM   9799 1HB  HIS A 623      25.687 -21.051 125.205  1.00 30.900          H  
ATOM   9800 2HB  HIS A 623      27.131 -20.147 124.766  1.00 30.900          H  
ATOM   9801  HD2 HIS A 623      26.141 -20.967 121.380  1.00 30.900          H  
ATOM   9802  HE1 HIS A 623      23.193 -18.122 122.520  1.00 30.900          H  
ATOM   9803  HE2 HIS A 623      24.287 -19.312 120.581  1.00 30.900          H  
ATOM   9804  N   PRO A 624      28.320 -22.820 126.148  1.00 18.780          N  
ATOM   9805  CA  PRO A 624      29.420 -23.377 126.929  1.00 18.940          C  
ATOM   9806  C   PRO A 624      30.037 -24.632 126.316  1.00 18.270          C  
ATOM   9807  O   PRO A 624      31.254 -24.820 126.352  1.00 17.410          O  
ATOM   9808  CB  PRO A 624      28.753 -23.692 128.261  1.00 28.410          C  
ATOM   9809  CG  PRO A 624      27.685 -22.673 128.370  1.00 28.410          C  
ATOM   9810  CD  PRO A 624      27.180 -22.479 126.971  1.00 28.410          C  
ATOM   9811  HA  PRO A 624      30.170 -22.592 127.086  1.00 22.730          H  
ATOM   9812 1HB  PRO A 624      28.343 -24.720 128.235  1.00 34.090          H  
ATOM   9813 2HB  PRO A 624      29.480 -23.647 129.077  1.00 34.090          H  
ATOM   9814 1HG  PRO A 624      26.888 -23.018 129.044  1.00 34.090          H  
ATOM   9815 2HG  PRO A 624      28.086 -21.744 128.803  1.00 34.090          H  
ATOM   9816 1HD  PRO A 624      26.377 -23.131 126.763  1.00 34.090          H  
ATOM   9817 2HD  PRO A 624      26.911 -21.438 126.911  1.00 34.090          H  
ATOM   9818  N   ALA A 625      29.203 -25.492 125.696  1.00 18.690          N  
ATOM   9819  CA  ALA A 625      29.756 -26.692 125.069  1.00 18.140          C  
ATOM   9820  C   ALA A 625      30.838 -26.318 124.062  1.00 18.460          C  
ATOM   9821  O   ALA A 625      31.839 -27.025 123.930  1.00 18.300          O  
ATOM   9822  CB  ALA A 625      28.688 -27.523 124.388  1.00 25.620          C  
ATOM   9823  H   ALA A 625      28.184 -25.357 125.708  1.00 22.430          H  
ATOM   9824  HA  ALA A 625      30.215 -27.288 125.848  1.00 21.770          H  
ATOM   9825 1HB  ALA A 625      29.141 -28.419 123.970  1.00 30.740          H  
ATOM   9826 2HB  ALA A 625      27.927 -27.804 125.117  1.00 30.740          H  
ATOM   9827 3HB  ALA A 625      28.242 -26.964 123.598  1.00 30.740          H  
ATOM   9828  N   MET A 626      30.618 -25.219 123.327  1.00 18.990          N  
ATOM   9829  CA  MET A 626      31.579 -24.759 122.343  1.00 19.460          C  
ATOM   9830  C   MET A 626      32.610 -23.851 122.991  1.00 20.130          C  
ATOM   9831  O   MET A 626      33.780 -23.894 122.627  1.00 20.300          O  
ATOM   9832  CB  MET A 626      30.874 -24.025 121.204  1.00 27.060          C  
ATOM   9833  CG  MET A 626      29.950 -24.879 120.341  1.00 27.060          C  
ATOM   9834  SD  MET A 626      30.810 -26.224 119.470  1.00 27.060          S  
ATOM   9835  CE  MET A 626      30.468 -27.668 120.497  1.00 27.060          C  
ATOM   9836  H   MET A 626      29.755 -24.678 123.477  1.00 22.790          H  
ATOM   9837  HA  MET A 626      32.112 -25.615 121.944  1.00 23.350          H  
ATOM   9838 1HB  MET A 626      30.284 -23.203 121.621  1.00 32.470          H  
ATOM   9839 2HB  MET A 626      31.616 -23.596 120.545  1.00 32.470          H  
ATOM   9840 1HG  MET A 626      29.177 -25.315 120.980  1.00 32.470          H  
ATOM   9841 2HG  MET A 626      29.464 -24.245 119.600  1.00 32.470          H  
ATOM   9842 1HE  MET A 626      30.935 -28.546 120.053  1.00 32.470          H  
ATOM   9843 2HE  MET A 626      30.863 -27.527 121.491  1.00 32.470          H  
ATOM   9844 3HE  MET A 626      29.391 -27.824 120.559  1.00 32.470          H  
ATOM   9845  N   ASP A 627      32.204 -23.072 123.989  1.00 20.510          N  
ATOM   9846  CA  ASP A 627      33.088 -22.106 124.635  1.00 21.120          C  
ATOM   9847  C   ASP A 627      34.304 -22.786 125.252  1.00 20.530          C  
ATOM   9848  O   ASP A 627      35.436 -22.283 125.187  1.00 20.690          O  
ATOM   9849  CB  ASP A 627      32.304 -21.400 125.738  1.00 29.320          C  
ATOM   9850  CG  ASP A 627      32.922 -20.183 126.326  1.00 29.320          C  
ATOM   9851  OD1 ASP A 627      33.069 -20.120 127.525  1.00 29.320          O  
ATOM   9852  OD2 ASP A 627      33.256 -19.294 125.576  1.00 29.320          O  
ATOM   9853  H   ASP A 627      31.218 -23.098 124.257  1.00 24.610          H  
ATOM   9854  HA  ASP A 627      33.414 -21.381 123.900  1.00 25.340          H  
ATOM   9855 1HB  ASP A 627      31.299 -21.191 125.401  1.00 35.190          H  
ATOM   9856 2HB  ASP A 627      32.223 -22.106 126.549  1.00 35.190          H  
ATOM   9857  N   ARG A 628      34.092 -23.968 125.825  1.00 19.830          N  
ATOM   9858  CA  ARG A 628      35.197 -24.660 126.452  1.00 19.260          C  
ATOM   9859  C   ARG A 628      36.347 -24.977 125.466  1.00 18.690          C  
ATOM   9860  O   ARG A 628      37.486 -24.635 125.777  1.00 18.170          O  
ATOM   9861  CB  ARG A 628      34.678 -25.891 127.195  1.00 27.190          C  
ATOM   9862  CG  ARG A 628      33.915 -25.550 128.473  1.00 27.190          C  
ATOM   9863  CD  ARG A 628      33.655 -26.737 129.330  1.00 27.190          C  
ATOM   9864  NE  ARG A 628      32.772 -27.719 128.680  1.00 27.190          N  
ATOM   9865  CZ  ARG A 628      31.412 -27.704 128.703  1.00 27.190          C  
ATOM   9866  NH1 ARG A 628      30.752 -26.744 129.318  1.00 27.190          N  
ATOM   9867  NH2 ARG A 628      30.741 -28.673 128.101  1.00 27.190          N  
ATOM   9868  H   ARG A 628      33.136 -24.335 125.875  1.00 23.800          H  
ATOM   9869  HA  ARG A 628      35.602 -23.995 127.215  1.00 23.110          H  
ATOM   9870 1HB  ARG A 628      33.952 -26.420 126.590  1.00 32.630          H  
ATOM   9871 2HB  ARG A 628      35.491 -26.573 127.433  1.00 32.630          H  
ATOM   9872 1HG  ARG A 628      34.495 -24.835 129.055  1.00 32.630          H  
ATOM   9873 2HG  ARG A 628      32.964 -25.100 128.206  1.00 32.630          H  
ATOM   9874 1HD  ARG A 628      34.602 -27.230 129.547  1.00 32.630          H  
ATOM   9875 2HD  ARG A 628      33.200 -26.423 130.266  1.00 32.630          H  
ATOM   9876  HE  ARG A 628      33.218 -28.487 128.195  1.00 32.630          H  
ATOM   9877 1HH1 ARG A 628      31.250 -26.000 129.781  1.00 32.630          H  
ATOM   9878 2HH1 ARG A 628      29.741 -26.757 129.329  1.00 32.630          H  
ATOM   9879 1HH2 ARG A 628      31.239 -29.413 127.627  1.00 32.630          H  
ATOM   9880 2HH2 ARG A 628      29.731 -28.674 128.114  1.00 32.630          H  
ATOM   9881  N   PRO A 629      36.143 -25.658 124.305  1.00 18.780          N  
ATOM   9882  CA  PRO A 629      37.169 -25.830 123.282  1.00 18.430          C  
ATOM   9883  C   PRO A 629      37.487 -24.562 122.452  1.00 19.160          C  
ATOM   9884  O   PRO A 629      38.554 -24.488 121.841  1.00 19.140          O  
ATOM   9885  CB  PRO A 629      36.591 -26.968 122.431  1.00 27.640          C  
ATOM   9886  CG  PRO A 629      35.100 -26.893 122.629  1.00 27.640          C  
ATOM   9887  CD  PRO A 629      34.926 -26.456 124.068  1.00 27.640          C  
ATOM   9888  HA  PRO A 629      38.087 -26.181 123.777  1.00 22.120          H  
ATOM   9889 1HB  PRO A 629      36.908 -26.863 121.389  1.00 33.170          H  
ATOM   9890 2HB  PRO A 629      37.002 -27.932 122.773  1.00 33.170          H  
ATOM   9891 1HG  PRO A 629      34.648 -26.188 121.921  1.00 33.170          H  
ATOM   9892 2HG  PRO A 629      34.635 -27.870 122.430  1.00 33.170          H  
ATOM   9893 1HD  PRO A 629      34.024 -25.889 124.165  1.00 33.170          H  
ATOM   9894 2HD  PRO A 629      34.913 -27.343 124.708  1.00 33.170          H  
ATOM   9895  N   LEU A 630      36.571 -23.576 122.394  1.00 19.840          N  
ATOM   9896  CA  LEU A 630      36.842 -22.314 121.686  1.00 20.660          C  
ATOM   9897  C   LEU A 630      37.845 -21.354 122.332  1.00 21.440          C  
ATOM   9898  O   LEU A 630      38.706 -20.804 121.654  1.00 21.500          O  
ATOM   9899  CB  LEU A 630      35.549 -21.538 121.471  1.00 28.600          C  
ATOM   9900  CG  LEU A 630      34.558 -22.000 120.402  1.00 28.600          C  
ATOM   9901  CD1 LEU A 630      33.275 -21.215 120.561  1.00 28.600          C  
ATOM   9902  CD2 LEU A 630      35.121 -21.694 119.069  1.00 28.600          C  
ATOM   9903  H   LEU A 630      35.637 -23.693 122.794  1.00 23.810          H  
ATOM   9904  HA  LEU A 630      37.251 -22.568 120.723  1.00 24.790          H  
ATOM   9905 1HB  LEU A 630      35.029 -21.532 122.400  1.00 34.320          H  
ATOM   9906 2HB  LEU A 630      35.809 -20.561 121.259  1.00 34.320          H  
ATOM   9907  HG  LEU A 630      34.365 -23.060 120.484  1.00 34.320          H  
ATOM   9908 1HD1 LEU A 630      32.566 -21.505 119.790  1.00 34.320          H  
ATOM   9909 2HD1 LEU A 630      32.847 -21.402 121.532  1.00 34.320          H  
ATOM   9910 3HD1 LEU A 630      33.513 -20.162 120.460  1.00 34.320          H  
ATOM   9911 1HD2 LEU A 630      34.407 -21.990 118.310  1.00 34.320          H  
ATOM   9912 2HD2 LEU A 630      35.299 -20.625 119.022  1.00 34.320          H  
ATOM   9913 3HD2 LEU A 630      36.041 -22.209 118.903  1.00 34.320          H  
ATOM   9914  N   GLN A 631      37.747 -21.144 123.640  1.00 22.120          N  
ATOM   9915  CA  GLN A 631      38.619 -20.172 124.315  1.00 22.980          C  
ATOM   9916  C   GLN A 631      40.159 -20.398 124.295  1.00 22.580          C  
ATOM   9917  O   GLN A 631      40.895 -19.408 124.311  1.00 23.250          O  
ATOM   9918  CB  GLN A 631      38.163 -19.979 125.781  1.00 31.830          C  
ATOM   9919  CG  GLN A 631      39.004 -18.965 126.595  1.00 31.830          C  
ATOM   9920  CD  GLN A 631      38.915 -17.522 126.109  1.00 31.830          C  
ATOM   9921  OE1 GLN A 631      37.978 -16.801 126.460  1.00 31.830          O  
ATOM   9922  NE2 GLN A 631      39.869 -17.120 125.287  1.00 31.830          N  
ATOM   9923  H   GLN A 631      37.008 -21.627 124.167  1.00 26.540          H  
ATOM   9924  HA  GLN A 631      38.451 -19.217 123.810  1.00 27.580          H  
ATOM   9925 1HB  GLN A 631      37.128 -19.623 125.784  1.00 38.190          H  
ATOM   9926 2HB  GLN A 631      38.161 -20.921 126.313  1.00 38.190          H  
ATOM   9927 1HG  GLN A 631      38.626 -18.983 127.614  1.00 38.190          H  
ATOM   9928 2HG  GLN A 631      40.049 -19.264 126.609  1.00 38.190          H  
ATOM   9929 1HE2 GLN A 631      39.877 -16.193 124.907  1.00 38.190          H  
ATOM   9930 2HE2 GLN A 631      40.599 -17.779 125.004  1.00 38.190          H  
ATOM   9931  N   PRO A 632      40.698 -21.627 124.418  1.00 21.600          N  
ATOM   9932  CA  PRO A 632      42.129 -21.923 124.426  1.00 21.180          C  
ATOM   9933  C   PRO A 632      42.843 -21.597 123.117  1.00 21.000          C  
ATOM   9934  O   PRO A 632      42.254 -21.641 122.042  1.00 21.370          O  
ATOM   9935  CB  PRO A 632      42.168 -23.439 124.668  1.00 31.770          C  
ATOM   9936  CG  PRO A 632      40.832 -23.771 125.281  1.00 31.770          C  
ATOM   9937  CD  PRO A 632      39.869 -22.818 124.634  1.00 31.770          C  
ATOM   9938  HA  PRO A 632      42.597 -21.385 125.261  1.00 25.420          H  
ATOM   9939 1HB  PRO A 632      42.345 -23.961 123.710  1.00 38.120          H  
ATOM   9940 2HB  PRO A 632      43.017 -23.690 125.323  1.00 38.120          H  
ATOM   9941 1HG  PRO A 632      40.560 -24.819 125.077  1.00 38.120          H  
ATOM   9942 2HG  PRO A 632      40.867 -23.659 126.372  1.00 38.120          H  
ATOM   9943 1HD  PRO A 632      39.560 -23.220 123.683  1.00 38.120          H  
ATOM   9944 2HD  PRO A 632      39.040 -22.663 125.310  1.00 38.120          H  
ATOM   9945  N   GLY A 633      44.134 -21.295 123.202  1.00 20.490          N  
ATOM   9946  CA  GLY A 633      44.912 -21.140 121.981  1.00 20.330          C  
ATOM   9947  C   GLY A 633      45.419 -22.520 121.598  1.00 20.200          C  
ATOM   9948  O   GLY A 633      45.247 -23.470 122.367  1.00 20.290          O  
ATOM   9949  H   GLY A 633      44.585 -21.221 124.100  1.00 24.590          H  
ATOM   9950 1HA  GLY A 633      44.299 -20.743 121.177  1.00 24.400          H  
ATOM   9951 2HA  GLY A 633      45.747 -20.460 122.144  1.00 24.400          H  
ATOM   9952  N   SER A 634      46.079 -22.629 120.450  1.00 20.020          N  
ATOM   9953  CA  SER A 634      46.601 -23.913 120.007  1.00 19.900          C  
ATOM   9954  C   SER A 634      47.924 -24.256 120.704  1.00 19.500          C  
ATOM   9955  O   SER A 634      48.563 -23.398 121.319  1.00 19.350          O  
ATOM   9956  CB  SER A 634      46.733 -23.899 118.502  1.00 27.910          C  
ATOM   9957  OG  SER A 634      47.741 -23.020 118.085  1.00 27.910          O  
ATOM   9958  H   SER A 634      46.206 -21.823 119.855  1.00 24.020          H  
ATOM   9959  HA  SER A 634      45.873 -24.684 120.268  1.00 23.880          H  
ATOM   9960 1HB  SER A 634      46.919 -24.890 118.146  1.00 33.490          H  
ATOM   9961 2HB  SER A 634      45.781 -23.586 118.069  1.00 33.490          H  
ATOM   9962  HG  SER A 634      47.764 -23.078 117.125  1.00 33.490          H  
ATOM   9963  N   ALA A 635      48.337 -25.519 120.595  1.00 19.400          N  
ATOM   9964  CA  ALA A 635      49.568 -26.021 121.209  1.00 19.140          C  
ATOM   9965  C   ALA A 635      50.026 -27.352 120.615  1.00 18.980          C  
ATOM   9966  O   ALA A 635      49.286 -28.007 119.879  1.00 19.150          O  
ATOM   9967  CB  ALA A 635      49.357 -26.208 122.704  1.00 26.900          C  
ATOM   9968  H   ALA A 635      47.747 -26.143 120.077  1.00 23.280          H  
ATOM   9969  HA  ALA A 635      50.353 -25.284 121.039  1.00 22.970          H  
ATOM   9970 1HB  ALA A 635      50.281 -26.557 123.166  1.00 32.280          H  
ATOM   9971 2HB  ALA A 635      49.062 -25.260 123.155  1.00 32.280          H  
ATOM   9972 3HB  ALA A 635      48.573 -26.948 122.873  1.00 32.280          H  
ATOM   9973  N   THR A 636      51.254 -27.742 120.913  1.00 18.750          N  
ATOM   9974  CA  THR A 636      51.716 -29.088 120.590  1.00 18.610          C  
ATOM   9975  C   THR A 636      51.225 -29.998 121.697  1.00 18.660          C  
ATOM   9976  O   THR A 636      51.308 -29.616 122.865  1.00 18.710          O  
ATOM   9977  CB  THR A 636      53.247 -29.176 120.521  1.00 26.110          C  
ATOM   9978  OG1 THR A 636      53.724 -28.315 119.487  1.00 26.110          O  
ATOM   9979  CG2 THR A 636      53.780 -30.607 120.291  1.00 26.110          C  
ATOM   9980  H   THR A 636      51.862 -27.128 121.437  1.00 22.500          H  
ATOM   9981  HA  THR A 636      51.286 -29.406 119.647  1.00 22.330          H  
ATOM   9982  HB  THR A 636      53.628 -28.840 121.462  1.00 31.330          H  
ATOM   9983  HG1 THR A 636      53.372 -28.635 118.629  1.00 31.330          H  
ATOM   9984 1HG2 THR A 636      54.866 -30.582 120.272  1.00 31.330          H  
ATOM   9985 2HG2 THR A 636      53.457 -31.271 121.090  1.00 31.330          H  
ATOM   9986 3HG2 THR A 636      53.411 -30.977 119.345  1.00 31.330          H  
ATOM   9987  N   GLY A 637      50.714 -31.170 121.364  1.00 18.740          N  
ATOM   9988  CA  GLY A 637      50.332 -32.112 122.406  1.00 18.850          C  
ATOM   9989  C   GLY A 637      50.945 -33.471 122.154  1.00 18.520          C  
ATOM   9990  O   GLY A 637      51.320 -33.787 121.021  1.00 18.100          O  
ATOM   9991  H   GLY A 637      50.603 -31.385 120.371  1.00 22.490          H  
ATOM   9992 1HA  GLY A 637      50.687 -31.743 123.357  1.00 22.620          H  
ATOM   9993 2HA  GLY A 637      49.251 -32.195 122.480  1.00 22.620          H  
ATOM   9994  N   ILE A 638      51.099 -34.254 123.215  1.00 18.800          N  
ATOM   9995  CA  ILE A 638      51.656 -35.592 123.073  1.00 18.630          C  
ATOM   9996  C   ILE A 638      50.805 -36.658 123.761  1.00 18.920          C  
ATOM   9997  O   ILE A 638      50.570 -36.580 124.971  1.00 19.380          O  
ATOM   9998  CB  ILE A 638      53.122 -35.658 123.554  1.00 26.150          C  
ATOM   9999  CG1 ILE A 638      53.953 -34.618 122.725  1.00 26.150          C  
ATOM  10000  CG2 ILE A 638      53.671 -37.092 123.365  1.00 26.150          C  
ATOM  10001  CD1 ILE A 638      55.371 -34.477 123.081  1.00 26.150          C  
ATOM  10002  H   ILE A 638      50.771 -33.892 124.112  1.00 22.560          H  
ATOM  10003  HA  ILE A 638      51.665 -35.808 122.025  1.00 22.360          H  
ATOM  10004  HB  ILE A 638      53.173 -35.374 124.608  1.00 31.380          H  
ATOM  10005 1HG1 ILE A 638      53.868 -34.857 121.681  1.00 31.380          H  
ATOM  10006 2HG1 ILE A 638      53.526 -33.638 122.887  1.00 31.380          H  
ATOM  10007 1HG2 ILE A 638      54.682 -37.153 123.694  1.00 31.380          H  
ATOM  10008 2HG2 ILE A 638      53.082 -37.804 123.926  1.00 31.380          H  
ATOM  10009 3HG2 ILE A 638      53.621 -37.358 122.321  1.00 31.380          H  
ATOM  10010 1HD1 ILE A 638      55.790 -33.714 122.454  1.00 31.380          H  
ATOM  10011 2HD1 ILE A 638      55.467 -34.189 124.100  1.00 31.380          H  
ATOM  10012 3HD1 ILE A 638      55.893 -35.405 122.913  1.00 31.380          H  
ATOM  10013  N   ALA A 639      50.374 -37.662 122.990  1.00 18.690          N  
ATOM  10014  CA  ALA A 639      49.504 -38.717 123.503  1.00 18.960          C  
ATOM  10015  C   ALA A 639      50.245 -39.860 124.161  1.00 18.980          C  
ATOM  10016  O   ALA A 639      51.296 -40.315 123.697  1.00 18.650          O  
ATOM  10017  CB  ALA A 639      48.607 -39.255 122.404  1.00 26.440          C  
ATOM  10018  H   ALA A 639      50.680 -37.667 122.017  1.00 22.430          H  
ATOM  10019  HA  ALA A 639      48.894 -38.280 124.263  1.00 22.750          H  
ATOM  10020 1HB  ALA A 639      47.929 -39.988 122.833  1.00 31.720          H  
ATOM  10021 2HB  ALA A 639      48.036 -38.446 121.989  1.00 31.720          H  
ATOM  10022 3HB  ALA A 639      49.189 -39.717 121.631  1.00 31.720          H  
ATOM  10023  N   TYR A 640      49.611 -40.407 125.197  1.00 19.430          N  
ATOM  10024  CA  TYR A 640      50.159 -41.558 125.914  1.00 19.550          C  
ATOM  10025  C   TYR A 640      49.085 -42.458 126.569  1.00 19.750          C  
ATOM  10026  O   TYR A 640      47.950 -42.033 126.820  1.00 20.170          O  
ATOM  10027  CB  TYR A 640      51.070 -41.012 127.021  1.00 27.320          C  
ATOM  10028  CG  TYR A 640      50.231 -40.268 128.051  1.00 27.320          C  
ATOM  10029  CD1 TYR A 640      49.800 -40.945 129.161  1.00 27.320          C  
ATOM  10030  CD2 TYR A 640      49.833 -38.946 127.851  1.00 27.320          C  
ATOM  10031  CE1 TYR A 640      48.974 -40.349 130.061  1.00 27.320          C  
ATOM  10032  CE2 TYR A 640      49.001 -38.344 128.768  1.00 27.320          C  
ATOM  10033  CZ  TYR A 640      48.561 -39.048 129.861  1.00 27.320          C  
ATOM  10034  OH  TYR A 640      47.695 -38.472 130.767  1.00 27.320          O  
ATOM  10035  H   TYR A 640      48.756 -39.937 125.519  1.00 23.320          H  
ATOM  10036  HA  TYR A 640      50.731 -42.168 125.210  1.00 23.460          H  
ATOM  10037 1HB  TYR A 640      51.606 -41.821 127.514  1.00 32.790          H  
ATOM  10038 2HB  TYR A 640      51.797 -40.329 126.597  1.00 32.790          H  
ATOM  10039  HD1 TYR A 640      50.106 -41.962 129.307  1.00 32.790          H  
ATOM  10040  HD2 TYR A 640      50.158 -38.393 126.968  1.00 32.790          H  
ATOM  10041  HE1 TYR A 640      48.625 -40.907 130.931  1.00 32.790          H  
ATOM  10042  HE2 TYR A 640      48.669 -37.329 128.613  1.00 32.790          H  
ATOM  10043  HH  TYR A 640      47.186 -39.186 131.215  1.00 32.790          H  
ATOM  10044  N   ASP A 641      49.469 -43.710 126.872  1.00 19.490          N  
ATOM  10045  CA  ASP A 641      48.633 -44.652 127.642  1.00 19.750          C  
ATOM  10046  C   ASP A 641      49.457 -45.879 128.122  1.00 20.100          C  
ATOM  10047  O   ASP A 641      49.730 -46.764 127.306  1.00 19.820          O  
ATOM  10048  CB  ASP A 641      47.384 -45.148 126.887  1.00 27.550          C  
ATOM  10049  CG  ASP A 641      46.501 -46.001 127.794  1.00 27.550          C  
ATOM  10050  OD1 ASP A 641      46.948 -46.262 128.911  1.00 27.550          O  
ATOM  10051  OD2 ASP A 641      45.410 -46.368 127.409  1.00 27.550          O  
ATOM  10052  H   ASP A 641      50.405 -43.986 126.598  1.00 23.390          H  
ATOM  10053  HA  ASP A 641      48.232 -44.111 128.492  1.00 23.700          H  
ATOM  10054 1HB  ASP A 641      46.801 -44.305 126.512  1.00 33.060          H  
ATOM  10055 2HB  ASP A 641      47.642 -45.758 126.057  1.00 33.060          H  
ATOM  10056  N   PRO A 642      49.859 -45.984 129.416  1.00 20.730          N  
ATOM  10057  CA  PRO A 642      50.680 -47.053 129.994  1.00 21.130          C  
ATOM  10058  C   PRO A 642      50.068 -48.448 129.813  1.00 20.990          C  
ATOM  10059  O   PRO A 642      50.760 -49.461 129.905  1.00 21.120          O  
ATOM  10060  CB  PRO A 642      50.719 -46.688 131.482  1.00 31.700          C  
ATOM  10061  CG  PRO A 642      50.480 -45.200 131.524  1.00 31.700          C  
ATOM  10062  CD  PRO A 642      49.512 -44.927 130.388  1.00 31.700          C  
ATOM  10063  HA  PRO A 642      51.685 -47.007 129.551  1.00 25.360          H  
ATOM  10064 1HB  PRO A 642      49.950 -47.263 132.025  1.00 38.030          H  
ATOM  10065 2HB  PRO A 642      51.692 -46.973 131.911  1.00 38.030          H  
ATOM  10066 1HG  PRO A 642      50.067 -44.914 132.503  1.00 38.030          H  
ATOM  10067 2HG  PRO A 642      51.431 -44.659 131.411  1.00 38.030          H  
ATOM  10068 1HD  PRO A 642      48.459 -45.025 130.711  1.00 38.030          H  
ATOM  10069 2HD  PRO A 642      49.737 -43.946 130.002  1.00 38.030          H  
ATOM  10070  N   LEU A 643      48.761 -48.518 129.575  1.00 20.690          N  
ATOM  10071  CA  LEU A 643      48.099 -49.797 129.366  1.00 20.470          C  
ATOM  10072  C   LEU A 643      48.695 -50.564 128.174  1.00 20.050          C  
ATOM  10073  O   LEU A 643      48.509 -51.780 128.057  1.00 20.100          O  
ATOM  10074  CB  LEU A 643      46.589 -49.639 129.247  1.00 28.750          C  
ATOM  10075  CG  LEU A 643      45.800 -49.251 130.526  1.00 28.750          C  
ATOM  10076  CD1 LEU A 643      44.359 -48.962 130.118  1.00 28.750          C  
ATOM  10077  CD2 LEU A 643      45.836 -50.419 131.575  1.00 28.750          C  
ATOM  10078  H   LEU A 643      48.187 -47.663 129.489  1.00 24.830          H  
ATOM  10079  HA  LEU A 643      48.287 -50.401 130.243  1.00 24.560          H  
ATOM  10080 1HB  LEU A 643      46.392 -48.868 128.502  1.00 34.500          H  
ATOM  10081 2HB  LEU A 643      46.181 -50.570 128.910  1.00 34.500          H  
ATOM  10082  HG  LEU A 643      46.229 -48.346 130.960  1.00 34.500          H  
ATOM  10083 1HD1 LEU A 643      43.780 -48.671 130.992  1.00 34.500          H  
ATOM  10084 2HD1 LEU A 643      44.355 -48.141 129.386  1.00 34.500          H  
ATOM  10085 3HD1 LEU A 643      43.917 -49.849 129.669  1.00 34.500          H  
ATOM  10086 1HD2 LEU A 643      45.260 -50.131 132.454  1.00 34.500          H  
ATOM  10087 2HD2 LEU A 643      45.398 -51.314 131.135  1.00 34.500          H  
ATOM  10088 3HD2 LEU A 643      46.856 -50.636 131.883  1.00 34.500          H  
ATOM  10089  N   MET A 644      49.334 -49.842 127.241  1.00 19.620          N  
ATOM  10090  CA  MET A 644      49.927 -50.407 126.029  1.00 19.140          C  
ATOM  10091  C   MET A 644      51.301 -51.076 126.210  1.00 19.320          C  
ATOM  10092  O   MET A 644      51.824 -51.635 125.239  1.00 19.020          O  
ATOM  10093  CB  MET A 644      50.156 -49.288 125.026  1.00 26.990          C  
ATOM  10094  CG  MET A 644      48.948 -48.663 124.435  1.00 26.990          C  
ATOM  10095  SD  MET A 644      49.371 -47.482 123.124  1.00 26.990          S  
ATOM  10096  CE  MET A 644      49.945 -46.047 124.031  1.00 26.990          C  
ATOM  10097  H   MET A 644      49.441 -48.833 127.402  1.00 23.540          H  
ATOM  10098  HA  MET A 644      49.239 -51.146 125.633  1.00 22.970          H  
ATOM  10099 1HB  MET A 644      50.709 -48.505 125.525  1.00 32.390          H  
ATOM  10100 2HB  MET A 644      50.769 -49.652 124.204  1.00 32.390          H  
ATOM  10101 1HG  MET A 644      48.346 -49.442 124.003  1.00 32.390          H  
ATOM  10102 2HG  MET A 644      48.368 -48.153 125.209  1.00 32.390          H  
ATOM  10103 1HE  MET A 644      50.225 -45.259 123.363  1.00 32.390          H  
ATOM  10104 2HE  MET A 644      49.176 -45.693 124.648  1.00 32.390          H  
ATOM  10105 3HE  MET A 644      50.785 -46.302 124.639  1.00 32.390          H  
ATOM  10106  N   LEU A 645      51.864 -51.028 127.425  1.00 19.850          N  
ATOM  10107  CA  LEU A 645      53.200 -51.549 127.755  1.00 20.110          C  
ATOM  10108  C   LEU A 645      53.317 -53.062 127.899  1.00 20.320          C  
ATOM  10109  O   LEU A 645      52.375 -53.739 128.309  1.00 20.510          O  
ATOM  10110  CB  LEU A 645      53.632 -50.936 129.091  1.00 28.050          C  
ATOM  10111  CG  LEU A 645      53.795 -49.420 129.128  1.00 28.050          C  
ATOM  10112  CD1 LEU A 645      54.027 -48.984 130.560  1.00 28.050          C  
ATOM  10113  CD2 LEU A 645      54.931 -49.007 128.289  1.00 28.050          C  
ATOM  10114  H   LEU A 645      51.343 -50.566 128.179  1.00 23.820          H  
ATOM  10115  HA  LEU A 645      53.874 -51.254 126.960  1.00 24.130          H  
ATOM  10116 1HB  LEU A 645      52.876 -51.191 129.836  1.00 33.660          H  
ATOM  10117 2HB  LEU A 645      54.572 -51.390 129.403  1.00 33.660          H  
ATOM  10118  HG  LEU A 645      52.898 -48.948 128.756  1.00 33.660          H  
ATOM  10119 1HD1 LEU A 645      54.137 -47.902 130.600  1.00 33.660          H  
ATOM  10120 2HD1 LEU A 645      53.167 -49.284 131.167  1.00 33.660          H  
ATOM  10121 3HD1 LEU A 645      54.923 -49.457 130.947  1.00 33.660          H  
ATOM  10122 1HD2 LEU A 645      55.001 -47.931 128.353  1.00 33.660          H  
ATOM  10123 2HD2 LEU A 645      55.849 -49.465 128.654  1.00 33.660          H  
ATOM  10124 3HD2 LEU A 645      54.773 -49.293 127.265  1.00 33.660          H  
ATOM  10125  N   LYS A 646      54.517 -53.591 127.606  1.00 20.370          N  
ATOM  10126  CA  LYS A 646      54.799 -55.016 127.791  1.00 20.620          C  
ATOM  10127  C   LYS A 646      54.630 -55.485 129.232  1.00 21.110          C  
ATOM  10128  O   LYS A 646      54.009 -56.518 129.489  1.00 21.420          O  
ATOM  10129  CB  LYS A 646      56.234 -55.365 127.376  1.00 28.770          C  
ATOM  10130  CG  LYS A 646      56.560 -56.851 127.599  1.00 28.770          C  
ATOM  10131  CD  LYS A 646      57.973 -57.242 127.235  1.00 28.770          C  
ATOM  10132  CE  LYS A 646      58.208 -58.688 127.696  1.00 28.770          C  
ATOM  10133  NZ  LYS A 646      59.598 -59.154 127.489  1.00 28.770          N  
ATOM  10134  H   LYS A 646      55.243 -52.986 127.250  1.00 24.440          H  
ATOM  10135  HA  LYS A 646      54.103 -55.583 127.172  1.00 24.740          H  
ATOM  10136 1HB  LYS A 646      56.390 -55.129 126.330  1.00 34.520          H  
ATOM  10137 2HB  LYS A 646      56.939 -54.775 127.956  1.00 34.520          H  
ATOM  10138 1HG  LYS A 646      56.431 -57.107 128.645  1.00 34.520          H  
ATOM  10139 2HG  LYS A 646      55.868 -57.462 127.014  1.00 34.520          H  
ATOM  10140 1HD  LYS A 646      58.111 -57.180 126.155  1.00 34.520          H  
ATOM  10141 2HD  LYS A 646      58.684 -56.580 127.726  1.00 34.520          H  
ATOM  10142 1HE  LYS A 646      57.980 -58.750 128.761  1.00 34.520          H  
ATOM  10143 2HE  LYS A 646      57.529 -59.355 127.156  1.00 34.520          H  
ATOM  10144 1HZ  LYS A 646      59.632 -60.116 127.855  1.00 34.520          H  
ATOM  10145 2HZ  LYS A 646      59.830 -59.147 126.514  1.00 34.520          H  
ATOM  10146 3HZ  LYS A 646      60.243 -58.580 128.001  1.00 34.520          H  
ATOM  10147  N   HIS A 647      55.232 -54.755 130.168  1.00 21.260          N  
ATOM  10148  CA  HIS A 647      55.191 -55.141 131.571  1.00 21.820          C  
ATOM  10149  C   HIS A 647      54.320 -54.246 132.417  1.00 22.400          C  
ATOM  10150  O   HIS A 647      54.521 -53.029 132.492  1.00 22.380          O  
ATOM  10151  CB  HIS A 647      56.591 -55.188 132.164  1.00 30.320          C  
ATOM  10152  CG  HIS A 647      56.575 -55.460 133.619  1.00 30.320          C  
ATOM  10153  ND1 HIS A 647      56.214 -56.678 134.163  1.00 30.320          N  
ATOM  10154  CD2 HIS A 647      56.880 -54.659 134.653  1.00 30.320          C  
ATOM  10155  CE1 HIS A 647      56.301 -56.595 135.483  1.00 30.320          C  
ATOM  10156  NE2 HIS A 647      56.708 -55.378 135.788  1.00 30.320          N  
ATOM  10157  H   HIS A 647      55.727 -53.919 129.899  1.00 25.510          H  
ATOM  10158  HA  HIS A 647      54.776 -56.144 131.651  1.00 26.180          H  
ATOM  10159 1HB  HIS A 647      57.172 -55.972 131.674  1.00 36.390          H  
ATOM  10160 2HB  HIS A 647      57.102 -54.240 131.992  1.00 36.390          H  
ATOM  10161  HD2 HIS A 647      57.210 -53.623 134.596  1.00 36.390          H  
ATOM  10162  HE1 HIS A 647      56.082 -57.392 136.193  1.00 36.390          H  
ATOM  10163  HE2 HIS A 647      56.891 -54.980 136.714  1.00 36.390          H  
ATOM  10164  N   GLN A 648      53.321 -54.868 133.024  1.00 22.920          N  
ATOM  10165  CA  GLN A 648      52.346 -54.203 133.871  1.00 23.460          C  
ATOM  10166  C   GLN A 648      51.983 -55.105 135.039  1.00 23.170          C  
ATOM  10167  O   GLN A 648      52.058 -56.325 134.906  1.00 22.880          O  
ATOM  10168  CB  GLN A 648      51.084 -53.893 133.070  1.00 32.630          C  
ATOM  10169  CG  GLN A 648      51.285 -52.960 131.907  1.00 32.630          C  
ATOM  10170  CD  GLN A 648      50.027 -52.719 131.146  1.00 32.630          C  
ATOM  10171  OE1 GLN A 648      48.977 -52.369 131.714  1.00 32.630          O  
ATOM  10172  NE2 GLN A 648      50.112 -52.922 129.848  1.00 32.630          N  
ATOM  10173  H   GLN A 648      53.247 -55.872 132.900  1.00 27.500          H  
ATOM  10174  HA  GLN A 648      52.778 -53.283 134.261  1.00 28.150          H  
ATOM  10175 1HB  GLN A 648      50.668 -54.822 132.688  1.00 39.150          H  
ATOM  10176 2HB  GLN A 648      50.337 -53.452 133.731  1.00 39.150          H  
ATOM  10177 1HG  GLN A 648      51.667 -52.006 132.265  1.00 39.150          H  
ATOM  10178 2HG  GLN A 648      51.988 -53.400 131.202  1.00 39.150          H  
ATOM  10179 1HE2 GLN A 648      49.324 -52.754 129.243  1.00 39.150          H  
ATOM  10180 2HE2 GLN A 648      50.985 -53.234 129.407  1.00 39.150          H  
ATOM  10181  N   CYS A 649      51.588 -54.526 136.168  1.00 23.300          N  
ATOM  10182  CA  CYS A 649      51.061 -55.342 137.252  1.00 23.020          C  
ATOM  10183  C   CYS A 649      50.205 -54.548 138.224  1.00 23.880          C  
ATOM  10184  O   CYS A 649      50.583 -54.389 139.386  1.00 24.870          O  
ATOM  10185  CB  CYS A 649      52.192 -56.015 138.033  1.00 32.340          C  
ATOM  10186  SG  CYS A 649      51.597 -57.138 139.309  1.00 32.340          S  
ATOM  10187  H   CYS A 649      51.591 -53.518 136.247  1.00 27.960          H  
ATOM  10188  HA  CYS A 649      50.440 -56.120 136.813  1.00 27.620          H  
ATOM  10189 1HB  CYS A 649      52.827 -56.584 137.351  1.00 38.810          H  
ATOM  10190 2HB  CYS A 649      52.815 -55.259 138.508  1.00 38.810          H  
ATOM  10191  HG  CYS A 649      50.974 -56.170 140.001  1.00 38.810          H  
ATOM  10192  N   VAL A 650      49.007 -54.153 137.806  1.00 23.530          N  
ATOM  10193  CA  VAL A 650      48.147 -53.284 138.631  1.00 24.190          C  
ATOM  10194  C   VAL A 650      47.833 -53.922 139.993  1.00 24.060          C  
ATOM  10195  O   VAL A 650      47.758 -53.228 141.012  1.00 24.660          O  
ATOM  10196  CB  VAL A 650      46.808 -52.909 137.922  1.00 33.600          C  
ATOM  10197  CG1 VAL A 650      45.886 -52.149 138.877  1.00 33.600          C  
ATOM  10198  CG2 VAL A 650      47.106 -52.101 136.661  1.00 33.600          C  
ATOM  10199  H   VAL A 650      48.761 -54.372 136.834  1.00 28.240          H  
ATOM  10200  HA  VAL A 650      48.690 -52.356 138.809  1.00 29.030          H  
ATOM  10201  HB  VAL A 650      46.275 -53.781 137.670  1.00 40.320          H  
ATOM  10202 1HG1 VAL A 650      44.958 -51.909 138.366  1.00 40.320          H  
ATOM  10203 2HG1 VAL A 650      45.653 -52.745 139.753  1.00 40.320          H  
ATOM  10204 3HG1 VAL A 650      46.369 -51.229 139.190  1.00 40.320          H  
ATOM  10205 1HG2 VAL A 650      46.174 -51.848 136.158  1.00 40.320          H  
ATOM  10206 2HG2 VAL A 650      47.632 -51.188 136.932  1.00 40.320          H  
ATOM  10207 3HG2 VAL A 650      47.725 -52.681 135.987  1.00 40.320          H  
ATOM  10208  N   CYS A 651      47.606 -55.240 140.029  1.00 23.240          N  
ATOM  10209  CA  CYS A 651      47.220 -55.906 141.271  1.00 23.460          C  
ATOM  10210  C   CYS A 651      48.370 -55.959 142.273  1.00 23.300          C  
ATOM  10211  O   CYS A 651      48.197 -56.423 143.400  1.00 23.700          O  
ATOM  10212  CB  CYS A 651      46.748 -57.343 141.026  1.00 32.760          C  
ATOM  10213  SG  CYS A 651      48.062 -58.513 140.577  1.00 32.760          S  
ATOM  10214  H   CYS A 651      47.721 -55.806 139.187  1.00 27.890          H  
ATOM  10215  HA  CYS A 651      46.398 -55.347 141.715  1.00 28.150          H  
ATOM  10216 1HB  CYS A 651      46.254 -57.719 141.919  1.00 39.310          H  
ATOM  10217 2HB  CYS A 651      46.016 -57.345 140.220  1.00 39.310          H  
ATOM  10218  HG  CYS A 651      48.431 -57.899 139.438  1.00 39.310          H  
ATOM  10219  N   GLY A 652      49.557 -55.542 141.837  1.00 22.710          N  
ATOM  10220  CA  GLY A 652      50.754 -55.531 142.643  1.00 22.520          C  
ATOM  10221  C   GLY A 652      51.176 -54.113 143.009  1.00 22.480          C  
ATOM  10222  O   GLY A 652      52.252 -53.920 143.574  1.00 22.460          O  
ATOM  10223  H   GLY A 652      49.622 -55.142 140.901  1.00 27.250          H  
ATOM  10224 1HA  GLY A 652      50.593 -56.113 143.548  1.00 27.020          H  
ATOM  10225 2HA  GLY A 652      51.552 -56.020 142.098  1.00 27.020          H  
ATOM  10226  N   ASN A 653      50.301 -53.119 142.795  1.00 22.640          N  
ATOM  10227  CA  ASN A 653      50.650 -51.715 143.074  1.00 22.750          C  
ATOM  10228  C   ASN A 653      51.047 -51.413 144.529  1.00 23.620          C  
ATOM  10229  O   ASN A 653      51.578 -50.339 144.811  1.00 23.590          O  
ATOM  10230  CB  ASN A 653      49.538 -50.768 142.654  1.00 31.810          C  
ATOM  10231  CG  ASN A 653      49.446 -50.528 141.152  1.00 31.810          C  
ATOM  10232  OD1 ASN A 653      50.367 -50.809 140.368  1.00 31.810          O  
ATOM  10233  ND2 ASN A 653      48.339 -49.960 140.748  1.00 31.810          N  
ATOM  10234  H   ASN A 653      49.401 -53.322 142.344  1.00 27.170          H  
ATOM  10235  HA  ASN A 653      51.523 -51.474 142.466  1.00 27.300          H  
ATOM  10236 1HB  ASN A 653      48.583 -51.176 142.990  1.00 38.170          H  
ATOM  10237 2HB  ASN A 653      49.674 -49.809 143.152  1.00 38.170          H  
ATOM  10238 1HD2 ASN A 653      48.213 -49.744 139.782  1.00 38.170          H  
ATOM  10239 2HD2 ASN A 653      47.622 -49.735 141.408  1.00 38.170          H  
ATOM  10240  N   SER A 654      50.759 -52.323 145.464  1.00 24.470          N  
ATOM  10241  CA  SER A 654      51.122 -52.143 146.868  1.00 25.420          C  
ATOM  10242  C   SER A 654      52.620 -52.400 147.115  1.00 26.240          C  
ATOM  10243  O   SER A 654      53.135 -52.115 148.203  1.00 27.140          O  
ATOM  10244  CB  SER A 654      50.297 -53.063 147.748  1.00 35.210          C  
ATOM  10245  OG  SER A 654      50.639 -54.410 147.547  1.00 35.210          O  
ATOM  10246  H   SER A 654      50.307 -53.183 145.190  1.00 29.360          H  
ATOM  10247  HA  SER A 654      50.907 -51.111 147.145  1.00 30.500          H  
ATOM  10248 1HB  SER A 654      50.455 -52.799 148.793  1.00 42.250          H  
ATOM  10249 2HB  SER A 654      49.242 -52.917 147.530  1.00 42.250          H  
ATOM  10250  HG  SER A 654      50.063 -54.919 148.125  1.00 42.250          H  
ATOM  10251  N   THR A 655      53.311 -52.949 146.111  1.00 25.940          N  
ATOM  10252  CA  THR A 655      54.731 -53.275 146.177  1.00 26.650          C  
ATOM  10253  C   THR A 655      55.434 -52.859 144.889  1.00 26.630          C  
ATOM  10254  O   THR A 655      54.919 -52.053 144.113  1.00 26.190          O  
ATOM  10255  CB  THR A 655      54.976 -54.771 146.473  1.00 37.030          C  
ATOM  10256  OG1 THR A 655      56.379 -54.965 146.737  1.00 37.030          O  
ATOM  10257  CG2 THR A 655      54.540 -55.659 145.300  1.00 37.030          C  
ATOM  10258  H   THR A 655      52.823 -53.155 145.238  1.00 31.130          H  
ATOM  10259  HA  THR A 655      55.177 -52.705 146.991  1.00 31.980          H  
ATOM  10260  HB  THR A 655      54.406 -55.056 147.358  1.00 44.430          H  
ATOM  10261  HG1 THR A 655      56.583 -54.629 147.622  1.00 44.430          H  
ATOM  10262 1HG2 THR A 655      54.723 -56.700 145.550  1.00 44.430          H  
ATOM  10263 2HG2 THR A 655      53.479 -55.518 145.117  1.00 44.430          H  
ATOM  10264 3HG2 THR A 655      55.084 -55.423 144.395  1.00 44.430          H  
ATOM  10265  N   THR A 656      56.650 -53.342 144.685  1.00 27.190          N  
ATOM  10266  CA  THR A 656      57.389 -52.934 143.503  1.00 27.320          C  
ATOM  10267  C   THR A 656      57.629 -54.071 142.520  1.00 27.000          C  
ATOM  10268  O   THR A 656      58.094 -55.151 142.892  1.00 27.370          O  
ATOM  10269  CB  THR A 656      58.754 -52.381 143.917  1.00 38.200          C  
ATOM  10270  OG1 THR A 656      59.465 -53.409 144.620  1.00 38.200          O  
ATOM  10271  CG2 THR A 656      58.580 -51.176 144.825  1.00 38.200          C  
ATOM  10272  H   THR A 656      57.026 -54.011 145.348  1.00 32.630          H  
ATOM  10273  HA  THR A 656      56.828 -52.157 142.987  1.00 32.780          H  
ATOM  10274  HB  THR A 656      59.314 -52.085 143.042  1.00 45.840          H  
ATOM  10275  HG1 THR A 656      59.566 -54.189 144.040  1.00 45.840          H  
ATOM  10276 1HG2 THR A 656      59.558 -50.799 145.118  1.00 45.840          H  
ATOM  10277 2HG2 THR A 656      58.033 -50.400 144.294  1.00 45.840          H  
ATOM  10278 3HG2 THR A 656      58.025 -51.463 145.715  1.00 45.840          H  
ATOM  10279  N   HIS A 657      57.419 -53.762 141.239  1.00 26.340          N  
ATOM  10280  CA  HIS A 657      57.623 -54.687 140.124  1.00 25.950          C  
ATOM  10281  C   HIS A 657      58.325 -54.023 138.931  1.00 25.530          C  
ATOM  10282  O   HIS A 657      57.721 -53.927 137.865  1.00 24.480          O  
ATOM  10283  CB  HIS A 657      56.284 -55.260 139.634  1.00 36.490          C  
ATOM  10284  CG  HIS A 657      55.523 -56.050 140.645  1.00 36.490          C  
ATOM  10285  ND1 HIS A 657      55.892 -57.326 141.019  1.00 36.490          N  
ATOM  10286  CD2 HIS A 657      54.404 -55.765 141.339  1.00 36.490          C  
ATOM  10287  CE1 HIS A 657      55.026 -57.787 141.901  1.00 36.490          C  
ATOM  10288  NE2 HIS A 657      54.111 -56.872 142.106  1.00 36.490          N  
ATOM  10289  H   HIS A 657      57.047 -52.840 141.047  1.00 31.610          H  
ATOM  10290  HA  HIS A 657      58.229 -55.527 140.454  1.00 31.140          H  
ATOM  10291 1HB  HIS A 657      55.641 -54.446 139.292  1.00 43.780          H  
ATOM  10292 2HB  HIS A 657      56.462 -55.912 138.782  1.00 43.780          H  
ATOM  10293  HD1 HIS A 657      56.821 -57.691 140.950  1.00 43.780          H  
ATOM  10294  HD2 HIS A 657      53.756 -54.887 141.370  1.00 43.780          H  
ATOM  10295  HE1 HIS A 657      55.142 -58.785 142.320  1.00 43.780          H  
ATOM  10296  N   PRO A 658      59.560 -53.517 139.076  1.00 26.350          N  
ATOM  10297  CA  PRO A 658      60.312 -52.806 138.051  1.00 26.150          C  
ATOM  10298  C   PRO A 658      60.762 -53.740 136.936  1.00 24.950          C  
ATOM  10299  O   PRO A 658      60.928 -54.937 137.171  1.00 24.580          O  
ATOM  10300  CB  PRO A 658      61.522 -52.281 138.828  1.00 39.220          C  
ATOM  10301  CG  PRO A 658      61.704 -53.279 139.955  1.00 39.220          C  
ATOM  10302  CD  PRO A 658      60.305 -53.706 140.332  1.00 39.220          C  
ATOM  10303  HA  PRO A 658      59.700 -51.983 137.651  1.00 31.380          H  
ATOM  10304 1HB  PRO A 658      62.399 -52.227 138.161  1.00 47.070          H  
ATOM  10305 2HB  PRO A 658      61.327 -51.260 139.183  1.00 47.070          H  
ATOM  10306 1HG  PRO A 658      62.318 -54.128 139.609  1.00 47.070          H  
ATOM  10307 2HG  PRO A 658      62.248 -52.815 140.792  1.00 47.070          H  
ATOM  10308 1HD  PRO A 658      60.312 -54.756 140.647  1.00 47.070          H  
ATOM  10309 2HD  PRO A 658      59.943 -53.044 141.099  1.00 47.070          H  
ATOM  10310  N   GLU A 659      61.007 -53.167 135.758  1.00 24.780          N  
ATOM  10311  CA  GLU A 659      61.546 -53.871 134.591  1.00 23.630          C  
ATOM  10312  C   GLU A 659      62.242 -52.831 133.703  1.00 23.270          C  
ATOM  10313  O   GLU A 659      62.178 -51.635 134.001  1.00 22.500          O  
ATOM  10314  CB  GLU A 659      60.381 -54.606 133.875  1.00 33.540          C  
ATOM  10315  CG  GLU A 659      60.670 -55.382 132.550  1.00 33.540          C  
ATOM  10316  CD  GLU A 659      61.722 -56.438 132.646  1.00 33.540          C  
ATOM  10317  OE1 GLU A 659      61.414 -57.585 132.833  1.00 33.540          O  
ATOM  10318  OE2 GLU A 659      62.864 -56.059 132.530  1.00 33.540          O  
ATOM  10319  H   GLU A 659      60.822 -52.178 135.658  1.00 29.740          H  
ATOM  10320  HA  GLU A 659      62.286 -54.604 134.917  1.00 28.360          H  
ATOM  10321 1HB  GLU A 659      59.939 -55.324 134.568  1.00 40.250          H  
ATOM  10322 2HB  GLU A 659      59.608 -53.879 133.639  1.00 40.250          H  
ATOM  10323 1HG  GLU A 659      59.743 -55.884 132.283  1.00 40.250          H  
ATOM  10324 2HG  GLU A 659      60.888 -54.695 131.736  1.00 40.250          H  
ATOM  10325  N   HIS A 660      62.878 -53.263 132.616  1.00 23.440          N  
ATOM  10326  CA  HIS A 660      63.510 -52.336 131.688  1.00 23.500          C  
ATOM  10327  C   HIS A 660      62.437 -51.540 130.967  1.00 23.040          C  
ATOM  10328  O   HIS A 660      61.412 -52.084 130.556  1.00 22.800          O  
ATOM  10329  CB  HIS A 660      64.390 -53.060 130.666  1.00 32.880          C  
ATOM  10330  CG  HIS A 660      65.321 -52.132 129.891  1.00 32.880          C  
ATOM  10331  ND1 HIS A 660      64.910 -51.331 128.830  1.00 32.880          N  
ATOM  10332  CD2 HIS A 660      66.639 -51.885 130.055  1.00 32.880          C  
ATOM  10333  CE1 HIS A 660      65.940 -50.641 128.386  1.00 32.880          C  
ATOM  10334  NE2 HIS A 660      66.999 -50.958 129.112  1.00 32.880          N  
ATOM  10335  H   HIS A 660      62.923 -54.272 132.445  1.00 28.130          H  
ATOM  10336  HA  HIS A 660      64.136 -51.633 132.235  1.00 28.200          H  
ATOM  10337 1HB  HIS A 660      64.992 -53.813 131.174  1.00 39.450          H  
ATOM  10338 2HB  HIS A 660      63.753 -53.579 129.950  1.00 39.450          H  
ATOM  10339  HD1 HIS A 660      63.957 -51.151 128.489  1.00 39.450          H  
ATOM  10340  HD2 HIS A 660      67.382 -52.269 130.755  1.00 39.450          H  
ATOM  10341  HE1 HIS A 660      65.822 -49.949 127.552  1.00 39.450          H  
ATOM  10342  N   ALA A 661      62.682 -50.256 130.772  1.00 22.960          N  
ATOM  10343  CA  ALA A 661      61.726 -49.438 130.050  1.00 22.500          C  
ATOM  10344  C   ALA A 661      61.492 -49.943 128.631  1.00 21.750          C  
ATOM  10345  O   ALA A 661      62.427 -50.370 127.946  1.00 21.940          O  
ATOM  10346  CB  ALA A 661      62.228 -48.008 129.970  1.00 31.680          C  
ATOM  10347  H   ALA A 661      63.534 -49.852 131.133  1.00 27.550          H  
ATOM  10348  HA  ALA A 661      60.785 -49.472 130.590  1.00 27.000          H  
ATOM  10349 1HB  ALA A 661      61.511 -47.402 129.444  1.00 38.020          H  
ATOM  10350 2HB  ALA A 661      62.374 -47.616 130.972  1.00 38.020          H  
ATOM  10351 3HB  ALA A 661      63.171 -47.991 129.428  1.00 38.020          H  
ATOM  10352  N   GLY A 662      60.246 -49.875 128.177  1.00 21.000          N  
ATOM  10353  CA  GLY A 662      59.934 -50.200 126.795  1.00 20.320          C  
ATOM  10354  C   GLY A 662      60.031 -48.903 126.005  1.00 19.970          C  
ATOM  10355  O   GLY A 662      60.421 -47.878 126.567  1.00 20.210          O  
ATOM  10356  H   GLY A 662      59.504 -49.597 128.824  1.00 25.200          H  
ATOM  10357 1HA  GLY A 662      60.640 -50.939 126.412  1.00 24.380          H  
ATOM  10358 2HA  GLY A 662      58.932 -50.619 126.727  1.00 24.380          H  
ATOM  10359  N   ARG A 663      59.644 -48.912 124.727  1.00 19.460          N  
ATOM  10360  CA  ARG A 663      59.740 -47.684 123.926  1.00 19.240          C  
ATOM  10361  C   ARG A 663      58.872 -46.561 124.468  1.00 18.850          C  
ATOM  10362  O   ARG A 663      59.304 -45.413 124.537  1.00 19.080          O  
ATOM  10363  CB  ARG A 663      59.359 -47.961 122.486  1.00 27.020          C  
ATOM  10364  CG  ARG A 663      60.387 -48.745 121.707  1.00 27.020          C  
ATOM  10365  CD  ARG A 663      60.074 -48.774 120.264  1.00 27.020          C  
ATOM  10366  NE  ARG A 663      58.866 -49.499 120.029  1.00 27.020          N  
ATOM  10367  CZ  ARG A 663      58.785 -50.832 119.880  1.00 27.020          C  
ATOM  10368  NH1 ARG A 663      59.859 -51.599 119.946  1.00 27.020          N  
ATOM  10369  NH2 ARG A 663      57.611 -51.361 119.679  1.00 27.020          N  
ATOM  10370  H   ARG A 663      59.325 -49.774 124.309  1.00 23.350          H  
ATOM  10371  HA  ARG A 663      60.774 -47.345 123.948  1.00 23.090          H  
ATOM  10372 1HB  ARG A 663      58.418 -48.508 122.455  1.00 32.430          H  
ATOM  10373 2HB  ARG A 663      59.204 -47.014 121.968  1.00 32.430          H  
ATOM  10374 1HG  ARG A 663      61.358 -48.271 121.821  1.00 32.430          H  
ATOM  10375 2HG  ARG A 663      60.438 -49.763 122.085  1.00 32.430          H  
ATOM  10376 1HD  ARG A 663      59.922 -47.755 119.904  1.00 32.430          H  
ATOM  10377 2HD  ARG A 663      60.883 -49.240 119.698  1.00 32.430          H  
ATOM  10378  HE  ARG A 663      58.003 -48.967 119.965  1.00 32.430          H  
ATOM  10379 1HH1 ARG A 663      60.771 -51.191 120.114  1.00 32.430          H  
ATOM  10380 2HH1 ARG A 663      59.777 -52.600 119.833  1.00 32.430          H  
ATOM  10381 1HH2 ARG A 663      56.807 -50.748 119.636  1.00 32.430          H  
ATOM  10382 2HH2 ARG A 663      57.514 -52.362 119.571  1.00 32.430          H  
ATOM  10383  N   ILE A 664      57.658 -46.882 124.904  1.00 18.370          N  
ATOM  10384  CA  ILE A 664      56.784 -45.831 125.394  1.00 18.080          C  
ATOM  10385  C   ILE A 664      57.383 -45.156 126.606  1.00 18.670          C  
ATOM  10386  O   ILE A 664      57.333 -43.930 126.734  1.00 18.630          O  
ATOM  10387  CB  ILE A 664      55.386 -46.365 125.760  1.00 25.430          C  
ATOM  10388  CG1 ILE A 664      54.616 -46.803 124.499  1.00 25.430          C  
ATOM  10389  CG2 ILE A 664      54.575 -45.299 126.593  1.00 25.430          C  
ATOM  10390  CD1 ILE A 664      53.374 -47.613 124.806  1.00 25.430          C  
ATOM  10391  H   ILE A 664      57.356 -47.843 124.865  1.00 22.040          H  
ATOM  10392  HA  ILE A 664      56.691 -45.096 124.609  1.00 21.700          H  
ATOM  10393  HB  ILE A 664      55.523 -47.234 126.335  1.00 30.510          H  
ATOM  10394 1HG1 ILE A 664      54.299 -45.918 123.963  1.00 30.510          H  
ATOM  10395 2HG1 ILE A 664      55.268 -47.380 123.849  1.00 30.510          H  
ATOM  10396 1HG2 ILE A 664      53.613 -45.694 126.880  1.00 30.510          H  
ATOM  10397 2HG2 ILE A 664      55.108 -45.032 127.502  1.00 30.510          H  
ATOM  10398 3HG2 ILE A 664      54.424 -44.401 125.997  1.00 30.510          H  
ATOM  10399 1HD1 ILE A 664      52.871 -47.847 123.888  1.00 30.510          H  
ATOM  10400 2HD1 ILE A 664      53.638 -48.532 125.320  1.00 30.510          H  
ATOM  10401 3HD1 ILE A 664      52.707 -47.051 125.425  1.00 30.510          H  
ATOM  10402  N   GLN A 665      57.875 -45.967 127.531  1.00 19.260          N  
ATOM  10403  CA  GLN A 665      58.465 -45.475 128.760  1.00 19.910          C  
ATOM  10404  C   GLN A 665      59.749 -44.701 128.550  1.00 20.210          C  
ATOM  10405  O   GLN A 665      59.934 -43.649 129.174  1.00 20.450          O  
ATOM  10406  CB  GLN A 665      58.738 -46.646 129.683  1.00 27.610          C  
ATOM  10407  CG  GLN A 665      57.529 -47.250 130.249  1.00 27.610          C  
ATOM  10408  CD  GLN A 665      57.803 -48.558 130.901  1.00 27.610          C  
ATOM  10409  OE1 GLN A 665      58.384 -49.455 130.271  1.00 27.610          O  
ATOM  10410  NE2 GLN A 665      57.414 -48.695 132.159  1.00 27.610          N  
ATOM  10411  H   GLN A 665      57.860 -46.956 127.337  1.00 23.110          H  
ATOM  10412  HA  GLN A 665      57.746 -44.810 129.236  1.00 23.890          H  
ATOM  10413 1HB  GLN A 665      59.248 -47.411 129.119  1.00 33.140          H  
ATOM  10414 2HB  GLN A 665      59.393 -46.337 130.497  1.00 33.140          H  
ATOM  10415 1HG  GLN A 665      57.117 -46.574 130.995  1.00 33.140          H  
ATOM  10416 2HG  GLN A 665      56.834 -47.386 129.463  1.00 33.140          H  
ATOM  10417 1HE2 GLN A 665      57.580 -49.559 132.642  1.00 33.140          H  
ATOM  10418 2HE2 GLN A 665      56.950 -47.942 132.632  1.00 33.140          H  
ATOM  10419  N   SER A 666      60.646 -45.183 127.675  1.00 20.270          N  
ATOM  10420  CA  SER A 666      61.884 -44.450 127.499  1.00 20.700          C  
ATOM  10421  C   SER A 666      61.620 -43.100 126.842  1.00 20.220          C  
ATOM  10422  O   SER A 666      62.249 -42.099 127.215  1.00 20.510          O  
ATOM  10423  CB  SER A 666      62.885 -45.254 126.686  1.00 28.810          C  
ATOM  10424  OG  SER A 666      62.447 -45.434 125.367  1.00 28.810          O  
ATOM  10425  H   SER A 666      60.498 -46.057 127.161  1.00 24.320          H  
ATOM  10426  HA  SER A 666      62.318 -44.271 128.481  1.00 24.840          H  
ATOM  10427 1HB  SER A 666      63.845 -44.753 126.694  1.00 34.570          H  
ATOM  10428 2HB  SER A 666      63.024 -46.227 127.153  1.00 34.570          H  
ATOM  10429  HG  SER A 666      63.231 -45.671 124.856  1.00 34.570          H  
ATOM  10430  N   ILE A 667      60.638 -43.037 125.929  1.00 19.520          N  
ATOM  10431  CA  ILE A 667      60.320 -41.778 125.284  1.00 19.110          C  
ATOM  10432  C   ILE A 667      59.629 -40.854 126.242  1.00 18.970          C  
ATOM  10433  O   ILE A 667      60.072 -39.729 126.435  1.00 19.050          O  
ATOM  10434  CB  ILE A 667      59.412 -41.956 124.057  1.00 26.920          C  
ATOM  10435  CG1 ILE A 667      60.151 -42.681 122.968  1.00 26.920          C  
ATOM  10436  CG2 ILE A 667      58.891 -40.577 123.570  1.00 26.920          C  
ATOM  10437  CD1 ILE A 667      59.235 -43.149 121.904  1.00 26.920          C  
ATOM  10438  H   ILE A 667      60.167 -43.901 125.640  1.00 23.420          H  
ATOM  10439  HA  ILE A 667      61.250 -41.312 124.962  1.00 22.930          H  
ATOM  10440  HB  ILE A 667      58.568 -42.588 124.334  1.00 32.300          H  
ATOM  10441 1HG1 ILE A 667      60.899 -42.020 122.531  1.00 32.300          H  
ATOM  10442 2HG1 ILE A 667      60.664 -43.547 123.395  1.00 32.300          H  
ATOM  10443 1HG2 ILE A 667      58.238 -40.684 122.726  1.00 32.300          H  
ATOM  10444 2HG2 ILE A 667      58.329 -40.104 124.354  1.00 32.300          H  
ATOM  10445 3HG2 ILE A 667      59.739 -39.946 123.300  1.00 32.300          H  
ATOM  10446 1HD1 ILE A 667      59.766 -43.676 121.156  1.00 32.300          H  
ATOM  10447 2HD1 ILE A 667      58.523 -43.821 122.375  1.00 32.300          H  
ATOM  10448 3HD1 ILE A 667      58.717 -42.333 121.432  1.00 32.300          H  
ATOM  10449  N   TRP A 668      58.561 -41.314 126.888  1.00 18.860          N  
ATOM  10450  CA  TRP A 668      57.830 -40.436 127.778  1.00 18.880          C  
ATOM  10451  C   TRP A 668      58.782 -39.845 128.809  1.00 19.490          C  
ATOM  10452  O   TRP A 668      58.735 -38.637 129.082  1.00 19.480          O  
ATOM  10453  CB  TRP A 668      56.664 -41.153 128.435  1.00 26.420          C  
ATOM  10454  CG  TRP A 668      55.765 -40.222 129.181  1.00 26.420          C  
ATOM  10455  CD1 TRP A 668      55.662 -40.066 130.523  1.00 26.420          C  
ATOM  10456  CD2 TRP A 668      54.813 -39.292 128.591  1.00 26.420          C  
ATOM  10457  NE1 TRP A 668      54.711 -39.115 130.815  1.00 26.420          N  
ATOM  10458  CE2 TRP A 668      54.183 -38.638 129.640  1.00 26.420          C  
ATOM  10459  CE3 TRP A 668      54.451 -38.975 127.273  1.00 26.420          C  
ATOM  10460  CZ2 TRP A 668      53.205 -37.688 129.423  1.00 26.420          C  
ATOM  10461  CZ3 TRP A 668      53.477 -38.014 127.068  1.00 26.420          C  
ATOM  10462  CH2 TRP A 668      52.873 -37.395 128.105  1.00 26.420          C  
ATOM  10463  H   TRP A 668      58.220 -42.263 126.717  1.00 22.630          H  
ATOM  10464  HA  TRP A 668      57.424 -39.622 127.198  1.00 22.660          H  
ATOM  10465 1HB  TRP A 668      56.080 -41.674 127.676  1.00 31.710          H  
ATOM  10466 2HB  TRP A 668      57.043 -41.907 129.127  1.00 31.710          H  
ATOM  10467  HD1 TRP A 668      56.245 -40.615 131.260  1.00 31.710          H  
ATOM  10468  HE1 TRP A 668      54.446 -38.818 131.742  1.00 31.710          H  
ATOM  10469  HE3 TRP A 668      54.924 -39.471 126.433  1.00 31.710          H  
ATOM  10470  HZ2 TRP A 668      52.709 -37.186 130.242  1.00 31.710          H  
ATOM  10471  HZ3 TRP A 668      53.194 -37.770 126.066  1.00 31.710          H  
ATOM  10472  HH2 TRP A 668      52.107 -36.658 127.893  1.00 31.710          H  
ATOM  10473  N   SER A 669      59.653 -40.692 129.382  1.00 20.080          N  
ATOM  10474  CA  SER A 669      60.623 -40.238 130.354  1.00 20.780          C  
ATOM  10475  C   SER A 669      61.532 -39.167 129.758  1.00 20.730          C  
ATOM  10476  O   SER A 669      61.701 -38.117 130.380  1.00 20.930          O  
ATOM  10477  CB  SER A 669      61.451 -41.406 130.840  1.00 28.810          C  
ATOM  10478  OG  SER A 669      62.407 -40.995 131.778  1.00 28.810          O  
ATOM  10479  H   SER A 669      59.647 -41.690 129.154  1.00 24.100          H  
ATOM  10480  HA  SER A 669      60.089 -39.807 131.199  1.00 24.940          H  
ATOM  10481 1HB  SER A 669      60.797 -42.154 131.284  1.00 34.570          H  
ATOM  10482 2HB  SER A 669      61.947 -41.874 129.989  1.00 34.570          H  
ATOM  10483  HG  SER A 669      62.887 -41.787 132.023  1.00 34.570          H  
ATOM  10484  N   ARG A 670      62.085 -39.388 128.548  1.00 20.490          N  
ATOM  10485  CA  ARG A 670      62.952 -38.387 127.924  1.00 20.560          C  
ATOM  10486  C   ARG A 670      62.228 -37.072 127.639  1.00 20.040          C  
ATOM  10487  O   ARG A 670      62.804 -35.983 127.785  1.00 20.190          O  
ATOM  10488  CB  ARG A 670      63.529 -38.880 126.601  1.00 28.760          C  
ATOM  10489  CG  ARG A 670      64.460 -37.854 125.877  1.00 28.760          C  
ATOM  10490  CD  ARG A 670      65.709 -37.602 126.644  1.00 28.760          C  
ATOM  10491  NE  ARG A 670      66.571 -36.672 125.972  1.00 28.760          N  
ATOM  10492  CZ  ARG A 670      67.785 -36.297 126.385  1.00 28.760          C  
ATOM  10493  NH1 ARG A 670      68.320 -36.777 127.499  1.00 28.760          N  
ATOM  10494  NH2 ARG A 670      68.418 -35.418 125.635  1.00 28.760          N  
ATOM  10495  H   ARG A 670      61.942 -40.290 128.076  1.00 24.590          H  
ATOM  10496  HA  ARG A 670      63.771 -38.199 128.613  1.00 24.670          H  
ATOM  10497 1HB  ARG A 670      64.101 -39.789 126.778  1.00 34.510          H  
ATOM  10498 2HB  ARG A 670      62.713 -39.139 125.921  1.00 34.510          H  
ATOM  10499 1HG  ARG A 670      64.736 -38.221 124.896  1.00 34.510          H  
ATOM  10500 2HG  ARG A 670      63.955 -36.898 125.746  1.00 34.510          H  
ATOM  10501 1HD  ARG A 670      65.471 -37.173 127.611  1.00 34.510          H  
ATOM  10502 2HD  ARG A 670      66.248 -38.538 126.782  1.00 34.510          H  
ATOM  10503  HE  ARG A 670      66.232 -36.219 125.107  1.00 34.510          H  
ATOM  10504 1HH1 ARG A 670      67.791 -37.434 128.099  1.00 34.510          H  
ATOM  10505 2HH1 ARG A 670      69.233 -36.476 127.800  1.00 34.510          H  
ATOM  10506 1HH2 ARG A 670      67.923 -35.067 124.795  1.00 34.510          H  
ATOM  10507 2HH2 ARG A 670      69.334 -35.086 125.880  1.00 34.510          H  
ATOM  10508  N   LEU A 671      60.973 -37.163 127.197  1.00 19.450          N  
ATOM  10509  CA  LEU A 671      60.234 -35.964 126.846  1.00 19.000          C  
ATOM  10510  C   LEU A 671      60.118 -35.116 128.133  1.00 19.250          C  
ATOM  10511  O   LEU A 671      60.282 -33.889 128.122  1.00 19.140          O  
ATOM  10512  CB  LEU A 671      58.816 -36.336 126.337  1.00 26.780          C  
ATOM  10513  CG  LEU A 671      58.627 -37.186 125.009  1.00 26.780          C  
ATOM  10514  CD1 LEU A 671      57.171 -37.520 124.916  1.00 26.780          C  
ATOM  10515  CD2 LEU A 671      59.049 -36.490 123.765  1.00 26.780          C  
ATOM  10516  H   LEU A 671      60.566 -38.091 127.058  1.00 23.340          H  
ATOM  10517  HA  LEU A 671      60.788 -35.408 126.098  1.00 22.800          H  
ATOM  10518 1HB  LEU A 671      58.290 -36.855 127.137  1.00 32.140          H  
ATOM  10519 2HB  LEU A 671      58.307 -35.419 126.131  1.00 32.140          H  
ATOM  10520  HG  LEU A 671      59.188 -38.075 125.089  1.00 32.140          H  
ATOM  10521 1HD1 LEU A 671      56.988 -38.131 124.035  1.00 32.140          H  
ATOM  10522 2HD1 LEU A 671      56.858 -38.049 125.789  1.00 32.140          H  
ATOM  10523 3HD1 LEU A 671      56.614 -36.604 124.842  1.00 32.140          H  
ATOM  10524 1HD2 LEU A 671      58.873 -37.141 122.907  1.00 32.140          H  
ATOM  10525 2HD2 LEU A 671      58.464 -35.588 123.644  1.00 32.140          H  
ATOM  10526 3HD2 LEU A 671      60.109 -36.255 123.819  1.00 32.140          H  
ATOM  10527  N   GLN A 672      59.865 -35.778 129.266  1.00 19.640          N  
ATOM  10528  CA  GLN A 672      59.824 -35.054 130.528  1.00 20.010          C  
ATOM  10529  C   GLN A 672      61.221 -34.595 131.008  1.00 20.500          C  
ATOM  10530  O   GLN A 672      61.370 -33.481 131.519  1.00 20.530          O  
ATOM  10531  CB  GLN A 672      59.177 -35.894 131.631  1.00 27.870          C  
ATOM  10532  CG  GLN A 672      58.944 -35.118 132.932  1.00 27.870          C  
ATOM  10533  CD  GLN A 672      57.977 -33.935 132.744  1.00 27.870          C  
ATOM  10534  OE1 GLN A 672      56.843 -34.118 132.267  1.00 27.870          O  
ATOM  10535  NE2 GLN A 672      58.439 -32.735 133.105  1.00 27.870          N  
ATOM  10536  H   GLN A 672      59.654 -36.784 129.220  1.00 23.570          H  
ATOM  10537  HA  GLN A 672      59.216 -34.164 130.378  1.00 24.010          H  
ATOM  10538 1HB  GLN A 672      58.238 -36.312 131.287  1.00 33.440          H  
ATOM  10539 2HB  GLN A 672      59.833 -36.738 131.858  1.00 33.440          H  
ATOM  10540 1HG  GLN A 672      58.507 -35.797 133.661  1.00 33.440          H  
ATOM  10541 2HG  GLN A 672      59.892 -34.736 133.307  1.00 33.440          H  
ATOM  10542 1HE2 GLN A 672      57.878 -31.902 133.016  1.00 33.440          H  
ATOM  10543 2HE2 GLN A 672      59.374 -32.652 133.467  1.00 33.440          H  
ATOM  10544  N   GLU A 673      62.247 -35.441 130.826  1.00 20.890          N  
ATOM  10545  CA  GLU A 673      63.611 -35.193 131.314  1.00 21.500          C  
ATOM  10546  C   GLU A 673      64.185 -33.858 130.904  1.00 21.330          C  
ATOM  10547  O   GLU A 673      64.774 -33.150 131.722  1.00 21.700          O  
ATOM  10548  CB  GLU A 673      64.596 -36.252 130.783  1.00 29.860          C  
ATOM  10549  CG  GLU A 673      66.060 -36.091 131.292  1.00 29.860          C  
ATOM  10550  CD  GLU A 673      67.056 -37.071 130.694  1.00 29.860          C  
ATOM  10551  OE1 GLU A 673      66.707 -37.822 129.811  1.00 29.860          O  
ATOM  10552  OE2 GLU A 673      68.183 -37.047 131.116  1.00 29.860          O  
ATOM  10553  H   GLU A 673      62.054 -36.345 130.395  1.00 25.070          H  
ATOM  10554  HA  GLU A 673      63.592 -35.238 132.401  1.00 25.800          H  
ATOM  10555 1HB  GLU A 673      64.244 -37.249 131.051  1.00 35.830          H  
ATOM  10556 2HB  GLU A 673      64.621 -36.197 129.701  1.00 35.830          H  
ATOM  10557 1HG  GLU A 673      66.413 -35.088 131.059  1.00 35.830          H  
ATOM  10558 2HG  GLU A 673      66.061 -36.197 132.375  1.00 35.830          H  
ATOM  10559  N   THR A 674      64.004 -33.494 129.644  1.00 20.840          N  
ATOM  10560  CA  THR A 674      64.593 -32.260 129.148  1.00 20.710          C  
ATOM  10561  C   THR A 674      63.665 -31.058 129.250  1.00 20.280          C  
ATOM  10562  O   THR A 674      63.999 -29.971 128.775  1.00 20.190          O  
ATOM  10563  CB  THR A 674      65.083 -32.427 127.702  1.00 29.050          C  
ATOM  10564  OG1 THR A 674      63.990 -32.728 126.824  1.00 29.050          O  
ATOM  10565  CG2 THR A 674      66.062 -33.580 127.663  1.00 29.050          C  
ATOM  10566  H   THR A 674      63.515 -34.136 129.004  1.00 25.010          H  
ATOM  10567  HA  THR A 674      65.469 -32.042 129.758  1.00 24.850          H  
ATOM  10568  HB  THR A 674      65.573 -31.514 127.366  1.00 34.860          H  
ATOM  10569  HG1 THR A 674      64.334 -32.711 125.892  1.00 34.860          H  
ATOM  10570 1HG2 THR A 674      66.411 -33.696 126.643  1.00 34.860          H  
ATOM  10571 2HG2 THR A 674      66.903 -33.372 128.318  1.00 34.860          H  
ATOM  10572 3HG2 THR A 674      65.575 -34.498 127.984  1.00 34.860          H  
ATOM  10573  N   GLY A 675      62.477 -31.244 129.827  1.00 20.030          N  
ATOM  10574  CA  GLY A 675      61.518 -30.159 129.954  1.00 19.680          C  
ATOM  10575  C   GLY A 675      60.707 -29.955 128.688  1.00 19.180          C  
ATOM  10576  O   GLY A 675      59.908 -29.034 128.587  1.00 18.930          O  
ATOM  10577  H   GLY A 675      62.248 -32.151 130.247  1.00 24.040          H  
ATOM  10578 1HA  GLY A 675      60.847 -30.386 130.783  1.00 23.620          H  
ATOM  10579 2HA  GLY A 675      62.040 -29.240 130.209  1.00 23.620          H  
ATOM  10580  N   LEU A 676      60.878 -30.827 127.712  1.00 19.140          N  
ATOM  10581  CA  LEU A 676      60.173 -30.719 126.439  1.00 18.790          C  
ATOM  10582  C   LEU A 676      58.660 -30.664 126.686  1.00 18.660          C  
ATOM  10583  O   LEU A 676      57.943 -29.847 126.099  1.00 18.610          O  
ATOM  10584  CB  LEU A 676      60.485 -31.950 125.619  1.00 26.450          C  
ATOM  10585  CG  LEU A 676      60.016 -32.057 124.224  1.00 26.450          C  
ATOM  10586  CD1 LEU A 676      60.702 -31.040 123.322  1.00 26.450          C  
ATOM  10587  CD2 LEU A 676      60.278 -33.422 123.852  1.00 26.450          C  
ATOM  10588  H   LEU A 676      61.562 -31.567 127.852  1.00 22.970          H  
ATOM  10589  HA  LEU A 676      60.496 -29.810 125.937  1.00 22.550          H  
ATOM  10590 1HB  LEU A 676      61.566 -32.107 125.628  1.00 31.740          H  
ATOM  10591 2HB  LEU A 676      60.033 -32.769 126.117  1.00 31.740          H  
ATOM  10592  HG  LEU A 676      58.942 -31.870 124.177  1.00 31.740          H  
ATOM  10593 1HD1 LEU A 676      60.370 -31.153 122.303  1.00 31.740          H  
ATOM  10594 2HD1 LEU A 676      60.481 -30.034 123.652  1.00 31.740          H  
ATOM  10595 3HD1 LEU A 676      61.780 -31.199 123.355  1.00 31.740          H  
ATOM  10596 1HD2 LEU A 676      59.951 -33.629 122.885  1.00 31.740          H  
ATOM  10597 2HD2 LEU A 676      61.327 -33.633 123.926  1.00 31.740          H  
ATOM  10598 3HD2 LEU A 676      59.747 -34.022 124.550  1.00 31.740          H  
ATOM  10599  N   LEU A 677      58.188 -31.486 127.635  1.00 18.710          N  
ATOM  10600  CA  LEU A 677      56.760 -31.543 127.944  1.00 18.750          C  
ATOM  10601  C   LEU A 677      56.269 -30.339 128.719  1.00 18.820          C  
ATOM  10602  O   LEU A 677      55.067 -30.179 128.898  1.00 18.940          O  
ATOM  10603  CB  LEU A 677      56.359 -32.799 128.751  1.00 26.230          C  
ATOM  10604  CG  LEU A 677      56.467 -34.160 128.056  1.00 26.230          C  
ATOM  10605  CD1 LEU A 677      56.173 -35.283 129.046  1.00 26.230          C  
ATOM  10606  CD2 LEU A 677      55.479 -34.253 126.904  1.00 26.230          C  
ATOM  10607  H   LEU A 677      58.849 -32.135 128.070  1.00 22.450          H  
ATOM  10608  HA  LEU A 677      56.228 -31.547 127.006  1.00 22.500          H  
ATOM  10609 1HB  LEU A 677      56.979 -32.839 129.648  1.00 31.480          H  
ATOM  10610 2HB  LEU A 677      55.324 -32.679 129.065  1.00 31.480          H  
ATOM  10611  HG  LEU A 677      57.456 -34.269 127.705  1.00 31.480          H  
ATOM  10612 1HD1 LEU A 677      56.274 -36.250 128.553  1.00 31.480          H  
ATOM  10613 2HD1 LEU A 677      56.866 -35.227 129.860  1.00 31.480          H  
ATOM  10614 3HD1 LEU A 677      55.161 -35.181 129.428  1.00 31.480          H  
ATOM  10615 1HD2 LEU A 677      55.574 -35.221 126.425  1.00 31.480          H  
ATOM  10616 2HD2 LEU A 677      54.458 -34.138 127.277  1.00 31.480          H  
ATOM  10617 3HD2 LEU A 677      55.685 -33.482 126.184  1.00 31.480          H  
ATOM  10618  N   ASN A 678      57.149 -29.430 129.120  1.00 18.830          N  
ATOM  10619  CA  ASN A 678      56.683 -28.260 129.840  1.00 18.920          C  
ATOM  10620  C   ASN A 678      55.998 -27.304 128.861  1.00 18.890          C  
ATOM  10621  O   ASN A 678      55.332 -26.353 129.274  1.00 19.070          O  
ATOM  10622  CB  ASN A 678      57.823 -27.566 130.557  1.00 26.450          C  
ATOM  10623  CG  ASN A 678      58.378 -28.376 131.706  1.00 26.450          C  
ATOM  10624  OD1 ASN A 678      57.725 -29.270 132.264  1.00 26.450          O  
ATOM  10625  ND2 ASN A 678      59.591 -28.069 132.081  1.00 26.450          N  
ATOM  10626  H   ASN A 678      58.146 -29.526 128.921  1.00 22.600          H  
ATOM  10627  HA  ASN A 678      55.938 -28.567 130.573  1.00 22.700          H  
ATOM  10628 1HB  ASN A 678      58.619 -27.347 129.851  1.00 31.740          H  
ATOM  10629 2HB  ASN A 678      57.468 -26.612 130.943  1.00 31.740          H  
ATOM  10630 1HD2 ASN A 678      60.020 -28.562 132.838  1.00 31.740          H  
ATOM  10631 2HD2 ASN A 678      60.092 -27.343 131.610  1.00 31.740          H  
ATOM  10632  N   LYS A 679      56.174 -27.553 127.553  1.00 18.770          N  
ATOM  10633  CA  LYS A 679      55.549 -26.761 126.515  1.00 18.890          C  
ATOM  10634  C   LYS A 679      54.506 -27.568 125.746  1.00 19.020          C  
ATOM  10635  O   LYS A 679      54.029 -27.112 124.707  1.00 19.280          O  
ATOM  10636  CB  LYS A 679      56.590 -26.217 125.539  1.00 26.400          C  
ATOM  10637  CG  LYS A 679      57.598 -25.255 126.152  1.00 26.400          C  
ATOM  10638  CD  LYS A 679      58.645 -24.757 125.123  1.00 26.400          C  
ATOM  10639  CE  LYS A 679      58.043 -23.766 124.111  1.00 26.400          C  
ATOM  10640  NZ  LYS A 679      59.089 -23.113 123.261  1.00 26.400          N  
ATOM  10641  H   LYS A 679      56.757 -28.341 127.253  1.00 22.520          H  
ATOM  10642  HA  LYS A 679      55.036 -25.920 126.981  1.00 22.670          H  
ATOM  10643 1HB  LYS A 679      57.138 -27.055 125.107  1.00 31.680          H  
ATOM  10644 2HB  LYS A 679      56.075 -25.707 124.737  1.00 31.680          H  
ATOM  10645 1HG  LYS A 679      57.065 -24.401 126.572  1.00 31.680          H  
ATOM  10646 2HG  LYS A 679      58.119 -25.763 126.966  1.00 31.680          H  
ATOM  10647 1HD  LYS A 679      59.463 -24.267 125.651  1.00 31.680          H  
ATOM  10648 2HD  LYS A 679      59.052 -25.610 124.578  1.00 31.680          H  
ATOM  10649 1HE  LYS A 679      57.357 -24.293 123.452  1.00 31.680          H  
ATOM  10650 2HE  LYS A 679      57.497 -22.994 124.652  1.00 31.680          H  
ATOM  10651 1HZ  LYS A 679      58.644 -22.474 122.617  1.00 31.680          H  
ATOM  10652 2HZ  LYS A 679      59.732 -22.603 123.847  1.00 31.680          H  
ATOM  10653 3HZ  LYS A 679      59.619 -23.811 122.712  1.00 31.680          H  
ATOM  10654  N   CYS A 680      54.183 -28.784 126.213  1.00 18.910          N  
ATOM  10655  CA  CYS A 680      53.247 -29.632 125.480  1.00 19.000          C  
ATOM  10656  C   CYS A 680      51.993 -29.934 126.294  1.00 19.430          C  
ATOM  10657  O   CYS A 680      52.038 -30.017 127.523  1.00 19.620          O  
ATOM  10658  CB  CYS A 680      53.896 -30.971 125.105  1.00 26.560          C  
ATOM  10659  SG  CYS A 680      55.383 -30.858 124.054  1.00 26.560          S  
ATOM  10660  H   CYS A 680      54.551 -29.113 127.109  1.00 22.690          H  
ATOM  10661  HA  CYS A 680      52.955 -29.116 124.569  1.00 22.800          H  
ATOM  10662 1HB  CYS A 680      54.148 -31.505 126.011  1.00 31.880          H  
ATOM  10663 2HB  CYS A 680      53.160 -31.577 124.574  1.00 31.880          H  
ATOM  10664  HG  CYS A 680      56.183 -30.276 124.980  1.00 31.880          H  
ATOM  10665  N   GLU A 681      50.890 -30.162 125.602  1.00 19.650          N  
ATOM  10666  CA  GLU A 681      49.666 -30.601 126.246  1.00 20.090          C  
ATOM  10667  C   GLU A 681      49.701 -32.121 126.329  1.00 19.950          C  
ATOM  10668  O   GLU A 681      49.917 -32.803 125.329  1.00 19.650          O  
ATOM  10669  CB  GLU A 681      48.442 -30.111 125.472  1.00 27.950          C  
ATOM  10670  CG  GLU A 681      47.109 -30.454 126.117  1.00 27.950          C  
ATOM  10671  CD  GLU A 681      45.940 -29.929 125.336  1.00 27.950          C  
ATOM  10672  OE1 GLU A 681      46.138 -29.017 124.576  1.00 27.950          O  
ATOM  10673  OE2 GLU A 681      44.856 -30.441 125.484  1.00 27.950          O  
ATOM  10674  H   GLU A 681      50.925 -30.030 124.591  1.00 23.580          H  
ATOM  10675  HA  GLU A 681      49.628 -30.197 127.257  1.00 24.110          H  
ATOM  10676 1HB  GLU A 681      48.497 -29.029 125.354  1.00 33.540          H  
ATOM  10677 2HB  GLU A 681      48.448 -30.546 124.475  1.00 33.540          H  
ATOM  10678 1HG  GLU A 681      47.022 -31.523 126.225  1.00 33.540          H  
ATOM  10679 2HG  GLU A 681      47.088 -30.023 127.116  1.00 33.540          H  
ATOM  10680  N   ARG A 682      49.531 -32.670 127.514  1.00 20.220          N  
ATOM  10681  CA  ARG A 682      49.564 -34.122 127.641  1.00 20.150          C  
ATOM  10682  C   ARG A 682      48.197 -34.664 127.224  1.00 20.440          C  
ATOM  10683  O   ARG A 682      47.175 -34.225 127.756  1.00 20.980          O  
ATOM  10684  CB  ARG A 682      49.944 -34.491 129.069  1.00 28.240          C  
ATOM  10685  CG  ARG A 682      51.378 -34.039 129.463  1.00 28.240          C  
ATOM  10686  CD  ARG A 682      51.695 -34.318 130.901  1.00 28.240          C  
ATOM  10687  NE  ARG A 682      53.067 -33.894 131.274  1.00 28.240          N  
ATOM  10688  CZ  ARG A 682      53.438 -32.617 131.572  1.00 28.240          C  
ATOM  10689  NH1 ARG A 682      52.564 -31.635 131.513  1.00 28.240          N  
ATOM  10690  NH2 ARG A 682      54.679 -32.336 131.929  1.00 28.240          N  
ATOM  10691  H   ARG A 682      49.367 -32.083 128.321  1.00 24.260          H  
ATOM  10692  HA  ARG A 682      50.318 -34.530 126.966  1.00 24.180          H  
ATOM  10693 1HB  ARG A 682      49.239 -34.047 129.768  1.00 33.890          H  
ATOM  10694 2HB  ARG A 682      49.902 -35.563 129.199  1.00 33.890          H  
ATOM  10695 1HG  ARG A 682      52.104 -34.562 128.852  1.00 33.890          H  
ATOM  10696 2HG  ARG A 682      51.479 -32.970 129.278  1.00 33.890          H  
ATOM  10697 1HD  ARG A 682      50.986 -33.794 131.539  1.00 33.890          H  
ATOM  10698 2HD  ARG A 682      51.608 -35.384 131.087  1.00 33.890          H  
ATOM  10699  HE  ARG A 682      53.783 -34.611 131.338  1.00 33.890          H  
ATOM  10700 1HH1 ARG A 682      51.614 -31.813 131.243  1.00 33.890          H  
ATOM  10701 2HH1 ARG A 682      52.854 -30.690 131.730  1.00 33.890          H  
ATOM  10702 1HH2 ARG A 682      55.399 -33.064 132.011  1.00 33.890          H  
ATOM  10703 2HH2 ARG A 682      54.929 -31.386 132.146  1.00 33.890          H  
ATOM  10704  N   ILE A 683      48.167 -35.588 126.261  1.00 20.160          N  
ATOM  10705  CA  ILE A 683      46.891 -36.100 125.777  1.00 20.470          C  
ATOM  10706  C   ILE A 683      46.654 -37.520 126.289  1.00 20.490          C  
ATOM  10707  O   ILE A 683      47.337 -38.478 125.920  1.00 20.120          O  
ATOM  10708  CB  ILE A 683      46.827 -36.044 124.219  1.00 28.530          C  
ATOM  10709  CG1 ILE A 683      47.146 -34.590 123.691  1.00 28.530          C  
ATOM  10710  CG2 ILE A 683      45.474 -36.571 123.688  1.00 28.530          C  
ATOM  10711  CD1 ILE A 683      46.259 -33.484 124.158  1.00 28.530          C  
ATOM  10712  H   ILE A 683      49.045 -35.938 125.867  1.00 24.190          H  
ATOM  10713  HA  ILE A 683      46.089 -35.481 126.173  1.00 24.560          H  
ATOM  10714  HB  ILE A 683      47.588 -36.652 123.820  1.00 34.240          H  
ATOM  10715 1HG1 ILE A 683      48.167 -34.344 123.983  1.00 34.240          H  
ATOM  10716 2HG1 ILE A 683      47.088 -34.600 122.621  1.00 34.240          H  
ATOM  10717 1HG2 ILE A 683      45.479 -36.548 122.601  1.00 34.240          H  
ATOM  10718 2HG2 ILE A 683      45.323 -37.602 124.018  1.00 34.240          H  
ATOM  10719 3HG2 ILE A 683      44.654 -35.958 124.057  1.00 34.240          H  
ATOM  10720 1HD1 ILE A 683      46.597 -32.545 123.718  1.00 34.240          H  
ATOM  10721 2HD1 ILE A 683      45.244 -33.665 123.861  1.00 34.240          H  
ATOM  10722 3HD1 ILE A 683      46.303 -33.404 125.233  1.00 34.240          H  
ATOM  10723  N   GLN A 684      45.645 -37.663 127.121  1.00 21.000          N  
ATOM  10724  CA  GLN A 684      45.355 -38.961 127.707  1.00 21.100          C  
ATOM  10725  C   GLN A 684      44.612 -39.838 126.714  1.00 21.080          C  
ATOM  10726  O   GLN A 684      43.537 -39.464 126.243  1.00 21.450          O  
ATOM  10727  CB  GLN A 684      44.546 -38.767 128.994  1.00 29.500          C  
ATOM  10728  CG  GLN A 684      44.061 -40.037 129.653  1.00 29.500          C  
ATOM  10729  CD  GLN A 684      45.153 -40.926 130.189  1.00 29.500          C  
ATOM  10730  OE1 GLN A 684      46.000 -40.553 131.033  1.00 29.500          O  
ATOM  10731  NE2 GLN A 684      45.139 -42.153 129.675  1.00 29.500          N  
ATOM  10732  H   GLN A 684      45.098 -36.850 127.377  1.00 25.200          H  
ATOM  10733  HA  GLN A 684      46.297 -39.455 127.951  1.00 25.320          H  
ATOM  10734 1HB  GLN A 684      45.149 -38.221 129.719  1.00 35.400          H  
ATOM  10735 2HB  GLN A 684      43.670 -38.159 128.777  1.00 35.400          H  
ATOM  10736 1HG  GLN A 684      43.419 -39.761 130.486  1.00 35.400          H  
ATOM  10737 2HG  GLN A 684      43.482 -40.617 128.929  1.00 35.400          H  
ATOM  10738 1HE2 GLN A 684      45.815 -42.833 129.964  1.00 35.400          H  
ATOM  10739 2HE2 GLN A 684      44.416 -42.406 128.966  1.00 35.400          H  
ATOM  10740  N   GLY A 685      45.172 -41.010 126.405  1.00 20.710          N  
ATOM  10741  CA  GLY A 685      44.557 -41.906 125.447  1.00 20.720          C  
ATOM  10742  C   GLY A 685      43.442 -42.764 126.040  1.00 21.060          C  
ATOM  10743  O   GLY A 685      43.120 -42.696 127.236  1.00 21.350          O  
ATOM  10744  H   GLY A 685      46.083 -41.271 126.792  1.00 24.850          H  
ATOM  10745 1HA  GLY A 685      44.161 -41.323 124.615  1.00 24.860          H  
ATOM  10746 2HA  GLY A 685      45.326 -42.552 125.038  1.00 24.860          H  
ATOM  10747  N   ARG A 686      42.898 -43.623 125.179  1.00 21.080          N  
ATOM  10748  CA  ARG A 686      41.778 -44.511 125.457  1.00 21.390          C  
ATOM  10749  C   ARG A 686      41.710 -45.612 124.425  1.00 21.100          C  
ATOM  10750  O   ARG A 686      42.361 -45.514 123.394  1.00 20.870          O  
ATOM  10751  CB  ARG A 686      40.476 -43.752 125.337  1.00 29.820          C  
ATOM  10752  CG  ARG A 686      40.212 -43.167 123.921  1.00 29.820          C  
ATOM  10753  CD  ARG A 686      38.859 -42.600 123.799  1.00 29.820          C  
ATOM  10754  NE  ARG A 686      38.660 -41.905 122.520  1.00 29.820          N  
ATOM  10755  CZ  ARG A 686      38.302 -42.434 121.328  1.00 29.820          C  
ATOM  10756  NH1 ARG A 686      38.087 -43.720 121.125  1.00 29.820          N  
ATOM  10757  NH2 ARG A 686      38.163 -41.584 120.329  1.00 29.820          N  
ATOM  10758  H   ARG A 686      43.277 -43.646 124.245  1.00 25.300          H  
ATOM  10759  HA  ARG A 686      41.890 -44.942 126.454  1.00 25.670          H  
ATOM  10760 1HB  ARG A 686      39.657 -44.425 125.540  1.00 35.790          H  
ATOM  10761 2HB  ARG A 686      40.443 -42.942 126.064  1.00 35.790          H  
ATOM  10762 1HG  ARG A 686      40.932 -42.373 123.716  1.00 35.790          H  
ATOM  10763 2HG  ARG A 686      40.303 -43.936 123.159  1.00 35.790          H  
ATOM  10764 1HD  ARG A 686      38.120 -43.397 123.881  1.00 35.790          H  
ATOM  10765 2HD  ARG A 686      38.699 -41.879 124.602  1.00 35.790          H  
ATOM  10766  HE  ARG A 686      38.790 -40.884 122.512  1.00 35.790          H  
ATOM  10767 1HH1 ARG A 686      38.196 -44.434 121.868  1.00 35.790          H  
ATOM  10768 2HH1 ARG A 686      37.824 -44.020 120.174  1.00 35.790          H  
ATOM  10769 1HH2 ARG A 686      38.340 -40.588 120.525  1.00 35.790          H  
ATOM  10770 2HH2 ARG A 686      37.873 -41.912 119.386  1.00 35.790          H  
ATOM  10771  N   LYS A 687      40.877 -46.618 124.648  1.00 21.180          N  
ATOM  10772  CA  LYS A 687      40.648 -47.601 123.594  1.00 20.980          C  
ATOM  10773  C   LYS A 687      39.810 -46.990 122.475  1.00 21.480          C  
ATOM  10774  O   LYS A 687      38.824 -46.291 122.746  1.00 22.170          O  
ATOM  10775  CB  LYS A 687      39.950 -48.833 124.175  1.00 29.450          C  
ATOM  10776  CG  LYS A 687      40.837 -49.626 125.088  1.00 29.450          C  
ATOM  10777  CD  LYS A 687      40.166 -50.798 125.753  1.00 29.450          C  
ATOM  10778  CE  LYS A 687      41.200 -51.519 126.623  1.00 29.450          C  
ATOM  10779  NZ  LYS A 687      40.621 -52.604 127.436  1.00 29.450          N  
ATOM  10780  H   LYS A 687      40.384 -46.692 125.533  1.00 25.420          H  
ATOM  10781  HA  LYS A 687      41.602 -47.900 123.167  1.00 25.180          H  
ATOM  10782 1HB  LYS A 687      39.063 -48.528 124.732  1.00 35.340          H  
ATOM  10783 2HB  LYS A 687      39.624 -49.479 123.363  1.00 35.340          H  
ATOM  10784 1HG  LYS A 687      41.626 -50.037 124.476  1.00 35.340          H  
ATOM  10785 2HG  LYS A 687      41.277 -48.978 125.846  1.00 35.340          H  
ATOM  10786 1HD  LYS A 687      39.338 -50.455 126.383  1.00 35.340          H  
ATOM  10787 2HD  LYS A 687      39.777 -51.486 125.000  1.00 35.340          H  
ATOM  10788 1HE  LYS A 687      41.968 -51.939 125.973  1.00 35.340          H  
ATOM  10789 2HE  LYS A 687      41.663 -50.794 127.294  1.00 35.340          H  
ATOM  10790 1HZ  LYS A 687      41.365 -53.010 127.976  1.00 35.340          H  
ATOM  10791 2HZ  LYS A 687      39.910 -52.200 128.085  1.00 35.340          H  
ATOM  10792 3HZ  LYS A 687      40.195 -53.308 126.855  1.00 35.340          H  
ATOM  10793  N   ALA A 688      40.180 -47.291 121.229  1.00 21.210          N  
ATOM  10794  CA  ALA A 688      39.402 -46.907 120.059  1.00 21.720          C  
ATOM  10795  C   ALA A 688      38.062 -47.639 120.035  1.00 22.140          C  
ATOM  10796  O   ALA A 688      37.957 -48.786 120.488  1.00 21.850          O  
ATOM  10797  CB  ALA A 688      40.172 -47.205 118.810  1.00 30.200          C  
ATOM  10798  H   ALA A 688      41.059 -47.794 121.073  1.00 25.450          H  
ATOM  10799  HA  ALA A 688      39.212 -45.842 120.102  1.00 26.060          H  
ATOM  10800 1HB  ALA A 688      39.594 -46.897 117.936  1.00 36.240          H  
ATOM  10801 2HB  ALA A 688      41.092 -46.667 118.850  1.00 36.240          H  
ATOM  10802 3HB  ALA A 688      40.357 -48.253 118.775  1.00 36.240          H  
ATOM  10803  N   SER A 689      37.040 -47.004 119.483  1.00 22.850          N  
ATOM  10804  CA  SER A 689      35.758 -47.661 119.305  1.00 23.310          C  
ATOM  10805  C   SER A 689      35.928 -48.665 118.179  1.00 23.190          C  
ATOM  10806  O   SER A 689      36.654 -48.391 117.217  1.00 23.080          O  
ATOM  10807  CB  SER A 689      34.677 -46.645 118.974  1.00 32.450          C  
ATOM  10808  OG  SER A 689      34.463 -45.756 120.040  1.00 32.450          O  
ATOM  10809  H   SER A 689      37.159 -46.056 119.121  1.00 27.420          H  
ATOM  10810  HA  SER A 689      35.490 -48.189 120.220  1.00 27.970          H  
ATOM  10811 1HB  SER A 689      34.970 -46.088 118.088  1.00 38.940          H  
ATOM  10812 2HB  SER A 689      33.750 -47.165 118.737  1.00 38.940          H  
ATOM  10813  HG  SER A 689      33.808 -45.124 119.731  1.00 38.940          H  
ATOM  10814  N   LEU A 690      35.187 -49.771 118.193  1.00 23.320          N  
ATOM  10815  CA  LEU A 690      35.328 -50.705 117.078  1.00 23.270          C  
ATOM  10816  C   LEU A 690      34.940 -50.032 115.764  1.00 23.800          C  
ATOM  10817  O   LEU A 690      35.553 -50.282 114.730  1.00 23.700          O  
ATOM  10818  CB  LEU A 690      34.508 -51.979 117.304  1.00 32.600          C  
ATOM  10819  CG  LEU A 690      35.004 -52.943 118.457  1.00 32.600          C  
ATOM  10820  CD1 LEU A 690      33.982 -54.055 118.637  1.00 32.600          C  
ATOM  10821  CD2 LEU A 690      36.403 -53.555 118.115  1.00 32.600          C  
ATOM  10822  H   LEU A 690      34.562 -49.966 118.963  1.00 27.980          H  
ATOM  10823  HA  LEU A 690      36.373 -50.982 117.004  1.00 27.920          H  
ATOM  10824 1HB  LEU A 690      33.479 -51.687 117.527  1.00 39.120          H  
ATOM  10825 2HB  LEU A 690      34.503 -52.550 116.374  1.00 39.120          H  
ATOM  10826  HG  LEU A 690      35.073 -52.389 119.389  1.00 39.120          H  
ATOM  10827 1HD1 LEU A 690      34.306 -54.717 119.440  1.00 39.120          H  
ATOM  10828 2HD1 LEU A 690      33.013 -53.627 118.890  1.00 39.120          H  
ATOM  10829 3HD1 LEU A 690      33.898 -54.626 117.713  1.00 39.120          H  
ATOM  10830 1HD2 LEU A 690      36.717 -54.226 118.918  1.00 39.120          H  
ATOM  10831 2HD2 LEU A 690      36.339 -54.118 117.186  1.00 39.120          H  
ATOM  10832 3HD2 LEU A 690      37.153 -52.781 118.004  1.00 39.120          H  
ATOM  10833  N   GLU A 691      33.969 -49.129 115.800  1.00 24.430          N  
ATOM  10834  CA  GLU A 691      33.557 -48.422 114.597  1.00 25.060          C  
ATOM  10835  C   GLU A 691      34.699 -47.592 113.972  1.00 24.800          C  
ATOM  10836  O   GLU A 691      34.682 -47.332 112.768  1.00 25.180          O  
ATOM  10837  CB  GLU A 691      32.347 -47.548 114.917  1.00 34.830          C  
ATOM  10838  CG  GLU A 691      31.092 -48.364 115.271  1.00 34.830          C  
ATOM  10839  CD  GLU A 691      31.051 -48.829 116.716  1.00 34.830          C  
ATOM  10840  OE1 GLU A 691      31.985 -48.545 117.447  1.00 34.830          O  
ATOM  10841  OE2 GLU A 691      30.102 -49.473 117.084  1.00 34.830          O  
ATOM  10842  H   GLU A 691      33.470 -48.954 116.676  1.00 29.320          H  
ATOM  10843  HA  GLU A 691      33.248 -49.162 113.862  1.00 30.070          H  
ATOM  10844 1HB  GLU A 691      32.582 -46.887 115.753  1.00 41.800          H  
ATOM  10845 2HB  GLU A 691      32.112 -46.924 114.056  1.00 41.800          H  
ATOM  10846 1HG  GLU A 691      30.209 -47.760 115.069  1.00 41.800          H  
ATOM  10847 2HG  GLU A 691      31.057 -49.238 114.617  1.00 41.800          H  
ATOM  10848  N   GLU A 692      35.675 -47.155 114.786  1.00 24.260          N  
ATOM  10849  CA  GLU A 692      36.833 -46.411 114.304  1.00 24.010          C  
ATOM  10850  C   GLU A 692      37.806 -47.420 113.685  1.00 23.470          C  
ATOM  10851  O   GLU A 692      38.314 -47.230 112.590  1.00 23.600          O  
ATOM  10852  CB  GLU A 692      37.490 -45.634 115.467  1.00 33.710          C  
ATOM  10853  CG  GLU A 692      36.640 -44.441 116.024  1.00 33.710          C  
ATOM  10854  CD  GLU A 692      37.147 -43.840 117.380  1.00 33.710          C  
ATOM  10855  OE1 GLU A 692      37.579 -44.594 118.223  1.00 33.710          O  
ATOM  10856  OE2 GLU A 692      37.092 -42.646 117.558  1.00 33.710          O  
ATOM  10857  H   GLU A 692      35.645 -47.387 115.775  1.00 29.110          H  
ATOM  10858  HA  GLU A 692      36.514 -45.710 113.533  1.00 28.810          H  
ATOM  10859 1HB  GLU A 692      37.699 -46.312 116.290  1.00 40.460          H  
ATOM  10860 2HB  GLU A 692      38.440 -45.235 115.132  1.00 40.460          H  
ATOM  10861 1HG  GLU A 692      36.644 -43.648 115.276  1.00 40.460          H  
ATOM  10862 2HG  GLU A 692      35.611 -44.774 116.143  1.00 40.460          H  
ATOM  10863  N   ILE A 693      37.982 -48.558 114.355  1.00 22.960          N  
ATOM  10864  CA  ILE A 693      38.894 -49.631 113.927  1.00 22.440          C  
ATOM  10865  C   ILE A 693      38.507 -50.178 112.528  1.00 22.850          C  
ATOM  10866  O   ILE A 693      39.370 -50.380 111.641  1.00 22.790          O  
ATOM  10867  CB  ILE A 693      38.858 -50.766 115.000  1.00 31.620          C  
ATOM  10868  CG1 ILE A 693      39.458 -50.293 116.392  1.00 31.620          C  
ATOM  10869  CG2 ILE A 693      39.525 -51.989 114.560  1.00 31.620          C  
ATOM  10870  CD1 ILE A 693      40.949 -49.926 116.379  1.00 31.620          C  
ATOM  10871  H   ILE A 693      37.502 -48.634 115.259  1.00 27.550          H  
ATOM  10872  HA  ILE A 693      39.893 -49.218 113.861  1.00 26.930          H  
ATOM  10873  HB  ILE A 693      37.832 -51.019 115.176  1.00 37.950          H  
ATOM  10874 1HG1 ILE A 693      38.901 -49.422 116.729  1.00 37.950          H  
ATOM  10875 2HG1 ILE A 693      39.312 -51.096 117.118  1.00 37.950          H  
ATOM  10876 1HG2 ILE A 693      39.426 -52.747 115.335  1.00 37.950          H  
ATOM  10877 2HG2 ILE A 693      39.095 -52.357 113.636  1.00 37.950          H  
ATOM  10878 3HG2 ILE A 693      40.494 -51.786 114.422  1.00 37.950          H  
ATOM  10879 1HD1 ILE A 693      41.262 -49.626 117.360  1.00 37.950          H  
ATOM  10880 2HD1 ILE A 693      41.558 -50.775 116.083  1.00 37.950          H  
ATOM  10881 3HD1 ILE A 693      41.119 -49.112 115.695  1.00 37.950          H  
ATOM  10882  N   GLN A 694      37.196 -50.347 112.348  1.00 23.390          N  
ATOM  10883  CA  GLN A 694      36.546 -50.857 111.141  1.00 23.900          C  
ATOM  10884  C   GLN A 694      36.769 -50.007 109.887  1.00 24.520          C  
ATOM  10885  O   GLN A 694      36.475 -50.460 108.783  1.00 25.010          O  
ATOM  10886  CB  GLN A 694      35.039 -51.004 111.378  1.00 33.260          C  
ATOM  10887  CG  GLN A 694      34.646 -52.133 112.337  1.00 33.260          C  
ATOM  10888  CD  GLN A 694      33.156 -52.122 112.666  1.00 33.260          C  
ATOM  10889  OE1 GLN A 694      32.461 -51.138 112.395  1.00 33.260          O  
ATOM  10890  NE2 GLN A 694      32.656 -53.204 113.254  1.00 33.260          N  
ATOM  10891  H   GLN A 694      36.597 -50.141 113.156  1.00 28.070          H  
ATOM  10892  HA  GLN A 694      36.955 -51.849 110.939  1.00 28.680          H  
ATOM  10893 1HB  GLN A 694      34.655 -50.067 111.788  1.00 39.910          H  
ATOM  10894 2HB  GLN A 694      34.537 -51.179 110.428  1.00 39.910          H  
ATOM  10895 1HG  GLN A 694      34.878 -53.076 111.848  1.00 39.910          H  
ATOM  10896 2HG  GLN A 694      35.206 -52.060 113.245  1.00 39.910          H  
ATOM  10897 1HE2 GLN A 694      31.682 -53.237 113.490  1.00 39.910          H  
ATOM  10898 2HE2 GLN A 694      33.240 -53.984 113.469  1.00 39.910          H  
ATOM  10899  N   LEU A 695      37.252 -48.770 110.021  1.00 24.540          N  
ATOM  10900  CA  LEU A 695      37.473 -47.950 108.837  1.00 25.160          C  
ATOM  10901  C   LEU A 695      38.505 -48.560 107.876  1.00 24.920          C  
ATOM  10902  O   LEU A 695      38.410 -48.367 106.663  1.00 25.470          O  
ATOM  10903  CB  LEU A 695      37.895 -46.539 109.257  1.00 34.980          C  
ATOM  10904  CG  LEU A 695      36.805 -45.662 109.937  1.00 34.980          C  
ATOM  10905  CD1 LEU A 695      37.454 -44.435 110.500  1.00 34.980          C  
ATOM  10906  CD2 LEU A 695      35.749 -45.237 108.908  1.00 34.980          C  
ATOM  10907  H   LEU A 695      37.499 -48.399 110.945  1.00 29.450          H  
ATOM  10908  HA  LEU A 695      36.533 -47.892 108.299  1.00 30.190          H  
ATOM  10909 1HB  LEU A 695      38.720 -46.618 109.947  1.00 41.970          H  
ATOM  10910 2HB  LEU A 695      38.235 -46.014 108.385  1.00 41.970          H  
ATOM  10911  HG  LEU A 695      36.331 -46.219 110.753  1.00 41.970          H  
ATOM  10912 1HD1 LEU A 695      36.699 -43.815 110.975  1.00 41.970          H  
ATOM  10913 2HD1 LEU A 695      38.193 -44.716 111.232  1.00 41.970          H  
ATOM  10914 3HD1 LEU A 695      37.920 -43.895 109.703  1.00 41.970          H  
ATOM  10915 1HD2 LEU A 695      35.005 -44.609 109.398  1.00 41.970          H  
ATOM  10916 2HD2 LEU A 695      36.223 -44.671 108.105  1.00 41.970          H  
ATOM  10917 3HD2 LEU A 695      35.253 -46.102 108.490  1.00 41.970          H  
ATOM  10918  N   VAL A 696      39.513 -49.260 108.406  1.00 24.200          N  
ATOM  10919  CA  VAL A 696      40.551 -49.871 107.569  1.00 24.010          C  
ATOM  10920  C   VAL A 696      40.577 -51.385 107.602  1.00 23.730          C  
ATOM  10921  O   VAL A 696      40.812 -52.010 106.569  1.00 24.010          O  
ATOM  10922  CB  VAL A 696      41.958 -49.347 107.915  1.00 33.690          C  
ATOM  10923  CG1 VAL A 696      43.041 -50.102 107.151  1.00 33.690          C  
ATOM  10924  CG2 VAL A 696      42.053 -47.907 107.516  1.00 33.690          C  
ATOM  10925  H   VAL A 696      39.547 -49.397 109.420  1.00 29.040          H  
ATOM  10926  HA  VAL A 696      40.353 -49.578 106.539  1.00 28.810          H  
ATOM  10927  HB  VAL A 696      42.131 -49.469 108.956  1.00 40.430          H  
ATOM  10928 1HG1 VAL A 696      44.016 -49.695 107.413  1.00 40.430          H  
ATOM  10929 2HG1 VAL A 696      43.037 -51.160 107.397  1.00 40.430          H  
ATOM  10930 3HG1 VAL A 696      42.870 -49.995 106.088  1.00 40.430          H  
ATOM  10931 1HG2 VAL A 696      43.015 -47.546 107.770  1.00 40.430          H  
ATOM  10932 2HG2 VAL A 696      41.912 -47.847 106.474  1.00 40.430          H  
ATOM  10933 3HG2 VAL A 696      41.311 -47.311 108.002  1.00 40.430          H  
ATOM  10934  N   HIS A 697      40.464 -51.978 108.783  1.00 23.190          N  
ATOM  10935  CA  HIS A 697      40.662 -53.413 108.899  1.00 22.830          C  
ATOM  10936  C   HIS A 697      39.346 -54.189 108.932  1.00 23.090          C  
ATOM  10937  O   HIS A 697      38.316 -53.664 109.353  1.00 23.470          O  
ATOM  10938  CB  HIS A 697      41.516 -53.678 110.135  1.00 32.110          C  
ATOM  10939  CG  HIS A 697      42.962 -53.160 109.998  1.00 32.110          C  
ATOM  10940  ND1 HIS A 697      43.999 -53.970 109.608  1.00 32.110          N  
ATOM  10941  CD2 HIS A 697      43.504 -51.921 110.177  1.00 32.110          C  
ATOM  10942  CE1 HIS A 697      45.116 -53.264 109.570  1.00 32.110          C  
ATOM  10943  NE2 HIS A 697      44.853 -52.018 109.926  1.00 32.110          N  
ATOM  10944  H   HIS A 697      40.223 -51.440 109.618  1.00 27.830          H  
ATOM  10945  HA  HIS A 697      41.221 -53.771 108.037  1.00 27.400          H  
ATOM  10946 1HB  HIS A 697      41.049 -53.200 110.987  1.00 38.530          H  
ATOM  10947 2HB  HIS A 697      41.545 -54.748 110.333  1.00 38.530          H  
ATOM  10948  HD1 HIS A 697      44.013 -54.981 109.707  1.00 38.530          H  
ATOM  10949  HD2 HIS A 697      43.083 -50.965 110.468  1.00 38.530          H  
ATOM  10950  HE1 HIS A 697      46.036 -53.738 109.279  1.00 38.530          H  
ATOM  10951  N   SER A 698      39.394 -55.458 108.518  1.00 22.930          N  
ATOM  10952  CA  SER A 698      38.222 -56.335 108.525  1.00 23.130          C  
ATOM  10953  C   SER A 698      37.553 -56.423 109.873  1.00 22.820          C  
ATOM  10954  O   SER A 698      38.225 -56.448 110.913  1.00 22.140          O  
ATOM  10955  CB  SER A 698      38.587 -57.741 108.107  1.00 32.300          C  
ATOM  10956  OG  SER A 698      37.477 -58.614 108.274  1.00 32.300          O  
ATOM  10957  H   SER A 698      40.273 -55.850 108.159  1.00 27.520          H  
ATOM  10958  HA  SER A 698      37.494 -55.936 107.815  1.00 27.760          H  
ATOM  10959 1HB  SER A 698      38.905 -57.740 107.064  1.00 38.760          H  
ATOM  10960 2HB  SER A 698      39.430 -58.095 108.704  1.00 38.760          H  
ATOM  10961  HG  SER A 698      37.771 -59.464 107.931  1.00 38.760          H  
ATOM  10962  N   GLU A 699      36.219 -56.504 109.845  1.00 23.360          N  
ATOM  10963  CA  GLU A 699      35.392 -56.597 111.037  1.00 23.220          C  
ATOM  10964  C   GLU A 699      35.739 -57.818 111.889  1.00 22.360          C  
ATOM  10965  O   GLU A 699      35.577 -57.795 113.114  1.00 21.990          O  
ATOM  10966  CB  GLU A 699      33.914 -56.672 110.640  1.00 32.560          C  
ATOM  10967  CG  GLU A 699      33.379 -55.432 109.909  1.00 32.560          C  
ATOM  10968  CD  GLU A 699      33.645 -55.459 108.419  1.00 32.560          C  
ATOM  10969  OE1 GLU A 699      34.301 -56.376 107.962  1.00 32.560          O  
ATOM  10970  OE2 GLU A 699      33.197 -54.573 107.740  1.00 32.560          O  
ATOM  10971  H   GLU A 699      35.747 -56.485 108.934  1.00 28.030          H  
ATOM  10972  HA  GLU A 699      35.546 -55.697 111.623  1.00 27.860          H  
ATOM  10973 1HB  GLU A 699      33.761 -57.536 109.993  1.00 39.080          H  
ATOM  10974 2HB  GLU A 699      33.307 -56.824 111.532  1.00 39.080          H  
ATOM  10975 1HG  GLU A 699      32.304 -55.357 110.077  1.00 39.080          H  
ATOM  10976 2HG  GLU A 699      33.843 -54.545 110.327  1.00 39.080          H  
ATOM  10977  N   HIS A 700      36.214 -58.891 111.245  1.00 22.070          N  
ATOM  10978  CA  HIS A 700      36.566 -60.117 111.954  1.00 21.290          C  
ATOM  10979  C   HIS A 700      37.712 -59.854 112.920  1.00 20.620          C  
ATOM  10980  O   HIS A 700      37.620 -60.158 114.117  1.00 20.200          O  
ATOM  10981  CB  HIS A 700      36.978 -61.207 110.959  1.00 30.120          C  
ATOM  10982  CG  HIS A 700      37.310 -62.527 111.579  1.00 30.120          C  
ATOM  10983  ND1 HIS A 700      36.342 -63.393 112.047  1.00 30.120          N  
ATOM  10984  CD2 HIS A 700      38.497 -63.133 111.805  1.00 30.120          C  
ATOM  10985  CE1 HIS A 700      36.922 -64.477 112.528  1.00 30.120          C  
ATOM  10986  NE2 HIS A 700      38.227 -64.346 112.392  1.00 30.120          N  
ATOM  10987  H   HIS A 700      36.326 -58.847 110.230  1.00 26.480          H  
ATOM  10988  HA  HIS A 700      35.713 -60.471 112.529  1.00 25.550          H  
ATOM  10989 1HB  HIS A 700      36.174 -61.363 110.242  1.00 36.140          H  
ATOM  10990 2HB  HIS A 700      37.850 -60.872 110.399  1.00 36.140          H  
ATOM  10991  HD1 HIS A 700      35.368 -63.192 112.149  1.00 36.140          H  
ATOM  10992  HD2 HIS A 700      39.524 -62.840 111.611  1.00 36.140          H  
ATOM  10993  HE1 HIS A 700      36.325 -65.287 112.947  1.00 36.140          H  
ATOM  10994  N   HIS A 701      38.781 -59.267 112.383  1.00 20.590          N  
ATOM  10995  CA  HIS A 701      39.978 -58.970 113.134  1.00 20.010          C  
ATOM  10996  C   HIS A 701      39.742 -57.791 114.042  1.00 20.090          C  
ATOM  10997  O   HIS A 701      40.250 -57.750 115.152  1.00 19.610          O  
ATOM  10998  CB  HIS A 701      41.123 -58.688 112.176  1.00 28.250          C  
ATOM  10999  CG  HIS A 701      41.465 -59.887 111.417  1.00 28.250          C  
ATOM  11000  ND1 HIS A 701      40.793 -60.246 110.271  1.00 28.250          N  
ATOM  11001  CD2 HIS A 701      42.383 -60.848 111.632  1.00 28.250          C  
ATOM  11002  CE1 HIS A 701      41.279 -61.377 109.822  1.00 28.250          C  
ATOM  11003  NE2 HIS A 701      42.250 -61.763 110.625  1.00 28.250          N  
ATOM  11004  H   HIS A 701      38.780 -59.070 111.388  1.00 24.710          H  
ATOM  11005  HA  HIS A 701      40.248 -59.826 113.750  1.00 24.010          H  
ATOM  11006 1HB  HIS A 701      40.837 -57.895 111.478  1.00 33.900          H  
ATOM  11007 2HB  HIS A 701      41.997 -58.355 112.727  1.00 33.900          H  
ATOM  11008  HD2 HIS A 701      43.090 -60.895 112.451  1.00 33.900          H  
ATOM  11009  HE1 HIS A 701      40.948 -61.904 108.930  1.00 33.900          H  
ATOM  11010  HE2 HIS A 701      42.806 -62.602 110.508  1.00 33.900          H  
ATOM  11011  N   SER A 702      38.910 -56.847 113.620  1.00 20.750          N  
ATOM  11012  CA  SER A 702      38.607 -55.697 114.450  1.00 20.910          C  
ATOM  11013  C   SER A 702      38.032 -56.139 115.779  1.00 20.810          C  
ATOM  11014  O   SER A 702      38.544 -55.790 116.856  1.00 20.570          O  
ATOM  11015  CB  SER A 702      37.577 -54.844 113.751  1.00 29.210          C  
ATOM  11016  OG  SER A 702      37.180 -53.779 114.543  1.00 29.210          O  
ATOM  11017  H   SER A 702      38.509 -56.896 112.682  1.00 24.900          H  
ATOM  11018  HA  SER A 702      39.522 -55.132 114.623  1.00 25.090          H  
ATOM  11019 1HB  SER A 702      37.977 -54.477 112.802  1.00 35.050          H  
ATOM  11020 2HB  SER A 702      36.722 -55.449 113.526  1.00 35.050          H  
ATOM  11021  HG  SER A 702      36.618 -53.241 113.986  1.00 35.050          H  
ATOM  11022  N   LEU A 703      37.004 -56.984 115.708  1.00 21.000          N  
ATOM  11023  CA  LEU A 703      36.365 -57.456 116.908  1.00 21.000          C  
ATOM  11024  C   LEU A 703      37.288 -58.286 117.767  1.00 20.230          C  
ATOM  11025  O   LEU A 703      37.338 -58.070 118.972  1.00 20.250          O  
ATOM  11026  CB  LEU A 703      35.126 -58.287 116.562  1.00 29.400          C  
ATOM  11027  CG  LEU A 703      34.345 -58.927 117.764  1.00 29.400          C  
ATOM  11028  CD1 LEU A 703      33.826 -57.836 118.711  1.00 29.400          C  
ATOM  11029  CD2 LEU A 703      33.199 -59.764 117.207  1.00 29.400          C  
ATOM  11030  H   LEU A 703      36.630 -57.266 114.796  1.00 25.200          H  
ATOM  11031  HA  LEU A 703      36.060 -56.583 117.476  1.00 25.200          H  
ATOM  11032 1HB  LEU A 703      34.435 -57.653 116.013  1.00 35.280          H  
ATOM  11033 2HB  LEU A 703      35.441 -59.097 115.895  1.00 35.280          H  
ATOM  11034  HG  LEU A 703      35.015 -59.576 118.335  1.00 35.280          H  
ATOM  11035 1HD1 LEU A 703      33.289 -58.301 119.536  1.00 35.280          H  
ATOM  11036 2HD1 LEU A 703      34.656 -57.262 119.116  1.00 35.280          H  
ATOM  11037 3HD1 LEU A 703      33.155 -57.172 118.171  1.00 35.280          H  
ATOM  11038 1HD2 LEU A 703      32.653 -60.231 118.028  1.00 35.280          H  
ATOM  11039 2HD2 LEU A 703      32.523 -59.126 116.637  1.00 35.280          H  
ATOM  11040 3HD2 LEU A 703      33.606 -60.538 116.554  1.00 35.280          H  
ATOM  11041  N   LEU A 704      38.019 -59.238 117.171  1.00 19.630          N  
ATOM  11042  CA  LEU A 704      38.870 -60.115 117.963  1.00 18.960          C  
ATOM  11043  C   LEU A 704      40.132 -59.441 118.502  1.00 18.680          C  
ATOM  11044  O   LEU A 704      40.486 -59.611 119.678  1.00 18.510          O  
ATOM  11045  CB  LEU A 704      39.257 -61.317 117.108  1.00 26.810          C  
ATOM  11046  CG  LEU A 704      38.098 -62.274 116.712  1.00 26.810          C  
ATOM  11047  CD1 LEU A 704      38.627 -63.275 115.709  1.00 26.810          C  
ATOM  11048  CD2 LEU A 704      37.525 -62.988 117.951  1.00 26.810          C  
ATOM  11049  H   LEU A 704      37.949 -59.384 116.158  1.00 23.560          H  
ATOM  11050  HA  LEU A 704      38.293 -60.449 118.814  1.00 22.750          H  
ATOM  11051 1HB  LEU A 704      39.696 -60.940 116.182  1.00 32.170          H  
ATOM  11052 2HB  LEU A 704      40.012 -61.892 117.637  1.00 32.170          H  
ATOM  11053  HG  LEU A 704      37.303 -61.701 116.227  1.00 32.170          H  
ATOM  11054 1HD1 LEU A 704      37.822 -63.940 115.401  1.00 32.170          H  
ATOM  11055 2HD1 LEU A 704      39.007 -62.744 114.835  1.00 32.170          H  
ATOM  11056 3HD1 LEU A 704      39.426 -63.860 116.154  1.00 32.170          H  
ATOM  11057 1HD2 LEU A 704      36.722 -63.654 117.636  1.00 32.170          H  
ATOM  11058 2HD2 LEU A 704      38.310 -63.570 118.433  1.00 32.170          H  
ATOM  11059 3HD2 LEU A 704      37.123 -62.273 118.657  1.00 32.170          H  
ATOM  11060  N   TYR A 705      40.800 -58.623 117.689  1.00 18.750          N  
ATOM  11061  CA  TYR A 705      42.031 -57.998 118.138  1.00 18.470          C  
ATOM  11062  C   TYR A 705      41.751 -56.993 119.235  1.00 18.880          C  
ATOM  11063  O   TYR A 705      42.599 -56.780 120.108  1.00 18.660          O  
ATOM  11064  CB  TYR A 705      42.835 -57.339 116.985  1.00 25.970          C  
ATOM  11065  CG  TYR A 705      43.621 -58.315 116.004  1.00 25.970          C  
ATOM  11066  CD1 TYR A 705      43.872 -59.658 116.334  1.00 25.970          C  
ATOM  11067  CD2 TYR A 705      44.128 -57.823 114.788  1.00 25.970          C  
ATOM  11068  CE1 TYR A 705      44.582 -60.470 115.479  1.00 25.970          C  
ATOM  11069  CE2 TYR A 705      44.846 -58.661 113.934  1.00 25.970          C  
ATOM  11070  CZ  TYR A 705      45.068 -59.983 114.286  1.00 25.970          C  
ATOM  11071  OH  TYR A 705      45.777 -60.844 113.454  1.00 25.970          O  
ATOM  11072  H   TYR A 705      40.486 -58.456 116.740  1.00 22.500          H  
ATOM  11073  HA  TYR A 705      42.641 -58.763 118.595  1.00 22.160          H  
ATOM  11074 1HB  TYR A 705      42.160 -56.735 116.386  1.00 31.160          H  
ATOM  11075 2HB  TYR A 705      43.562 -56.650 117.413  1.00 31.160          H  
ATOM  11076  HD1 TYR A 705      43.518 -60.088 117.258  1.00 31.160          H  
ATOM  11077  HD2 TYR A 705      43.962 -56.780 114.510  1.00 31.160          H  
ATOM  11078  HE1 TYR A 705      44.761 -61.508 115.755  1.00 31.160          H  
ATOM  11079  HE2 TYR A 705      45.235 -58.271 112.991  1.00 31.160          H  
ATOM  11080  HH  TYR A 705      45.842 -61.712 113.880  1.00 31.160          H  
ATOM  11081  N   GLY A 706      40.545 -56.420 119.233  1.00 19.540          N  
ATOM  11082  CA  GLY A 706      40.146 -55.461 120.233  1.00 20.090          C  
ATOM  11083  C   GLY A 706      39.648 -56.070 121.553  1.00 20.240          C  
ATOM  11084  O   GLY A 706      39.195 -55.317 122.429  1.00 20.710          O  
ATOM  11085  H   GLY A 706      39.889 -56.580 118.457  1.00 23.450          H  
ATOM  11086 1HA  GLY A 706      40.990 -54.805 120.439  1.00 24.110          H  
ATOM  11087 2HA  GLY A 706      39.354 -54.847 119.809  1.00 24.110          H  
ATOM  11088  N   THR A 707      39.679 -57.408 121.700  1.00 19.920          N  
ATOM  11089  CA  THR A 707      39.181 -58.020 122.935  1.00 20.190          C  
ATOM  11090  C   THR A 707      40.253 -57.910 124.037  1.00 20.070          C  
ATOM  11091  O   THR A 707      41.424 -57.696 123.723  1.00 19.770          O  
ATOM  11092  CB  THR A 707      38.782 -59.512 122.699  1.00 28.160          C  
ATOM  11093  OG1 THR A 707      39.926 -60.292 122.304  1.00 28.160          O  
ATOM  11094  CG2 THR A 707      37.721 -59.638 121.687  1.00 28.160          C  
ATOM  11095  H   THR A 707      40.049 -58.001 120.955  1.00 23.900          H  
ATOM  11096  HA  THR A 707      38.298 -57.464 123.235  1.00 24.230          H  
ATOM  11097  HB  THR A 707      38.386 -59.925 123.581  1.00 33.790          H  
ATOM  11098  HG1 THR A 707      40.246 -59.994 121.420  1.00 33.790          H  
ATOM  11099 1HG2 THR A 707      37.457 -60.684 121.557  1.00 33.790          H  
ATOM  11100 2HG2 THR A 707      36.845 -59.072 121.995  1.00 33.790          H  
ATOM  11101 3HG2 THR A 707      38.099 -59.252 120.786  1.00 33.790          H  
ATOM  11102  N   ASN A 708      39.908 -58.108 125.332  1.00 20.410          N  
ATOM  11103  CA  ASN A 708      38.587 -58.455 125.870  1.00 20.010          C  
ATOM  11104  C   ASN A 708      38.333 -57.565 127.094  1.00 21.180          C  
ATOM  11105  O   ASN A 708      39.294 -57.226 127.766  1.00 22.040          O  
ATOM  11106  CB  ASN A 708      38.573 -59.918 126.308  1.00 28.170          C  
ATOM  11107  CG  ASN A 708      37.193 -60.470 126.524  1.00 28.170          C  
ATOM  11108  OD1 ASN A 708      36.383 -60.502 125.587  1.00 28.170          O  
ATOM  11109  ND2 ASN A 708      36.906 -60.901 127.719  1.00 28.170          N  
ATOM  11110  H   ASN A 708      40.660 -58.038 126.003  1.00 24.490          H  
ATOM  11111  HA  ASN A 708      37.826 -58.294 125.136  1.00 24.010          H  
ATOM  11112 1HB  ASN A 708      39.107 -60.542 125.599  1.00 33.810          H  
ATOM  11113 2HB  ASN A 708      39.108 -59.994 127.253  1.00 33.810          H  
ATOM  11114 1HD2 ASN A 708      35.999 -61.271 127.915  1.00 33.810          H  
ATOM  11115 2HD2 ASN A 708      37.587 -60.839 128.452  1.00 33.810          H  
ATOM  11116  N   PRO A 709      37.086 -57.107 127.353  1.00 21.310          N  
ATOM  11117  CA  PRO A 709      36.689 -56.402 128.570  1.00 22.350          C  
ATOM  11118  C   PRO A 709      36.915 -57.333 129.757  1.00 22.490          C  
ATOM  11119  O   PRO A 709      36.852 -58.551 129.621  1.00 22.500          O  
ATOM  11120  CB  PRO A 709      35.190 -56.154 128.345  1.00 33.530          C  
ATOM  11121  CG  PRO A 709      35.027 -56.131 126.843  1.00 33.530          C  
ATOM  11122  CD  PRO A 709      36.017 -57.155 126.322  1.00 33.530          C  
ATOM  11123  HA  PRO A 709      37.248 -55.480 128.683  1.00 26.820          H  
ATOM  11124 1HB  PRO A 709      34.593 -56.927 128.845  1.00 40.230          H  
ATOM  11125 2HB  PRO A 709      34.908 -55.194 128.810  1.00 40.230          H  
ATOM  11126 1HG  PRO A 709      33.986 -56.384 126.580  1.00 40.230          H  
ATOM  11127 2HG  PRO A 709      35.214 -55.121 126.458  1.00 40.230          H  
ATOM  11128 1HD  PRO A 709      35.552 -58.148 126.280  1.00 40.230          H  
ATOM  11129 2HD  PRO A 709      36.361 -56.795 125.343  1.00 40.230          H  
ATOM  11130  N   LEU A 710      37.198 -56.755 130.916  1.00 22.650          N  
ATOM  11131  CA  LEU A 710      37.460 -57.570 132.093  1.00 22.910          C  
ATOM  11132  C   LEU A 710      36.186 -58.175 132.636  1.00 22.720          C  
ATOM  11133  O   LEU A 710      35.154 -57.510 132.686  1.00 22.470          O  
ATOM  11134  CB  LEU A 710      38.084 -56.707 133.213  1.00 31.970          C  
ATOM  11135  CG  LEU A 710      38.541 -57.437 134.538  1.00 31.970          C  
ATOM  11136  CD1 LEU A 710      39.717 -58.358 134.256  1.00 31.970          C  
ATOM  11137  CD2 LEU A 710      38.919 -56.398 135.568  1.00 31.970          C  
ATOM  11138  H   LEU A 710      37.225 -55.732 130.991  1.00 27.180          H  
ATOM  11139  HA  LEU A 710      38.141 -58.367 131.807  1.00 27.490          H  
ATOM  11140 1HB  LEU A 710      38.952 -56.188 132.816  1.00 38.360          H  
ATOM  11141 2HB  LEU A 710      37.352 -55.959 133.496  1.00 38.360          H  
ATOM  11142  HG  LEU A 710      37.730 -58.034 134.932  1.00 38.360          H  
ATOM  11143 1HD1 LEU A 710      40.020 -58.849 135.181  1.00 38.360          H  
ATOM  11144 2HD1 LEU A 710      39.443 -59.113 133.531  1.00 38.360          H  
ATOM  11145 3HD1 LEU A 710      40.543 -57.777 133.875  1.00 38.360          H  
ATOM  11146 1HD2 LEU A 710      39.225 -56.890 136.489  1.00 38.360          H  
ATOM  11147 2HD2 LEU A 710      39.740 -55.790 135.193  1.00 38.360          H  
ATOM  11148 3HD2 LEU A 710      38.063 -55.773 135.765  1.00 38.360          H  
ATOM  11149  N   ASP A 711      36.238 -59.406 133.145  1.00 22.950          N  
ATOM  11150  CA  ASP A 711      35.053 -59.921 133.815  1.00 23.000          C  
ATOM  11151  C   ASP A 711      35.022 -59.297 135.207  1.00 24.010          C  
ATOM  11152  O   ASP A 711      35.379 -59.907 136.221  1.00 24.320          O  
ATOM  11153  CB  ASP A 711      35.059 -61.448 133.914  1.00 32.180          C  
ATOM  11154  CG  ASP A 711      33.725 -61.980 134.455  1.00 32.180          C  
ATOM  11155  OD1 ASP A 711      32.810 -61.185 134.570  1.00 32.180          O  
ATOM  11156  OD2 ASP A 711      33.620 -63.149 134.743  1.00 32.180          O  
ATOM  11157  H   ASP A 711      37.059 -59.987 133.058  1.00 27.540          H  
ATOM  11158  HA  ASP A 711      34.161 -59.608 133.269  1.00 27.600          H  
ATOM  11159 1HB  ASP A 711      35.242 -61.879 132.930  1.00 38.620          H  
ATOM  11160 2HB  ASP A 711      35.864 -61.770 134.576  1.00 38.620          H  
ATOM  11161  N   GLY A 712      34.605 -58.039 135.227  1.00 24.580          N  
ATOM  11162  CA  GLY A 712      34.600 -57.178 136.390  1.00 25.590          C  
ATOM  11163  C   GLY A 712      33.475 -57.506 137.341  1.00 26.730          C  
ATOM  11164  O   GLY A 712      32.604 -56.676 137.618  1.00 27.490          O  
ATOM  11165  H   GLY A 712      34.343 -57.668 134.314  1.00 29.500          H  
ATOM  11166 1HA  GLY A 712      35.549 -57.281 136.907  1.00 30.710          H  
ATOM  11167 2HA  GLY A 712      34.521 -56.142 136.069  1.00 30.710          H  
ATOM  11168  N   GLN A 713      33.471 -58.721 137.858  1.00 26.870          N  
ATOM  11169  CA  GLN A 713      32.423 -59.054 138.795  1.00 27.960          C  
ATOM  11170  C   GLN A 713      32.598 -58.128 139.977  1.00 28.910          C  
ATOM  11171  O   GLN A 713      33.681 -58.047 140.550  1.00 29.620          O  
ATOM  11172  CB  GLN A 713      32.496 -60.516 139.233  1.00 38.710          C  
ATOM  11173  CG  GLN A 713      32.207 -61.507 138.124  1.00 38.710          C  
ATOM  11174  CD  GLN A 713      30.776 -61.401 137.650  1.00 38.710          C  
ATOM  11175  OE1 GLN A 713      29.854 -61.374 138.476  1.00 38.710          O  
ATOM  11176  NE2 GLN A 713      30.571 -61.341 136.345  1.00 38.710          N  
ATOM  11177  H   GLN A 713      34.210 -59.371 137.578  1.00 32.240          H  
ATOM  11178  HA  GLN A 713      31.452 -58.859 138.340  1.00 33.550          H  
ATOM  11179 1HB  GLN A 713      33.492 -60.727 139.620  1.00 46.450          H  
ATOM  11180 2HB  GLN A 713      31.787 -60.688 140.042  1.00 46.450          H  
ATOM  11181 1HG  GLN A 713      32.861 -61.293 137.274  1.00 46.450          H  
ATOM  11182 2HG  GLN A 713      32.382 -62.519 138.482  1.00 46.450          H  
ATOM  11183 1HE2 GLN A 713      29.647 -61.272 135.980  1.00 46.450          H  
ATOM  11184 2HE2 GLN A 713      31.370 -61.371 135.689  1.00 46.450          H  
ATOM  11185  N   LYS A 714      31.526 -57.428 140.324  1.00 28.940          N  
ATOM  11186  CA  LYS A 714      31.485 -56.442 141.403  1.00 29.860          C  
ATOM  11187  C   LYS A 714      32.430 -55.232 141.209  1.00 29.610          C  
ATOM  11188  O   LYS A 714      32.681 -54.490 142.163  1.00 29.780          O  
ATOM  11189  CB  LYS A 714      31.769 -57.125 142.746  1.00 41.440          C  
ATOM  11190  CG  LYS A 714      30.797 -58.263 143.071  1.00 41.440          C  
ATOM  11191  CD  LYS A 714      31.056 -58.857 144.448  1.00 41.440          C  
ATOM  11192  CE  LYS A 714      30.110 -60.023 144.736  1.00 41.440          C  
ATOM  11193  NZ  LYS A 714      30.377 -60.646 146.066  1.00 41.440          N  
ATOM  11194  H   LYS A 714      30.687 -57.574 139.780  1.00 34.730          H  
ATOM  11195  HA  LYS A 714      30.471 -56.046 141.444  1.00 35.830          H  
ATOM  11196 1HB  LYS A 714      32.783 -57.516 142.764  1.00 49.720          H  
ATOM  11197 2HB  LYS A 714      31.697 -56.388 143.545  1.00 49.720          H  
ATOM  11198 1HG  LYS A 714      29.776 -57.885 143.031  1.00 49.720          H  
ATOM  11199 2HG  LYS A 714      30.902 -59.049 142.324  1.00 49.720          H  
ATOM  11200 1HD  LYS A 714      32.086 -59.209 144.505  1.00 49.720          H  
ATOM  11201 2HD  LYS A 714      30.910 -58.087 145.204  1.00 49.720          H  
ATOM  11202 1HE  LYS A 714      29.083 -59.661 144.717  1.00 49.720          H  
ATOM  11203 2HE  LYS A 714      30.232 -60.781 143.962  1.00 49.720          H  
ATOM  11204 1HZ  LYS A 714      29.732 -61.410 146.215  1.00 49.720          H  
ATOM  11205 2HZ  LYS A 714      31.325 -60.998 146.091  1.00 49.720          H  
ATOM  11206 3HZ  LYS A 714      30.255 -59.958 146.795  1.00 49.720          H  
ATOM  11207  N   LEU A 715      32.897 -54.983 139.978  1.00 29.240          N  
ATOM  11208  CA  LEU A 715      33.728 -53.811 139.709  1.00 29.010          C  
ATOM  11209  C   LEU A 715      33.028 -52.856 138.771  1.00 29.350          C  
ATOM  11210  O   LEU A 715      32.778 -53.177 137.614  1.00 29.410          O  
ATOM  11211  CB  LEU A 715      35.068 -54.199 139.078  1.00 40.710          C  
ATOM  11212  CG  LEU A 715      35.986 -55.129 139.885  1.00 40.710          C  
ATOM  11213  CD1 LEU A 715      37.207 -55.468 139.037  1.00 40.710          C  
ATOM  11214  CD2 LEU A 715      36.416 -54.449 141.185  1.00 40.710          C  
ATOM  11215  H   LEU A 715      32.677 -55.626 139.213  1.00 35.090          H  
ATOM  11216  HA  LEU A 715      33.902 -53.281 140.639  1.00 34.810          H  
ATOM  11217 1HB  LEU A 715      34.851 -54.695 138.140  1.00 48.850          H  
ATOM  11218 2HB  LEU A 715      35.618 -53.283 138.859  1.00 48.850          H  
ATOM  11219  HG  LEU A 715      35.455 -56.059 140.117  1.00 48.850          H  
ATOM  11220 1HD1 LEU A 715      37.860 -56.137 139.596  1.00 48.850          H  
ATOM  11221 2HD1 LEU A 715      36.898 -55.951 138.127  1.00 48.850          H  
ATOM  11222 3HD1 LEU A 715      37.748 -54.555 138.792  1.00 48.850          H  
ATOM  11223 1HD2 LEU A 715      37.072 -55.121 141.738  1.00 48.850          H  
ATOM  11224 2HD2 LEU A 715      36.950 -53.526 140.961  1.00 48.850          H  
ATOM  11225 3HD2 LEU A 715      35.547 -54.226 141.801  1.00 48.850          H  
ATOM  11226  N   ASP A 716      32.745 -51.664 139.265  1.00 29.550          N  
ATOM  11227  CA  ASP A 716      32.055 -50.654 138.485  1.00 29.830          C  
ATOM  11228  C   ASP A 716      33.079 -49.986 137.562  1.00 29.670          C  
ATOM  11229  O   ASP A 716      34.007 -49.348 138.044  1.00 29.570          O  
ATOM  11230  CB  ASP A 716      31.364 -49.635 139.401  1.00 41.650          C  
ATOM  11231  CG  ASP A 716      30.485 -48.573 138.658  1.00 41.650          C  
ATOM  11232  OD1 ASP A 716      30.815 -48.128 137.553  1.00 41.650          O  
ATOM  11233  OD2 ASP A 716      29.454 -48.237 139.212  1.00 41.650          O  
ATOM  11234  H   ASP A 716      32.992 -51.475 140.228  1.00 35.460          H  
ATOM  11235  HA  ASP A 716      31.282 -51.159 137.920  1.00 35.800          H  
ATOM  11236 1HB  ASP A 716      30.727 -50.169 140.110  1.00 49.980          H  
ATOM  11237 2HB  ASP A 716      32.118 -49.111 139.986  1.00 49.980          H  
ATOM  11238  N   PRO A 717      32.979 -50.109 136.237  1.00 29.650          N  
ATOM  11239  CA  PRO A 717      33.971 -49.623 135.303  1.00 29.450          C  
ATOM  11240  C   PRO A 717      34.205 -48.120 135.392  1.00 29.460          C  
ATOM  11241  O   PRO A 717      35.276 -47.643 134.991  1.00 29.170          O  
ATOM  11242  CB  PRO A 717      33.374 -50.000 133.954  1.00 44.170          C  
ATOM  11243  CG  PRO A 717      31.884 -50.151 134.203  1.00 44.170          C  
ATOM  11244  CD  PRO A 717      31.773 -50.675 135.610  1.00 44.170          C  
ATOM  11245  HA  PRO A 717      34.904 -50.167 135.465  1.00 35.340          H  
ATOM  11246 1HB  PRO A 717      33.613 -49.209 133.237  1.00 53.010          H  
ATOM  11247 2HB  PRO A 717      33.855 -50.889 133.607  1.00 53.010          H  
ATOM  11248 1HG  PRO A 717      31.374 -49.181 134.081  1.00 53.010          H  
ATOM  11249 2HG  PRO A 717      31.433 -50.842 133.482  1.00 53.010          H  
ATOM  11250 1HD  PRO A 717      30.852 -50.246 136.046  1.00 53.010          H  
ATOM  11251 2HD  PRO A 717      31.792 -51.776 135.639  1.00 53.010          H  
ATOM  11252  N   ARG A 718      33.229 -47.375 135.947  1.00 29.790          N  
ATOM  11253  CA  ARG A 718      33.346 -45.929 136.034  1.00 29.820          C  
ATOM  11254  C   ARG A 718      34.366 -45.487 137.075  1.00 30.050          C  
ATOM  11255  O   ARG A 718      34.736 -44.318 137.130  1.00 30.660          O  
ATOM  11256  CB  ARG A 718      31.999 -45.300 136.299  1.00 41.740          C  
ATOM  11257  CG  ARG A 718      31.009 -45.470 135.143  1.00 41.740          C  
ATOM  11258  CD  ARG A 718      29.675 -44.967 135.488  1.00 41.740          C  
ATOM  11259  NE  ARG A 718      29.087 -45.750 136.572  1.00 41.740          N  
ATOM  11260  CZ  ARG A 718      27.915 -45.485 137.187  1.00 41.740          C  
ATOM  11261  NH1 ARG A 718      27.163 -44.457 136.809  1.00 41.740          N  
ATOM  11262  NH2 ARG A 718      27.530 -46.269 138.181  1.00 41.740          N  
ATOM  11263  H   ARG A 718      32.378 -47.808 136.345  1.00 35.750          H  
ATOM  11264  HA  ARG A 718      33.674 -45.570 135.070  1.00 35.780          H  
ATOM  11265 1HB  ARG A 718      31.568 -45.735 137.199  1.00 50.080          H  
ATOM  11266 2HB  ARG A 718      32.122 -44.232 136.473  1.00 50.080          H  
ATOM  11267 1HG  ARG A 718      31.366 -44.917 134.270  1.00 50.080          H  
ATOM  11268 2HG  ARG A 718      30.922 -46.529 134.895  1.00 50.080          H  
ATOM  11269 1HD  ARG A 718      29.752 -43.928 135.805  1.00 50.080          H  
ATOM  11270 2HD  ARG A 718      29.027 -45.037 134.614  1.00 50.080          H  
ATOM  11271  HE  ARG A 718      29.624 -46.575 136.912  1.00 50.080          H  
ATOM  11272 1HH1 ARG A 718      27.462 -43.858 136.049  1.00 50.080          H  
ATOM  11273 2HH1 ARG A 718      26.290 -44.269 137.280  1.00 50.080          H  
ATOM  11274 1HH2 ARG A 718      28.147 -47.054 138.480  1.00 50.080          H  
ATOM  11275 2HH2 ARG A 718      26.667 -46.101 138.663  1.00 50.080          H  
ATOM  11276  N   ILE A 719      34.909 -46.436 137.832  1.00 29.590          N  
ATOM  11277  CA  ILE A 719      35.921 -46.140 138.833  1.00 29.730          C  
ATOM  11278  C   ILE A 719      37.120 -45.471 138.183  1.00 29.430          C  
ATOM  11279  O   ILE A 719      37.750 -44.602 138.786  1.00 30.010          O  
ATOM  11280  CB  ILE A 719      36.362 -47.427 139.578  1.00 41.570          C  
ATOM  11281  CG1 ILE A 719      35.189 -47.920 140.479  1.00 41.570          C  
ATOM  11282  CG2 ILE A 719      37.654 -47.163 140.410  1.00 41.570          C  
ATOM  11283  CD1 ILE A 719      35.347 -49.353 141.021  1.00 41.570          C  
ATOM  11284  H   ILE A 719      34.582 -47.403 137.729  1.00 35.510          H  
ATOM  11285  HA  ILE A 719      35.499 -45.453 139.559  1.00 35.680          H  
ATOM  11286  HB  ILE A 719      36.557 -48.214 138.849  1.00 49.880          H  
ATOM  11287 1HG1 ILE A 719      35.104 -47.246 141.330  1.00 49.880          H  
ATOM  11288 2HG1 ILE A 719      34.268 -47.858 139.912  1.00 49.880          H  
ATOM  11289 1HG2 ILE A 719      37.958 -48.067 140.921  1.00 49.880          H  
ATOM  11290 2HG2 ILE A 719      38.467 -46.849 139.765  1.00 49.880          H  
ATOM  11291 3HG2 ILE A 719      37.458 -46.380 141.143  1.00 49.880          H  
ATOM  11292 1HD1 ILE A 719      34.482 -49.598 141.636  1.00 49.880          H  
ATOM  11293 2HD1 ILE A 719      35.406 -50.052 140.183  1.00 49.880          H  
ATOM  11294 3HD1 ILE A 719      36.242 -49.435 141.624  1.00 49.880          H  
ATOM  11295  N   LEU A 720      37.495 -45.934 136.995  1.00 28.540          N  
ATOM  11296  CA  LEU A 720      38.656 -45.405 136.307  1.00 28.170          C  
ATOM  11297  C   LEU A 720      38.291 -44.444 135.171  1.00 27.360          C  
ATOM  11298  O   LEU A 720      39.130 -44.166 134.309  1.00 26.880          O  
ATOM  11299  CB  LEU A 720      39.471 -46.584 135.761  1.00 39.590          C  
ATOM  11300  CG  LEU A 720      39.977 -47.612 136.829  1.00 39.590          C  
ATOM  11301  CD1 LEU A 720      40.673 -48.746 136.116  1.00 39.590          C  
ATOM  11302  CD2 LEU A 720      40.922 -46.941 137.832  1.00 39.590          C  
ATOM  11303  H   LEU A 720      36.930 -46.646 136.523  1.00 34.250          H  
ATOM  11304  HA  LEU A 720      39.252 -44.842 137.017  1.00 33.800          H  
ATOM  11305 1HB  LEU A 720      38.856 -47.128 135.038  1.00 47.500          H  
ATOM  11306 2HB  LEU A 720      40.342 -46.190 135.238  1.00 47.500          H  
ATOM  11307  HG  LEU A 720      39.121 -48.026 137.362  1.00 47.500          H  
ATOM  11308 1HD1 LEU A 720      41.008 -49.486 136.840  1.00 47.500          H  
ATOM  11309 2HD1 LEU A 720      39.980 -49.202 135.425  1.00 47.500          H  
ATOM  11310 3HD1 LEU A 720      41.529 -48.366 135.563  1.00 47.500          H  
ATOM  11311 1HD2 LEU A 720      41.259 -47.679 138.558  1.00 47.500          H  
ATOM  11312 2HD2 LEU A 720      41.784 -46.532 137.304  1.00 47.500          H  
ATOM  11313 3HD2 LEU A 720      40.414 -46.140 138.361  1.00 47.500          H  
ATOM  11314  N   LEU A 721      37.039 -43.972 135.116  1.00 27.170          N  
ATOM  11315  CA  LEU A 721      36.645 -43.138 133.989  1.00 26.300          C  
ATOM  11316  C   LEU A 721      36.141 -41.730 134.243  1.00 26.240          C  
ATOM  11317  O   LEU A 721      35.373 -41.453 135.161  1.00 26.150          O  
ATOM  11318  CB  LEU A 721      35.532 -43.849 133.213  1.00 37.170          C  
ATOM  11319  CG  LEU A 721      35.854 -45.198 132.594  1.00 37.170          C  
ATOM  11320  CD1 LEU A 721      34.547 -45.814 132.027  1.00 37.170          C  
ATOM  11321  CD2 LEU A 721      36.901 -44.979 131.486  1.00 37.170          C  
ATOM  11322  H   LEU A 721      36.365 -44.167 135.863  1.00 32.600          H  
ATOM  11323  HA  LEU A 721      37.515 -43.022 133.356  1.00 31.560          H  
ATOM  11324 1HB  LEU A 721      34.691 -43.971 133.878  1.00 44.600          H  
ATOM  11325 2HB  LEU A 721      35.211 -43.215 132.408  1.00 44.600          H  
ATOM  11326  HG  LEU A 721      36.242 -45.882 133.345  1.00 44.600          H  
ATOM  11327 1HD1 LEU A 721      34.762 -46.767 131.586  1.00 44.600          H  
ATOM  11328 2HD1 LEU A 721      33.824 -45.953 132.819  1.00 44.600          H  
ATOM  11329 3HD1 LEU A 721      34.125 -45.163 131.276  1.00 44.600          H  
ATOM  11330 1HD2 LEU A 721      37.137 -45.904 130.994  1.00 44.600          H  
ATOM  11331 2HD2 LEU A 721      36.499 -44.280 130.759  1.00 44.600          H  
ATOM  11332 3HD2 LEU A 721      37.815 -44.573 131.893  1.00 44.600          H  
ATOM  11333  N   GLY A 722      36.517 -40.859 133.305  1.00 26.320          N  
ATOM  11334  CA  GLY A 722      36.013 -39.490 133.179  1.00 26.290          C  
ATOM  11335  C   GLY A 722      35.203 -39.414 131.879  1.00 25.900          C  
ATOM  11336  O   GLY A 722      34.873 -38.340 131.378  1.00 25.790          O  
ATOM  11337  H   GLY A 722      37.208 -41.175 132.635  1.00 31.580          H  
ATOM  11338 1HA  GLY A 722      35.384 -39.239 134.034  1.00 31.550          H  
ATOM  11339 2HA  GLY A 722      36.842 -38.785 133.150  1.00 31.550          H  
ATOM  11340  N   ASP A 723      34.952 -40.596 131.319  1.00 25.750          N  
ATOM  11341  CA  ASP A 723      34.269 -40.833 130.053  1.00 25.330          C  
ATOM  11342  C   ASP A 723      33.489 -42.146 130.043  1.00 24.430          C  
ATOM  11343  O   ASP A 723      34.068 -43.214 129.840  1.00 23.720          O  
ATOM  11344  CB  ASP A 723      35.297 -40.899 128.935  1.00 35.630          C  
ATOM  11345  CG  ASP A 723      34.701 -41.096 127.553  1.00 35.630          C  
ATOM  11346  OD1 ASP A 723      33.472 -41.177 127.408  1.00 35.630          O  
ATOM  11347  OD2 ASP A 723      35.489 -41.244 126.641  1.00 35.630          O  
ATOM  11348  H   ASP A 723      35.257 -41.400 131.836  1.00 30.900          H  
ATOM  11349  HA  ASP A 723      33.577 -40.009 129.872  1.00 30.400          H  
ATOM  11350 1HB  ASP A 723      35.878 -39.974 128.930  1.00 42.760          H  
ATOM  11351 2HB  ASP A 723      35.984 -41.716 129.139  1.00 42.760          H  
ATOM  11352  N   ASP A 724      32.174 -42.063 130.213  1.00 24.460          N  
ATOM  11353  CA  ASP A 724      31.299 -43.231 130.308  1.00 23.750          C  
ATOM  11354  C   ASP A 724      31.272 -44.104 129.049  1.00 23.230          C  
ATOM  11355  O   ASP A 724      30.823 -45.249 129.100  1.00 23.460          O  
ATOM  11356  CB  ASP A 724      29.864 -42.810 130.630  1.00 33.530          C  
ATOM  11357  CG  ASP A 724      29.660 -42.298 132.065  1.00 33.530          C  
ATOM  11358  OD1 ASP A 724      30.521 -42.469 132.898  1.00 33.530          O  
ATOM  11359  OD2 ASP A 724      28.617 -41.747 132.308  1.00 33.530          O  
ATOM  11360  H   ASP A 724      31.771 -41.144 130.342  1.00 29.350          H  
ATOM  11361  HA  ASP A 724      31.661 -43.847 131.132  1.00 28.500          H  
ATOM  11362 1HB  ASP A 724      29.561 -42.024 129.937  1.00 40.240          H  
ATOM  11363 2HB  ASP A 724      29.200 -43.655 130.468  1.00 40.240          H  
ATOM  11364  N   SER A 725      31.719 -43.585 127.901  1.00 22.540          N  
ATOM  11365  CA  SER A 725      31.654 -44.363 126.664  1.00 21.970          C  
ATOM  11366  C   SER A 725      32.634 -45.537 126.677  1.00 22.040          C  
ATOM  11367  O   SER A 725      32.572 -46.424 125.822  1.00 21.740          O  
ATOM  11368  CB  SER A 725      31.905 -43.491 125.447  1.00 30.990          C  
ATOM  11369  OG  SER A 725      33.225 -43.057 125.389  1.00 30.990          O  
ATOM  11370  H   SER A 725      32.150 -42.646 127.872  1.00 27.050          H  
ATOM  11371  HA  SER A 725      30.647 -44.770 126.576  1.00 26.360          H  
ATOM  11372 1HB  SER A 725      31.669 -44.057 124.549  1.00 37.180          H  
ATOM  11373 2HB  SER A 725      31.243 -42.628 125.475  1.00 37.180          H  
ATOM  11374  HG  SER A 725      33.294 -42.296 126.013  1.00 37.180          H  
ATOM  11375  N   GLN A 726      33.537 -45.541 127.659  1.00 22.500          N  
ATOM  11376  CA  GLN A 726      34.551 -46.564 127.834  1.00 22.680          C  
ATOM  11377  C   GLN A 726      34.168 -47.587 128.915  1.00 23.310          C  
ATOM  11378  O   GLN A 726      35.018 -48.328 129.405  1.00 23.550          O  
ATOM  11379  CB  GLN A 726      35.865 -45.897 128.189  1.00 31.680          C  
ATOM  11380  CG  GLN A 726      36.418 -44.984 127.115  1.00 31.680          C  
ATOM  11381  CD  GLN A 726      37.718 -44.337 127.531  1.00 31.680          C  
ATOM  11382  OE1 GLN A 726      38.666 -45.039 127.916  1.00 31.680          O  
ATOM  11383  NE2 GLN A 726      37.801 -43.007 127.445  1.00 31.680          N  
ATOM  11384  H   GLN A 726      33.525 -44.770 128.335  1.00 27.000          H  
ATOM  11385  HA  GLN A 726      34.668 -47.100 126.893  1.00 27.220          H  
ATOM  11386 1HB  GLN A 726      35.674 -45.275 129.028  1.00 38.020          H  
ATOM  11387 2HB  GLN A 726      36.611 -46.640 128.471  1.00 38.020          H  
ATOM  11388 1HG  GLN A 726      36.589 -45.563 126.208  1.00 38.020          H  
ATOM  11389 2HG  GLN A 726      35.690 -44.188 126.920  1.00 38.020          H  
ATOM  11390 1HE2 GLN A 726      38.643 -42.538 127.706  1.00 38.020          H  
ATOM  11391 2HE2 GLN A 726      36.999 -42.441 127.108  1.00 38.020          H  
ATOM  11392  N   LYS A 727      32.891 -47.628 129.291  1.00 23.600          N  
ATOM  11393  CA  LYS A 727      32.397 -48.542 130.319  1.00 24.280          C  
ATOM  11394  C   LYS A 727      32.277 -49.985 129.793  1.00 23.760          C  
ATOM  11395  O   LYS A 727      33.046 -50.410 128.922  1.00 23.880          O  
ATOM  11396  CB  LYS A 727      31.068 -48.029 130.905  1.00 33.720          C  
ATOM  11397  CG  LYS A 727      29.833 -48.038 129.976  1.00 33.720          C  
ATOM  11398  CD  LYS A 727      28.637 -47.374 130.669  1.00 33.720          C  
ATOM  11399  CE  LYS A 727      27.375 -47.444 129.817  1.00 33.720          C  
ATOM  11400  NZ  LYS A 727      26.205 -46.782 130.488  1.00 33.720          N  
ATOM  11401  H   LYS A 727      32.233 -46.956 128.886  1.00 28.320          H  
ATOM  11402  HA  LYS A 727      33.123 -48.553 131.126  1.00 29.140          H  
ATOM  11403 1HB  LYS A 727      30.819 -48.584 131.796  1.00 40.460          H  
ATOM  11404 2HB  LYS A 727      31.213 -46.989 131.215  1.00 40.460          H  
ATOM  11405 1HG  LYS A 727      30.048 -47.545 129.035  1.00 40.460          H  
ATOM  11406 2HG  LYS A 727      29.537 -49.049 129.758  1.00 40.460          H  
ATOM  11407 1HD  LYS A 727      28.452 -47.860 131.625  1.00 40.460          H  
ATOM  11408 2HD  LYS A 727      28.879 -46.323 130.853  1.00 40.460          H  
ATOM  11409 1HE  LYS A 727      27.564 -46.953 128.862  1.00 40.460          H  
ATOM  11410 2HE  LYS A 727      27.128 -48.485 129.637  1.00 40.460          H  
ATOM  11411 1HZ  LYS A 727      25.390 -46.852 129.894  1.00 40.460          H  
ATOM  11412 2HZ  LYS A 727      26.016 -47.241 131.370  1.00 40.460          H  
ATOM  11413 3HZ  LYS A 727      26.414 -45.807 130.655  1.00 40.460          H  
ATOM  11414  N   PHE A 728      31.440 -50.801 130.452  1.00 23.220          N  
ATOM  11415  CA  PHE A 728      31.265 -52.223 130.130  1.00 22.720          C  
ATOM  11416  C   PHE A 728      32.529 -53.008 130.398  1.00 22.130          C  
ATOM  11417  O   PHE A 728      32.877 -53.927 129.661  1.00 21.800          O  
ATOM  11418  CB  PHE A 728      30.897 -52.427 128.652  1.00 32.010          C  
ATOM  11419  CG  PHE A 728      29.749 -51.593 128.155  1.00 32.010          C  
ATOM  11420  CD1 PHE A 728      29.993 -50.515 127.310  1.00 32.010          C  
ATOM  11421  CD2 PHE A 728      28.444 -51.869 128.517  1.00 32.010          C  
ATOM  11422  CE1 PHE A 728      28.961 -49.739 126.841  1.00 32.010          C  
ATOM  11423  CE2 PHE A 728      27.407 -51.090 128.046  1.00 32.010          C  
ATOM  11424  CZ  PHE A 728      27.668 -50.026 127.206  1.00 32.010          C  
ATOM  11425  H   PHE A 728      30.860 -50.422 131.183  1.00 27.860          H  
ATOM  11426  HA  PHE A 728      30.472 -52.630 130.760  1.00 27.260          H  
ATOM  11427 1HB  PHE A 728      31.759 -52.236 128.017  1.00 38.410          H  
ATOM  11428 2HB  PHE A 728      30.632 -53.471 128.504  1.00 38.410          H  
ATOM  11429  HD1 PHE A 728      31.025 -50.288 127.021  1.00 38.410          H  
ATOM  11430  HD2 PHE A 728      28.236 -52.710 129.177  1.00 38.410          H  
ATOM  11431  HE1 PHE A 728      29.174 -48.897 126.181  1.00 38.410          H  
ATOM  11432  HE2 PHE A 728      26.380 -51.317 128.334  1.00 38.410          H  
ATOM  11433  HZ  PHE A 728      26.849 -49.413 126.833  1.00 38.410          H  
ATOM  11434  N   PHE A 729      33.223 -52.614 131.454  1.00 22.050          N  
ATOM  11435  CA  PHE A 729      34.448 -53.224 131.952  1.00 21.610          C  
ATOM  11436  C   PHE A 729      35.628 -53.101 130.987  1.00 21.570          C  
ATOM  11437  O   PHE A 729      36.714 -53.632 131.258  1.00 21.290          O  
ATOM  11438  CB  PHE A 729      34.185 -54.690 132.249  1.00 30.430          C  
ATOM  11439  CG  PHE A 729      32.908 -54.913 133.027  1.00 30.430          C  
ATOM  11440  CD1 PHE A 729      31.835 -55.532 132.400  1.00 30.430          C  
ATOM  11441  CD2 PHE A 729      32.747 -54.498 134.343  1.00 30.430          C  
ATOM  11442  CE1 PHE A 729      30.648 -55.735 133.053  1.00 30.430          C  
ATOM  11443  CE2 PHE A 729      31.560 -54.710 134.996  1.00 30.430          C  
ATOM  11444  CZ  PHE A 729      30.509 -55.327 134.351  1.00 30.430          C  
ATOM  11445  H   PHE A 729      32.839 -51.852 131.991  1.00 26.460          H  
ATOM  11446  HA  PHE A 729      34.729 -52.740 132.881  1.00 25.930          H  
ATOM  11447 1HB  PHE A 729      34.146 -55.277 131.329  1.00 36.520          H  
ATOM  11448 2HB  PHE A 729      35.007 -55.081 132.833  1.00 36.520          H  
ATOM  11449  HD1 PHE A 729      31.950 -55.854 131.360  1.00 36.520          H  
ATOM  11450  HD2 PHE A 729      33.555 -54.007 134.866  1.00 36.520          H  
ATOM  11451  HE1 PHE A 729      29.819 -56.221 132.539  1.00 36.520          H  
ATOM  11452  HE2 PHE A 729      31.448 -54.389 136.034  1.00 36.520          H  
ATOM  11453  HZ  PHE A 729      29.571 -55.489 134.878  1.00 36.520          H  
ATOM  11454  N   SER A 730      35.478 -52.319 129.903  1.00 21.920          N  
ATOM  11455  CA  SER A 730      36.582 -52.146 128.974  1.00 21.950          C  
ATOM  11456  C   SER A 730      37.644 -51.221 129.570  1.00 21.970          C  
ATOM  11457  O   SER A 730      38.818 -51.256 129.171  1.00 21.400          O  
ATOM  11458  CB  SER A 730      36.072 -51.601 127.650  1.00 30.720          C  
ATOM  11459  OG  SER A 730      35.667 -50.269 127.765  1.00 30.720          O  
ATOM  11460  H   SER A 730      34.589 -51.856 129.689  1.00 26.300          H  
ATOM  11461  HA  SER A 730      37.037 -53.117 128.792  1.00 26.340          H  
ATOM  11462 1HB  SER A 730      36.854 -51.683 126.900  1.00 36.860          H  
ATOM  11463 2HB  SER A 730      35.229 -52.206 127.316  1.00 36.860          H  
ATOM  11464  HG  SER A 730      34.786 -50.274 128.213  1.00 36.860          H  
ATOM  11465  N   SER A 731      37.239 -50.442 130.585  1.00 22.650          N  
ATOM  11466  CA  SER A 731      38.091 -49.501 131.301  1.00 22.840          C  
ATOM  11467  C   SER A 731      38.956 -50.142 132.363  1.00 22.260          C  
ATOM  11468  O   SER A 731      39.853 -49.494 132.909  1.00 22.530          O  
ATOM  11469  CB  SER A 731      37.257 -48.495 132.035  1.00 31.900          C  
ATOM  11470  OG  SER A 731      36.563 -49.106 133.088  1.00 31.900          O  
ATOM  11471  H   SER A 731      36.263 -50.464 130.843  1.00 27.180          H  
ATOM  11472  HA  SER A 731      38.734 -48.999 130.577  1.00 27.410          H  
ATOM  11473 1HB  SER A 731      37.896 -47.705 132.424  1.00 38.280          H  
ATOM  11474 2HB  SER A 731      36.563 -48.060 131.347  1.00 38.280          H  
ATOM  11475  HG  SER A 731      36.257 -48.381 133.683  1.00 38.280          H  
ATOM  11476  N   LEU A 732      38.673 -51.389 132.700  1.00 21.520          N  
ATOM  11477  CA  LEU A 732      39.390 -52.035 133.768  1.00 21.010          C  
ATOM  11478  C   LEU A 732      40.597 -52.696 133.129  1.00 20.390          C  
ATOM  11479  O   LEU A 732      40.572 -52.968 131.930  1.00 19.920          O  
ATOM  11480  CB  LEU A 732      38.425 -53.000 134.478  1.00 29.620          C  
ATOM  11481  CG  LEU A 732      37.124 -52.327 135.124  1.00 29.620          C  
ATOM  11482  CD1 LEU A 732      36.192 -53.411 135.649  1.00 29.620          C  
ATOM  11483  CD2 LEU A 732      37.516 -51.382 136.284  1.00 29.620          C  
ATOM  11484  H   LEU A 732      37.964 -51.917 132.186  1.00 25.820          H  
ATOM  11485  HA  LEU A 732      39.733 -51.283 134.465  1.00 25.210          H  
ATOM  11486 1HB  LEU A 732      38.086 -53.725 133.744  1.00 35.540          H  
ATOM  11487 2HB  LEU A 732      38.948 -53.522 135.260  1.00 35.540          H  
ATOM  11488  HG  LEU A 732      36.594 -51.760 134.358  1.00 35.540          H  
ATOM  11489 1HD1 LEU A 732      35.297 -52.948 136.076  1.00 35.540          H  
ATOM  11490 2HD1 LEU A 732      35.908 -54.069 134.835  1.00 35.540          H  
ATOM  11491 3HD1 LEU A 732      36.695 -53.982 136.413  1.00 35.540          H  
ATOM  11492 1HD2 LEU A 732      36.624 -50.933 136.722  1.00 35.540          H  
ATOM  11493 2HD2 LEU A 732      38.041 -51.946 137.053  1.00 35.540          H  
ATOM  11494 3HD2 LEU A 732      38.155 -50.590 135.917  1.00 35.540          H  
ATOM  11495  N   PRO A 733      41.714 -52.895 133.834  1.00 20.500          N  
ATOM  11496  CA  PRO A 733      42.855 -53.567 133.271  1.00 19.980          C  
ATOM  11497  C   PRO A 733      42.379 -54.941 132.876  1.00 18.670          C  
ATOM  11498  O   PRO A 733      41.655 -55.571 133.635  1.00 18.200          O  
ATOM  11499  CB  PRO A 733      43.869 -53.562 134.424  1.00 29.970          C  
ATOM  11500  CG  PRO A 733      43.030 -53.343 135.684  1.00 29.970          C  
ATOM  11501  CD  PRO A 733      41.853 -52.479 135.234  1.00 29.970          C  
ATOM  11502  HA  PRO A 733      43.219 -53.002 132.400  1.00 23.980          H  
ATOM  11503 1HB  PRO A 733      44.410 -54.511 134.442  1.00 35.960          H  
ATOM  11504 2HB  PRO A 733      44.620 -52.772 134.264  1.00 35.960          H  
ATOM  11505 1HG  PRO A 733      42.703 -54.313 136.092  1.00 35.960          H  
ATOM  11506 2HG  PRO A 733      43.637 -52.862 136.465  1.00 35.960          H  
ATOM  11507 1HD  PRO A 733      40.978 -52.732 135.833  1.00 35.960          H  
ATOM  11508 2HD  PRO A 733      42.102 -51.409 135.291  1.00 35.960          H  
ATOM  11509  N   CYS A 734      42.818 -55.425 131.725  1.00 18.120          N  
ATOM  11510  CA  CYS A 734      42.392 -56.726 131.225  1.00 16.870          C  
ATOM  11511  C   CYS A 734      43.611 -57.592 130.938  1.00 16.560          C  
ATOM  11512  O   CYS A 734      43.967 -57.840 129.787  1.00 16.260          O  
ATOM  11513  CB  CYS A 734      41.571 -56.519 129.964  1.00 24.120          C  
ATOM  11514  SG  CYS A 734      40.119 -55.454 130.221  1.00 24.120          S  
ATOM  11515  H   CYS A 734      43.404 -54.855 131.134  1.00 21.740          H  
ATOM  11516  HA  CYS A 734      41.774 -57.216 131.973  1.00 20.240          H  
ATOM  11517 1HB  CYS A 734      42.188 -56.070 129.192  1.00 28.940          H  
ATOM  11518 2HB  CYS A 734      41.217 -57.481 129.586  1.00 28.940          H  
ATOM  11519  HG  CYS A 734      40.694 -54.563 131.075  1.00 28.940          H  
ATOM  11520  N   GLY A 735      44.291 -57.980 132.011  1.00 16.770          N  
ATOM  11521  CA  GLY A 735      45.583 -58.657 131.979  1.00 16.890          C  
ATOM  11522  C   GLY A 735      46.691 -57.694 132.409  1.00 18.320          C  
ATOM  11523  O   GLY A 735      47.706 -58.100 132.974  1.00 18.890          O  
ATOM  11524  H   GLY A 735      43.880 -57.805 132.920  1.00 20.120          H  
ATOM  11525 1HA  GLY A 735      45.560 -59.522 132.642  1.00 20.270          H  
ATOM  11526 2HA  GLY A 735      45.783 -59.026 130.972  1.00 20.270          H  
ATOM  11527  N   GLY A 736      46.425 -56.384 132.337  1.00 19.010          N  
ATOM  11528  CA  GLY A 736      47.390 -55.350 132.763  1.00 20.420          C  
ATOM  11529  C   GLY A 736      47.593 -55.422 134.278  1.00 21.310          C  
ATOM  11530  O   GLY A 736      48.482 -54.795 134.860  1.00 21.660          O  
ATOM  11531  H   GLY A 736      45.557 -56.099 131.911  1.00 22.810          H  
ATOM  11532 1HA  GLY A 736      48.340 -55.502 132.251  1.00 24.500          H  
ATOM  11533 2HA  GLY A 736      47.029 -54.360 132.482  1.00 24.500          H  
ATOM  11534  N   LEU A 737      46.721 -56.178 134.915  1.00 21.700          N  
ATOM  11535  CA  LEU A 737      46.751 -56.423 136.324  1.00 22.580          C  
ATOM  11536  C   LEU A 737      47.859 -57.383 136.751  1.00 23.180          C  
ATOM  11537  O   LEU A 737      48.306 -57.289 137.894  1.00 23.910          O  
ATOM  11538  CB  LEU A 737      45.351 -56.873 136.756  1.00 31.260          C  
ATOM  11539  CG  LEU A 737      44.859 -58.264 136.273  1.00 31.260          C  
ATOM  11540  CD1 LEU A 737      45.217 -59.359 137.306  1.00 31.260          C  
ATOM  11541  CD2 LEU A 737      43.341 -58.174 136.005  1.00 31.260          C  
ATOM  11542  H   LEU A 737      46.017 -56.624 134.355  1.00 26.040          H  
ATOM  11543  HA  LEU A 737      46.952 -55.499 136.803  1.00 27.100          H  
ATOM  11544 1HB  LEU A 737      45.316 -56.872 137.842  1.00 37.510          H  
ATOM  11545 2HB  LEU A 737      44.638 -56.133 136.400  1.00 37.510          H  
ATOM  11546  HG  LEU A 737      45.361 -58.525 135.347  1.00 37.510          H  
ATOM  11547 1HD1 LEU A 737      44.869 -60.322 136.942  1.00 37.510          H  
ATOM  11548 2HD1 LEU A 737      46.279 -59.424 137.475  1.00 37.510          H  
ATOM  11549 3HD1 LEU A 737      44.729 -59.134 138.253  1.00 37.510          H  
ATOM  11550 1HD2 LEU A 737      42.974 -59.136 135.644  1.00 37.510          H  
ATOM  11551 2HD2 LEU A 737      42.821 -57.916 136.928  1.00 37.510          H  
ATOM  11552 3HD2 LEU A 737      43.133 -57.404 135.254  1.00 37.510          H  
ATOM  11553  N   GLY A 738      48.257 -58.344 135.893  1.00 22.900          N  
ATOM  11554  CA  GLY A 738      49.300 -59.303 136.288  1.00 23.560          C  
ATOM  11555  C   GLY A 738      49.758 -60.303 135.195  1.00 22.780          C  
ATOM  11556  O   GLY A 738      50.310 -61.355 135.525  1.00 23.270          O  
ATOM  11557  H   GLY A 738      47.869 -58.384 134.953  1.00 27.480          H  
ATOM  11558 1HA  GLY A 738      50.170 -58.739 136.625  1.00 28.270          H  
ATOM  11559 2HA  GLY A 738      48.948 -59.862 137.153  1.00 28.270          H  
ATOM  11560  N   VAL A 739      49.519 -60.006 133.918  1.00 21.610          N  
ATOM  11561  CA  VAL A 739      49.840 -60.900 132.800  1.00 20.730          C  
ATOM  11562  C   VAL A 739      51.308 -61.281 132.601  1.00 21.330          C  
ATOM  11563  O   VAL A 739      52.208 -60.437 132.570  1.00 21.740          O  
ATOM  11564  CB  VAL A 739      49.318 -60.257 131.493  1.00 29.370          C  
ATOM  11565  CG1 VAL A 739      50.083 -58.942 131.148  1.00 29.370          C  
ATOM  11566  CG2 VAL A 739      49.428 -61.197 130.388  1.00 29.370          C  
ATOM  11567  H   VAL A 739      49.049 -59.136 133.696  1.00 25.930          H  
ATOM  11568  HA  VAL A 739      49.281 -61.822 132.961  1.00 24.880          H  
ATOM  11569  HB  VAL A 739      48.286 -60.018 131.638  1.00 35.250          H  
ATOM  11570 1HG1 VAL A 739      49.668 -58.511 130.267  1.00 35.250          H  
ATOM  11571 2HG1 VAL A 739      49.992 -58.233 131.966  1.00 35.250          H  
ATOM  11572 3HG1 VAL A 739      51.129 -59.135 130.969  1.00 35.250          H  
ATOM  11573 1HG2 VAL A 739      49.018 -60.743 129.503  1.00 35.250          H  
ATOM  11574 2HG2 VAL A 739      50.464 -61.450 130.205  1.00 35.250          H  
ATOM  11575 3HG2 VAL A 739      48.868 -62.095 130.632  1.00 35.250          H  
ATOM  11576  N   ASP A 740      51.559 -62.568 132.370  1.00 21.340          N  
ATOM  11577  CA  ASP A 740      52.929 -62.971 132.122  1.00 21.910          C  
ATOM  11578  C   ASP A 740      53.258 -62.761 130.654  1.00 22.330          C  
ATOM  11579  O   ASP A 740      53.100 -63.652 129.804  1.00 22.130          O  
ATOM  11580  CB  ASP A 740      53.199 -64.416 132.518  1.00 30.450          C  
ATOM  11581  CG  ASP A 740      54.691 -64.782 132.369  1.00 30.450          C  
ATOM  11582  OD1 ASP A 740      55.425 -64.058 131.682  1.00 30.450          O  
ATOM  11583  OD2 ASP A 740      55.089 -65.775 132.942  1.00 30.450          O  
ATOM  11584  H   ASP A 740      50.814 -63.247 132.391  1.00 25.610          H  
ATOM  11585  HA  ASP A 740      53.591 -62.335 132.713  1.00 26.290          H  
ATOM  11586 1HB  ASP A 740      52.896 -64.577 133.555  1.00 36.540          H  
ATOM  11587 2HB  ASP A 740      52.609 -65.085 131.890  1.00 36.540          H  
ATOM  11588  N   SER A 741      53.735 -61.568 130.363  1.00 22.990          N  
ATOM  11589  CA  SER A 741      53.982 -61.121 129.006  1.00 23.520          C  
ATOM  11590  C   SER A 741      55.198 -61.767 128.323  1.00 23.990          C  
ATOM  11591  O   SER A 741      55.496 -61.442 127.178  1.00 23.300          O  
ATOM  11592  CB  SER A 741      53.985 -59.603 128.963  1.00 32.720          C  
ATOM  11593  OG  SER A 741      54.979 -59.033 129.753  1.00 32.720          O  
ATOM  11594  H   SER A 741      53.839 -60.900 131.133  1.00 27.590          H  
ATOM  11595  HA  SER A 741      53.113 -61.412 128.416  1.00 28.220          H  
ATOM  11596 1HB  SER A 741      54.109 -59.270 127.934  1.00 39.260          H  
ATOM  11597 2HB  SER A 741      53.014 -59.243 129.297  1.00 39.260          H  
ATOM  11598  HG  SER A 741      54.756 -58.068 129.751  1.00 39.260          H  
ATOM  11599  N   ASP A 742      55.898 -62.702 128.998  1.00 24.550          N  
ATOM  11600  CA  ASP A 742      56.996 -63.434 128.345  1.00 25.230          C  
ATOM  11601  C   ASP A 742      56.525 -64.762 127.731  1.00 25.130          C  
ATOM  11602  O   ASP A 742      57.328 -65.564 127.241  1.00 25.520          O  
ATOM  11603  CB  ASP A 742      58.179 -63.658 129.291  1.00 35.050          C  
ATOM  11604  CG  ASP A 742      58.979 -62.376 129.539  1.00 35.050          C  
ATOM  11605  OD1 ASP A 742      59.205 -61.662 128.569  1.00 35.050          O  
ATOM  11606  OD2 ASP A 742      59.369 -62.114 130.647  1.00 35.050          O  
ATOM  11607  H   ASP A 742      55.652 -62.952 129.975  1.00 29.460          H  
ATOM  11608  HA  ASP A 742      57.365 -62.819 127.526  1.00 30.280          H  
ATOM  11609 1HB  ASP A 742      57.797 -64.031 130.252  1.00 42.060          H  
ATOM  11610 2HB  ASP A 742      58.840 -64.419 128.882  1.00 42.060          H  
ATOM  11611  N   THR A 743      55.209 -64.956 127.728  1.00 24.610          N  
ATOM  11612  CA  THR A 743      54.517 -66.118 127.176  1.00 24.440          C  
ATOM  11613  C   THR A 743      53.683 -65.654 125.984  1.00 24.050          C  
ATOM  11614  O   THR A 743      53.892 -64.562 125.446  1.00 24.090          O  
ATOM  11615  CB  THR A 743      53.547 -66.749 128.180  1.00 34.280          C  
ATOM  11616  OG1 THR A 743      52.430 -65.860 128.367  1.00 34.280          O  
ATOM  11617  CG2 THR A 743      54.222 -66.994 129.508  1.00 34.280          C  
ATOM  11618  H   THR A 743      54.634 -64.253 128.196  1.00 29.530          H  
ATOM  11619  HA  THR A 743      55.245 -66.856 126.839  1.00 29.330          H  
ATOM  11620  HB  THR A 743      53.190 -67.700 127.799  1.00 41.140          H  
ATOM  11621  HG1 THR A 743      52.727 -65.065 128.881  1.00 41.140          H  
ATOM  11622 1HG2 THR A 743      53.516 -67.434 130.208  1.00 41.140          H  
ATOM  11623 2HG2 THR A 743      55.065 -67.665 129.371  1.00 41.140          H  
ATOM  11624 3HG2 THR A 743      54.579 -66.051 129.906  1.00 41.140          H  
ATOM  11625  N   ILE A 744      52.717 -66.482 125.548  1.00 23.710          N  
ATOM  11626  CA  ILE A 744      51.842 -66.173 124.398  1.00 23.390          C  
ATOM  11627  C   ILE A 744      51.184 -64.801 124.530  1.00 22.920          C  
ATOM  11628  O   ILE A 744      50.838 -64.155 123.528  1.00 22.840          O  
ATOM  11629  CB  ILE A 744      50.732 -67.240 124.240  1.00 32.870          C  
ATOM  11630  CG1 ILE A 744      50.047 -67.068 122.842  1.00 32.870          C  
ATOM  11631  CG2 ILE A 744      49.696 -67.151 125.413  1.00 32.870          C  
ATOM  11632  CD1 ILE A 744      49.138 -68.211 122.426  1.00 32.870          C  
ATOM  11633  H   ILE A 744      52.596 -67.360 126.029  1.00 28.450          H  
ATOM  11634  HA  ILE A 744      52.455 -66.169 123.496  1.00 28.070          H  
ATOM  11635  HB  ILE A 744      51.194 -68.224 124.257  1.00 39.450          H  
ATOM  11636 1HG1 ILE A 744      49.446 -66.156 122.848  1.00 39.450          H  
ATOM  11637 2HG1 ILE A 744      50.826 -66.963 122.087  1.00 39.450          H  
ATOM  11638 1HG2 ILE A 744      48.948 -67.926 125.305  1.00 39.450          H  
ATOM  11639 2HG2 ILE A 744      50.208 -67.289 126.364  1.00 39.450          H  
ATOM  11640 3HG2 ILE A 744      49.195 -66.193 125.415  1.00 39.450          H  
ATOM  11641 1HD1 ILE A 744      48.721 -67.993 121.441  1.00 39.450          H  
ATOM  11642 2HD1 ILE A 744      49.713 -69.136 122.379  1.00 39.450          H  
ATOM  11643 3HD1 ILE A 744      48.325 -68.325 123.134  1.00 39.450          H  
ATOM  11644  N   TRP A 745      51.045 -64.359 125.773  1.00 22.650          N  
ATOM  11645  CA  TRP A 745      50.451 -63.098 126.114  1.00 22.210          C  
ATOM  11646  C   TRP A 745      51.142 -61.918 125.475  1.00 22.580          C  
ATOM  11647  O   TRP A 745      50.560 -60.846 125.370  1.00 22.420          O  
ATOM  11648  CB  TRP A 745      50.393 -62.933 127.607  1.00 31.270          C  
ATOM  11649  CG  TRP A 745      49.251 -63.652 128.191  1.00 31.270          C  
ATOM  11650  CD1 TRP A 745      49.239 -64.811 128.902  1.00 31.270          C  
ATOM  11651  CD2 TRP A 745      47.881 -63.205 128.123  1.00 31.270          C  
ATOM  11652  NE1 TRP A 745      47.949 -65.119 129.268  1.00 31.270          N  
ATOM  11653  CE2 TRP A 745      47.112 -64.141 128.795  1.00 31.270          C  
ATOM  11654  CE3 TRP A 745      47.261 -62.089 127.551  1.00 31.270          C  
ATOM  11655  CZ2 TRP A 745      45.745 -64.005 128.912  1.00 31.270          C  
ATOM  11656  CZ3 TRP A 745      45.904 -61.948 127.665  1.00 31.270          C  
ATOM  11657  CH2 TRP A 745      45.159 -62.881 128.326  1.00 31.270          C  
ATOM  11658  H   TRP A 745      51.384 -64.962 126.523  1.00 27.180          H  
ATOM  11659  HA  TRP A 745      49.438 -63.123 125.760  1.00 26.650          H  
ATOM  11660 1HB  TRP A 745      51.308 -63.316 128.049  1.00 37.520          H  
ATOM  11661 2HB  TRP A 745      50.325 -61.886 127.841  1.00 37.520          H  
ATOM  11662  HD1 TRP A 745      50.114 -65.407 129.147  1.00 37.520          H  
ATOM  11663  HE1 TRP A 745      47.663 -65.932 129.800  1.00 37.520          H  
ATOM  11664  HE3 TRP A 745      47.844 -61.351 127.026  1.00 37.520          H  
ATOM  11665  HZ2 TRP A 745      45.133 -64.738 129.438  1.00 37.520          H  
ATOM  11666  HZ3 TRP A 745      45.436 -61.073 127.213  1.00 37.520          H  
ATOM  11667  HH2 TRP A 745      44.081 -62.742 128.401  1.00 37.520          H  
ATOM  11668  N   ASN A 746      52.391 -62.060 125.055  1.00 23.120          N  
ATOM  11669  CA  ASN A 746      53.039 -60.933 124.417  1.00 23.510          C  
ATOM  11670  C   ASN A 746      52.233 -60.507 123.189  1.00 23.560          C  
ATOM  11671  O   ASN A 746      52.080 -59.307 122.927  1.00 23.670          O  
ATOM  11672  CB  ASN A 746      54.452 -61.282 123.985  1.00 32.760          C  
ATOM  11673  CG  ASN A 746      55.232 -60.072 123.503  1.00 32.760          C  
ATOM  11674  OD1 ASN A 746      55.473 -59.124 124.268  1.00 32.760          O  
ATOM  11675  ND2 ASN A 746      55.620 -60.081 122.248  1.00 32.760          N  
ATOM  11676  H   ASN A 746      52.878 -62.956 125.161  1.00 27.740          H  
ATOM  11677  HA  ASN A 746      53.069 -60.097 125.115  1.00 28.210          H  
ATOM  11678 1HB  ASN A 746      54.981 -61.756 124.805  1.00 39.310          H  
ATOM  11679 2HB  ASN A 746      54.403 -62.011 123.176  1.00 39.310          H  
ATOM  11680 1HD2 ASN A 746      56.130 -59.307 121.875  1.00 39.310          H  
ATOM  11681 2HD2 ASN A 746      55.396 -60.860 121.653  1.00 39.310          H  
ATOM  11682  N   GLU A 747      51.688 -61.491 122.455  1.00 23.510          N  
ATOM  11683  CA  GLU A 747      50.954 -61.214 121.233  1.00 23.600          C  
ATOM  11684  C   GLU A 747      49.548 -60.770 121.575  1.00 23.070          C  
ATOM  11685  O   GLU A 747      48.995 -59.860 120.954  1.00 23.170          O  
ATOM  11686  CB  GLU A 747      50.899 -62.472 120.364  1.00 33.000          C  
ATOM  11687  CG  GLU A 747      52.263 -62.968 119.860  1.00 33.000          C  
ATOM  11688  CD  GLU A 747      52.982 -62.004 118.972  1.00 33.000          C  
ATOM  11689  OE1 GLU A 747      52.379 -61.501 118.061  1.00 33.000          O  
ATOM  11690  OE2 GLU A 747      54.147 -61.794 119.196  1.00 33.000          O  
ATOM  11691  H   GLU A 747      51.786 -62.461 122.757  1.00 28.210          H  
ATOM  11692  HA  GLU A 747      51.457 -60.416 120.687  1.00 28.320          H  
ATOM  11693 1HB  GLU A 747      50.448 -63.283 120.939  1.00 39.600          H  
ATOM  11694 2HB  GLU A 747      50.263 -62.293 119.500  1.00 39.600          H  
ATOM  11695 1HG  GLU A 747      52.893 -63.178 120.724  1.00 39.600          H  
ATOM  11696 2HG  GLU A 747      52.115 -63.903 119.322  1.00 39.600          H  
ATOM  11697  N   LEU A 748      48.971 -61.401 122.591  1.00 22.530          N  
ATOM  11698  CA  LEU A 748      47.605 -61.081 122.984  1.00 22.000          C  
ATOM  11699  C   LEU A 748      47.537 -59.645 123.526  1.00 21.940          C  
ATOM  11700  O   LEU A 748      46.580 -58.904 123.257  1.00 21.810          O  
ATOM  11701  CB  LEU A 748      47.144 -62.079 124.044  1.00 31.010          C  
ATOM  11702  CG  LEU A 748      47.002 -63.576 123.595  1.00 31.010          C  
ATOM  11703  CD1 LEU A 748      46.759 -64.450 124.825  1.00 31.010          C  
ATOM  11704  CD2 LEU A 748      45.858 -63.730 122.609  1.00 31.010          C  
ATOM  11705  H   LEU A 748      49.498 -62.148 123.052  1.00 27.040          H  
ATOM  11706  HA  LEU A 748      46.967 -61.137 122.108  1.00 26.400          H  
ATOM  11707 1HB  LEU A 748      47.836 -62.033 124.834  1.00 37.210          H  
ATOM  11708 2HB  LEU A 748      46.177 -61.752 124.422  1.00 37.210          H  
ATOM  11709  HG  LEU A 748      47.933 -63.904 123.125  1.00 37.210          H  
ATOM  11710 1HD1 LEU A 748      46.676 -65.491 124.520  1.00 37.210          H  
ATOM  11711 2HD1 LEU A 748      47.578 -64.357 125.513  1.00 37.210          H  
ATOM  11712 3HD1 LEU A 748      45.841 -64.146 125.320  1.00 37.210          H  
ATOM  11713 1HD2 LEU A 748      45.778 -64.777 122.314  1.00 37.210          H  
ATOM  11714 2HD2 LEU A 748      44.925 -63.413 123.077  1.00 37.210          H  
ATOM  11715 3HD2 LEU A 748      46.037 -63.130 121.724  1.00 37.210          H  
ATOM  11716  N   ARG A 749      48.573 -59.245 124.269  1.00 22.100          N  
ATOM  11717  CA  ARG A 749      48.654 -57.910 124.821  1.00 22.070          C  
ATOM  11718  C   ARG A 749      48.972 -56.906 123.731  1.00 22.570          C  
ATOM  11719  O   ARG A 749      48.423 -55.804 123.759  1.00 22.500          O  
ATOM  11720  CB  ARG A 749      49.684 -57.820 125.942  1.00 30.910          C  
ATOM  11721  CG  ARG A 749      49.342 -58.601 127.241  1.00 30.910          C  
ATOM  11722  CD  ARG A 749      48.072 -58.127 127.909  1.00 30.910          C  
ATOM  11723  NE  ARG A 749      48.199 -56.749 128.376  1.00 30.910          N  
ATOM  11724  CZ  ARG A 749      47.173 -55.893 128.614  1.00 30.910          C  
ATOM  11725  NH1 ARG A 749      45.926 -56.245 128.429  1.00 30.910          N  
ATOM  11726  NH2 ARG A 749      47.427 -54.674 129.031  1.00 30.910          N  
ATOM  11727  H   ARG A 749      49.323 -59.900 124.477  1.00 26.520          H  
ATOM  11728  HA  ARG A 749      47.682 -57.644 125.219  1.00 26.480          H  
ATOM  11729 1HB  ARG A 749      50.637 -58.207 125.574  1.00 37.090          H  
ATOM  11730 2HB  ARG A 749      49.842 -56.777 126.209  1.00 37.090          H  
ATOM  11731 1HG  ARG A 749      49.218 -59.637 127.006  1.00 37.090          H  
ATOM  11732 2HG  ARG A 749      50.169 -58.495 127.940  1.00 37.090          H  
ATOM  11733 1HD  ARG A 749      47.229 -58.205 127.243  1.00 37.090          H  
ATOM  11734 2HD  ARG A 749      47.873 -58.757 128.773  1.00 37.090          H  
ATOM  11735  HE  ARG A 749      49.142 -56.406 128.541  1.00 37.090          H  
ATOM  11736 1HH1 ARG A 749      45.689 -57.176 128.098  1.00 37.090          H  
ATOM  11737 2HH1 ARG A 749      45.203 -55.577 128.622  1.00 37.090          H  
ATOM  11738 1HH2 ARG A 749      48.383 -54.376 129.169  1.00 37.090          H  
ATOM  11739 2HH2 ARG A 749      46.674 -54.025 129.191  1.00 37.090          H  
ATOM  11740  N   SER A 750      49.832 -57.267 122.763  1.00 23.100          N  
ATOM  11741  CA  SER A 750      50.160 -56.362 121.670  1.00 23.650          C  
ATOM  11742  C   SER A 750      48.897 -56.036 120.877  1.00 23.560          C  
ATOM  11743  O   SER A 750      48.694 -54.890 120.474  1.00 23.790          O  
ATOM  11744  CB  SER A 750      51.210 -56.975 120.775  1.00 32.890          C  
ATOM  11745  OG  SER A 750      52.430 -57.116 121.450  1.00 32.890          O  
ATOM  11746  H   SER A 750      50.318 -58.165 122.798  1.00 27.720          H  
ATOM  11747  HA  SER A 750      50.563 -55.441 122.089  1.00 28.380          H  
ATOM  11748 1HB  SER A 750      50.870 -57.948 120.439  1.00 39.470          H  
ATOM  11749 2HB  SER A 750      51.346 -56.347 119.901  1.00 39.470          H  
ATOM  11750  HG  SER A 750      52.322 -57.894 122.033  1.00 39.470          H  
ATOM  11751  N   SER A 751      48.028 -57.030 120.686  1.00 23.240          N  
ATOM  11752  CA  SER A 751      46.771 -56.819 119.987  1.00 23.170          C  
ATOM  11753  C   SER A 751      45.916 -55.778 120.719  1.00 22.880          C  
ATOM  11754  O   SER A 751      45.417 -54.815 120.114  1.00 23.180          O  
ATOM  11755  CB  SER A 751      46.025 -58.125 119.916  1.00 32.470          C  
ATOM  11756  OG  SER A 751      44.823 -57.984 119.250  1.00 32.470          O  
ATOM  11757  H   SER A 751      48.281 -57.978 120.983  1.00 27.890          H  
ATOM  11758  HA  SER A 751      46.978 -56.461 118.983  1.00 27.800          H  
ATOM  11759 1HB  SER A 751      46.643 -58.860 119.411  1.00 38.960          H  
ATOM  11760 2HB  SER A 751      45.842 -58.496 120.914  1.00 38.960          H  
ATOM  11761  HG  SER A 751      44.181 -57.524 119.859  1.00 38.960          H  
ATOM  11762  N   GLY A 752      45.756 -55.956 122.038  1.00 22.360          N  
ATOM  11763  CA  GLY A 752      44.976 -55.012 122.830  1.00 22.060          C  
ATOM  11764  C   GLY A 752      45.604 -53.616 122.793  1.00 22.570          C  
ATOM  11765  O   GLY A 752      44.901 -52.603 122.663  1.00 22.730          O  
ATOM  11766  H   GLY A 752      46.157 -56.788 122.485  1.00 26.830          H  
ATOM  11767 1HA  GLY A 752      43.955 -54.978 122.447  1.00 26.470          H  
ATOM  11768 2HA  GLY A 752      44.924 -55.366 123.858  1.00 26.470          H  
ATOM  11769  N   ALA A 753      46.936 -53.572 122.902  1.00 22.840          N  
ATOM  11770  CA  ALA A 753      47.687 -52.334 122.873  1.00 23.350          C  
ATOM  11771  C   ALA A 753      47.466 -51.612 121.566  1.00 23.920          C  
ATOM  11772  O   ALA A 753      47.326 -50.394 121.559  1.00 24.250          O  
ATOM  11773  CB  ALA A 753      49.154 -52.609 123.095  1.00 32.490          C  
ATOM  11774  H   ALA A 753      47.445 -54.445 123.042  1.00 27.410          H  
ATOM  11775  HA  ALA A 753      47.330 -51.695 123.656  1.00 28.020          H  
ATOM  11776 1HB  ALA A 753      49.717 -51.676 123.081  1.00 38.980          H  
ATOM  11777 2HB  ALA A 753      49.291 -53.105 124.055  1.00 38.980          H  
ATOM  11778 3HB  ALA A 753      49.502 -53.253 122.323  1.00 38.980          H  
ATOM  11779  N   ALA A 754      47.366 -52.346 120.461  1.00 24.050          N  
ATOM  11780  CA  ALA A 754      47.132 -51.720 119.174  1.00 24.610          C  
ATOM  11781  C   ALA A 754      45.821 -50.944 119.176  1.00 24.570          C  
ATOM  11782  O   ALA A 754      45.762 -49.853 118.613  1.00 25.120          O  
ATOM  11783  CB  ALA A 754      47.157 -52.768 118.089  1.00 34.230          C  
ATOM  11784  H   ALA A 754      47.541 -53.354 120.516  1.00 28.860          H  
ATOM  11785  HA  ALA A 754      47.926 -51.006 118.990  1.00 29.530          H  
ATOM  11786 1HB  ALA A 754      47.032 -52.304 117.153  1.00 41.080          H  
ATOM  11787 2HB  ALA A 754      48.114 -53.271 118.118  1.00 41.080          H  
ATOM  11788 3HB  ALA A 754      46.363 -53.493 118.250  1.00 41.080          H  
ATOM  11789  N   ARG A 755      44.778 -51.479 119.820  1.00 23.960          N  
ATOM  11790  CA  ARG A 755      43.501 -50.762 119.899  1.00 23.950          C  
ATOM  11791  C   ARG A 755      43.669 -49.442 120.668  1.00 24.180          C  
ATOM  11792  O   ARG A 755      43.048 -48.413 120.335  1.00 24.560          O  
ATOM  11793  CB  ARG A 755      42.431 -51.618 120.553  1.00 33.530          C  
ATOM  11794  CG  ARG A 755      41.053 -50.976 120.604  1.00 33.530          C  
ATOM  11795  CD  ARG A 755      40.027 -51.899 121.112  1.00 33.530          C  
ATOM  11796  NE  ARG A 755      38.757 -51.255 121.197  1.00 33.530          N  
ATOM  11797  CZ  ARG A 755      37.604 -51.777 121.659  1.00 33.530          C  
ATOM  11798  NH1 ARG A 755      37.507 -53.013 122.122  1.00 33.530          N  
ATOM  11799  NH2 ARG A 755      36.551 -50.989 121.629  1.00 33.530          N  
ATOM  11800  H   ARG A 755      44.887 -52.419 120.230  1.00 28.750          H  
ATOM  11801  HA  ARG A 755      43.178 -50.530 118.884  1.00 28.740          H  
ATOM  11802 1HB  ARG A 755      42.349 -52.563 120.018  1.00 40.240          H  
ATOM  11803 2HB  ARG A 755      42.723 -51.849 121.577  1.00 40.240          H  
ATOM  11804 1HG  ARG A 755      41.075 -50.116 121.272  1.00 40.240          H  
ATOM  11805 2HG  ARG A 755      40.754 -50.651 119.610  1.00 40.240          H  
ATOM  11806 1HD  ARG A 755      39.933 -52.702 120.416  1.00 40.240          H  
ATOM  11807 2HD  ARG A 755      40.302 -52.277 122.096  1.00 40.240          H  
ATOM  11808  HE  ARG A 755      38.699 -50.284 120.870  1.00 40.240          H  
ATOM  11809 1HH1 ARG A 755      38.317 -53.649 122.160  1.00 40.240          H  
ATOM  11810 2HH1 ARG A 755      36.621 -53.355 122.454  1.00 40.240          H  
ATOM  11811 1HH2 ARG A 755      36.693 -50.036 121.252  1.00 40.240          H  
ATOM  11812 2HH2 ARG A 755      35.655 -51.308 121.961  1.00 40.240          H  
ATOM  11813  N   MET A 756      44.474 -49.500 121.731  1.00 23.950          N  
ATOM  11814  CA  MET A 756      44.780 -48.327 122.556  1.00 24.180          C  
ATOM  11815  C   MET A 756      45.659 -47.325 121.794  1.00 24.940          C  
ATOM  11816  O   MET A 756      45.488 -46.109 121.928  1.00 25.320          O  
ATOM  11817  CB  MET A 756      45.383 -48.802 123.863  1.00 33.760          C  
ATOM  11818  CG  MET A 756      44.341 -49.490 124.681  1.00 33.760          C  
ATOM  11819  SD  MET A 756      44.779 -49.965 126.332  1.00 33.760          S  
ATOM  11820  CE  MET A 756      45.868 -51.359 126.077  1.00 33.760          C  
ATOM  11821  H   MET A 756      44.875 -50.421 121.963  1.00 28.740          H  
ATOM  11822  HA  MET A 756      43.852 -47.813 122.790  1.00 29.020          H  
ATOM  11823 1HB  MET A 756      46.157 -49.506 123.653  1.00 40.510          H  
ATOM  11824 2HB  MET A 756      45.804 -47.965 124.428  1.00 40.510          H  
ATOM  11825 1HG  MET A 756      43.519 -48.793 124.754  1.00 40.510          H  
ATOM  11826 2HG  MET A 756      43.996 -50.376 124.145  1.00 40.510          H  
ATOM  11827 1HE  MET A 756      46.165 -51.781 127.025  1.00 40.510          H  
ATOM  11828 2HE  MET A 756      45.361 -52.124 125.490  1.00 40.510          H  
ATOM  11829 3HE  MET A 756      46.740 -51.018 125.569  1.00 40.510          H  
ATOM  11830  N   ALA A 757      46.577 -47.829 120.967  1.00 25.220          N  
ATOM  11831  CA  ALA A 757      47.427 -46.976 120.153  1.00 25.990          C  
ATOM  11832  C   ALA A 757      46.572 -46.143 119.219  1.00 26.440          C  
ATOM  11833  O   ALA A 757      46.820 -44.948 119.030  1.00 27.020          O  
ATOM  11834  CB  ALA A 757      48.399 -47.816 119.346  1.00 36.080          C  
ATOM  11835  H   ALA A 757      46.728 -48.837 120.959  1.00 30.260          H  
ATOM  11836  HA  ALA A 757      47.973 -46.303 120.808  1.00 31.190          H  
ATOM  11837 1HB  ALA A 757      49.021 -47.179 118.737  1.00 43.290          H  
ATOM  11838 2HB  ALA A 757      49.021 -48.410 120.022  1.00 43.290          H  
ATOM  11839 3HB  ALA A 757      47.846 -48.479 118.699  1.00 43.290          H  
ATOM  11840  N   VAL A 758      45.515 -46.761 118.689  1.00 26.170          N  
ATOM  11841  CA  VAL A 758      44.624 -46.060 117.788  1.00 26.610          C  
ATOM  11842  C   VAL A 758      43.921 -44.950 118.527  1.00 26.740          C  
ATOM  11843  O   VAL A 758      43.900 -43.817 118.050  1.00 27.430          O  
ATOM  11844  CB  VAL A 758      43.576 -47.008 117.199  1.00 37.080          C  
ATOM  11845  CG1 VAL A 758      42.545 -46.244 116.383  1.00 37.080          C  
ATOM  11846  CG2 VAL A 758      44.211 -47.973 116.385  1.00 37.080          C  
ATOM  11847  H   VAL A 758      45.407 -47.766 118.869  1.00 31.400          H  
ATOM  11848  HA  VAL A 758      45.206 -45.622 116.987  1.00 31.930          H  
ATOM  11849  HB  VAL A 758      43.071 -47.514 118.008  1.00 44.490          H  
ATOM  11850 1HG1 VAL A 758      41.808 -46.925 115.981  1.00 44.490          H  
ATOM  11851 2HG1 VAL A 758      42.058 -45.537 117.007  1.00 44.490          H  
ATOM  11852 3HG1 VAL A 758      43.038 -45.723 115.561  1.00 44.490          H  
ATOM  11853 1HG2 VAL A 758      43.455 -48.632 116.031  1.00 44.490          H  
ATOM  11854 2HG2 VAL A 758      44.694 -47.492 115.582  1.00 44.490          H  
ATOM  11855 3HG2 VAL A 758      44.925 -48.523 116.939  1.00 44.490          H  
ATOM  11856  N   GLY A 759      43.346 -45.245 119.692  1.00 26.110          N  
ATOM  11857  CA  GLY A 759      42.653 -44.194 120.416  1.00 26.220          C  
ATOM  11858  C   GLY A 759      43.597 -43.035 120.765  1.00 26.790          C  
ATOM  11859  O   GLY A 759      43.206 -41.865 120.694  1.00 27.310          O  
ATOM  11860  H   GLY A 759      43.374 -46.207 120.051  1.00 31.330          H  
ATOM  11861 1HA  GLY A 759      41.830 -43.827 119.807  1.00 31.460          H  
ATOM  11862 2HA  GLY A 759      42.206 -44.601 121.308  1.00 31.460          H  
ATOM  11863  N   CYS A 760      44.865 -43.341 121.090  1.00 26.750          N  
ATOM  11864  CA  CYS A 760      45.820 -42.286 121.428  1.00 27.280          C  
ATOM  11865  C   CYS A 760      46.021 -41.343 120.243  1.00 28.180          C  
ATOM  11866  O   CYS A 760      45.923 -40.114 120.393  1.00 28.670          O  
ATOM  11867  CB  CYS A 760      47.184 -42.895 121.779  1.00 37.980          C  
ATOM  11868  SG  CYS A 760      47.232 -43.829 123.310  1.00 37.980          S  
ATOM  11869  H   CYS A 760      45.127 -44.330 121.166  1.00 32.100          H  
ATOM  11870  HA  CYS A 760      45.438 -41.721 122.274  1.00 32.740          H  
ATOM  11871 1HB  CYS A 760      47.480 -43.565 120.985  1.00 45.580          H  
ATOM  11872 2HB  CYS A 760      47.934 -42.120 121.831  1.00 45.580          H  
ATOM  11873  HG  CYS A 760      46.496 -44.880 122.841  1.00 45.580          H  
ATOM  11874  N   VAL A 761      46.203 -41.930 119.051  1.00 28.380          N  
ATOM  11875  CA  VAL A 761      46.408 -41.158 117.836  1.00 29.230          C  
ATOM  11876  C   VAL A 761      45.141 -40.375 117.492  1.00 29.470          C  
ATOM  11877  O   VAL A 761      45.242 -39.238 117.039  1.00 30.150          O  
ATOM  11878  CB  VAL A 761      46.836 -42.041 116.637  1.00 40.580          C  
ATOM  11879  CG1 VAL A 761      46.898 -41.180 115.340  1.00 40.580          C  
ATOM  11880  CG2 VAL A 761      48.202 -42.677 116.905  1.00 40.580          C  
ATOM  11881  H   VAL A 761      46.262 -42.956 119.020  1.00 34.060          H  
ATOM  11882  HA  VAL A 761      47.210 -40.444 118.020  1.00 35.080          H  
ATOM  11883  HB  VAL A 761      46.084 -42.824 116.492  1.00 48.700          H  
ATOM  11884 1HG1 VAL A 761      47.183 -41.812 114.496  1.00 48.700          H  
ATOM  11885 2HG1 VAL A 761      45.932 -40.735 115.135  1.00 48.700          H  
ATOM  11886 3HG1 VAL A 761      47.636 -40.385 115.461  1.00 48.700          H  
ATOM  11887 1HG2 VAL A 761      48.482 -43.302 116.062  1.00 48.700          H  
ATOM  11888 2HG2 VAL A 761      48.932 -41.898 117.032  1.00 48.700          H  
ATOM  11889 3HG2 VAL A 761      48.160 -43.281 117.802  1.00 48.700          H  
ATOM  11890  N   ILE A 762      43.955 -41.000 117.621  1.00 28.930          N  
ATOM  11891  CA  ILE A 762      42.701 -40.316 117.294  1.00 29.160          C  
ATOM  11892  C   ILE A 762      42.440 -39.137 118.216  1.00 29.320          C  
ATOM  11893  O   ILE A 762      42.045 -38.071 117.756  1.00 29.960          O  
ATOM  11894  CB  ILE A 762      41.461 -41.246 117.353  1.00 40.730          C  
ATOM  11895  CG1 ILE A 762      41.534 -42.291 116.199  1.00 40.730          C  
ATOM  11896  CG2 ILE A 762      40.123 -40.408 117.318  1.00 40.730          C  
ATOM  11897  CD1 ILE A 762      40.503 -43.373 116.296  1.00 40.730          C  
ATOM  11898  H   ILE A 762      43.938 -41.969 117.949  1.00 34.720          H  
ATOM  11899  HA  ILE A 762      42.777 -39.939 116.281  1.00 34.990          H  
ATOM  11900  HB  ILE A 762      41.493 -41.806 118.285  1.00 48.880          H  
ATOM  11901 1HG1 ILE A 762      41.427 -41.812 115.260  1.00 48.880          H  
ATOM  11902 2HG1 ILE A 762      42.519 -42.759 116.231  1.00 48.880          H  
ATOM  11903 1HG2 ILE A 762      39.264 -41.067 117.384  1.00 48.880          H  
ATOM  11904 2HG2 ILE A 762      40.076 -39.717 118.157  1.00 48.880          H  
ATOM  11905 3HG2 ILE A 762      40.065 -39.848 116.408  1.00 48.880          H  
ATOM  11906 1HD1 ILE A 762      40.640 -44.067 115.477  1.00 48.880          H  
ATOM  11907 2HD1 ILE A 762      40.597 -43.896 117.244  1.00 48.880          H  
ATOM  11908 3HD1 ILE A 762      39.518 -42.946 116.228  1.00 48.880          H  
ATOM  11909  N   GLU A 763      42.598 -39.280 119.529  1.00 28.770          N  
ATOM  11910  CA  GLU A 763      42.301 -38.111 120.356  1.00 28.910          C  
ATOM  11911  C   GLU A 763      43.241 -36.972 120.023  1.00 29.780          C  
ATOM  11912  O   GLU A 763      42.837 -35.806 119.932  1.00 30.370          O  
ATOM  11913  CB  GLU A 763      42.391 -38.448 121.844  1.00 40.420          C  
ATOM  11914  CG  GLU A 763      41.243 -39.285 122.369  1.00 40.420          C  
ATOM  11915  CD  GLU A 763      39.937 -38.506 122.359  1.00 40.420          C  
ATOM  11916  OE1 GLU A 763      39.941 -37.391 122.827  1.00 40.420          O  
ATOM  11917  OE2 GLU A 763      38.940 -39.019 121.885  1.00 40.420          O  
ATOM  11918  H   GLU A 763      42.907 -40.170 119.935  1.00 34.520          H  
ATOM  11919  HA  GLU A 763      41.284 -37.785 120.139  1.00 34.690          H  
ATOM  11920 1HB  GLU A 763      43.314 -39.007 122.028  1.00 48.500          H  
ATOM  11921 2HB  GLU A 763      42.445 -37.529 122.427  1.00 48.500          H  
ATOM  11922 1HG  GLU A 763      41.138 -40.173 121.741  1.00 48.500          H  
ATOM  11923 2HG  GLU A 763      41.471 -39.613 123.385  1.00 48.500          H  
ATOM  11924  N   LEU A 764      44.495 -37.306 119.768  1.00 29.920          N  
ATOM  11925  CA  LEU A 764      45.464 -36.297 119.448  1.00 30.790          C  
ATOM  11926  C   LEU A 764      45.106 -35.633 118.109  1.00 31.570          C  
ATOM  11927  O   LEU A 764      45.014 -34.402 118.016  1.00 32.210          O  
ATOM  11928  CB  LEU A 764      46.817 -37.000 119.364  1.00 42.760          C  
ATOM  11929  CG  LEU A 764      48.043 -36.206 119.068  1.00 42.760          C  
ATOM  11930  CD1 LEU A 764      48.299 -35.239 120.175  1.00 42.760          C  
ATOM  11931  CD2 LEU A 764      49.169 -37.136 118.941  1.00 42.760          C  
ATOM  11932  H   LEU A 764      44.801 -38.279 119.872  1.00 35.900          H  
ATOM  11933  HA  LEU A 764      45.454 -35.549 120.236  1.00 36.950          H  
ATOM  11934 1HB  LEU A 764      46.974 -37.505 120.299  1.00 51.310          H  
ATOM  11935 2HB  LEU A 764      46.744 -37.768 118.597  1.00 51.310          H  
ATOM  11936  HG  LEU A 764      47.912 -35.649 118.138  1.00 51.310          H  
ATOM  11937 1HD1 LEU A 764      49.177 -34.681 119.976  1.00 51.310          H  
ATOM  11938 2HD1 LEU A 764      47.472 -34.569 120.265  1.00 51.310          H  
ATOM  11939 3HD1 LEU A 764      48.432 -35.788 121.106  1.00 51.310          H  
ATOM  11940 1HD2 LEU A 764      50.046 -36.581 118.721  1.00 51.310          H  
ATOM  11941 2HD2 LEU A 764      49.299 -37.677 119.869  1.00 51.310          H  
ATOM  11942 3HD2 LEU A 764      48.976 -37.840 118.142  1.00 51.310          H  
ATOM  11943  N   ALA A 765      44.889 -36.459 117.077  1.00 31.510          N  
ATOM  11944  CA  ALA A 765      44.570 -35.999 115.737  1.00 32.220          C  
ATOM  11945  C   ALA A 765      43.251 -35.247 115.653  1.00 32.380          C  
ATOM  11946  O   ALA A 765      43.156 -34.282 114.902  1.00 33.140          O  
ATOM  11947  CB  ALA A 765      44.561 -37.170 114.777  1.00 44.820          C  
ATOM  11948  H   ALA A 765      44.967 -37.464 117.222  1.00 37.810          H  
ATOM  11949  HA  ALA A 765      45.342 -35.311 115.448  1.00 38.660          H  
ATOM  11950 1HB  ALA A 765      44.366 -36.823 113.765  1.00 53.790          H  
ATOM  11951 2HB  ALA A 765      45.526 -37.673 114.810  1.00 53.790          H  
ATOM  11952 3HB  ALA A 765      43.785 -37.872 115.077  1.00 53.790          H  
ATOM  11953  N   SER A 766      42.232 -35.668 116.403  1.00 31.700          N  
ATOM  11954  CA  SER A 766      40.932 -35.008 116.391  1.00 31.850          C  
ATOM  11955  C   SER A 766      41.070 -33.581 116.890  1.00 32.330          C  
ATOM  11956  O   SER A 766      40.555 -32.645 116.267  1.00 32.960          O  
ATOM  11957  CB  SER A 766      39.944 -35.778 117.243  1.00 44.530          C  
ATOM  11958  OG  SER A 766      38.687 -35.162 117.245  1.00 44.530          O  
ATOM  11959  H   SER A 766      42.342 -36.497 116.985  1.00 38.040          H  
ATOM  11960  HA  SER A 766      40.564 -34.977 115.368  1.00 38.220          H  
ATOM  11961 1HB  SER A 766      39.852 -36.796 116.865  1.00 53.440          H  
ATOM  11962 2HB  SER A 766      40.325 -35.847 118.265  1.00 53.440          H  
ATOM  11963  HG  SER A 766      38.132 -35.708 117.805  1.00 53.440          H  
ATOM  11964  N   LYS A 767      41.789 -33.404 118.010  1.00 32.080          N  
ATOM  11965  CA  LYS A 767      41.994 -32.073 118.564  1.00 32.480          C  
ATOM  11966  C   LYS A 767      42.742 -31.195 117.565  1.00 33.350          C  
ATOM  11967  O   LYS A 767      42.445 -30.002 117.415  1.00 33.910          O  
ATOM  11968  CB  LYS A 767      42.755 -32.163 119.882  1.00 45.310          C  
ATOM  11969  CG  LYS A 767      41.955 -32.761 121.021  1.00 45.310          C  
ATOM  11970  CD  LYS A 767      42.791 -32.862 122.293  1.00 45.310          C  
ATOM  11971  CE  LYS A 767      42.022 -33.545 123.420  1.00 45.310          C  
ATOM  11972  NZ  LYS A 767      40.820 -32.755 123.843  1.00 45.310          N  
ATOM  11973  H   LYS A 767      42.160 -34.227 118.498  1.00 38.500          H  
ATOM  11974  HA  LYS A 767      41.020 -31.617 118.749  1.00 38.980          H  
ATOM  11975 1HB  LYS A 767      43.666 -32.754 119.745  1.00 54.370          H  
ATOM  11976 2HB  LYS A 767      43.036 -31.173 120.188  1.00 54.370          H  
ATOM  11977 1HG  LYS A 767      41.090 -32.119 121.201  1.00 54.370          H  
ATOM  11978 2HG  LYS A 767      41.598 -33.749 120.739  1.00 54.370          H  
ATOM  11979 1HD  LYS A 767      43.684 -33.447 122.072  1.00 54.370          H  
ATOM  11980 2HD  LYS A 767      43.099 -31.864 122.618  1.00 54.370          H  
ATOM  11981 1HE  LYS A 767      41.700 -34.535 123.085  1.00 54.370          H  
ATOM  11982 2HE  LYS A 767      42.686 -33.663 124.276  1.00 54.370          H  
ATOM  11983 1HZ  LYS A 767      40.345 -33.239 124.590  1.00 54.370          H  
ATOM  11984 2HZ  LYS A 767      41.110 -31.837 124.164  1.00 54.370          H  
ATOM  11985 3HZ  LYS A 767      40.187 -32.652 123.059  1.00 54.370          H  
ATOM  11986  N   VAL A 768      43.723 -31.769 116.864  1.00 33.500          N  
ATOM  11987  CA  VAL A 768      44.438 -30.987 115.869  1.00 34.380          C  
ATOM  11988  C   VAL A 768      43.537 -30.636 114.680  1.00 34.910          C  
ATOM  11989  O   VAL A 768      43.492 -29.492 114.228  1.00 35.610          O  
ATOM  11990  CB  VAL A 768      45.705 -31.717 115.400  1.00 47.780          C  
ATOM  11991  CG1 VAL A 768      46.325 -30.992 114.257  1.00 47.780          C  
ATOM  11992  CG2 VAL A 768      46.669 -31.779 116.542  1.00 47.780          C  
ATOM  11993  H   VAL A 768      43.986 -32.741 117.064  1.00 40.200          H  
ATOM  11994  HA  VAL A 768      44.751 -30.064 116.333  1.00 41.260          H  
ATOM  11995  HB  VAL A 768      45.452 -32.719 115.079  1.00 57.340          H  
ATOM  11996 1HG1 VAL A 768      47.231 -31.499 113.944  1.00 57.340          H  
ATOM  11997 2HG1 VAL A 768      45.636 -30.954 113.425  1.00 57.340          H  
ATOM  11998 3HG1 VAL A 768      46.564 -29.989 114.570  1.00 57.340          H  
ATOM  11999 1HG2 VAL A 768      47.562 -32.294 116.247  1.00 57.340          H  
ATOM  12000 2HG2 VAL A 768      46.917 -30.772 116.866  1.00 57.340          H  
ATOM  12001 3HG2 VAL A 768      46.202 -32.310 117.338  1.00 57.340          H  
ATOM  12002  N   ALA A 769      42.811 -31.617 114.172  1.00 34.580          N  
ATOM  12003  CA  ALA A 769      41.959 -31.457 113.008  1.00 35.020          C  
ATOM  12004  C   ALA A 769      40.889 -30.390 113.166  1.00 35.240          C  
ATOM  12005  O   ALA A 769      40.660 -29.599 112.250  1.00 35.950          O  
ATOM  12006  CB  ALA A 769      41.281 -32.769 112.748  1.00 48.850          C  
ATOM  12007  H   ALA A 769      42.883 -32.543 114.584  1.00 41.500          H  
ATOM  12008  HA  ALA A 769      42.593 -31.192 112.164  1.00 42.020          H  
ATOM  12009 1HB  ALA A 769      40.675 -32.711 111.868  1.00 58.620          H  
ATOM  12010 2HB  ALA A 769      42.038 -33.501 112.633  1.00 58.620          H  
ATOM  12011 3HB  ALA A 769      40.665 -33.028 113.601  1.00 58.620          H  
ATOM  12012  N   SER A 770      40.285 -30.310 114.351  1.00 34.670          N  
ATOM  12013  CA  SER A 770      39.240 -29.331 114.623  1.00 34.810          C  
ATOM  12014  C   SER A 770      39.797 -27.948 114.965  1.00 35.390          C  
ATOM  12015  O   SER A 770      39.031 -26.999 115.143  1.00 35.600          O  
ATOM  12016  CB  SER A 770      38.332 -29.805 115.742  1.00 48.680          C  
ATOM  12017  OG  SER A 770      38.996 -29.822 116.964  1.00 48.680          O  
ATOM  12018  H   SER A 770      40.500 -31.000 115.081  1.00 41.600          H  
ATOM  12019  HA  SER A 770      38.634 -29.232 113.721  1.00 41.770          H  
ATOM  12020 1HB  SER A 770      37.464 -29.151 115.808  1.00 58.410          H  
ATOM  12021 2HB  SER A 770      37.976 -30.800 115.517  1.00 58.410          H  
ATOM  12022  HG  SER A 770      38.378 -30.205 117.599  1.00 58.410          H  
ATOM  12023  N   GLY A 771      41.121 -27.822 115.089  1.00 35.640          N  
ATOM  12024  CA  GLY A 771      41.745 -26.562 115.448  1.00 36.190          C  
ATOM  12025  C   GLY A 771      41.907 -26.277 116.949  1.00 35.680          C  
ATOM  12026  O   GLY A 771      42.154 -25.126 117.311  1.00 36.090          O  
ATOM  12027  H   GLY A 771      41.739 -28.609 114.878  1.00 42.770          H  
ATOM  12028 1HA  GLY A 771      42.732 -26.535 114.983  1.00 43.430          H  
ATOM  12029 2HA  GLY A 771      41.177 -25.754 114.995  1.00 43.430          H  
ATOM  12030  N   GLU A 772      41.742 -27.270 117.838  1.00 34.790          N  
ATOM  12031  CA  GLU A 772      41.908 -26.994 119.263  1.00 34.280          C  
ATOM  12032  C   GLU A 772      43.392 -27.063 119.590  1.00 34.320          C  
ATOM  12033  O   GLU A 772      43.934 -26.251 120.334  1.00 34.390          O  
ATOM  12034  CB  GLU A 772      41.185 -28.033 120.128  1.00 48.200          C  
ATOM  12035  CG  GLU A 772      39.674 -28.046 120.038  1.00 48.200          C  
ATOM  12036  CD  GLU A 772      39.074 -29.129 120.914  1.00 48.200          C  
ATOM  12037  OE1 GLU A 772      39.811 -29.726 121.671  1.00 48.200          O  
ATOM  12038  OE2 GLU A 772      37.897 -29.375 120.813  1.00 48.200          O  
ATOM  12039  H   GLU A 772      41.589 -28.236 117.546  1.00 41.750          H  
ATOM  12040  HA  GLU A 772      41.534 -25.993 119.488  1.00 41.140          H  
ATOM  12041 1HB  GLU A 772      41.536 -29.029 119.854  1.00 57.840          H  
ATOM  12042 2HB  GLU A 772      41.453 -27.873 121.170  1.00 57.840          H  
ATOM  12043 1HG  GLU A 772      39.291 -27.073 120.356  1.00 57.840          H  
ATOM  12044 2HG  GLU A 772      39.378 -28.198 119.002  1.00 57.840          H  
ATOM  12045  N   LEU A 773      44.026 -28.085 119.045  1.00 34.290          N  
ATOM  12046  CA  LEU A 773      45.435 -28.384 119.241  1.00 34.360          C  
ATOM  12047  C   LEU A 773      46.132 -28.010 117.926  1.00 35.240          C  
ATOM  12048  O   LEU A 773      45.474 -27.902 116.898  1.00 35.530          O  
ATOM  12049  CB  LEU A 773      45.585 -29.863 119.668  1.00 48.080          C  
ATOM  12050  CG  LEU A 773      46.968 -30.384 120.160  1.00 48.080          C  
ATOM  12051  CD1 LEU A 773      47.319 -29.719 121.509  1.00 48.080          C  
ATOM  12052  CD2 LEU A 773      46.904 -31.884 120.352  1.00 48.080          C  
ATOM  12053  H   LEU A 773      43.477 -28.699 118.439  1.00 41.150          H  
ATOM  12054  HA  LEU A 773      45.826 -27.746 120.028  1.00 41.230          H  
ATOM  12055 1HB  LEU A 773      44.903 -30.018 120.488  1.00 57.690          H  
ATOM  12056 2HB  LEU A 773      45.277 -30.486 118.847  1.00 57.690          H  
ATOM  12057  HG  LEU A 773      47.743 -30.137 119.426  1.00 57.690          H  
ATOM  12058 1HD1 LEU A 773      48.270 -30.070 121.863  1.00 57.690          H  
ATOM  12059 2HD1 LEU A 773      47.370 -28.650 121.405  1.00 57.690          H  
ATOM  12060 3HD1 LEU A 773      46.556 -29.965 122.248  1.00 57.690          H  
ATOM  12061 1HD2 LEU A 773      47.869 -32.233 120.691  1.00 57.690          H  
ATOM  12062 2HD2 LEU A 773      46.145 -32.125 121.094  1.00 57.690          H  
ATOM  12063 3HD2 LEU A 773      46.664 -32.374 119.434  1.00 57.690          H  
ATOM  12064  N   LYS A 774      47.392 -27.611 117.971  1.00 35.680          N  
ATOM  12065  CA  LYS A 774      48.113 -27.236 116.756  1.00 36.490          C  
ATOM  12066  C   LYS A 774      48.679 -28.444 116.061  1.00 36.320          C  
ATOM  12067  O   LYS A 774      48.516 -28.614 114.863  1.00 36.730          O  
ATOM  12068  CB  LYS A 774      49.293 -26.300 117.055  1.00 50.760          C  
ATOM  12069  CG  LYS A 774      50.080 -25.838 115.828  1.00 50.760          C  
ATOM  12070  CD  LYS A 774      51.183 -24.863 116.223  1.00 50.760          C  
ATOM  12071  CE  LYS A 774      52.024 -24.446 115.029  1.00 50.760          C  
ATOM  12072  NZ  LYS A 774      53.082 -23.475 115.416  1.00 50.760          N  
ATOM  12073  H   LYS A 774      47.907 -27.691 118.835  1.00 42.820          H  
ATOM  12074  HA  LYS A 774      47.421 -26.745 116.068  1.00 43.790          H  
ATOM  12075 1HB  LYS A 774      48.973 -25.428 117.589  1.00 60.910          H  
ATOM  12076 2HB  LYS A 774      50.002 -26.814 117.695  1.00 60.910          H  
ATOM  12077 1HG  LYS A 774      50.530 -26.695 115.319  1.00 60.910          H  
ATOM  12078 2HG  LYS A 774      49.403 -25.350 115.122  1.00 60.910          H  
ATOM  12079 1HD  LYS A 774      50.744 -23.975 116.684  1.00 60.910          H  
ATOM  12080 2HD  LYS A 774      51.835 -25.347 116.959  1.00 60.910          H  
ATOM  12081 1HE  LYS A 774      52.498 -25.336 114.605  1.00 60.910          H  
ATOM  12082 2HE  LYS A 774      51.382 -23.996 114.273  1.00 60.910          H  
ATOM  12083 1HZ  LYS A 774      53.628 -23.227 114.602  1.00 60.910          H  
ATOM  12084 2HZ  LYS A 774      52.655 -22.643 115.799  1.00 60.910          H  
ATOM  12085 3HZ  LYS A 774      53.686 -23.894 116.112  1.00 60.910          H  
ATOM  12086  N   ASN A 775      49.394 -29.250 116.818  1.00 35.740          N  
ATOM  12087  CA  ASN A 775      50.055 -30.418 116.263  1.00 35.550          C  
ATOM  12088  C   ASN A 775      50.395 -31.397 117.373  1.00 34.730          C  
ATOM  12089  O   ASN A 775      50.059 -31.144 118.535  1.00 34.320          O  
ATOM  12090  CB  ASN A 775      51.271 -29.988 115.466  1.00 49.850          C  
ATOM  12091  CG  ASN A 775      52.278 -29.235 116.231  1.00 49.850          C  
ATOM  12092  OD1 ASN A 775      52.439 -29.477 117.428  1.00 49.850          O  
ATOM  12093  ND2 ASN A 775      52.987 -28.361 115.561  1.00 49.850          N  
ATOM  12094  H   ASN A 775      49.483 -29.019 117.811  1.00 42.890          H  
ATOM  12095  HA  ASN A 775      49.372 -30.920 115.577  1.00 42.660          H  
ATOM  12096 1HB  ASN A 775      51.741 -30.826 115.031  1.00 59.820          H  
ATOM  12097 2HB  ASN A 775      50.943 -29.366 114.660  1.00 59.820          H  
ATOM  12098 1HD2 ASN A 775      53.735 -27.847 116.024  1.00 59.820          H  
ATOM  12099 2HD2 ASN A 775      52.815 -28.227 114.580  1.00 59.820          H  
ATOM  12100  N   GLY A 776      51.061 -32.499 117.043  1.00 34.510          N  
ATOM  12101  CA  GLY A 776      51.411 -33.400 118.130  1.00 33.770          C  
ATOM  12102  C   GLY A 776      52.121 -34.698 117.770  1.00 33.520          C  
ATOM  12103  O   GLY A 776      52.403 -34.981 116.605  1.00 33.950          O  
ATOM  12104  H   GLY A 776      51.286 -32.701 116.062  1.00 41.410          H  
ATOM  12105 1HA  GLY A 776      52.020 -32.859 118.850  1.00 40.520          H  
ATOM  12106 2HA  GLY A 776      50.497 -33.649 118.648  1.00 40.520          H  
ATOM  12107  N   PHE A 777      52.422 -35.473 118.815  1.00 32.840          N  
ATOM  12108  CA  PHE A 777      53.129 -36.760 118.720  1.00 32.540          C  
ATOM  12109  C   PHE A 777      52.381 -37.823 119.540  1.00 31.540          C  
ATOM  12110  O   PHE A 777      51.807 -37.500 120.574  1.00 30.890          O  
ATOM  12111  CB  PHE A 777      54.572 -36.646 119.262  1.00 45.680          C  
ATOM  12112  CG  PHE A 777      55.455 -37.883 119.043  1.00 45.680          C  
ATOM  12113  CD1 PHE A 777      56.226 -37.978 117.902  1.00 45.680          C  
ATOM  12114  CD2 PHE A 777      55.499 -38.938 119.937  1.00 45.680          C  
ATOM  12115  CE1 PHE A 777      57.004 -39.056 117.637  1.00 45.680          C  
ATOM  12116  CE2 PHE A 777      56.300 -40.046 119.667  1.00 45.680          C  
ATOM  12117  CZ  PHE A 777      57.045 -40.088 118.508  1.00 45.680          C  
ATOM  12118  H   PHE A 777      52.122 -35.112 119.729  1.00 39.410          H  
ATOM  12119  HA  PHE A 777      53.153 -37.062 117.685  1.00 39.050          H  
ATOM  12120 1HB  PHE A 777      55.060 -35.799 118.796  1.00 54.810          H  
ATOM  12121 2HB  PHE A 777      54.546 -36.461 120.314  1.00 54.810          H  
ATOM  12122  HD1 PHE A 777      56.213 -37.176 117.212  1.00 54.810          H  
ATOM  12123  HD2 PHE A 777      54.896 -38.894 120.839  1.00 54.810          H  
ATOM  12124  HE1 PHE A 777      57.592 -39.087 116.723  1.00 54.810          H  
ATOM  12125  HE2 PHE A 777      56.341 -40.881 120.357  1.00 54.810          H  
ATOM  12126  HZ  PHE A 777      57.665 -40.933 118.284  1.00 54.810          H  
ATOM  12127  N   ALA A 778      52.287 -39.052 119.049  1.00 31.390          N  
ATOM  12128  CA  ALA A 778      51.647 -40.121 119.820  1.00 30.540          C  
ATOM  12129  C   ALA A 778      52.641 -41.205 120.223  1.00 30.300          C  
ATOM  12130  O   ALA A 778      53.180 -41.948 119.385  1.00 30.490          O  
ATOM  12131  CB  ALA A 778      50.495 -40.733 119.037  1.00 43.100          C  
ATOM  12132  H   ALA A 778      52.701 -39.236 118.138  1.00 37.670          H  
ATOM  12133  HA  ALA A 778      51.258 -39.685 120.737  1.00 36.650          H  
ATOM  12134 1HB  ALA A 778      50.008 -41.492 119.638  1.00 51.720          H  
ATOM  12135 2HB  ALA A 778      49.777 -39.969 118.786  1.00 51.720          H  
ATOM  12136 3HB  ALA A 778      50.872 -41.180 118.135  1.00 51.720          H  
ATOM  12137  N   VAL A 779      52.877 -41.348 121.523  1.00 29.900          N  
ATOM  12138  CA  VAL A 779      53.863 -42.317 121.966  1.00 29.770          C  
ATOM  12139  C   VAL A 779      53.158 -43.659 122.136  1.00 28.850          C  
ATOM  12140  O   VAL A 779      52.657 -43.972 123.216  1.00 28.150          O  
ATOM  12141  CB  VAL A 779      54.479 -41.874 123.321  1.00 41.730          C  
ATOM  12142  CG1 VAL A 779      55.532 -42.829 123.737  1.00 41.730          C  
ATOM  12143  CG2 VAL A 779      55.047 -40.491 123.233  1.00 41.730          C  
ATOM  12144  H   VAL A 779      52.380 -40.783 122.218  1.00 35.880          H  
ATOM  12145  HA  VAL A 779      54.643 -42.412 121.214  1.00 35.720          H  
ATOM  12146  HB  VAL A 779      53.693 -41.891 124.083  1.00 50.080          H  
ATOM  12147 1HG1 VAL A 779      55.944 -42.534 124.706  1.00 50.080          H  
ATOM  12148 2HG1 VAL A 779      55.104 -43.799 123.813  1.00 50.080          H  
ATOM  12149 3HG1 VAL A 779      56.322 -42.838 123.000  1.00 50.080          H  
ATOM  12150 1HG2 VAL A 779      55.453 -40.205 124.200  1.00 50.080          H  
ATOM  12151 2HG2 VAL A 779      55.826 -40.467 122.502  1.00 50.080          H  
ATOM  12152 3HG2 VAL A 779      54.262 -39.807 122.956  1.00 50.080          H  
ATOM  12153  N   VAL A 780      53.157 -44.452 121.068  1.00 28.880          N  
ATOM  12154  CA  VAL A 780      52.391 -45.697 121.040  1.00 28.070          C  
ATOM  12155  C   VAL A 780      53.157 -46.995 120.730  1.00 28.110          C  
ATOM  12156  O   VAL A 780      54.261 -46.992 120.194  1.00 28.880          O  
ATOM  12157  CB  VAL A 780      51.254 -45.552 120.001  1.00 39.620          C  
ATOM  12158  CG1 VAL A 780      50.296 -44.418 120.378  1.00 39.620          C  
ATOM  12159  CG2 VAL A 780      51.837 -45.254 118.607  1.00 39.620          C  
ATOM  12160  H   VAL A 780      53.588 -44.073 120.228  1.00 34.660          H  
ATOM  12161  HA  VAL A 780      51.948 -45.825 122.020  1.00 33.680          H  
ATOM  12162  HB  VAL A 780      50.711 -46.467 119.981  1.00 47.550          H  
ATOM  12163 1HG1 VAL A 780      49.501 -44.355 119.637  1.00 47.550          H  
ATOM  12164 2HG1 VAL A 780      49.862 -44.603 121.335  1.00 47.550          H  
ATOM  12165 3HG1 VAL A 780      50.837 -43.491 120.406  1.00 47.550          H  
ATOM  12166 1HG2 VAL A 780      51.029 -45.179 117.884  1.00 47.550          H  
ATOM  12167 2HG2 VAL A 780      52.384 -44.320 118.620  1.00 47.550          H  
ATOM  12168 3HG2 VAL A 780      52.515 -46.059 118.299  1.00 47.550          H  
ATOM  12169  N   ARG A 781      52.518 -48.110 121.089  1.00 27.290          N  
ATOM  12170  CA  ARG A 781      52.989 -49.482 120.910  1.00 27.260          C  
ATOM  12171  C   ARG A 781      51.797 -50.373 120.605  1.00 26.220          C  
ATOM  12172  O   ARG A 781      50.731 -50.126 121.161  1.00 25.520          O  
ATOM  12173  CB  ARG A 781      53.649 -49.970 122.200  1.00 38.180          C  
ATOM  12174  CG  ARG A 781      54.181 -51.376 122.219  1.00 38.180          C  
ATOM  12175  CD  ARG A 781      54.803 -51.705 123.527  1.00 38.180          C  
ATOM  12176  NE  ARG A 781      55.214 -53.099 123.566  1.00 38.180          N  
ATOM  12177  CZ  ARG A 781      54.438 -54.136 123.984  1.00 38.180          C  
ATOM  12178  NH1 ARG A 781      53.212 -53.948 124.438  1.00 38.180          N  
ATOM  12179  NH2 ARG A 781      54.914 -55.368 123.933  1.00 38.180          N  
ATOM  12180  H   ARG A 781      51.614 -47.989 121.530  1.00 32.750          H  
ATOM  12181  HA  ARG A 781      53.699 -49.506 120.084  1.00 32.710          H  
ATOM  12182 1HB  ARG A 781      54.467 -49.305 122.465  1.00 45.810          H  
ATOM  12183 2HB  ARG A 781      52.914 -49.933 123.001  1.00 45.810          H  
ATOM  12184 1HG  ARG A 781      53.374 -52.090 122.048  1.00 45.810          H  
ATOM  12185 2HG  ARG A 781      54.944 -51.490 121.456  1.00 45.810          H  
ATOM  12186 1HD  ARG A 781      55.691 -51.085 123.663  1.00 45.810          H  
ATOM  12187 2HD  ARG A 781      54.115 -51.513 124.337  1.00 45.810          H  
ATOM  12188  HE  ARG A 781      56.140 -53.319 123.231  1.00 45.810          H  
ATOM  12189 1HH1 ARG A 781      52.797 -53.009 124.516  1.00 45.810          H  
ATOM  12190 2HH1 ARG A 781      52.663 -54.739 124.739  1.00 45.810          H  
ATOM  12191 1HH2 ARG A 781      55.846 -55.544 123.586  1.00 45.810          H  
ATOM  12192 2HH2 ARG A 781      54.333 -56.138 124.231  1.00 45.810          H  
ATOM  12193  N   PRO A 782      51.929 -51.397 119.743  1.00 26.080          N  
ATOM  12194  CA  PRO A 782      52.994 -51.860 118.861  1.00 26.740          C  
ATOM  12195  C   PRO A 782      53.031 -51.001 117.612  1.00 27.410          C  
ATOM  12196  O   PRO A 782      52.094 -50.228 117.412  1.00 27.300          O  
ATOM  12197  CB  PRO A 782      52.543 -53.287 118.538  1.00 40.110          C  
ATOM  12198  CG  PRO A 782      51.064 -53.174 118.545  1.00 40.110          C  
ATOM  12199  CD  PRO A 782      50.764 -52.217 119.653  1.00 40.110          C  
ATOM  12200  HA  PRO A 782      53.935 -51.849 119.414  1.00 32.090          H  
ATOM  12201 1HB  PRO A 782      52.912 -53.618 117.549  1.00 48.130          H  
ATOM  12202 2HB  PRO A 782      52.928 -53.998 119.283  1.00 48.130          H  
ATOM  12203 1HG  PRO A 782      50.709 -52.810 117.566  1.00 48.130          H  
ATOM  12204 2HG  PRO A 782      50.606 -54.159 118.708  1.00 48.130          H  
ATOM  12205 1HD  PRO A 782      49.935 -51.595 119.417  1.00 48.130          H  
ATOM  12206 2HD  PRO A 782      50.627 -52.762 120.572  1.00 48.130          H  
ATOM  12207  N   PRO A 783      54.063 -51.110 116.762  1.00 28.150          N  
ATOM  12208  CA  PRO A 783      54.124 -50.502 115.452  1.00 28.780          C  
ATOM  12209  C   PRO A 783      52.963 -51.099 114.682  1.00 28.510          C  
ATOM  12210  O   PRO A 783      52.622 -52.252 114.922  1.00 27.930          O  
ATOM  12211  CB  PRO A 783      55.474 -50.986 114.908  1.00 43.170          C  
ATOM  12212  CG  PRO A 783      56.271 -51.347 116.147  1.00 43.170          C  
ATOM  12213  CD  PRO A 783      55.240 -51.914 117.092  1.00 43.170          C  
ATOM  12214  HA  PRO A 783      54.051 -49.409 115.525  1.00 34.540          H  
ATOM  12215 1HB  PRO A 783      55.327 -51.837 114.237  1.00 51.800          H  
ATOM  12216 2HB  PRO A 783      55.918 -50.183 114.298  1.00 51.800          H  
ATOM  12217 1HG  PRO A 783      57.062 -52.071 115.894  1.00 51.800          H  
ATOM  12218 2HG  PRO A 783      56.760 -50.459 116.559  1.00 51.800          H  
ATOM  12219 1HD  PRO A 783      55.058 -52.982 116.865  1.00 51.800          H  
ATOM  12220 2HD  PRO A 783      55.570 -51.759 118.091  1.00 51.800          H  
ATOM  12221  N   GLY A 784      52.422 -50.381 113.713  1.00 28.930          N  
ATOM  12222  CA  GLY A 784      51.289 -50.913 112.957  1.00 28.720          C  
ATOM  12223  C   GLY A 784      51.435 -50.881 111.434  1.00 29.390          C  
ATOM  12224  O   GLY A 784      50.527 -51.304 110.714  1.00 29.180          O  
ATOM  12225  H   GLY A 784      52.785 -49.434 113.547  1.00 34.720          H  
ATOM  12226 1HA  GLY A 784      51.061 -51.911 113.297  1.00 34.460          H  
ATOM  12227 2HA  GLY A 784      50.424 -50.317 113.223  1.00 34.460          H  
ATOM  12228  N   HIS A 785      52.602 -50.488 110.929  1.00 30.190          N  
ATOM  12229  CA  HIS A 785      52.805 -50.304 109.501  1.00 30.880          C  
ATOM  12230  C   HIS A 785      52.625 -51.553 108.623  1.00 30.700          C  
ATOM  12231  O   HIS A 785      52.257 -51.419 107.450  1.00 31.050          O  
ATOM  12232  CB  HIS A 785      54.196 -49.695 109.309  1.00 42.960          C  
ATOM  12233  CG  HIS A 785      55.313 -50.606 109.652  1.00 42.960          C  
ATOM  12234  ND1 HIS A 785      55.651 -50.914 110.962  1.00 42.960          N  
ATOM  12235  CD2 HIS A 785      56.200 -51.259 108.873  1.00 42.960          C  
ATOM  12236  CE1 HIS A 785      56.690 -51.724 110.960  1.00 42.960          C  
ATOM  12237  NE2 HIS A 785      57.043 -51.941 109.713  1.00 42.960          N  
ATOM  12238  H   HIS A 785      53.382 -50.242 111.537  1.00 36.230          H  
ATOM  12239  HA  HIS A 785      52.084 -49.566 109.150  1.00 37.060          H  
ATOM  12240 1HB  HIS A 785      54.332 -49.356 108.298  1.00 51.550          H  
ATOM  12241 2HB  HIS A 785      54.292 -48.810 109.948  1.00 51.550          H  
ATOM  12242  HD2 HIS A 785      56.244 -51.244 107.781  1.00 51.550          H  
ATOM  12243  HE1 HIS A 785      57.180 -52.142 111.838  1.00 51.550          H  
ATOM  12244  HE2 HIS A 785      57.817 -52.527 109.405  1.00 51.550          H  
ATOM  12245  N   HIS A 786      52.813 -52.760 109.168  1.00 30.170          N  
ATOM  12246  CA  HIS A 786      52.618 -53.953 108.350  1.00 29.940          C  
ATOM  12247  C   HIS A 786      51.276 -54.606 108.529  1.00 29.070          C  
ATOM  12248  O   HIS A 786      50.972 -55.575 107.826  1.00 28.820          O  
ATOM  12249  CB  HIS A 786      53.616 -55.081 108.628  1.00 42.010          C  
ATOM  12250  CG  HIS A 786      54.940 -54.848 108.250  1.00 42.010          C  
ATOM  12251  ND1 HIS A 786      55.287 -54.609 106.956  1.00 42.010          N  
ATOM  12252  CD2 HIS A 786      56.073 -54.879 108.954  1.00 42.010          C  
ATOM  12253  CE1 HIS A 786      56.576 -54.461 106.873  1.00 42.010          C  
ATOM  12254  NE2 HIS A 786      57.089 -54.628 108.079  1.00 42.010          N  
ATOM  12255  H   HIS A 786      53.125 -52.861 110.128  1.00 36.200          H  
ATOM  12256  HA  HIS A 786      52.705 -53.678 107.310  1.00 35.930          H  
ATOM  12257 1HB  HIS A 786      53.614 -55.304 109.682  1.00 50.410          H  
ATOM  12258 2HB  HIS A 786      53.290 -55.970 108.114  1.00 50.410          H  
ATOM  12259  HD1 HIS A 786      54.619 -54.371 106.220  1.00 50.410          H  
ATOM  12260  HD2 HIS A 786      56.282 -55.058 110.010  1.00 50.410          H  
ATOM  12261  HE1 HIS A 786      57.044 -54.240 105.920  1.00 50.410          H  
ATOM  12262  N   ALA A 787      50.465 -54.116 109.459  1.00 28.610          N  
ATOM  12263  CA  ALA A 787      49.221 -54.811 109.708  1.00 27.810          C  
ATOM  12264  C   ALA A 787      48.437 -54.835 108.414  1.00 27.970          C  
ATOM  12265  O   ALA A 787      48.354 -53.816 107.733  1.00 28.560          O  
ATOM  12266  CB  ALA A 787      48.456 -54.128 110.821  1.00 39.250          C  
ATOM  12267  H   ALA A 787      50.690 -53.250 109.958  1.00 34.330          H  
ATOM  12268  HA  ALA A 787      49.439 -55.841 110.002  1.00 33.370          H  
ATOM  12269 1HB  ALA A 787      47.526 -54.662 111.007  1.00 47.100          H  
ATOM  12270 2HB  ALA A 787      49.060 -54.135 111.710  1.00 47.100          H  
ATOM  12271 3HB  ALA A 787      48.243 -53.101 110.536  1.00 47.100          H  
ATOM  12272  N   GLU A 788      47.824 -55.962 108.092  1.00 27.470          N  
ATOM  12273  CA  GLU A 788      47.049 -56.072 106.871  1.00 27.600          C  
ATOM  12274  C   GLU A 788      45.568 -56.042 107.168  1.00 27.000          C  
ATOM  12275  O   GLU A 788      45.126 -56.398 108.268  1.00 26.320          O  
ATOM  12276  CB  GLU A 788      47.368 -57.357 106.106  1.00 38.590          C  
ATOM  12277  CG  GLU A 788      48.798 -57.506 105.622  1.00 38.590          C  
ATOM  12278  CD  GLU A 788      48.940 -58.664 104.667  1.00 38.590          C  
ATOM  12279  OE1 GLU A 788      48.442 -58.514 103.571  1.00 38.590          O  
ATOM  12280  OE2 GLU A 788      49.518 -59.677 105.000  1.00 38.590          O  
ATOM  12281  H   GLU A 788      47.899 -56.789 108.691  1.00 32.960          H  
ATOM  12282  HA  GLU A 788      47.283 -55.221 106.229  1.00 33.120          H  
ATOM  12283 1HB  GLU A 788      47.154 -58.188 106.749  1.00 46.310          H  
ATOM  12284 2HB  GLU A 788      46.711 -57.437 105.242  1.00 46.310          H  
ATOM  12285 1HG  GLU A 788      49.094 -56.588 105.127  1.00 46.310          H  
ATOM  12286 2HG  GLU A 788      49.456 -57.654 106.483  1.00 46.310          H  
ATOM  12287  N   GLU A 789      44.774 -55.758 106.148  1.00 27.230          N  
ATOM  12288  CA  GLU A 789      43.319 -55.707 106.301  1.00 26.670          C  
ATOM  12289  C   GLU A 789      42.712 -57.009 106.857  1.00 25.810          C  
ATOM  12290  O   GLU A 789      41.601 -56.996 107.401  1.00 25.140          O  
ATOM  12291  CB  GLU A 789      42.665 -55.389 104.948  1.00 37.560          C  
ATOM  12292  CG  GLU A 789      42.814 -56.500 103.884  1.00 37.560          C  
ATOM  12293  CD  GLU A 789      42.187 -56.162 102.551  1.00 37.560          C  
ATOM  12294  OE1 GLU A 789      41.492 -55.179 102.463  1.00 37.560          O  
ATOM  12295  OE2 GLU A 789      42.407 -56.898 101.619  1.00 37.560          O  
ATOM  12296  H   GLU A 789      45.213 -55.498 105.254  1.00 32.680          H  
ATOM  12297  HA  GLU A 789      43.088 -54.897 106.992  1.00 32.000          H  
ATOM  12298 1HB  GLU A 789      41.602 -55.194 105.095  1.00 45.070          H  
ATOM  12299 2HB  GLU A 789      43.111 -54.478 104.540  1.00 45.070          H  
ATOM  12300 1HG  GLU A 789      43.877 -56.702 103.732  1.00 45.070          H  
ATOM  12301 2HG  GLU A 789      42.351 -57.411 104.249  1.00 45.070          H  
ATOM  12302  N   SER A 790      43.427 -58.129 106.705  1.00 25.860          N  
ATOM  12303  CA  SER A 790      42.967 -59.429 107.168  1.00 25.110          C  
ATOM  12304  C   SER A 790      43.948 -60.183 108.085  1.00 24.730          C  
ATOM  12305  O   SER A 790      43.811 -61.402 108.231  1.00 24.110          O  
ATOM  12306  CB  SER A 790      42.650 -60.305 105.973  1.00 35.450          C  
ATOM  12307  OG  SER A 790      43.787 -60.500 105.168  1.00 35.450          O  
ATOM  12308  H   SER A 790      44.319 -58.065 106.237  1.00 31.030          H  
ATOM  12309  HA  SER A 790      42.046 -59.273 107.731  1.00 30.130          H  
ATOM  12310 1HB  SER A 790      42.272 -61.267 106.316  1.00 42.540          H  
ATOM  12311 2HB  SER A 790      41.864 -59.835 105.384  1.00 42.540          H  
ATOM  12312  HG  SER A 790      43.506 -61.076 104.452  1.00 42.540          H  
ATOM  12313  N   THR A 791      44.991 -59.513 108.616  1.00 25.120          N  
ATOM  12314  CA  THR A 791      45.954 -60.201 109.516  1.00 24.840          C  
ATOM  12315  C   THR A 791      47.020 -59.319 110.169  1.00 25.300          C  
ATOM  12316  O   THR A 791      47.574 -58.401 109.558  1.00 26.010          O  
ATOM  12317  CB  THR A 791      46.718 -61.357 108.809  1.00 34.890          C  
ATOM  12318  OG1 THR A 791      47.626 -61.992 109.753  1.00 34.890          O  
ATOM  12319  CG2 THR A 791      47.478 -60.886 107.581  1.00 34.890          C  
ATOM  12320  H   THR A 791      45.037 -58.498 108.485  1.00 30.140          H  
ATOM  12321  HA  THR A 791      45.375 -60.645 110.326  1.00 29.810          H  
ATOM  12322  HB  THR A 791      46.015 -62.107 108.492  1.00 41.870          H  
ATOM  12323  HG1 THR A 791      48.391 -61.396 109.994  1.00 41.870          H  
ATOM  12324 1HG2 THR A 791      47.980 -61.732 107.118  1.00 41.870          H  
ATOM  12325 2HG2 THR A 791      46.781 -60.452 106.870  1.00 41.870          H  
ATOM  12326 3HG2 THR A 791      48.224 -60.143 107.858  1.00 41.870          H  
ATOM  12327  N   ALA A 792      47.436 -59.689 111.374  1.00 24.920          N  
ATOM  12328  CA  ALA A 792      48.608 -59.054 111.962  1.00 25.340          C  
ATOM  12329  C   ALA A 792      49.844 -59.516 111.177  1.00 25.890          C  
ATOM  12330  O   ALA A 792      49.835 -60.615 110.605  1.00 25.730          O  
ATOM  12331  CB  ALA A 792      48.745 -59.394 113.439  1.00 35.310          C  
ATOM  12332  H   ALA A 792      46.935 -60.408 111.887  1.00 29.900          H  
ATOM  12333  HA  ALA A 792      48.508 -57.976 111.847  1.00 30.410          H  
ATOM  12334 1HB  ALA A 792      49.626 -58.897 113.851  1.00 42.370          H  
ATOM  12335 2HB  ALA A 792      47.866 -59.052 113.959  1.00 42.370          H  
ATOM  12336 3HB  ALA A 792      48.845 -60.467 113.562  1.00 42.370          H  
ATOM  12337  N   MET A 793      50.895 -58.694 111.148  1.00 26.570          N  
ATOM  12338  CA  MET A 793      52.164 -59.062 110.500  1.00 27.170          C  
ATOM  12339  C   MET A 793      53.375 -58.347 111.080  1.00 27.770          C  
ATOM  12340  O   MET A 793      53.336 -57.155 111.318  1.00 28.020          O  
ATOM  12341  CB  MET A 793      52.103 -58.750 109.006  1.00 37.800          C  
ATOM  12342  CG  MET A 793      53.445 -58.931 108.268  1.00 37.800          C  
ATOM  12343  SD  MET A 793      53.334 -58.647 106.503  1.00 37.800          S  
ATOM  12344  CE  MET A 793      55.068 -58.672 106.093  1.00 37.800          C  
ATOM  12345  H   MET A 793      50.792 -57.797 111.629  1.00 31.880          H  
ATOM  12346  HA  MET A 793      52.312 -60.132 110.636  1.00 32.600          H  
ATOM  12347 1HB  MET A 793      51.366 -59.403 108.530  1.00 45.360          H  
ATOM  12348 2HB  MET A 793      51.763 -57.730 108.862  1.00 45.360          H  
ATOM  12349 1HG  MET A 793      54.189 -58.242 108.661  1.00 45.360          H  
ATOM  12350 2HG  MET A 793      53.805 -59.945 108.425  1.00 45.360          H  
ATOM  12351 1HE  MET A 793      55.170 -58.544 105.028  1.00 45.360          H  
ATOM  12352 2HE  MET A 793      55.583 -57.864 106.622  1.00 45.360          H  
ATOM  12353 3HE  MET A 793      55.498 -59.631 106.381  1.00 45.360          H  
ATOM  12354  N   GLY A 794      54.472 -59.052 111.350  1.00 28.010          N  
ATOM  12355  CA  GLY A 794      55.663 -58.328 111.819  1.00 28.650          C  
ATOM  12356  C   GLY A 794      55.421 -57.698 113.186  1.00 28.320          C  
ATOM  12357  O   GLY A 794      55.946 -56.625 113.484  1.00 28.770          O  
ATOM  12358  H   GLY A 794      54.501 -60.050 111.186  1.00 33.610          H  
ATOM  12359 1HA  GLY A 794      56.507 -59.017 111.881  1.00 34.380          H  
ATOM  12360 2HA  GLY A 794      55.928 -57.556 111.098  1.00 34.380          H  
ATOM  12361  N   PHE A 795      54.569 -58.346 113.986  1.00 27.540          N  
ATOM  12362  CA  PHE A 795      54.112 -57.895 115.303  1.00 27.090          C  
ATOM  12363  C   PHE A 795      53.191 -56.669 115.218  1.00 27.060          C  
ATOM  12364  O   PHE A 795      52.817 -56.110 116.253  1.00 26.830          O  
ATOM  12365  CB  PHE A 795      55.298 -57.544 116.216  1.00 38.110          C  
ATOM  12366  CG  PHE A 795      56.327 -58.641 116.351  1.00 38.110          C  
ATOM  12367  CD1 PHE A 795      57.552 -58.535 115.703  1.00 38.110          C  
ATOM  12368  CD2 PHE A 795      56.082 -59.769 117.121  1.00 38.110          C  
ATOM  12369  CE1 PHE A 795      58.500 -59.526 115.815  1.00 38.110          C  
ATOM  12370  CE2 PHE A 795      57.029 -60.761 117.235  1.00 38.110          C  
ATOM  12371  CZ  PHE A 795      58.241 -60.641 116.581  1.00 38.110          C  
ATOM  12372  H   PHE A 795      54.224 -59.236 113.663  1.00 33.050          H  
ATOM  12373  HA  PHE A 795      53.548 -58.709 115.764  1.00 32.510          H  
ATOM  12374 1HB  PHE A 795      55.792 -56.641 115.867  1.00 45.730          H  
ATOM  12375 2HB  PHE A 795      54.916 -57.327 117.213  1.00 45.730          H  
ATOM  12376  HD1 PHE A 795      57.756 -57.649 115.094  1.00 45.730          H  
ATOM  12377  HD2 PHE A 795      55.121 -59.880 117.647  1.00 45.730          H  
ATOM  12378  HE1 PHE A 795      59.453 -59.427 115.297  1.00 45.730          H  
ATOM  12379  HE2 PHE A 795      56.813 -61.643 117.847  1.00 45.730          H  
ATOM  12380  HZ  PHE A 795      58.990 -61.427 116.671  1.00 45.730          H  
ATOM  12381  N   CYS A 796      52.789 -56.287 114.005  1.00 27.290          N  
ATOM  12382  CA  CYS A 796      51.865 -55.199 113.787  1.00 27.300          C  
ATOM  12383  C   CYS A 796      50.446 -55.704 113.729  1.00 26.530          C  
ATOM  12384  O   CYS A 796      50.088 -56.492 112.857  1.00 26.340          O  
ATOM  12385  CB  CYS A 796      52.173 -54.501 112.470  1.00 38.220          C  
ATOM  12386  SG  CYS A 796      53.777 -53.728 112.413  1.00 38.220          S  
ATOM  12387  H   CYS A 796      53.158 -56.751 113.179  1.00 32.750          H  
ATOM  12388  HA  CYS A 796      51.957 -54.497 114.611  1.00 32.760          H  
ATOM  12389 1HB  CYS A 796      52.108 -55.200 111.662  1.00 45.860          H  
ATOM  12390 2HB  CYS A 796      51.435 -53.764 112.279  1.00 45.860          H  
ATOM  12391  HG  CYS A 796      53.576 -53.039 113.571  1.00 45.860          H  
ATOM  12392  N   PHE A 797      49.613 -55.225 114.630  1.00 26.110          N  
ATOM  12393  CA  PHE A 797      48.234 -55.682 114.680  1.00 25.360          C  
ATOM  12394  C   PHE A 797      47.262 -54.686 114.114  1.00 25.470          C  
ATOM  12395  O   PHE A 797      46.129 -55.046 113.792  1.00 25.090          O  
ATOM  12396  CB  PHE A 797      47.852 -56.002 116.117  1.00 35.800          C  
ATOM  12397  CG  PHE A 797      48.552 -57.173 116.654  1.00 35.800          C  
ATOM  12398  CD1 PHE A 797      49.844 -57.078 117.143  1.00 35.800          C  
ATOM  12399  CD2 PHE A 797      47.907 -58.388 116.705  1.00 35.800          C  
ATOM  12400  CE1 PHE A 797      50.474 -58.183 117.640  1.00 35.800          C  
ATOM  12401  CE2 PHE A 797      48.535 -59.489 117.213  1.00 35.800          C  
ATOM  12402  CZ  PHE A 797      49.824 -59.384 117.678  1.00 35.800          C  
ATOM  12403  H   PHE A 797      49.961 -54.578 115.325  1.00 31.330          H  
ATOM  12404  HA  PHE A 797      48.151 -56.593 114.094  1.00 30.430          H  
ATOM  12405 1HB  PHE A 797      48.085 -55.162 116.746  1.00 42.960          H  
ATOM  12406 2HB  PHE A 797      46.779 -56.181 116.185  1.00 42.960          H  
ATOM  12407  HD1 PHE A 797      50.376 -56.127 117.121  1.00 42.960          H  
ATOM  12408  HD2 PHE A 797      46.883 -58.467 116.335  1.00 42.960          H  
ATOM  12409  HE1 PHE A 797      51.500 -58.105 118.009  1.00 42.960          H  
ATOM  12410  HE2 PHE A 797      48.017 -60.445 117.249  1.00 42.960          H  
ATOM  12411  HZ  PHE A 797      50.332 -60.261 118.082  1.00 42.960          H  
ATOM  12412  N   PHE A 798      47.669 -53.422 114.010  1.00 26.030          N  
ATOM  12413  CA  PHE A 798      46.711 -52.452 113.540  1.00 26.180          C  
ATOM  12414  C   PHE A 798      47.305 -51.141 113.004  1.00 27.060          C  
ATOM  12415  O   PHE A 798      48.085 -50.468 113.693  1.00 27.310          O  
ATOM  12416  CB  PHE A 798      45.800 -52.129 114.680  1.00 36.590          C  
ATOM  12417  CG  PHE A 798      44.734 -51.573 114.213  1.00 36.590          C  
ATOM  12418  CD1 PHE A 798      43.753 -52.360 113.765  1.00 36.590          C  
ATOM  12419  CD2 PHE A 798      44.660 -50.270 114.132  1.00 36.590          C  
ATOM  12420  CE1 PHE A 798      42.698 -51.823 113.251  1.00 36.590          C  
ATOM  12421  CE2 PHE A 798      43.623 -49.720 113.623  1.00 36.590          C  
ATOM  12422  CZ  PHE A 798      42.608 -50.488 113.176  1.00 36.590          C  
ATOM  12423  H   PHE A 798      48.601 -53.140 114.264  1.00 31.240          H  
ATOM  12424  HA  PHE A 798      46.138 -52.908 112.731  1.00 31.420          H  
ATOM  12425 1HB  PHE A 798      45.525 -53.014 115.249  1.00 43.910          H  
ATOM  12426 2HB  PHE A 798      46.276 -51.418 115.335  1.00 43.910          H  
ATOM  12427  HD1 PHE A 798      43.852 -53.452 113.827  1.00 43.910          H  
ATOM  12428  HD2 PHE A 798      45.486 -49.651 114.491  1.00 43.910          H  
ATOM  12429  HE1 PHE A 798      41.900 -52.453 112.886  1.00 43.910          H  
ATOM  12430  HE2 PHE A 798      43.615 -48.661 113.583  1.00 43.910          H  
ATOM  12431  HZ  PHE A 798      41.729 -50.057 112.757  1.00 43.910          H  
ATOM  12432  N   ASN A 799      46.894 -50.703 111.809  1.00 27.560          N  
ATOM  12433  CA  ASN A 799      47.443 -49.456 111.294  1.00 28.450          C  
ATOM  12434  C   ASN A 799      46.654 -48.211 111.739  1.00 28.630          C  
ATOM  12435  O   ASN A 799      45.700 -47.772 111.078  1.00 28.880          O  
ATOM  12436  CB  ASN A 799      47.579 -49.548 109.789  1.00 39.470          C  
ATOM  12437  CG  ASN A 799      48.294 -48.398 109.176  1.00 39.470          C  
ATOM  12438  OD1 ASN A 799      48.094 -47.222 109.499  1.00 39.470          O  
ATOM  12439  ND2 ASN A 799      49.165 -48.727 108.292  1.00 39.470          N  
ATOM  12440  H   ASN A 799      46.219 -51.227 111.238  1.00 33.070          H  
ATOM  12441  HA  ASN A 799      48.451 -49.346 111.694  1.00 34.140          H  
ATOM  12442 1HB  ASN A 799      48.112 -50.470 109.533  1.00 47.370          H  
ATOM  12443 2HB  ASN A 799      46.586 -49.618 109.343  1.00 47.370          H  
ATOM  12444 1HD2 ASN A 799      49.690 -48.017 107.811  1.00 47.370          H  
ATOM  12445 2HD2 ASN A 799      49.304 -49.695 108.087  1.00 47.370          H  
ATOM  12446  N   SER A 800      47.093 -47.638 112.867  1.00 28.590          N  
ATOM  12447  CA  SER A 800      46.449 -46.472 113.485  1.00 28.700          C  
ATOM  12448  C   SER A 800      46.470 -45.200 112.637  1.00 29.610          C  
ATOM  12449  O   SER A 800      45.518 -44.405 112.672  1.00 29.730          O  
ATOM  12450  CB  SER A 800      47.161 -46.166 114.786  1.00 40.140          C  
ATOM  12451  OG  SER A 800      48.484 -45.773 114.534  1.00 40.140          O  
ATOM  12452  H   SER A 800      47.876 -48.096 113.338  1.00 34.310          H  
ATOM  12453  HA  SER A 800      45.409 -46.723 113.670  1.00 34.440          H  
ATOM  12454 1HB  SER A 800      46.645 -45.365 115.303  1.00 48.160          H  
ATOM  12455 2HB  SER A 800      47.151 -47.045 115.433  1.00 48.160          H  
ATOM  12456  HG  SER A 800      48.913 -45.703 115.393  1.00 48.160          H  
ATOM  12457  N   VAL A 801      47.507 -45.033 111.825  1.00 30.290          N  
ATOM  12458  CA  VAL A 801      47.618 -43.851 110.978  1.00 31.200          C  
ATOM  12459  C   VAL A 801      46.559 -43.873 109.875  1.00 31.310          C  
ATOM  12460  O   VAL A 801      45.933 -42.851 109.577  1.00 31.730          O  
ATOM  12461  CB  VAL A 801      49.049 -43.719 110.426  1.00 43.320          C  
ATOM  12462  CG1 VAL A 801      49.138 -42.614 109.418  1.00 43.320          C  
ATOM  12463  CG2 VAL A 801      49.998 -43.402 111.591  1.00 43.320          C  
ATOM  12464  H   VAL A 801      48.255 -45.720 111.854  1.00 36.350          H  
ATOM  12465  HA  VAL A 801      47.436 -42.976 111.602  1.00 37.440          H  
ATOM  12466  HB  VAL A 801      49.343 -44.653 109.940  1.00 51.980          H  
ATOM  12467 1HG1 VAL A 801      50.163 -42.552 109.075  1.00 51.980          H  
ATOM  12468 2HG1 VAL A 801      48.488 -42.812 108.582  1.00 51.980          H  
ATOM  12469 3HG1 VAL A 801      48.854 -41.689 109.880  1.00 51.980          H  
ATOM  12470 1HG2 VAL A 801      51.022 -43.309 111.218  1.00 51.980          H  
ATOM  12471 2HG2 VAL A 801      49.698 -42.464 112.059  1.00 51.980          H  
ATOM  12472 3HG2 VAL A 801      49.956 -44.203 112.329  1.00 51.980          H  
ATOM  12473  N   ALA A 802      46.394 -45.021 109.231  1.00 30.970          N  
ATOM  12474  CA  ALA A 802      45.400 -45.169 108.184  1.00 31.050          C  
ATOM  12475  C   ALA A 802      43.973 -44.931 108.727  1.00 30.610          C  
ATOM  12476  O   ALA A 802      43.155 -44.275 108.067  1.00 30.990          O  
ATOM  12477  CB  ALA A 802      45.543 -46.533 107.556  1.00 43.440          C  
ATOM  12478  H   ALA A 802      46.981 -45.817 109.478  1.00 37.160          H  
ATOM  12479  HA  ALA A 802      45.596 -44.410 107.434  1.00 37.260          H  
ATOM  12480 1HB  ALA A 802      44.839 -46.623 106.758  1.00 52.130          H  
ATOM  12481 2HB  ALA A 802      46.549 -46.645 107.168  1.00 52.130          H  
ATOM  12482 3HB  ALA A 802      45.359 -47.302 108.307  1.00 52.130          H  
ATOM  12483  N   ILE A 803      43.690 -45.402 109.960  1.00 29.840          N  
ATOM  12484  CA  ILE A 803      42.372 -45.152 110.567  1.00 29.420          C  
ATOM  12485  C   ILE A 803      42.185 -43.692 110.770  1.00 29.990          C  
ATOM  12486  O   ILE A 803      41.101 -43.152 110.520  1.00 30.230          O  
ATOM  12487  CB  ILE A 803      42.186 -45.807 111.957  1.00 41.360          C  
ATOM  12488  CG1 ILE A 803      42.198 -47.275 111.862  1.00 41.360          C  
ATOM  12489  CG2 ILE A 803      40.913 -45.303 112.682  1.00 41.360          C  
ATOM  12490  CD1 ILE A 803      41.177 -47.897 111.020  1.00 41.360          C  
ATOM  12491  H   ILE A 803      44.400 -45.963 110.447  1.00 35.810          H  
ATOM  12492  HA  ILE A 803      41.595 -45.473 109.883  1.00 35.300          H  
ATOM  12493  HB  ILE A 803      43.048 -45.548 112.573  1.00 49.630          H  
ATOM  12494 1HG1 ILE A 803      43.178 -47.592 111.505  1.00 49.630          H  
ATOM  12495 2HG1 ILE A 803      42.023 -47.639 112.846  1.00 49.630          H  
ATOM  12496 1HG2 ILE A 803      40.847 -45.779 113.657  1.00 49.630          H  
ATOM  12497 2HG2 ILE A 803      40.942 -44.224 112.823  1.00 49.630          H  
ATOM  12498 3HG2 ILE A 803      40.046 -45.549 112.107  1.00 49.630          H  
ATOM  12499 1HD1 ILE A 803      41.291 -48.956 111.039  1.00 49.630          H  
ATOM  12500 2HD1 ILE A 803      40.211 -47.654 111.357  1.00 49.630          H  
ATOM  12501 3HD1 ILE A 803      41.288 -47.575 110.064  1.00 49.630          H  
ATOM  12502  N   THR A 804      43.233 -43.058 111.265  1.00 30.300          N  
ATOM  12503  CA  THR A 804      43.177 -41.662 111.543  1.00 30.860          C  
ATOM  12504  C   THR A 804      42.791 -40.899 110.289  1.00 31.630          C  
ATOM  12505  O   THR A 804      41.867 -40.094 110.319  1.00 31.850          O  
ATOM  12506  CB  THR A 804      44.508 -41.191 112.131  1.00 42.980          C  
ATOM  12507  OG1 THR A 804      44.742 -41.898 113.346  1.00 42.980          O  
ATOM  12508  CG2 THR A 804      44.476 -39.710 112.433  1.00 42.980          C  
ATOM  12509  H   THR A 804      44.081 -43.578 111.493  1.00 36.360          H  
ATOM  12510  HA  THR A 804      42.441 -41.515 112.298  1.00 37.030          H  
ATOM  12511  HB  THR A 804      45.295 -41.408 111.449  1.00 51.580          H  
ATOM  12512  HG1 THR A 804      44.937 -42.838 113.155  1.00 51.580          H  
ATOM  12513 1HG2 THR A 804      45.429 -39.423 112.857  1.00 51.580          H  
ATOM  12514 2HG2 THR A 804      44.301 -39.155 111.533  1.00 51.580          H  
ATOM  12515 3HG2 THR A 804      43.708 -39.486 113.129  1.00 51.580          H  
ATOM  12516  N   ALA A 805      43.439 -41.172 109.161  1.00 32.030          N  
ATOM  12517  CA  ALA A 805      43.077 -40.430 107.960  1.00 32.790          C  
ATOM  12518  C   ALA A 805      41.617 -40.636 107.550  1.00 32.650          C  
ATOM  12519  O   ALA A 805      40.929 -39.676 107.173  1.00 33.210          O  
ATOM  12520  CB  ALA A 805      43.977 -40.827 106.829  1.00 45.600          C  
ATOM  12521  H   ALA A 805      44.211 -41.851 109.170  1.00 38.440          H  
ATOM  12522  HA  ALA A 805      43.207 -39.379 108.168  1.00 39.350          H  
ATOM  12523 1HB  ALA A 805      43.738 -40.252 105.961  1.00 54.720          H  
ATOM  12524 2HB  ALA A 805      44.996 -40.644 107.108  1.00 54.720          H  
ATOM  12525 3HB  ALA A 805      43.839 -41.860 106.637  1.00 54.720          H  
ATOM  12526  N   LYS A 806      41.106 -41.863 107.664  1.00 31.920          N  
ATOM  12527  CA  LYS A 806      39.722 -42.074 107.262  1.00 31.780          C  
ATOM  12528  C   LYS A 806      38.700 -41.400 108.186  1.00 31.610          C  
ATOM  12529  O   LYS A 806      37.736 -40.808 107.685  1.00 31.980          O  
ATOM  12530  CB  LYS A 806      39.410 -43.562 107.115  1.00 44.550          C  
ATOM  12531  CG  LYS A 806      40.081 -44.215 105.910  1.00 44.550          C  
ATOM  12532  CD  LYS A 806      39.688 -45.677 105.766  1.00 44.550          C  
ATOM  12533  CE  LYS A 806      40.486 -46.410 104.657  1.00 44.550          C  
ATOM  12534  NZ  LYS A 806      39.998 -46.218 103.275  1.00 44.550          N  
ATOM  12535  H   LYS A 806      41.703 -42.646 107.960  1.00 38.300          H  
ATOM  12536  HA  LYS A 806      39.597 -41.627 106.275  1.00 38.140          H  
ATOM  12537 1HB  LYS A 806      39.763 -44.084 108.010  1.00 53.460          H  
ATOM  12538 2HB  LYS A 806      38.334 -43.709 107.041  1.00 53.460          H  
ATOM  12539 1HG  LYS A 806      39.830 -43.663 105.004  1.00 53.460          H  
ATOM  12540 2HG  LYS A 806      41.155 -44.167 106.069  1.00 53.460          H  
ATOM  12541 1HD  LYS A 806      39.863 -46.172 106.699  1.00 53.460          H  
ATOM  12542 2HD  LYS A 806      38.625 -45.753 105.540  1.00 53.460          H  
ATOM  12543 1HE  LYS A 806      41.510 -46.056 104.706  1.00 53.460          H  
ATOM  12544 2HE  LYS A 806      40.470 -47.474 104.858  1.00 53.460          H  
ATOM  12545 1HZ  LYS A 806      40.671 -46.767 102.695  1.00 53.460          H  
ATOM  12546 2HZ  LYS A 806      39.066 -46.590 103.189  1.00 53.460          H  
ATOM  12547 3HZ  LYS A 806      39.987 -45.252 102.959  1.00 53.460          H  
ATOM  12548  N   TYR A 807      38.887 -41.436 109.520  1.00 31.060          N  
ATOM  12549  CA  TYR A 807      37.856 -40.786 110.332  1.00 30.850          C  
ATOM  12550  C   TYR A 807      37.993 -39.280 110.161  1.00 31.740          C  
ATOM  12551  O   TYR A 807      37.001 -38.543 110.201  1.00 32.000          O  
ATOM  12552  CB  TYR A 807      37.907 -41.115 111.841  1.00 43.270          C  
ATOM  12553  CG  TYR A 807      38.802 -40.214 112.639  1.00 43.270          C  
ATOM  12554  CD1 TYR A 807      38.354 -38.983 113.089  1.00 43.270          C  
ATOM  12555  CD2 TYR A 807      40.028 -40.595 112.930  1.00 43.270          C  
ATOM  12556  CE1 TYR A 807      39.190 -38.162 113.786  1.00 43.270          C  
ATOM  12557  CE2 TYR A 807      40.856 -39.757 113.639  1.00 43.270          C  
ATOM  12558  CZ  TYR A 807      40.437 -38.558 114.040  1.00 43.270          C  
ATOM  12559  OH  TYR A 807      41.259 -37.749 114.718  1.00 43.270          O  
ATOM  12560  H   TYR A 807      39.691 -41.934 109.924  1.00 37.270          H  
ATOM  12561  HA  TYR A 807      36.877 -41.082 109.958  1.00 37.020          H  
ATOM  12562 1HB  TYR A 807      36.914 -41.065 112.260  1.00 51.930          H  
ATOM  12563 2HB  TYR A 807      38.266 -42.130 111.975  1.00 51.930          H  
ATOM  12564  HD1 TYR A 807      37.351 -38.668 112.877  1.00 51.930          H  
ATOM  12565  HD2 TYR A 807      40.359 -41.570 112.597  1.00 51.930          H  
ATOM  12566  HE1 TYR A 807      38.864 -37.200 114.132  1.00 51.930          H  
ATOM  12567  HE2 TYR A 807      41.849 -40.063 113.878  1.00 51.930          H  
ATOM  12568  HH  TYR A 807      40.863 -36.879 114.761  1.00 51.930          H  
ATOM  12569  N   LEU A 808      39.202 -38.790 109.893  1.00 32.260          N  
ATOM  12570  CA  LEU A 808      39.300 -37.368 109.727  1.00 33.090          C  
ATOM  12571  C   LEU A 808      38.431 -36.933 108.559  1.00 33.680          C  
ATOM  12572  O   LEU A 808      37.622 -36.006 108.696  1.00 34.020          O  
ATOM  12573  CB  LEU A 808      40.757 -36.962 109.488  1.00 45.990          C  
ATOM  12574  CG  LEU A 808      41.722 -37.040 110.685  1.00 45.990          C  
ATOM  12575  CD1 LEU A 808      43.135 -36.852 110.172  1.00 45.990          C  
ATOM  12576  CD2 LEU A 808      41.392 -35.977 111.660  1.00 45.990          C  
ATOM  12577  H   LEU A 808      40.035 -39.388 109.885  1.00 38.710          H  
ATOM  12578  HA  LEU A 808      38.927 -36.903 110.626  1.00 39.710          H  
ATOM  12579 1HB  LEU A 808      41.156 -37.620 108.721  1.00 55.190          H  
ATOM  12580 2HB  LEU A 808      40.785 -35.962 109.110  1.00 55.190          H  
ATOM  12581  HG  LEU A 808      41.642 -37.983 111.181  1.00 55.190          H  
ATOM  12582 1HD1 LEU A 808      43.824 -36.886 111.006  1.00 55.190          H  
ATOM  12583 2HD1 LEU A 808      43.380 -37.630 109.479  1.00 55.190          H  
ATOM  12584 3HD1 LEU A 808      43.214 -35.894 109.673  1.00 55.190          H  
ATOM  12585 1HD2 LEU A 808      42.093 -36.016 112.497  1.00 55.190          H  
ATOM  12586 2HD2 LEU A 808      41.479 -35.039 111.149  1.00 55.190          H  
ATOM  12587 3HD2 LEU A 808      40.394 -36.094 112.035  1.00 55.190          H  
ATOM  12588  N   ARG A 809      38.486 -37.675 107.452  1.00 33.730          N  
ATOM  12589  CA  ARG A 809      37.655 -37.352 106.302  1.00 34.240          C  
ATOM  12590  C   ARG A 809      36.155 -37.390 106.582  1.00 33.940          C  
ATOM  12591  O   ARG A 809      35.418 -36.496 106.153  1.00 34.500          O  
ATOM  12592  CB  ARG A 809      37.918 -38.286 105.144  1.00 47.730          C  
ATOM  12593  CG  ARG A 809      37.095 -37.973 103.876  1.00 47.730          C  
ATOM  12594  CD  ARG A 809      37.253 -39.018 102.898  1.00 47.730          C  
ATOM  12595  NE  ARG A 809      36.646 -40.257 103.384  1.00 47.730          N  
ATOM  12596  CZ  ARG A 809      37.061 -41.496 103.079  1.00 47.730          C  
ATOM  12597  NH1 ARG A 809      38.084 -41.657 102.264  1.00 47.730          N  
ATOM  12598  NH2 ARG A 809      36.429 -42.530 103.616  1.00 47.730          N  
ATOM  12599  H   ARG A 809      39.175 -38.437 107.394  1.00 40.480          H  
ATOM  12600  HA  ARG A 809      37.899 -36.353 105.992  1.00 41.090          H  
ATOM  12601 1HB  ARG A 809      38.965 -38.247 104.875  1.00 57.280          H  
ATOM  12602 2HB  ARG A 809      37.702 -39.307 105.455  1.00 57.280          H  
ATOM  12603 1HG  ARG A 809      36.031 -37.926 104.110  1.00 57.280          H  
ATOM  12604 2HG  ARG A 809      37.423 -37.023 103.447  1.00 57.280          H  
ATOM  12605 1HD  ARG A 809      36.774 -38.736 101.962  1.00 57.280          H  
ATOM  12606 2HD  ARG A 809      38.314 -39.177 102.742  1.00 57.280          H  
ATOM  12607  HE  ARG A 809      35.803 -40.178 103.998  1.00 57.280          H  
ATOM  12608 1HH1 ARG A 809      38.550 -40.865 101.858  1.00 57.280          H  
ATOM  12609 2HH1 ARG A 809      38.456 -42.572 102.009  1.00 57.280          H  
ATOM  12610 1HH2 ARG A 809      35.645 -42.354 104.285  1.00 57.280          H  
ATOM  12611 2HH2 ARG A 809      36.711 -43.466 103.409  1.00 57.280          H  
ATOM  12612  N   ASP A 810      35.684 -38.464 107.221  1.00 33.080          N  
ATOM  12613  CA  ASP A 810      34.244 -38.633 107.402  1.00 32.750          C  
ATOM  12614  C   ASP A 810      33.622 -38.009 108.660  1.00 32.580          C  
ATOM  12615  O   ASP A 810      32.437 -37.668 108.654  1.00 32.730          O  
ATOM  12616  CB  ASP A 810      33.904 -40.120 107.351  1.00 45.980          C  
ATOM  12617  CG  ASP A 810      34.219 -40.732 105.973  1.00 45.980          C  
ATOM  12618  OD1 ASP A 810      34.036 -40.077 104.971  1.00 45.980          O  
ATOM  12619  OD2 ASP A 810      34.664 -41.850 105.932  1.00 45.980          O  
ATOM  12620  H   ASP A 810      36.339 -39.195 107.531  1.00 39.700          H  
ATOM  12621  HA  ASP A 810      33.759 -38.166 106.546  1.00 39.300          H  
ATOM  12622 1HB  ASP A 810      34.491 -40.646 108.106  1.00 55.180          H  
ATOM  12623 2HB  ASP A 810      32.850 -40.266 107.584  1.00 55.180          H  
ATOM  12624  N   GLN A 811      34.381 -37.887 109.749  1.00 32.250          N  
ATOM  12625  CA  GLN A 811      33.845 -37.367 111.003  1.00 32.020          C  
ATOM  12626  C   GLN A 811      34.269 -35.924 111.298  1.00 32.780          C  
ATOM  12627  O   GLN A 811      33.487 -35.156 111.859  1.00 33.000          O  
ATOM  12628  CB  GLN A 811      34.294 -38.248 112.164  1.00 44.920          C  
ATOM  12629  CG  GLN A 811      33.784 -39.674 112.120  1.00 44.920          C  
ATOM  12630  CD  GLN A 811      34.322 -40.488 113.275  1.00 44.920          C  
ATOM  12631  OE1 GLN A 811      35.000 -39.932 114.141  1.00 44.920          O  
ATOM  12632  NE2 GLN A 811      34.040 -41.790 113.292  1.00 44.920          N  
ATOM  12633  H   GLN A 811      35.348 -38.186 109.726  1.00 38.700          H  
ATOM  12634  HA  GLN A 811      32.758 -37.388 110.945  1.00 38.420          H  
ATOM  12635 1HB  GLN A 811      35.363 -38.285 112.168  1.00 53.900          H  
ATOM  12636 2HB  GLN A 811      33.982 -37.797 113.104  1.00 53.900          H  
ATOM  12637 1HG  GLN A 811      32.698 -39.667 112.170  1.00 53.900          H  
ATOM  12638 2HG  GLN A 811      34.118 -40.135 111.191  1.00 53.900          H  
ATOM  12639 1HE2 GLN A 811      34.379 -42.369 114.041  1.00 53.900          H  
ATOM  12640 2HE2 GLN A 811      33.486 -42.196 112.564  1.00 53.900          H  
ATOM  12641  N   LEU A 812      35.509 -35.543 110.938  1.00 33.200          N  
ATOM  12642  CA  LEU A 812      35.996 -34.187 111.240  1.00 33.900          C  
ATOM  12643  C   LEU A 812      35.907 -33.299 110.009  1.00 34.890          C  
ATOM  12644  O   LEU A 812      36.351 -32.150 110.020  1.00 35.560          O  
ATOM  12645  CB  LEU A 812      37.456 -34.235 111.729  1.00 47.180          C  
ATOM  12646  CG  LEU A 812      37.758 -34.498 113.235  1.00 47.180          C  
ATOM  12647  CD1 LEU A 812      37.644 -33.213 114.010  1.00 47.180          C  
ATOM  12648  CD2 LEU A 812      36.791 -35.537 113.805  1.00 47.180          C  
ATOM  12649  H   LEU A 812      36.146 -36.199 110.466  1.00 39.840          H  
ATOM  12650  HA  LEU A 812      35.365 -33.746 112.007  1.00 40.680          H  
ATOM  12651 1HB  LEU A 812      37.965 -34.987 111.164  1.00 56.620          H  
ATOM  12652 2HB  LEU A 812      37.911 -33.278 111.491  1.00 56.620          H  
ATOM  12653  HG  LEU A 812      38.775 -34.863 113.326  1.00 56.620          H  
ATOM  12654 1HD1 LEU A 812      37.886 -33.399 115.063  1.00 56.620          H  
ATOM  12655 2HD1 LEU A 812      38.340 -32.484 113.607  1.00 56.620          H  
ATOM  12656 3HD1 LEU A 812      36.633 -32.821 113.935  1.00 56.620          H  
ATOM  12657 1HD2 LEU A 812      37.032 -35.721 114.852  1.00 56.620          H  
ATOM  12658 2HD2 LEU A 812      35.767 -35.185 113.743  1.00 56.620          H  
ATOM  12659 3HD2 LEU A 812      36.877 -36.454 113.248  1.00 56.620          H  
ATOM  12660  N   ASN A 813      35.314 -33.848 108.957  1.00 34.990          N  
ATOM  12661  CA  ASN A 813      35.114 -33.200 107.673  1.00 35.890          C  
ATOM  12662  C   ASN A 813      36.405 -32.644 107.066  1.00 36.480          C  
ATOM  12663  O   ASN A 813      36.409 -31.534 106.520  1.00 37.340          O  
ATOM  12664  CB  ASN A 813      34.058 -32.119 107.812  1.00 49.890          C  
ATOM  12665  CG  ASN A 813      32.721 -32.697 108.222  1.00 49.890          C  
ATOM  12666  OD1 ASN A 813      32.280 -33.741 107.723  1.00 49.890          O  
ATOM  12667  ND2 ASN A 813      32.062 -32.034 109.133  1.00 49.890          N  
ATOM  12668  H   ASN A 813      34.984 -34.797 109.070  1.00 41.990          H  
ATOM  12669  HA  ASN A 813      34.742 -33.956 106.976  1.00 43.070          H  
ATOM  12670 1HB  ASN A 813      34.370 -31.381 108.551  1.00 59.860          H  
ATOM  12671 2HB  ASN A 813      33.937 -31.599 106.863  1.00 59.860          H  
ATOM  12672 1HD2 ASN A 813      31.173 -32.372 109.442  1.00 59.860          H  
ATOM  12673 2HD2 ASN A 813      32.447 -31.195 109.516  1.00 59.860          H  
ATOM  12674  N   ILE A 814      37.485 -33.427 107.145  1.00 36.040          N  
ATOM  12675  CA  ILE A 814      38.771 -33.021 106.598  1.00 36.580          C  
ATOM  12676  C   ILE A 814      38.879 -33.537 105.172  1.00 36.980          C  
ATOM  12677  O   ILE A 814      39.081 -34.722 104.939  1.00 36.480          O  
ATOM  12678  CB  ILE A 814      39.907 -33.616 107.462  1.00 51.000          C  
ATOM  12679  CG1 ILE A 814      39.692 -33.242 108.958  1.00 51.000          C  
ATOM  12680  CG2 ILE A 814      41.264 -33.199 106.993  1.00 51.000          C  
ATOM  12681  CD1 ILE A 814      39.592 -31.753 109.285  1.00 51.000          C  
ATOM  12682  H   ILE A 814      37.402 -34.336 107.609  1.00 43.250          H  
ATOM  12683  HA  ILE A 814      38.837 -31.935 106.572  1.00 43.900          H  
ATOM  12684  HB  ILE A 814      39.843 -34.691 107.393  1.00 61.200          H  
ATOM  12685 1HG1 ILE A 814      38.784 -33.717 109.281  1.00 61.200          H  
ATOM  12686 2HG1 ILE A 814      40.514 -33.647 109.530  1.00 61.200          H  
ATOM  12687 1HG2 ILE A 814      42.019 -33.668 107.614  1.00 61.200          H  
ATOM  12688 2HG2 ILE A 814      41.413 -33.501 105.954  1.00 61.200          H  
ATOM  12689 3HG2 ILE A 814      41.344 -32.137 107.076  1.00 61.200          H  
ATOM  12690 1HD1 ILE A 814      39.426 -31.626 110.348  1.00 61.200          H  
ATOM  12691 2HD1 ILE A 814      40.505 -31.230 109.009  1.00 61.200          H  
ATOM  12692 3HD1 ILE A 814      38.747 -31.309 108.759  1.00 61.200          H  
ATOM  12693  N   SER A 815      38.769 -32.648 104.199  1.00 37.880          N  
ATOM  12694  CA  SER A 815      38.708 -33.086 102.813  1.00 38.280          C  
ATOM  12695  C   SER A 815      39.985 -33.763 102.333  1.00 38.380          C  
ATOM  12696  O   SER A 815      39.932 -34.803 101.670  1.00 38.400          O  
ATOM  12697  CB  SER A 815      38.432 -31.892 101.920  1.00 53.430          C  
ATOM  12698  OG  SER A 815      37.176 -31.336 102.197  1.00 53.430          O  
ATOM  12699  H   SER A 815      38.654 -31.663 104.414  1.00 45.460          H  
ATOM  12700  HA  SER A 815      37.887 -33.797 102.721  1.00 45.940          H  
ATOM  12701 1HB  SER A 815      39.210 -31.140 102.069  1.00 64.120          H  
ATOM  12702 2HB  SER A 815      38.477 -32.203 100.879  1.00 64.120          H  
ATOM  12703  HG  SER A 815      37.049 -30.638 101.552  1.00 64.120          H  
ATOM  12704  N   LYS A 816      41.134 -33.186 102.684  1.00 38.460          N  
ATOM  12705  CA  LYS A 816      42.411 -33.723 102.229  1.00 38.620          C  
ATOM  12706  C   LYS A 816      43.376 -34.159 103.323  1.00 38.050          C  
ATOM  12707  O   LYS A 816      43.881 -33.334 104.107  1.00 38.170          O  
ATOM  12708  CB  LYS A 816      43.109 -32.675 101.381  1.00 54.000          C  
ATOM  12709  CG  LYS A 816      42.485 -32.356 100.075  1.00 54.000          C  
ATOM  12710  CD  LYS A 816      43.322 -31.306  99.398  1.00 54.000          C  
ATOM  12711  CE  LYS A 816      42.819 -30.949  98.030  1.00 54.000          C  
ATOM  12712  NZ  LYS A 816      43.591 -29.817  97.472  1.00 54.000          N  
ATOM  12713  H   LYS A 816      41.100 -32.308 103.223  1.00 46.150          H  
ATOM  12714  HA  LYS A 816      42.208 -34.601 101.614  1.00 46.340          H  
ATOM  12715 1HB  LYS A 816      43.143 -31.738 101.941  1.00 64.800          H  
ATOM  12716 2HB  LYS A 816      44.102 -32.966 101.200  1.00 64.800          H  
ATOM  12717 1HG  LYS A 816      42.443 -33.253  99.458  1.00 64.800          H  
ATOM  12718 2HG  LYS A 816      41.475 -31.982 100.231  1.00 64.800          H  
ATOM  12719 1HD  LYS A 816      43.345 -30.403 100.016  1.00 64.800          H  
ATOM  12720 2HD  LYS A 816      44.352 -31.666  99.301  1.00 64.800          H  
ATOM  12721 1HE  LYS A 816      42.941 -31.812  97.378  1.00 64.800          H  
ATOM  12722 2HE  LYS A 816      41.766 -30.680  98.073  1.00 64.800          H  
ATOM  12723 1HZ  LYS A 816      43.273 -29.589  96.547  1.00 64.800          H  
ATOM  12724 2HZ  LYS A 816      43.489 -29.012  98.072  1.00 64.800          H  
ATOM  12725 3HZ  LYS A 816      44.593 -30.067  97.445  1.00 64.800          H  
ATOM  12726  N   ILE A 817      43.713 -35.447 103.321  1.00 37.490          N  
ATOM  12727  CA  ILE A 817      44.646 -35.960 104.323  1.00 36.950          C  
ATOM  12728  C   ILE A 817      45.875 -36.558 103.676  1.00 37.210          C  
ATOM  12729  O   ILE A 817      45.776 -37.299 102.703  1.00 37.280          O  
ATOM  12730  CB  ILE A 817      44.039 -37.015 105.289  1.00 51.950          C  
ATOM  12731  CG1 ILE A 817      42.810 -36.462 105.999  1.00 51.950          C  
ATOM  12732  CG2 ILE A 817      45.105 -37.396 106.377  1.00 51.950          C  
ATOM  12733  CD1 ILE A 817      41.495 -36.856 105.369  1.00 51.950          C  
ATOM  12734  H   ILE A 817      43.281 -36.066 102.616  1.00 44.990          H  
ATOM  12735  HA  ILE A 817      44.980 -35.129 104.938  1.00 44.340          H  
ATOM  12736  HB  ILE A 817      43.743 -37.898 104.739  1.00 62.340          H  
ATOM  12737 1HG1 ILE A 817      42.811 -36.816 107.024  1.00 62.340          H  
ATOM  12738 2HG1 ILE A 817      42.881 -35.383 106.009  1.00 62.340          H  
ATOM  12739 1HG2 ILE A 817      44.693 -38.103 107.056  1.00 62.340          H  
ATOM  12740 2HG2 ILE A 817      45.993 -37.833 105.928  1.00 62.340          H  
ATOM  12741 3HG2 ILE A 817      45.390 -36.498 106.934  1.00 62.340          H  
ATOM  12742 1HD1 ILE A 817      40.685 -36.421 105.940  1.00 62.340          H  
ATOM  12743 2HD1 ILE A 817      41.432 -36.497 104.343  1.00 62.340          H  
ATOM  12744 3HD1 ILE A 817      41.399 -37.938 105.374  1.00 62.340          H  
ATOM  12745  N   LEU A 818      47.027 -36.155 104.161  1.00 37.440          N  
ATOM  12746  CA  LEU A 818      48.290 -36.715 103.704  1.00 37.740          C  
ATOM  12747  C   LEU A 818      48.967 -37.551 104.768  1.00 37.070          C  
ATOM  12748  O   LEU A 818      49.060 -37.127 105.915  1.00 36.820          O  
ATOM  12749  CB  LEU A 818      49.249 -35.606 103.284  1.00 52.720          C  
ATOM  12750  CG  LEU A 818      50.760 -36.008 103.133  1.00 52.720          C  
ATOM  12751  CD1 LEU A 818      51.029 -36.974 101.984  1.00 52.720          C  
ATOM  12752  CD2 LEU A 818      51.522 -34.781 102.955  1.00 52.720          C  
ATOM  12753  H   LEU A 818      47.008 -35.468 104.928  1.00 44.930          H  
ATOM  12754  HA  LEU A 818      48.091 -37.359 102.849  1.00 45.290          H  
ATOM  12755 1HB  LEU A 818      48.913 -35.220 102.324  1.00 63.260          H  
ATOM  12756 2HB  LEU A 818      49.176 -34.818 104.008  1.00 63.260          H  
ATOM  12757  HG  LEU A 818      51.080 -36.490 104.040  1.00 63.260          H  
ATOM  12758 1HD1 LEU A 818      52.086 -37.203 101.968  1.00 63.260          H  
ATOM  12759 2HD1 LEU A 818      50.484 -37.895 102.104  1.00 63.260          H  
ATOM  12760 3HD1 LEU A 818      50.757 -36.521 101.065  1.00 63.260          H  
ATOM  12761 1HD2 LEU A 818      52.581 -35.017 102.890  1.00 63.260          H  
ATOM  12762 2HD2 LEU A 818      51.187 -34.299 102.046  1.00 63.260          H  
ATOM  12763 3HD2 LEU A 818      51.349 -34.132 103.800  1.00 63.260          H  
ATOM  12764  N   ILE A 819      49.446 -38.723 104.383  1.00 36.810          N  
ATOM  12765  CA  ILE A 819      50.224 -39.573 105.252  1.00 36.270          C  
ATOM  12766  C   ILE A 819      51.663 -39.677 104.745  1.00 36.780          C  
ATOM  12767  O   ILE A 819      51.907 -40.079 103.602  1.00 37.130          O  
ATOM  12768  CB  ILE A 819      49.633 -40.995 105.352  1.00 50.990          C  
ATOM  12769  CG1 ILE A 819      48.195 -40.949 105.929  1.00 50.990          C  
ATOM  12770  CG2 ILE A 819      50.586 -41.851 106.238  1.00 50.990          C  
ATOM  12771  CD1 ILE A 819      47.433 -42.261 105.816  1.00 50.990          C  
ATOM  12772  H   ILE A 819      49.251 -39.044 103.438  1.00 44.170          H  
ATOM  12773  HA  ILE A 819      50.235 -39.138 106.241  1.00 43.520          H  
ATOM  12774  HB  ILE A 819      49.548 -41.423 104.362  1.00 61.190          H  
ATOM  12775 1HG1 ILE A 819      48.250 -40.684 106.966  1.00 61.190          H  
ATOM  12776 2HG1 ILE A 819      47.627 -40.182 105.402  1.00 61.190          H  
ATOM  12777 1HG2 ILE A 819      50.217 -42.857 106.339  1.00 61.190          H  
ATOM  12778 2HG2 ILE A 819      51.583 -41.902 105.802  1.00 61.190          H  
ATOM  12779 3HG2 ILE A 819      50.656 -41.386 107.217  1.00 61.190          H  
ATOM  12780 1HD1 ILE A 819      46.450 -42.150 106.234  1.00 61.190          H  
ATOM  12781 2HD1 ILE A 819      47.350 -42.531 104.761  1.00 61.190          H  
ATOM  12782 3HD1 ILE A 819      47.944 -43.046 106.345  1.00 61.190          H  
ATOM  12783  N   VAL A 820      52.614 -39.337 105.606  1.00 36.840          N  
ATOM  12784  CA  VAL A 820      54.031 -39.436 105.263  1.00 37.360          C  
ATOM  12785  C   VAL A 820      54.662 -40.537 106.092  1.00 36.740          C  
ATOM  12786  O   VAL A 820      54.592 -40.533 107.315  1.00 36.210          O  
ATOM  12787  CB  VAL A 820      54.767 -38.099 105.455  1.00 52.100          C  
ATOM  12788  CG1 VAL A 820      56.271 -38.255 105.127  1.00 52.100          C  
ATOM  12789  CG2 VAL A 820      54.112 -37.077 104.545  1.00 52.100          C  
ATOM  12790  H   VAL A 820      52.311 -39.008 106.531  1.00 44.210          H  
ATOM  12791  HA  VAL A 820      54.121 -39.714 104.209  1.00 44.830          H  
ATOM  12792  HB  VAL A 820      54.690 -37.780 106.480  1.00 62.520          H  
ATOM  12793 1HG1 VAL A 820      56.775 -37.307 105.261  1.00 62.520          H  
ATOM  12794 2HG1 VAL A 820      56.726 -38.992 105.789  1.00 62.520          H  
ATOM  12795 3HG1 VAL A 820      56.386 -38.582 104.093  1.00 62.520          H  
ATOM  12796 1HG2 VAL A 820      54.582 -36.137 104.642  1.00 62.520          H  
ATOM  12797 2HG2 VAL A 820      54.184 -37.410 103.510  1.00 62.520          H  
ATOM  12798 3HG2 VAL A 820      53.080 -36.986 104.827  1.00 62.520          H  
ATOM  12799  N   ASP A 821      55.246 -41.495 105.411  1.00 36.780          N  
ATOM  12800  CA  ASP A 821      55.824 -42.660 106.043  1.00 36.210          C  
ATOM  12801  C   ASP A 821      57.343 -42.740 105.926  1.00 36.720          C  
ATOM  12802  O   ASP A 821      57.897 -42.804 104.825  1.00 37.300          O  
ATOM  12803  CB  ASP A 821      55.093 -43.889 105.534  1.00 50.920          C  
ATOM  12804  CG  ASP A 821      55.513 -45.147 106.132  1.00 50.920          C  
ATOM  12805  OD1 ASP A 821      56.509 -45.140 106.816  1.00 50.920          O  
ATOM  12806  OD2 ASP A 821      54.818 -46.142 105.938  1.00 50.920          O  
ATOM  12807  H   ASP A 821      55.260 -41.429 104.390  1.00 44.140          H  
ATOM  12808  HA  ASP A 821      55.617 -42.577 107.098  1.00 43.450          H  
ATOM  12809 1HB  ASP A 821      54.074 -43.744 105.825  1.00 61.110          H  
ATOM  12810 2HB  ASP A 821      55.120 -43.943 104.458  1.00 61.110          H  
ATOM  12811  N   LEU A 822      58.025 -42.586 107.064  1.00 36.530          N  
ATOM  12812  CA  LEU A 822      59.484 -42.545 107.073  1.00 37.020          C  
ATOM  12813  C   LEU A 822      60.118 -43.896 107.467  1.00 36.620          C  
ATOM  12814  O   LEU A 822      61.320 -43.956 107.737  1.00 36.960          O  
ATOM  12815  CB  LEU A 822      59.944 -41.412 108.013  1.00 51.630          C  
ATOM  12816  CG  LEU A 822      59.466 -39.939 107.627  1.00 51.630          C  
ATOM  12817  CD1 LEU A 822      59.922 -38.966 108.719  1.00 51.630          C  
ATOM  12818  CD2 LEU A 822      60.041 -39.509 106.240  1.00 51.630          C  
ATOM  12819  H   LEU A 822      57.519 -42.564 107.961  1.00 43.840          H  
ATOM  12820  HA  LEU A 822      59.828 -42.330 106.066  1.00 44.420          H  
ATOM  12821 1HB  LEU A 822      59.568 -41.633 109.015  1.00 61.960          H  
ATOM  12822 2HB  LEU A 822      61.034 -41.412 108.050  1.00 61.960          H  
ATOM  12823  HG  LEU A 822      58.374 -39.912 107.585  1.00 61.960          H  
ATOM  12824 1HD1 LEU A 822      59.584 -37.957 108.476  1.00 61.960          H  
ATOM  12825 2HD1 LEU A 822      59.494 -39.271 109.675  1.00 61.960          H  
ATOM  12826 3HD1 LEU A 822      61.007 -38.977 108.790  1.00 61.960          H  
ATOM  12827 1HD2 LEU A 822      59.701 -38.500 106.002  1.00 61.960          H  
ATOM  12828 2HD2 LEU A 822      61.130 -39.525 106.275  1.00 61.960          H  
ATOM  12829 3HD2 LEU A 822      59.696 -40.188 105.460  1.00 61.960          H  
ATOM  12830  N   ASP A 823      59.296 -44.956 107.543  1.00 35.920          N  
ATOM  12831  CA  ASP A 823      59.754 -46.311 107.910  1.00 35.510          C  
ATOM  12832  C   ASP A 823      60.705 -46.952 106.897  1.00 36.120          C  
ATOM  12833  O   ASP A 823      60.507 -46.841 105.689  1.00 36.590          O  
ATOM  12834  CB  ASP A 823      58.569 -47.274 108.070  1.00 49.880          C  
ATOM  12835  CG  ASP A 823      57.709 -47.097 109.325  1.00 49.880          C  
ATOM  12836  OD1 ASP A 823      58.092 -46.415 110.241  1.00 49.880          O  
ATOM  12837  OD2 ASP A 823      56.658 -47.680 109.344  1.00 49.880          O  
ATOM  12838  H   ASP A 823      58.299 -44.834 107.304  1.00 43.100          H  
ATOM  12839  HA  ASP A 823      60.282 -46.244 108.864  1.00 42.610          H  
ATOM  12840 1HB  ASP A 823      57.916 -47.165 107.202  1.00 59.850          H  
ATOM  12841 2HB  ASP A 823      58.942 -48.297 108.052  1.00 59.850          H  
ATOM  12842  N   VAL A 824      61.666 -47.729 107.398  1.00 36.110          N  
ATOM  12843  CA  VAL A 824      62.569 -48.524 106.567  1.00 36.620          C  
ATOM  12844  C   VAL A 824      61.827 -49.673 105.904  1.00 36.180          C  
ATOM  12845  O   VAL A 824      62.006 -49.916 104.715  1.00 36.610          O  
ATOM  12846  CB  VAL A 824      63.770 -49.064 107.376  1.00 51.060          C  
ATOM  12847  CG1 VAL A 824      64.562 -50.063 106.553  1.00 51.060          C  
ATOM  12848  CG2 VAL A 824      64.702 -47.903 107.726  1.00 51.060          C  
ATOM  12849  H   VAL A 824      61.752 -47.767 108.412  1.00 43.330          H  
ATOM  12850  HA  VAL A 824      62.963 -47.871 105.787  1.00 43.940          H  
ATOM  12851  HB  VAL A 824      63.414 -49.553 108.286  1.00 61.280          H  
ATOM  12852 1HG1 VAL A 824      65.409 -50.416 107.132  1.00 61.280          H  
ATOM  12853 2HG1 VAL A 824      63.949 -50.912 106.281  1.00 61.280          H  
ATOM  12854 3HG1 VAL A 824      64.914 -49.572 105.661  1.00 61.280          H  
ATOM  12855 1HG2 VAL A 824      65.548 -48.281 108.300  1.00 61.280          H  
ATOM  12856 2HG2 VAL A 824      65.059 -47.437 106.812  1.00 61.280          H  
ATOM  12857 3HG2 VAL A 824      64.165 -47.171 108.308  1.00 61.280          H  
ATOM  12858  N   HIS A 825      61.035 -50.417 106.667  1.00 35.320          N  
ATOM  12859  CA  HIS A 825      60.251 -51.495 106.068  1.00 34.830          C  
ATOM  12860  C   HIS A 825      59.072 -50.801 105.406  1.00 34.820          C  
ATOM  12861  O   HIS A 825      58.675 -49.738 105.868  1.00 34.930          O  
ATOM  12862  CB  HIS A 825      59.753 -52.501 107.103  1.00 48.960          C  
ATOM  12863  CG  HIS A 825      60.789 -53.379 107.785  1.00 48.960          C  
ATOM  12864  ND1 HIS A 825      60.446 -54.233 108.816  1.00 48.960          N  
ATOM  12865  CD2 HIS A 825      62.125 -53.562 107.591  1.00 48.960          C  
ATOM  12866  CE1 HIS A 825      61.506 -54.890 109.226  1.00 48.960          C  
ATOM  12867  NE2 HIS A 825      62.534 -54.512 108.515  1.00 48.960          N  
ATOM  12868  H   HIS A 825      60.943 -50.200 107.652  1.00 42.380          H  
ATOM  12869  HA  HIS A 825      60.820 -52.020 105.299  1.00 41.800          H  
ATOM  12870 1HB  HIS A 825      59.202 -51.972 107.870  1.00 58.750          H  
ATOM  12871 2HB  HIS A 825      59.061 -53.161 106.610  1.00 58.750          H  
ATOM  12872  HD2 HIS A 825      62.751 -53.060 106.853  1.00 58.750          H  
ATOM  12873  HE1 HIS A 825      61.531 -55.625 110.029  1.00 58.750          H  
ATOM  12874  HE2 HIS A 825      63.478 -54.900 108.674  1.00 58.750          H  
ATOM  12875  N   HIS A 826      58.490 -51.359 104.350  1.00 34.730          N  
ATOM  12876  CA  HIS A 826      57.347 -50.649 103.756  1.00 34.740          C  
ATOM  12877  C   HIS A 826      56.023 -50.829 104.487  1.00 33.890          C  
ATOM  12878  O   HIS A 826      55.596 -51.942 104.795  1.00 33.250          O  
ATOM  12879  CB  HIS A 826      57.169 -50.963 102.274  1.00 48.630          C  
ATOM  12880  CG  HIS A 826      55.968 -50.339 101.689  1.00 48.630          C  
ATOM  12881  ND1 HIS A 826      55.780 -48.975 101.634  1.00 48.630          N  
ATOM  12882  CD2 HIS A 826      54.883 -50.895 101.110  1.00 48.630          C  
ATOM  12883  CE1 HIS A 826      54.633 -48.725 101.055  1.00 48.630          C  
ATOM  12884  NE2 HIS A 826      54.067 -49.870 100.724  1.00 48.630          N  
ATOM  12885  H   HIS A 826      58.822 -52.263 103.987  1.00 41.680          H  
ATOM  12886  HA  HIS A 826      57.561 -49.581 103.796  1.00 41.690          H  
ATOM  12887 1HB  HIS A 826      58.025 -50.616 101.731  1.00 58.360          H  
ATOM  12888 2HB  HIS A 826      57.098 -51.987 102.105  1.00 58.360          H  
ATOM  12889  HD2 HIS A 826      54.700 -51.964 100.974  1.00 58.360          H  
ATOM  12890  HE1 HIS A 826      54.232 -47.740 100.869  1.00 58.360          H  
ATOM  12891  HE2 HIS A 826      53.176 -49.969 100.252  1.00 58.360          H  
ATOM  12892  N   GLY A 827      55.341 -49.711 104.718  1.00 33.930          N  
ATOM  12893  CA  GLY A 827      54.050 -49.662 105.398  1.00 33.180          C  
ATOM  12894  C   GLY A 827      52.861 -50.109 104.542  1.00 32.880          C  
ATOM  12895  O   GLY A 827      51.913 -49.343 104.299  1.00 32.980          O  
ATOM  12896  H   GLY A 827      55.766 -48.829 104.446  1.00 40.720          H  
ATOM  12897 1HA  GLY A 827      54.111 -50.301 106.272  1.00 39.820          H  
ATOM  12898 2HA  GLY A 827      53.882 -48.647 105.758  1.00 39.820          H  
ATOM  12899  N   ASN A 828      52.863 -51.389 104.183  1.00 32.520          N  
ATOM  12900  CA  ASN A 828      51.824 -51.959 103.336  1.00 32.230          C  
ATOM  12901  C   ASN A 828      50.425 -51.808 103.899  1.00 31.610          C  
ATOM  12902  O   ASN A 828      49.473 -51.767 103.123  1.00 31.690          O  
ATOM  12903  CB  ASN A 828      52.093 -53.418 103.068  1.00 45.240          C  
ATOM  12904  CG  ASN A 828      52.287 -54.158 104.367  1.00 45.240          C  
ATOM  12905  OD1 ASN A 828      53.331 -53.930 104.996  1.00 45.240          O  
ATOM  12906  ND2 ASN A 828      51.334 -54.952 104.786  1.00 45.240          N  
ATOM  12907  H   ASN A 828      53.675 -51.939 104.490  1.00 39.020          H  
ATOM  12908  HA  ASN A 828      51.848 -51.431 102.383  1.00 38.680          H  
ATOM  12909 1HB  ASN A 828      51.236 -53.850 102.548  1.00 54.290          H  
ATOM  12910 2HB  ASN A 828      52.943 -53.516 102.422  1.00 54.290          H  
ATOM  12911 1HD2 ASN A 828      51.395 -55.407 105.709  1.00 54.290          H  
ATOM  12912 2HD2 ASN A 828      50.506 -55.065 104.233  1.00 54.290          H  
ATOM  12913  N   GLY A 829      50.268 -51.723 105.222  1.00 31.020          N  
ATOM  12914  CA  GLY A 829      48.936 -51.577 105.784  1.00 30.430          C  
ATOM  12915  C   GLY A 829      48.253 -50.289 105.309  1.00 31.000          C  
ATOM  12916  O   GLY A 829      47.030 -50.262 105.111  1.00 30.910          O  
ATOM  12917  H   GLY A 829      51.062 -51.770 105.874  1.00 37.220          H  
ATOM  12918 1HA  GLY A 829      48.332 -52.443 105.509  1.00 36.520          H  
ATOM  12919 2HA  GLY A 829      49.011 -51.578 106.872  1.00 36.520          H  
ATOM  12920  N   THR A 830      49.047 -49.219 105.121  1.00 31.630          N  
ATOM  12921  CA  THR A 830      48.518 -47.931 104.720  1.00 32.250          C  
ATOM  12922  C   THR A 830      48.256 -47.994 103.233  1.00 32.770          C  
ATOM  12923  O   THR A 830      47.260 -47.458 102.738  1.00 32.940          O  
ATOM  12924  CB  THR A 830      49.473 -46.771 105.068  1.00 44.900          C  
ATOM  12925  OG1 THR A 830      49.746 -46.750 106.483  1.00 44.900          O  
ATOM  12926  CG2 THR A 830      48.788 -45.471 104.730  1.00 44.900          C  
ATOM  12927  H   THR A 830      50.059 -49.289 105.239  1.00 37.960          H  
ATOM  12928  HA  THR A 830      47.573 -47.759 105.229  1.00 38.700          H  
ATOM  12929  HB  THR A 830      50.398 -46.886 104.525  1.00 53.880          H  
ATOM  12930  HG1 THR A 830      50.427 -46.094 106.667  1.00 53.880          H  
ATOM  12931 1HG2 THR A 830      49.427 -44.650 104.994  1.00 53.880          H  
ATOM  12932 2HG2 THR A 830      48.559 -45.422 103.674  1.00 53.880          H  
ATOM  12933 3HG2 THR A 830      47.886 -45.410 105.303  1.00 53.880          H  
ATOM  12934  N   GLN A 831      49.167 -48.634 102.502  1.00 33.020          N  
ATOM  12935  CA  GLN A 831      48.968 -48.725 101.068  1.00 33.500          C  
ATOM  12936  C   GLN A 831      47.667 -49.482 100.785  1.00 32.970          C  
ATOM  12937  O   GLN A 831      46.911 -49.102  99.893  1.00 33.300          O  
ATOM  12938  CB  GLN A 831      50.140 -49.438 100.388  1.00 46.710          C  
ATOM  12939  CG  GLN A 831      50.043 -49.486  98.867  1.00 46.710          C  
ATOM  12940  CD  GLN A 831      50.121 -48.129  98.190  1.00 46.710          C  
ATOM  12941  OE1 GLN A 831      51.141 -47.436  98.261  1.00 46.710          O  
ATOM  12942  NE2 GLN A 831      49.038 -47.740  97.544  1.00 46.710          N  
ATOM  12943  H   GLN A 831      49.993 -49.026 102.966  1.00 39.620          H  
ATOM  12944  HA  GLN A 831      48.878 -47.717 100.663  1.00 40.200          H  
ATOM  12945 1HB  GLN A 831      51.075 -48.966 100.673  1.00 56.050          H  
ATOM  12946 2HB  GLN A 831      50.175 -50.469 100.743  1.00 56.050          H  
ATOM  12947 1HG  GLN A 831      50.852 -50.103  98.483  1.00 56.050          H  
ATOM  12948 2HG  GLN A 831      49.099 -49.929  98.610  1.00 56.050          H  
ATOM  12949 1HE2 GLN A 831      49.016 -46.855  97.079  1.00 56.050          H  
ATOM  12950 2HE2 GLN A 831      48.222 -48.332  97.540  1.00 56.050          H  
ATOM  12951  N   GLN A 832      47.377 -50.533 101.567  1.00 32.150          N  
ATOM  12952  CA  GLN A 832      46.138 -51.269 101.360  1.00 31.650          C  
ATOM  12953  C   GLN A 832      44.925 -50.417 101.690  1.00 31.630          C  
ATOM  12954  O   GLN A 832      43.959 -50.360 100.921  1.00 31.770          O  
ATOM  12955  CB  GLN A 832      46.081 -52.533 102.220  1.00 44.510          C  
ATOM  12956  CG  GLN A 832      47.028 -53.635 101.820  1.00 44.510          C  
ATOM  12957  CD  GLN A 832      46.958 -54.829 102.786  1.00 44.510          C  
ATOM  12958  OE1 GLN A 832      46.246 -54.764 103.821  1.00 44.510          O  
ATOM  12959  NE2 GLN A 832      47.700 -55.885 102.442  1.00 44.510          N  
ATOM  12960  H   GLN A 832      48.045 -50.839 102.278  1.00 38.580          H  
ATOM  12961  HA  GLN A 832      46.084 -51.553 100.329  1.00 37.980          H  
ATOM  12962 1HB  GLN A 832      46.314 -52.267 103.256  1.00 53.410          H  
ATOM  12963 2HB  GLN A 832      45.068 -52.938 102.208  1.00 53.410          H  
ATOM  12964 1HG  GLN A 832      46.751 -53.983 100.827  1.00 53.410          H  
ATOM  12965 2HG  GLN A 832      48.042 -53.254 101.804  1.00 53.410          H  
ATOM  12966 1HE2 GLN A 832      47.750 -56.745 103.009  1.00 53.410          H  
ATOM  12967 2HE2 GLN A 832      48.242 -55.860 101.602  1.00 53.410          H  
ATOM  12968  N   ALA A 833      45.015 -49.670 102.791  1.00 31.520          N  
ATOM  12969  CA  ALA A 833      43.925 -48.850 103.275  1.00 31.460          C  
ATOM  12970  C   ALA A 833      43.434 -47.846 102.253  1.00 32.240          C  
ATOM  12971  O   ALA A 833      42.226 -47.570 102.185  1.00 32.210          O  
ATOM  12972  CB  ALA A 833      44.383 -48.092 104.497  1.00 44.070          C  
ATOM  12973  H   ALA A 833      45.844 -49.755 103.387  1.00 37.820          H  
ATOM  12974  HA  ALA A 833      43.100 -49.511 103.534  1.00 37.750          H  
ATOM  12975 1HB  ALA A 833      43.572 -47.498 104.881  1.00 52.880          H  
ATOM  12976 2HB  ALA A 833      44.725 -48.792 105.247  1.00 52.880          H  
ATOM  12977 3HB  ALA A 833      45.203 -47.448 104.225  1.00 52.880          H  
ATOM  12978  N   PHE A 834      44.351 -47.294 101.456  1.00 32.970          N  
ATOM  12979  CA  PHE A 834      43.949 -46.275 100.502  1.00 33.760          C  
ATOM  12980  C   PHE A 834      43.947 -46.695  99.035  1.00 34.070          C  
ATOM  12981  O   PHE A 834      43.971 -45.831  98.137  1.00 34.780          O  
ATOM  12982  CB  PHE A 834      44.774 -45.020 100.759  1.00 46.950          C  
ATOM  12983  CG  PHE A 834      44.504 -44.593 102.160  1.00 46.950          C  
ATOM  12984  CD1 PHE A 834      45.427 -44.804 103.140  1.00 46.950          C  
ATOM  12985  CD2 PHE A 834      43.291 -44.058 102.514  1.00 46.950          C  
ATOM  12986  CE1 PHE A 834      45.142 -44.497 104.432  1.00 46.950          C  
ATOM  12987  CE2 PHE A 834      43.024 -43.752 103.810  1.00 46.950          C  
ATOM  12988  CZ  PHE A 834      43.944 -43.982 104.761  1.00 46.950          C  
ATOM  12989  H   PHE A 834      45.342 -47.539 101.579  1.00 39.560          H  
ATOM  12990  HA  PHE A 834      42.920 -46.014 100.731  1.00 40.510          H  
ATOM  12991 1HB  PHE A 834      45.841 -45.227 100.643  1.00 56.340          H  
ATOM  12992 2HB  PHE A 834      44.490 -44.214 100.076  1.00 56.340          H  
ATOM  12993  HD1 PHE A 834      46.385 -45.239 102.876  1.00 56.340          H  
ATOM  12994  HD2 PHE A 834      42.531 -43.885 101.750  1.00 56.340          H  
ATOM  12995  HE1 PHE A 834      45.865 -44.678 105.195  1.00 56.340          H  
ATOM  12996  HE2 PHE A 834      42.066 -43.335 104.077  1.00 56.340          H  
ATOM  12997  HZ  PHE A 834      43.718 -43.761 105.784  1.00 56.340          H  
ATOM  12998  N   TYR A 835      43.909 -48.004  98.758  1.00 33.580          N  
ATOM  12999  CA  TYR A 835      43.782 -48.368  97.359  1.00 33.790          C  
ATOM  13000  C   TYR A 835      42.456 -47.802  96.902  1.00 34.150          C  
ATOM  13001  O   TYR A 835      41.463 -47.866  97.626  1.00 34.130          O  
ATOM  13002  CB  TYR A 835      43.830 -49.877  97.077  1.00 47.220          C  
ATOM  13003  CG  TYR A 835      45.220 -50.557  97.088  1.00 47.220          C  
ATOM  13004  CD1 TYR A 835      45.399 -51.736  97.780  1.00 47.220          C  
ATOM  13005  CD2 TYR A 835      46.299 -50.010  96.381  1.00 47.220          C  
ATOM  13006  CE1 TYR A 835      46.633 -52.371  97.769  1.00 47.220          C  
ATOM  13007  CE2 TYR A 835      47.515 -50.642  96.375  1.00 47.220          C  
ATOM  13008  CZ  TYR A 835      47.686 -51.819  97.063  1.00 47.220          C  
ATOM  13009  OH  TYR A 835      48.911 -52.451  97.046  1.00 47.220          O  
ATOM  13010  H   TYR A 835      43.930 -48.715  99.504  1.00 40.300          H  
ATOM  13011  HA  TYR A 835      44.567 -47.877  96.790  1.00 40.550          H  
ATOM  13012 1HB  TYR A 835      43.213 -50.381  97.821  1.00 56.670          H  
ATOM  13013 2HB  TYR A 835      43.374 -50.065  96.107  1.00 56.670          H  
ATOM  13014  HD1 TYR A 835      44.568 -52.174  98.334  1.00 56.670          H  
ATOM  13015  HD2 TYR A 835      46.180 -49.086  95.823  1.00 56.670          H  
ATOM  13016  HE1 TYR A 835      46.769 -53.304  98.314  1.00 56.670          H  
ATOM  13017  HE2 TYR A 835      48.350 -50.213  95.817  1.00 56.670          H  
ATOM  13018  HH  TYR A 835      49.539 -51.916  96.541  1.00 56.670          H  
ATOM  13019  N   ALA A 836      42.443 -47.221  95.711  1.00 34.500          N  
ATOM  13020  CA  ALA A 836      41.255 -46.625  95.136  1.00 34.900          C  
ATOM  13021  C   ALA A 836      40.609 -45.558  96.024  1.00 35.150          C  
ATOM  13022  O   ALA A 836      39.383 -45.417  95.985  1.00 35.240          O  
ATOM  13023  CB  ALA A 836      40.233 -47.700  94.810  1.00 48.700          C  
ATOM  13024  H   ALA A 836      43.289 -47.217  95.140  1.00 41.400          H  
ATOM  13025  HA  ALA A 836      41.545 -46.157  94.217  1.00 41.880          H  
ATOM  13026 1HB  ALA A 836      39.369 -47.248  94.329  1.00 58.440          H  
ATOM  13027 2HB  ALA A 836      40.683 -48.429  94.141  1.00 58.440          H  
ATOM  13028 3HB  ALA A 836      39.913 -48.197  95.724  1.00 58.440          H  
ATOM  13029  N   ASP A 837      41.401 -44.787  96.794  1.00 35.290          N  
ATOM  13030  CA  ASP A 837      40.818 -43.723  97.599  1.00 35.520          C  
ATOM  13031  C   ASP A 837      41.551 -42.389  97.361  1.00 36.490          C  
ATOM  13032  O   ASP A 837      42.541 -42.092  98.038  1.00 36.580          O  
ATOM  13033  CB  ASP A 837      40.874 -44.072  99.079  1.00 49.640          C  
ATOM  13034  CG  ASP A 837      40.147 -43.039  99.974  1.00 49.640          C  
ATOM  13035  OD1 ASP A 837      39.964 -41.874  99.567  1.00 49.640          O  
ATOM  13036  OD2 ASP A 837      39.739 -43.448 101.067  1.00 49.640          O  
ATOM  13037  H   ASP A 837      42.405 -44.967  96.877  1.00 42.350          H  
ATOM  13038  HA  ASP A 837      39.770 -43.653  97.348  1.00 42.620          H  
ATOM  13039 1HB  ASP A 837      40.446 -45.068  99.238  1.00 59.560          H  
ATOM  13040 2HB  ASP A 837      41.918 -44.120  99.382  1.00 59.560          H  
ATOM  13041  N   PRO A 838      41.041 -41.527  96.466  1.00 37.190          N  
ATOM  13042  CA  PRO A 838      41.661 -40.302  96.003  1.00 38.170          C  
ATOM  13043  C   PRO A 838      41.664 -39.159  97.022  1.00 38.260          C  
ATOM  13044  O   PRO A 838      42.187 -38.083  96.738  1.00 38.970          O  
ATOM  13045  CB  PRO A 838      40.818 -39.958  94.769  1.00 57.260          C  
ATOM  13046  CG  PRO A 838      39.459 -40.520  95.056  1.00 57.260          C  
ATOM  13047  CD  PRO A 838      39.714 -41.782  95.854  1.00 57.260          C  
ATOM  13048  HA  PRO A 838      42.689 -40.538  95.703  1.00 45.800          H  
ATOM  13049 1HB  PRO A 838      40.813 -38.869  94.609  1.00 68.710          H  
ATOM  13050 2HB  PRO A 838      41.273 -40.413  93.875  1.00 68.710          H  
ATOM  13051 1HG  PRO A 838      38.857 -39.783  95.614  1.00 68.710          H  
ATOM  13052 2HG  PRO A 838      38.927 -40.717  94.113  1.00 68.710          H  
ATOM  13053 1HD  PRO A 838      38.928 -41.842  96.627  1.00 68.710          H  
ATOM  13054 2HD  PRO A 838      39.740 -42.668  95.206  1.00 68.710          H  
ATOM  13055  N   SER A 839      41.032 -39.331  98.191  1.00 37.570          N  
ATOM  13056  CA  SER A 839      40.998 -38.201  99.120  1.00 37.660          C  
ATOM  13057  C   SER A 839      42.182 -38.210 100.093  1.00 37.380          C  
ATOM  13058  O   SER A 839      42.371 -37.256 100.867  1.00 37.520          O  
ATOM  13059  CB  SER A 839      39.682 -38.175  99.878  1.00 52.690          C  
ATOM  13060  OG  SER A 839      38.597 -37.933  99.008  1.00 52.690          O  
ATOM  13061  H   SER A 839      40.592 -40.223  98.480  1.00 45.080          H  
ATOM  13062  HA  SER A 839      41.053 -37.281  98.539  1.00 45.190          H  
ATOM  13063 1HB  SER A 839      39.536 -39.131 100.371  1.00 63.230          H  
ATOM  13064 2HB  SER A 839      39.717 -37.405 100.653  1.00 63.230          H  
ATOM  13065  HG  SER A 839      37.820 -37.882  99.563  1.00 63.230          H  
ATOM  13066  N   ILE A 840      42.940 -39.310 100.093  1.00 36.970          N  
ATOM  13067  CA  ILE A 840      44.083 -39.442 100.984  1.00 36.710          C  
ATOM  13068  C   ILE A 840      45.374 -39.773 100.239  1.00 37.110          C  
ATOM  13069  O   ILE A 840      45.416 -40.697  99.430  1.00 37.020          O  
ATOM  13070  CB  ILE A 840      43.821 -40.471 102.122  1.00 51.500          C  
ATOM  13071  CG1 ILE A 840      42.585 -40.033 102.988  1.00 51.500          C  
ATOM  13072  CG2 ILE A 840      45.072 -40.644 103.040  1.00 51.500          C  
ATOM  13073  CD1 ILE A 840      41.268 -40.653 102.637  1.00 51.500          C  
ATOM  13074  H   ILE A 840      42.740 -40.064  99.421  1.00 44.360          H  
ATOM  13075  HA  ILE A 840      44.229 -38.487 101.463  1.00 44.050          H  
ATOM  13076  HB  ILE A 840      43.578 -41.421 101.669  1.00 61.800          H  
ATOM  13077 1HG1 ILE A 840      42.782 -40.282 104.008  1.00 61.800          H  
ATOM  13078 2HG1 ILE A 840      42.477 -38.955 102.908  1.00 61.800          H  
ATOM  13079 1HG2 ILE A 840      44.863 -41.375 103.806  1.00 61.800          H  
ATOM  13080 2HG2 ILE A 840      45.927 -40.988 102.460  1.00 61.800          H  
ATOM  13081 3HG2 ILE A 840      45.319 -39.696 103.509  1.00 61.800          H  
ATOM  13082 1HD1 ILE A 840      40.508 -40.268 103.314  1.00 61.800          H  
ATOM  13083 2HD1 ILE A 840      40.996 -40.418 101.623  1.00 61.800          H  
ATOM  13084 3HD1 ILE A 840      41.313 -41.720 102.729  1.00 61.800          H  
ATOM  13085  N   LEU A 841      46.431 -39.014 100.515  1.00 37.580          N  
ATOM  13086  CA  LEU A 841      47.723 -39.324  99.914  1.00 38.000          C  
ATOM  13087  C   LEU A 841      48.565 -40.148 100.838  1.00 37.440          C  
ATOM  13088  O   LEU A 841      48.545 -39.950 102.052  1.00 37.080          O  
ATOM  13089  CB  LEU A 841      48.623 -38.126  99.593  1.00 53.030          C  
ATOM  13090  CG  LEU A 841      48.266 -37.111  98.588  1.00 53.030          C  
ATOM  13091  CD1 LEU A 841      49.400 -36.102  98.582  1.00 53.030          C  
ATOM  13092  CD2 LEU A 841      48.118 -37.720  97.249  1.00 53.030          C  
ATOM  13093  H   LEU A 841      46.326 -38.272 101.210  1.00 45.100          H  
ATOM  13094  HA  LEU A 841      47.549 -39.906  99.018  1.00 45.600          H  
ATOM  13095 1HB  LEU A 841      48.712 -37.576 100.508  1.00 63.640          H  
ATOM  13096 2HB  LEU A 841      49.612 -38.509  99.338  1.00 63.640          H  
ATOM  13097  HG  LEU A 841      47.353 -36.632  98.850  1.00 63.640          H  
ATOM  13098 1HD1 LEU A 841      49.211 -35.383  97.858  1.00 63.640          H  
ATOM  13099 2HD1 LEU A 841      49.484 -35.630  99.550  1.00 63.640          H  
ATOM  13100 3HD1 LEU A 841      50.327 -36.607  98.334  1.00 63.640          H  
ATOM  13101 1HD2 LEU A 841      47.878 -36.948  96.519  1.00 63.640          H  
ATOM  13102 2HD2 LEU A 841      49.048 -38.214  96.965  1.00 63.640          H  
ATOM  13103 3HD2 LEU A 841      47.320 -38.444  97.284  1.00 63.640          H  
ATOM  13104  N   TYR A 842      49.384 -40.997 100.262  1.00 37.420          N  
ATOM  13105  CA  TYR A 842      50.347 -41.751 101.047  1.00 37.020          C  
ATOM  13106  C   TYR A 842      51.710 -41.797 100.394  1.00 37.700          C  
ATOM  13107  O   TYR A 842      51.869 -42.368  99.315  1.00 38.030          O  
ATOM  13108  CB  TYR A 842      49.809 -43.150 101.297  1.00 51.990          C  
ATOM  13109  CG  TYR A 842      50.766 -44.081 101.922  1.00 51.990          C  
ATOM  13110  CD1 TYR A 842      51.296 -43.817 103.144  1.00 51.990          C  
ATOM  13111  CD2 TYR A 842      51.094 -45.243 101.256  1.00 51.990          C  
ATOM  13112  CE1 TYR A 842      52.156 -44.693 103.714  1.00 51.990          C  
ATOM  13113  CE2 TYR A 842      51.959 -46.122 101.826  1.00 51.990          C  
ATOM  13114  CZ  TYR A 842      52.504 -45.849 103.065  1.00 51.990          C  
ATOM  13115  OH  TYR A 842      53.393 -46.739 103.650  1.00 51.990          O  
ATOM  13116  H   TYR A 842      49.318 -41.092  99.242  1.00 44.900          H  
ATOM  13117  HA  TYR A 842      50.468 -41.253 102.005  1.00 44.420          H  
ATOM  13118 1HB  TYR A 842      48.920 -43.092 101.931  1.00 62.390          H  
ATOM  13119 2HB  TYR A 842      49.514 -43.569 100.369  1.00 62.390          H  
ATOM  13120  HD1 TYR A 842      51.032 -42.915 103.662  1.00 62.390          H  
ATOM  13121  HD2 TYR A 842      50.660 -45.458 100.275  1.00 62.390          H  
ATOM  13122  HE1 TYR A 842      52.550 -44.482 104.671  1.00 62.390          H  
ATOM  13123  HE2 TYR A 842      52.210 -47.029 101.301  1.00 62.390          H  
ATOM  13124  HH  TYR A 842      53.750 -46.382 104.508  1.00 62.390          H  
ATOM  13125  N   ILE A 843      52.706 -41.228 101.068  1.00 37.940          N  
ATOM  13126  CA  ILE A 843      54.048 -41.187 100.503  1.00 38.630          C  
ATOM  13127  C   ILE A 843      54.980 -41.989 101.401  1.00 38.200          C  
ATOM  13128  O   ILE A 843      55.173 -41.629 102.566  1.00 37.850          O  
ATOM  13129  CB  ILE A 843      54.563 -39.732 100.396  1.00 53.810          C  
ATOM  13130  CG1 ILE A 843      53.565 -38.876  99.558  1.00 53.810          C  
ATOM  13131  CG2 ILE A 843      55.951 -39.741  99.719  1.00 53.810          C  
ATOM  13132  CD1 ILE A 843      53.872 -37.371  99.537  1.00 53.810          C  
ATOM  13133  H   ILE A 843      52.504 -40.795 101.978  1.00 45.530          H  
ATOM  13134  HA  ILE A 843      54.045 -41.647  99.516  1.00 46.360          H  
ATOM  13135  HB  ILE A 843      54.637 -39.288 101.391  1.00 64.570          H  
ATOM  13136 1HG1 ILE A 843      53.521 -39.255  98.548  1.00 64.570          H  
ATOM  13137 2HG1 ILE A 843      52.578 -38.990 100.003  1.00 64.570          H  
ATOM  13138 1HG2 ILE A 843      56.321 -38.748  99.624  1.00 64.570          H  
ATOM  13139 2HG2 ILE A 843      56.655 -40.328 100.310  1.00 64.570          H  
ATOM  13140 3HG2 ILE A 843      55.880 -40.171  98.736  1.00 64.570          H  
ATOM  13141 1HD1 ILE A 843      53.103 -36.864  98.980  1.00 64.570          H  
ATOM  13142 2HD1 ILE A 843      53.890 -36.978 100.552  1.00 64.570          H  
ATOM  13143 3HD1 ILE A 843      54.820 -37.183  99.070  1.00 64.570          H  
ATOM  13144  N   SER A 844      55.596 -43.033 100.860  1.00 38.230          N  
ATOM  13145  CA  SER A 844      56.453 -43.907 101.666  1.00 37.840          C  
ATOM  13146  C   SER A 844      57.917 -43.908 101.243  1.00 38.650          C  
ATOM  13147  O   SER A 844      58.246 -44.239 100.104  1.00 39.300          O  
ATOM  13148  CB  SER A 844      55.931 -45.323 101.587  1.00 53.130          C  
ATOM  13149  OG  SER A 844      56.733 -46.208 102.322  1.00 53.130          O  
ATOM  13150  H   SER A 844      55.415 -43.268  99.878  1.00 45.880          H  
ATOM  13151  HA  SER A 844      56.420 -43.571 102.698  1.00 45.410          H  
ATOM  13152 1HB  SER A 844      54.927 -45.350 101.953  1.00 63.760          H  
ATOM  13153 2HB  SER A 844      55.905 -45.641 100.542  1.00 63.760          H  
ATOM  13154  HG  SER A 844      56.434 -47.118 102.081  1.00 63.760          H  
ATOM  13155  N   LEU A 845      58.799 -43.496 102.163  1.00 38.620          N  
ATOM  13156  CA  LEU A 845      60.246 -43.450 101.930  1.00 39.330          C  
ATOM  13157  C   LEU A 845      60.901 -44.659 102.581  1.00 38.830          C  
ATOM  13158  O   LEU A 845      61.199 -44.609 103.771  1.00 38.470          O  
ATOM  13159  CB  LEU A 845      60.795 -42.111 102.462  1.00 54.780          C  
ATOM  13160  CG  LEU A 845      62.319 -41.834 102.359  1.00 54.780          C  
ATOM  13161  CD1 LEU A 845      62.796 -41.952 100.927  1.00 54.780          C  
ATOM  13162  CD2 LEU A 845      62.564 -40.381 102.855  1.00 54.780          C  
ATOM  13163  H   LEU A 845      58.445 -43.235 103.088  1.00 46.340          H  
ATOM  13164  HA  LEU A 845      60.425 -43.501 100.886  1.00 47.200          H  
ATOM  13165 1HB  LEU A 845      60.278 -41.304 101.949  1.00 65.730          H  
ATOM  13166 2HB  LEU A 845      60.533 -42.051 103.520  1.00 65.730          H  
ATOM  13167  HG  LEU A 845      62.871 -42.544 102.973  1.00 65.730          H  
ATOM  13168 1HD1 LEU A 845      63.854 -41.729 100.882  1.00 65.730          H  
ATOM  13169 2HD1 LEU A 845      62.635 -42.960 100.554  1.00 65.730          H  
ATOM  13170 3HD1 LEU A 845      62.247 -41.252 100.316  1.00 65.730          H  
ATOM  13171 1HD2 LEU A 845      63.625 -40.139 102.799  1.00 65.730          H  
ATOM  13172 2HD2 LEU A 845      62.008 -39.680 102.228  1.00 65.730          H  
ATOM  13173 3HD2 LEU A 845      62.225 -40.289 103.886  1.00 65.730          H  
ATOM  13174  N   HIS A 846      61.162 -45.732 101.803  1.00 38.830          N  
ATOM  13175  CA  HIS A 846      61.569 -47.019 102.400  1.00 38.270          C  
ATOM  13176  C   HIS A 846      62.622 -47.829 101.636  1.00 38.720          C  
ATOM  13177  O   HIS A 846      63.035 -47.477 100.529  1.00 39.340          O  
ATOM  13178  CB  HIS A 846      60.334 -47.928 102.513  1.00 53.800          C  
ATOM  13179  CG  HIS A 846      59.697 -48.265 101.170  1.00 53.800          C  
ATOM  13180  ND1 HIS A 846      58.721 -47.492 100.617  1.00 53.800          N  
ATOM  13181  CD2 HIS A 846      59.908 -49.282 100.283  1.00 53.800          C  
ATOM  13182  CE1 HIS A 846      58.344 -48.004  99.467  1.00 53.800          C  
ATOM  13183  NE2 HIS A 846      59.040 -49.084  99.233  1.00 53.800          N  
ATOM  13184  H   HIS A 846      60.985 -45.709 100.790  1.00 46.600          H  
ATOM  13185  HA  HIS A 846      61.951 -46.839 103.407  1.00 45.920          H  
ATOM  13186 1HB  HIS A 846      60.592 -48.856 103.002  1.00 64.560          H  
ATOM  13187 2HB  HIS A 846      59.582 -47.438 103.139  1.00 64.560          H  
ATOM  13188  HD2 HIS A 846      60.617 -50.096 100.389  1.00 64.560          H  
ATOM  13189  HE1 HIS A 846      57.585 -47.607  98.831  1.00 64.560          H  
ATOM  13190  HE2 HIS A 846      58.916 -49.664  98.383  1.00 64.560          H  
ATOM  13191  N   ARG A 847      63.060 -48.925 102.279  1.00 38.370          N  
ATOM  13192  CA  ARG A 847      63.999 -49.907 101.737  1.00 38.710          C  
ATOM  13193  C   ARG A 847      63.299 -51.035 100.984  1.00 38.270          C  
ATOM  13194  O   ARG A 847      62.608 -51.859 101.583  1.00 37.410          O  
ATOM  13195  CB  ARG A 847      64.814 -50.522 102.868  1.00 54.060          C  
ATOM  13196  CG  ARG A 847      65.809 -51.606 102.457  1.00 54.060          C  
ATOM  13197  CD  ARG A 847      66.739 -52.022 103.574  1.00 54.060          C  
ATOM  13198  NE  ARG A 847      66.054 -52.604 104.721  1.00 54.060          N  
ATOM  13199  CZ  ARG A 847      66.696 -53.071 105.829  1.00 54.060          C  
ATOM  13200  NH1 ARG A 847      67.987 -53.026 105.920  1.00 54.060          N  
ATOM  13201  NH2 ARG A 847      66.055 -53.597 106.838  1.00 54.060          N  
ATOM  13202  H   ARG A 847      62.662 -49.128 103.198  1.00 46.040          H  
ATOM  13203  HA  ARG A 847      64.671 -49.393 101.046  1.00 46.450          H  
ATOM  13204 1HB  ARG A 847      65.346 -49.744 103.383  1.00 64.870          H  
ATOM  13205 2HB  ARG A 847      64.130 -50.973 103.584  1.00 64.870          H  
ATOM  13206 1HG  ARG A 847      65.258 -52.482 102.137  1.00 64.870          H  
ATOM  13207 2HG  ARG A 847      66.419 -51.246 101.631  1.00 64.870          H  
ATOM  13208 1HD  ARG A 847      67.422 -52.766 103.179  1.00 64.870          H  
ATOM  13209 2HD  ARG A 847      67.306 -51.200 103.921  1.00 64.870          H  
ATOM  13210  HE  ARG A 847      65.046 -52.658 104.694  1.00 64.870          H  
ATOM  13211 1HH1 ARG A 847      68.527 -52.633 105.165  1.00 64.870          H  
ATOM  13212 2HH1 ARG A 847      68.422 -53.402 106.787  1.00 64.870          H  
ATOM  13213 1HH2 ARG A 847      65.054 -53.669 106.841  1.00 64.870          H  
ATOM  13214 2HH2 ARG A 847      66.634 -53.966 107.620  1.00 64.870          H  
ATOM  13215  N   TYR A 848      63.509 -51.111  99.678  1.00 38.860          N  
ATOM  13216  CA  TYR A 848      62.873 -52.144  98.869  1.00 38.530          C  
ATOM  13217  C   TYR A 848      63.923 -53.174  98.449  1.00 38.860          C  
ATOM  13218  O   TYR A 848      63.679 -54.385  98.508  1.00 38.330          O  
ATOM  13219  CB  TYR A 848      62.154 -51.503  97.684  1.00 54.070          C  
ATOM  13220  CG  TYR A 848      61.438 -52.454  96.743  1.00 54.070          C  
ATOM  13221  CD1 TYR A 848      60.325 -53.150  97.174  1.00 54.070          C  
ATOM  13222  CD2 TYR A 848      61.866 -52.590  95.436  1.00 54.070          C  
ATOM  13223  CE1 TYR A 848      59.660 -53.993  96.314  1.00 54.070          C  
ATOM  13224  CE2 TYR A 848      61.193 -53.426  94.578  1.00 54.070          C  
ATOM  13225  CZ  TYR A 848      60.100 -54.132  95.016  1.00 54.070          C  
ATOM  13226  OH  TYR A 848      59.429 -54.960  94.149  1.00 54.070          O  
ATOM  13227  H   TYR A 848      64.102 -50.419  99.219  1.00 46.630          H  
ATOM  13228  HA  TYR A 848      62.131 -52.662  99.475  1.00 46.240          H  
ATOM  13229 1HB  TYR A 848      61.416 -50.801  98.062  1.00 64.890          H  
ATOM  13230 2HB  TYR A 848      62.878 -50.931  97.106  1.00 64.890          H  
ATOM  13231  HD1 TYR A 848      59.973 -53.033  98.199  1.00 64.890          H  
ATOM  13232  HD2 TYR A 848      62.732 -52.031  95.082  1.00 64.890          H  
ATOM  13233  HE1 TYR A 848      58.789 -54.542  96.655  1.00 64.890          H  
ATOM  13234  HE2 TYR A 848      61.526 -53.531  93.544  1.00 64.890          H  
ATOM  13235  HH  TYR A 848      58.737 -55.433  94.621  1.00 64.890          H  
ATOM  13236  N   ASP A 849      65.053 -52.685  97.929  1.00 39.780          N  
ATOM  13237  CA  ASP A 849      66.169 -53.520  97.473  1.00 40.240          C  
ATOM  13238  C   ASP A 849      65.679 -54.647  96.572  1.00 39.970          C  
ATOM  13239  O   ASP A 849      66.014 -55.807  96.808  1.00 39.730          O  
ATOM  13240  CB  ASP A 849      66.960 -54.088  98.645  1.00 56.150          C  
ATOM  13241  CG  ASP A 849      68.395 -54.473  98.262  1.00 56.150          C  
ATOM  13242  OD1 ASP A 849      68.977 -53.734  97.453  1.00 56.150          O  
ATOM  13243  OD2 ASP A 849      68.956 -55.400  98.818  1.00 56.150          O  
ATOM  13244  H   ASP A 849      65.168 -51.670  97.913  1.00 47.740          H  
ATOM  13245  HA  ASP A 849      66.840 -52.918  96.880  1.00 48.290          H  
ATOM  13246 1HB  ASP A 849      66.979 -53.369  99.468  1.00 67.380          H  
ATOM  13247 2HB  ASP A 849      66.461 -54.984  98.989  1.00 67.380          H  
ATOM  13248  N   GLU A 850      64.845 -54.295  95.600  1.00 39.990          N  
ATOM  13249  CA  GLU A 850      64.221 -55.198  94.639  1.00 39.750          C  
ATOM  13250  C   GLU A 850      63.349 -56.308  95.250  1.00 38.740          C  
ATOM  13251  O   GLU A 850      63.259 -57.403  94.690  1.00 38.550          O  
ATOM  13252  CB  GLU A 850      65.279 -55.799  93.711  1.00 55.750          C  
ATOM  13253  CG  GLU A 850      66.070 -54.752  92.906  1.00 55.750          C  
ATOM  13254  CD  GLU A 850      65.212 -53.999  91.895  1.00 55.750          C  
ATOM  13255  OE1 GLU A 850      64.137 -54.457  91.595  1.00 55.750          O  
ATOM  13256  OE2 GLU A 850      65.635 -52.968  91.432  1.00 55.750          O  
ATOM  13257  H   GLU A 850      64.649 -53.311  95.500  1.00 47.990          H  
ATOM  13258  HA  GLU A 850      63.577 -54.600  94.005  1.00 47.700          H  
ATOM  13259 1HB  GLU A 850      65.988 -56.389  94.289  1.00 66.900          H  
ATOM  13260 2HB  GLU A 850      64.800 -56.472  93.001  1.00 66.900          H  
ATOM  13261 1HG  GLU A 850      66.517 -54.036  93.595  1.00 66.900          H  
ATOM  13262 2HG  GLU A 850      66.877 -55.257  92.382  1.00 66.900          H  
ATOM  13263  N   GLY A 851      62.642 -56.013  96.353  1.00 38.090          N  
ATOM  13264  CA  GLY A 851      61.728 -56.973  96.955  1.00 37.120          C  
ATOM  13265  C   GLY A 851      62.395 -57.941  97.918  1.00 36.830          C  
ATOM  13266  O   GLY A 851      61.885 -59.038  98.148  1.00 36.140          O  
ATOM  13267  H   GLY A 851      62.761 -55.119  96.825  1.00 45.710          H  
ATOM  13268 1HA  GLY A 851      60.945 -56.428  97.483  1.00 44.540          H  
ATOM  13269 2HA  GLY A 851      61.235 -57.534  96.164  1.00 44.540          H  
ATOM  13270  N   ASN A 852      63.545 -57.555  98.476  1.00 37.370          N  
ATOM  13271  CA  ASN A 852      64.266 -58.433  99.396  1.00 37.190          C  
ATOM  13272  C   ASN A 852      64.098 -58.057 100.868  1.00 36.720          C  
ATOM  13273  O   ASN A 852      64.782 -58.601 101.737  1.00 36.630          O  
ATOM  13274  CB  ASN A 852      65.721 -58.508  98.993  1.00 52.140          C  
ATOM  13275  CG  ASN A 852      65.886 -59.287  97.703  1.00 52.140          C  
ATOM  13276  OD1 ASN A 852      65.817 -60.527  97.706  1.00 52.140          O  
ATOM  13277  ND2 ASN A 852      66.078 -58.598  96.614  1.00 52.140          N  
ATOM  13278  H   ASN A 852      63.897 -56.609  98.284  1.00 44.840          H  
ATOM  13279  HA  ASN A 852      63.855 -59.437  99.289  1.00 44.630          H  
ATOM  13280 1HB  ASN A 852      66.114 -57.498  98.853  1.00 62.570          H  
ATOM  13281 2HB  ASN A 852      66.304 -58.983  99.780  1.00 62.570          H  
ATOM  13282 1HD2 ASN A 852      66.174 -59.056  95.734  1.00 62.570          H  
ATOM  13283 2HD2 ASN A 852      66.112 -57.584  96.665  1.00 62.570          H  
ATOM  13284  N   PHE A 853      63.171 -57.142 101.139  1.00 36.410          N  
ATOM  13285  CA  PHE A 853      62.856 -56.672 102.483  1.00 35.920          C  
ATOM  13286  C   PHE A 853      61.360 -56.595 102.712  1.00 35.030          C  
ATOM  13287  O   PHE A 853      60.574 -56.427 101.770  1.00 34.960          O  
ATOM  13288  CB  PHE A 853      63.537 -55.343 102.802  1.00 50.480          C  
ATOM  13289  CG  PHE A 853      65.018 -55.477 102.876  1.00 50.480          C  
ATOM  13290  CD1 PHE A 853      65.810 -55.236 101.797  1.00 50.480          C  
ATOM  13291  CD2 PHE A 853      65.616 -55.888 104.059  1.00 50.480          C  
ATOM  13292  CE1 PHE A 853      67.189 -55.395 101.885  1.00 50.480          C  
ATOM  13293  CE2 PHE A 853      66.980 -56.045 104.148  1.00 50.480          C  
ATOM  13294  CZ  PHE A 853      67.765 -55.796 103.059  1.00 50.480          C  
ATOM  13295  H   PHE A 853      62.641 -56.770 100.366  1.00 43.690          H  
ATOM  13296  HA  PHE A 853      63.250 -57.401 103.192  1.00 43.100          H  
ATOM  13297 1HB  PHE A 853      63.295 -54.608 102.025  1.00 60.580          H  
ATOM  13298 2HB  PHE A 853      63.171 -54.952 103.747  1.00 60.580          H  
ATOM  13299  HD1 PHE A 853      65.335 -54.925 100.871  1.00 60.580          H  
ATOM  13300  HD2 PHE A 853      64.996 -56.095 104.929  1.00 60.580          H  
ATOM  13301  HE1 PHE A 853      67.825 -55.211 101.023  1.00 60.580          H  
ATOM  13302  HE2 PHE A 853      67.430 -56.371 105.087  1.00 60.580          H  
ATOM  13303  HZ  PHE A 853      68.842 -55.922 103.124  1.00 60.580          H  
ATOM  13304  N   PHE A 854      60.971 -56.668 103.978  1.00 34.370          N  
ATOM  13305  CA  PHE A 854      59.575 -56.653 104.342  1.00 33.450          C  
ATOM  13306  C   PHE A 854      58.853 -55.431 103.814  1.00 33.560          C  
ATOM  13307  O   PHE A 854      59.386 -54.313 103.817  1.00 34.220          O  
ATOM  13308  CB  PHE A 854      59.415 -56.675 105.858  1.00 47.200          C  
ATOM  13309  CG  PHE A 854      59.767 -57.951 106.472  1.00 47.200          C  
ATOM  13310  CD1 PHE A 854      60.948 -58.085 107.176  1.00 47.200          C  
ATOM  13311  CD2 PHE A 854      58.923 -59.043 106.356  1.00 47.200          C  
ATOM  13312  CE1 PHE A 854      61.283 -59.288 107.757  1.00 47.200          C  
ATOM  13313  CE2 PHE A 854      59.252 -60.246 106.935  1.00 47.200          C  
ATOM  13314  CZ  PHE A 854      60.435 -60.369 107.637  1.00 47.200          C  
ATOM  13315  H   PHE A 854      61.665 -56.792 104.700  1.00 41.240          H  
ATOM  13316  HA  PHE A 854      59.136 -57.555 103.928  1.00 40.140          H  
ATOM  13317 1HB  PHE A 854      60.028 -55.897 106.307  1.00 56.640          H  
ATOM  13318 2HB  PHE A 854      58.391 -56.461 106.118  1.00 56.640          H  
ATOM  13319  HD1 PHE A 854      61.618 -57.228 107.278  1.00 56.640          H  
ATOM  13320  HD2 PHE A 854      57.992 -58.946 105.806  1.00 56.640          H  
ATOM  13321  HE1 PHE A 854      62.217 -59.383 108.313  1.00 56.640          H  
ATOM  13322  HE2 PHE A 854      58.582 -61.103 106.842  1.00 56.640          H  
ATOM  13323  HZ  PHE A 854      60.698 -61.321 108.096  1.00 56.640          H  
ATOM  13324  N   PRO A 855      57.622 -55.635 103.350  1.00 32.970          N  
ATOM  13325  CA  PRO A 855      56.803 -56.834 103.259  1.00 32.240          C  
ATOM  13326  C   PRO A 855      56.972 -57.639 101.963  1.00 32.550          C  
ATOM  13327  O   PRO A 855      56.193 -58.556 101.719  1.00 31.940          O  
ATOM  13328  CB  PRO A 855      55.417 -56.215 103.296  1.00 48.360          C  
ATOM  13329  CG  PRO A 855      55.611 -54.954 102.526  1.00 48.360          C  
ATOM  13330  CD  PRO A 855      56.982 -54.492 102.847  1.00 48.360          C  
ATOM  13331  HA  PRO A 855      56.958 -57.464 104.141  1.00 38.690          H  
ATOM  13332 1HB  PRO A 855      54.679 -56.891 102.837  1.00 58.030          H  
ATOM  13333 2HB  PRO A 855      55.097 -56.037 104.334  1.00 58.030          H  
ATOM  13334 1HG  PRO A 855      55.450 -55.125 101.463  1.00 58.030          H  
ATOM  13335 2HG  PRO A 855      54.913 -54.208 102.842  1.00 58.030          H  
ATOM  13336 1HD  PRO A 855      57.500 -54.161 101.933  1.00 58.030          H  
ATOM  13337 2HD  PRO A 855      56.946 -53.721 103.610  1.00 58.030          H  
ATOM  13338  N   GLY A 856      57.901 -57.242 101.083  1.00 33.500          N  
ATOM  13339  CA  GLY A 856      57.995 -57.851  99.759  1.00 33.870          C  
ATOM  13340  C   GLY A 856      57.148 -57.107  98.705  1.00 34.120          C  
ATOM  13341  O   GLY A 856      56.737 -57.695  97.703  1.00 34.190          O  
ATOM  13342  H   GLY A 856      58.604 -56.535 101.297  1.00 40.200          H  
ATOM  13343 1HA  GLY A 856      59.041 -57.859  99.447  1.00 40.640          H  
ATOM  13344 2HA  GLY A 856      57.675 -58.890  99.815  1.00 40.640          H  
ATOM  13345  N   SER A 857      56.898 -55.813  98.923  1.00 34.270          N  
ATOM  13346  CA  SER A 857      56.112 -54.966  98.015  1.00 34.560          C  
ATOM  13347  C   SER A 857      56.585 -53.528  98.165  1.00 35.290          C  
ATOM  13348  O   SER A 857      57.538 -53.265  98.906  1.00 35.640          O  
ATOM  13349  CB  SER A 857      54.616 -55.049  98.282  1.00 48.270          C  
ATOM  13350  OG  SER A 857      54.259 -54.417  99.477  1.00 48.270          O  
ATOM  13351  H   SER A 857      57.269 -55.395  99.760  1.00 41.120          H  
ATOM  13352  HA  SER A 857      56.294 -55.281  96.987  1.00 41.470          H  
ATOM  13353 1HB  SER A 857      54.075 -54.594  97.452  1.00 57.920          H  
ATOM  13354 2HB  SER A 857      54.320 -56.097  98.325  1.00 57.920          H  
ATOM  13355  HG  SER A 857      53.304 -54.509  99.538  1.00 57.920          H  
ATOM  13356  N   GLY A 858      55.977 -52.587  97.433  1.00 35.560          N  
ATOM  13357  CA  GLY A 858      56.432 -51.202  97.500  1.00 36.330          C  
ATOM  13358  C   GLY A 858      57.463 -50.955  96.405  1.00 37.350          C  
ATOM  13359  O   GLY A 858      58.486 -50.307  96.634  1.00 38.060          O  
ATOM  13360  H   GLY A 858      55.196 -52.799  96.803  1.00 42.670          H  
ATOM  13361 1HA  GLY A 858      55.578 -50.538  97.361  1.00 43.600          H  
ATOM  13362 2HA  GLY A 858      56.854 -50.991  98.481  1.00 43.600          H  
ATOM  13363  N   ALA A 859      57.199 -51.550  95.238  1.00 37.410          N  
ATOM  13364  CA  ALA A 859      58.005 -51.462  94.025  1.00 38.300          C  
ATOM  13365  C   ALA A 859      58.028 -50.022  93.527  1.00 39.040          C  
ATOM  13366  O   ALA A 859      57.016 -49.337  93.631  1.00 38.860          O  
ATOM  13367  CB  ALA A 859      57.432 -52.415  92.982  1.00 53.260          C  
ATOM  13368  H   ALA A 859      56.314 -52.063  95.187  1.00 44.890          H  
ATOM  13369  HA  ALA A 859      59.017 -51.744  94.274  1.00 45.960          H  
ATOM  13370 1HB  ALA A 859      57.990 -52.409  92.066  1.00 63.920          H  
ATOM  13371 2HB  ALA A 859      57.440 -53.424  93.389  1.00 63.920          H  
ATOM  13372 3HB  ALA A 859      56.418 -52.138  92.763  1.00 63.920          H  
ATOM  13373  N   PRO A 860      59.099 -49.562  92.850  1.00 39.920          N  
ATOM  13374  CA  PRO A 860      59.266 -48.194  92.355  1.00 40.700          C  
ATOM  13375  C   PRO A 860      58.201 -47.745  91.363  1.00 40.780          C  
ATOM  13376  O   PRO A 860      58.007 -46.553  91.157  1.00 41.240          O  
ATOM  13377  CB  PRO A 860      60.640 -48.248  91.662  1.00 61.050          C  
ATOM  13378  CG  PRO A 860      60.870 -49.716  91.336  1.00 61.050          C  
ATOM  13379  CD  PRO A 860      60.219 -50.480  92.464  1.00 61.050          C  
ATOM  13380  HA  PRO A 860      59.287 -47.507  93.218  1.00 48.840          H  
ATOM  13381 1HB  PRO A 860      60.609 -47.624  90.752  1.00 73.260          H  
ATOM  13382 2HB  PRO A 860      61.418 -47.815  92.306  1.00 73.260          H  
ATOM  13383 1HG  PRO A 860      60.441 -49.955  90.347  1.00 73.260          H  
ATOM  13384 2HG  PRO A 860      61.954 -49.919  91.266  1.00 73.260          H  
ATOM  13385 1HD  PRO A 860      59.886 -51.426  92.071  1.00 73.260          H  
ATOM  13386 2HD  PRO A 860      60.926 -50.619  93.280  1.00 73.260          H  
ATOM  13387  N   ASN A 861      57.517 -48.693  90.737  1.00 40.320          N  
ATOM  13388  CA  ASN A 861      56.514 -48.351  89.752  1.00 40.330          C  
ATOM  13389  C   ASN A 861      55.119 -48.196  90.357  1.00 39.780          C  
ATOM  13390  O   ASN A 861      54.159 -47.910  89.636  1.00 39.870          O  
ATOM  13391  CB  ASN A 861      56.500 -49.408  88.674  1.00 56.460          C  
ATOM  13392  CG  ASN A 861      57.785 -49.439  87.888  1.00 56.460          C  
ATOM  13393  OD1 ASN A 861      58.467 -48.431  87.690  1.00 56.460          O  
ATOM  13394  ND2 ASN A 861      58.136 -50.610  87.432  1.00 56.460          N  
ATOM  13395  H   ASN A 861      57.691 -49.663  90.939  1.00 48.380          H  
ATOM  13396  HA  ASN A 861      56.778 -47.394  89.306  1.00 48.400          H  
ATOM  13397 1HB  ASN A 861      56.336 -50.385  89.128  1.00 67.750          H  
ATOM  13398 2HB  ASN A 861      55.673 -49.219  87.989  1.00 67.750          H  
ATOM  13399 1HD2 ASN A 861      58.980 -50.709  86.902  1.00 67.750          H  
ATOM  13400 2HD2 ASN A 861      57.563 -51.411  87.606  1.00 67.750          H  
ATOM  13401  N   GLU A 862      54.983 -48.417  91.667  1.00 39.200          N  
ATOM  13402  CA  GLU A 862      53.676 -48.302  92.289  1.00 38.640          C  
ATOM  13403  C   GLU A 862      53.368 -46.828  92.575  1.00 39.040          C  
ATOM  13404  O   GLU A 862      54.203 -46.101  93.132  1.00 39.230          O  
ATOM  13405  CB  GLU A 862      53.596 -49.150  93.586  1.00 54.320          C  
ATOM  13406  CG  GLU A 862      53.676 -50.696  93.404  1.00 54.320          C  
ATOM  13407  CD  GLU A 862      53.560 -51.532  94.758  1.00 54.320          C  
ATOM  13408  OE1 GLU A 862      52.578 -51.359  95.439  1.00 54.320          O  
ATOM  13409  OE2 GLU A 862      54.468 -52.324  95.091  1.00 54.320          O  
ATOM  13410  H   GLU A 862      55.797 -48.645  92.247  1.00 47.040          H  
ATOM  13411  HA  GLU A 862      52.924 -48.676  91.595  1.00 46.370          H  
ATOM  13412 1HB  GLU A 862      54.424 -48.894  94.219  1.00 65.180          H  
ATOM  13413 2HB  GLU A 862      52.679 -48.916  94.126  1.00 65.180          H  
ATOM  13414 1HG  GLU A 862      52.881 -51.006  92.728  1.00 65.180          H  
ATOM  13415 2HG  GLU A 862      54.611 -50.913  92.927  1.00 65.180          H  
ATOM  13416  N   VAL A 863      52.171 -46.408  92.156  1.00 39.170          N  
ATOM  13417  CA  VAL A 863      51.660 -45.053  92.351  1.00 39.540          C  
ATOM  13418  C   VAL A 863      50.295 -45.135  93.016  1.00 38.950          C  
ATOM  13419  O   VAL A 863      49.535 -44.153  93.072  1.00 39.080          O  
ATOM  13420  CB  VAL A 863      51.519 -44.285  91.022  1.00 55.210          C  
ATOM  13421  CG1 VAL A 863      52.883 -44.111  90.372  1.00 55.210          C  
ATOM  13422  CG2 VAL A 863      50.548 -45.029  90.101  1.00 55.210          C  
ATOM  13423  H   VAL A 863      51.587 -47.078  91.670  1.00 47.000          H  
ATOM  13424  HA  VAL A 863      52.360 -44.520  92.982  1.00 47.450          H  
ATOM  13425  HB  VAL A 863      51.128 -43.290  91.229  1.00 66.250          H  
ATOM  13426 1HG1 VAL A 863      52.783 -43.552  89.451  1.00 66.250          H  
ATOM  13427 2HG1 VAL A 863      53.540 -43.572  91.052  1.00 66.250          H  
ATOM  13428 3HG1 VAL A 863      53.315 -45.089  90.154  1.00 66.250          H  
ATOM  13429 1HG2 VAL A 863      50.435 -44.493  89.193  1.00 66.250          H  
ATOM  13430 2HG2 VAL A 863      50.937 -46.019  89.881  1.00 66.250          H  
ATOM  13431 3HG2 VAL A 863      49.574 -45.127  90.567  1.00 66.250          H  
ATOM  13432  N   GLY A 864      49.952 -46.360  93.423  1.00 38.290          N  
ATOM  13433  CA  GLY A 864      48.635 -46.688  93.938  1.00 37.690          C  
ATOM  13434  C   GLY A 864      47.873 -47.402  92.842  1.00 37.810          C  
ATOM  13435  O   GLY A 864      48.457 -47.735  91.806  1.00 38.420          O  
ATOM  13436  H   GLY A 864      50.651 -47.087  93.365  1.00 45.950          H  
ATOM  13437 1HA  GLY A 864      48.719 -47.325  94.814  1.00 45.230          H  
ATOM  13438 2HA  GLY A 864      48.109 -45.784  94.224  1.00 45.230          H  
ATOM  13439  N   THR A 865      46.604 -47.719  93.099  1.00 37.250          N  
ATOM  13440  CA  THR A 865      45.764 -48.434  92.138  1.00 37.330          C  
ATOM  13441  C   THR A 865      44.375 -47.799  92.042  1.00 37.320          C  
ATOM  13442  O   THR A 865      43.889 -47.160  92.996  1.00 37.000          O  
ATOM  13443  CB  THR A 865      45.584 -49.919  92.515  1.00 52.230          C  
ATOM  13444  OG1 THR A 865      44.868 -50.003  93.742  1.00 52.230          O  
ATOM  13445  CG2 THR A 865      46.936 -50.599  92.687  1.00 52.230          C  
ATOM  13446  H   THR A 865      46.195 -47.419  93.966  1.00 44.700          H  
ATOM  13447  HA  THR A 865      46.230 -48.378  91.151  1.00 44.800          H  
ATOM  13448  HB  THR A 865      45.019 -50.423  91.734  1.00 62.680          H  
ATOM  13449  HG1 THR A 865      44.599 -50.916  93.891  1.00 62.680          H  
ATOM  13450 1HG2 THR A 865      46.787 -51.643  92.956  1.00 62.680          H  
ATOM  13451 2HG2 THR A 865      47.492 -50.538  91.752  1.00 62.680          H  
ATOM  13452 3HG2 THR A 865      47.500 -50.112  93.468  1.00 62.680          H  
ATOM  13453  N   GLY A 866      43.693 -48.068  90.921  1.00 37.650          N  
ATOM  13454  CA  GLY A 866      42.313 -47.641  90.688  1.00 37.690          C  
ATOM  13455  C   GLY A 866      42.209 -46.129  90.745  1.00 38.210          C  
ATOM  13456  O   GLY A 866      42.999 -45.407  90.137  1.00 38.910          O  
ATOM  13457  H   GLY A 866      44.170 -48.583  90.192  1.00 45.180          H  
ATOM  13458 1HA  GLY A 866      41.980 -47.998  89.713  1.00 45.230          H  
ATOM  13459 2HA  GLY A 866      41.660 -48.089  91.437  1.00 45.230          H  
ATOM  13460  N   LEU A 867      41.299 -45.633  91.569  1.00 37.870          N  
ATOM  13461  CA  LEU A 867      41.114 -44.193  91.709  1.00 38.310          C  
ATOM  13462  C   LEU A 867      42.260 -43.604  92.508  1.00 38.410          C  
ATOM  13463  O   LEU A 867      42.407 -42.390  92.594  1.00 38.940          O  
ATOM  13464  CB  LEU A 867      39.836 -43.867  92.482  1.00 53.460          C  
ATOM  13465  CG  LEU A 867      38.497 -44.250  91.884  1.00 53.460          C  
ATOM  13466  CD1 LEU A 867      37.437 -43.932  92.929  1.00 53.460          C  
ATOM  13467  CD2 LEU A 867      38.242 -43.479  90.592  1.00 53.460          C  
ATOM  13468  H   LEU A 867      40.690 -46.268  92.065  1.00 45.440          H  
ATOM  13469  HA  LEU A 867      41.110 -43.732  90.724  1.00 45.970          H  
ATOM  13470 1HB  LEU A 867      39.899 -44.348  93.448  1.00 64.150          H  
ATOM  13471 2HB  LEU A 867      39.816 -42.792  92.648  1.00 64.150          H  
ATOM  13472  HG  LEU A 867      38.471 -45.318  91.678  1.00 64.150          H  
ATOM  13473 1HD1 LEU A 867      36.453 -44.204  92.551  1.00 64.150          H  
ATOM  13474 2HD1 LEU A 867      37.644 -44.500  93.844  1.00 64.150          H  
ATOM  13475 3HD1 LEU A 867      37.457 -42.866  93.155  1.00 64.150          H  
ATOM  13476 1HD2 LEU A 867      37.266 -43.757  90.194  1.00 64.150          H  
ATOM  13477 2HD2 LEU A 867      38.257 -42.408  90.796  1.00 64.150          H  
ATOM  13478 3HD2 LEU A 867      39.004 -43.717  89.856  1.00 64.150          H  
ATOM  13479  N   GLY A 868      43.078 -44.485  93.076  1.00 37.870          N  
ATOM  13480  CA  GLY A 868      44.208 -44.157  93.890  1.00 37.880          C  
ATOM  13481  C   GLY A 868      45.477 -44.022  93.056  1.00 38.520          C  
ATOM  13482  O   GLY A 868      46.560 -43.861  93.632  1.00 38.580          O  
ATOM  13483  H   GLY A 868      42.942 -45.476  92.887  1.00 45.440          H  
ATOM  13484 1HA  GLY A 868      44.011 -43.228  94.428  1.00 45.460          H  
ATOM  13485 2HA  GLY A 868      44.341 -44.935  94.639  1.00 45.460          H  
ATOM  13486  N   GLU A 869      45.398 -44.147  91.718  1.00 39.010          N  
ATOM  13487  CA  GLU A 869      46.634 -43.985  90.969  1.00 39.640          C  
ATOM  13488  C   GLU A 869      46.935 -42.507  90.930  1.00 40.140          C  
ATOM  13489  O   GLU A 869      46.122 -41.701  90.477  1.00 40.430          O  
ATOM  13490  CB  GLU A 869      46.594 -44.482  89.520  1.00 55.240          C  
ATOM  13491  CG  GLU A 869      46.484 -45.953  89.303  1.00 55.240          C  
ATOM  13492  CD  GLU A 869      46.681 -46.329  87.836  1.00 55.240          C  
ATOM  13493  OE1 GLU A 869      47.002 -45.450  87.045  1.00 55.240          O  
ATOM  13494  OE2 GLU A 869      46.503 -47.480  87.510  1.00 55.240          O  
ATOM  13495  H   GLU A 869      44.509 -44.334  91.240  1.00 46.810          H  
ATOM  13496  HA  GLU A 869      47.441 -44.496  91.493  1.00 47.570          H  
ATOM  13497 1HB  GLU A 869      45.756 -44.014  89.005  1.00 66.290          H  
ATOM  13498 2HB  GLU A 869      47.498 -44.164  89.025  1.00 66.290          H  
ATOM  13499 1HG  GLU A 869      47.237 -46.452  89.904  1.00 66.290          H  
ATOM  13500 2HG  GLU A 869      45.508 -46.283  89.635  1.00 66.290          H  
ATOM  13501  N   GLY A 870      48.121 -42.146  91.375  1.00 40.290          N  
ATOM  13502  CA  GLY A 870      48.504 -40.755  91.415  1.00 40.750          C  
ATOM  13503  C   GLY A 870      48.270 -40.183  92.799  1.00 40.240          C  
ATOM  13504  O   GLY A 870      48.377 -38.973  92.999  1.00 40.460          O  
ATOM  13505  H   GLY A 870      48.748 -42.856  91.765  1.00 48.350          H  
ATOM  13506 1HA  GLY A 870      49.557 -40.668  91.158  1.00 48.900          H  
ATOM  13507 2HA  GLY A 870      47.937 -40.189  90.680  1.00 48.900          H  
ATOM  13508  N   TYR A 871      47.909 -41.045  93.753  1.00 39.540          N  
ATOM  13509  CA  TYR A 871      47.720 -40.598  95.119  1.00 39.050          C  
ATOM  13510  C   TYR A 871      48.674 -41.282  96.099  1.00 38.550          C  
ATOM  13511  O   TYR A 871      48.762 -40.878  97.261  1.00 38.200          O  
ATOM  13512  CB  TYR A 871      46.267 -40.777  95.533  1.00 54.870          C  
ATOM  13513  CG  TYR A 871      45.345 -39.930  94.716  1.00 54.870          C  
ATOM  13514  CD1 TYR A 871      44.802 -40.431  93.560  1.00 54.870          C  
ATOM  13515  CD2 TYR A 871      45.032 -38.643  95.124  1.00 54.870          C  
ATOM  13516  CE1 TYR A 871      43.959 -39.680  92.812  1.00 54.870          C  
ATOM  13517  CE2 TYR A 871      44.182 -37.877  94.368  1.00 54.870          C  
ATOM  13518  CZ  TYR A 871      43.640 -38.399  93.215  1.00 54.870          C  
ATOM  13519  OH  TYR A 871      42.776 -37.658  92.455  1.00 54.870          O  
ATOM  13520  H   TYR A 871      47.734 -42.029  93.525  1.00 47.450          H  
ATOM  13521  HA  TYR A 871      47.938 -39.537  95.149  1.00 46.860          H  
ATOM  13522 1HB  TYR A 871      45.978 -41.819  95.411  1.00 65.840          H  
ATOM  13523 2HB  TYR A 871      46.139 -40.519  96.588  1.00 65.840          H  
ATOM  13524  HD1 TYR A 871      45.041 -41.419  93.232  1.00 65.840          H  
ATOM  13525  HD2 TYR A 871      45.446 -38.237  96.039  1.00 65.840          H  
ATOM  13526  HE1 TYR A 871      43.538 -40.098  91.899  1.00 65.840          H  
ATOM  13527  HE2 TYR A 871      43.926 -36.867  94.689  1.00 65.840          H  
ATOM  13528  HH  TYR A 871      42.345 -38.245  91.828  1.00 65.840          H  
ATOM  13529  N   ASN A 872      49.410 -42.300  95.653  1.00 38.570          N  
ATOM  13530  CA  ASN A 872      50.278 -43.015  96.566  1.00 38.140          C  
ATOM  13531  C   ASN A 872      51.666 -43.082  95.945  1.00 38.740          C  
ATOM  13532  O   ASN A 872      51.785 -43.193  94.738  1.00 38.960          O  
ATOM  13533  CB  ASN A 872      49.709 -44.396  96.795  1.00 53.570          C  
ATOM  13534  CG  ASN A 872      48.293 -44.387  97.419  1.00 53.570          C  
ATOM  13535  OD1 ASN A 872      48.129 -44.387  98.636  1.00 53.570          O  
ATOM  13536  ND2 ASN A 872      47.269 -44.365  96.586  1.00 53.570          N  
ATOM  13537  H   ASN A 872      49.369 -42.650  94.693  1.00 46.280          H  
ATOM  13538  HA  ASN A 872      50.350 -42.475  97.502  1.00 45.770          H  
ATOM  13539 1HB  ASN A 872      49.682 -44.918  95.865  1.00 64.280          H  
ATOM  13540 2HB  ASN A 872      50.379 -44.943  97.457  1.00 64.280          H  
ATOM  13541 1HD2 ASN A 872      46.330 -44.337  96.942  1.00 64.280          H  
ATOM  13542 2HD2 ASN A 872      47.411 -44.328  95.587  1.00 64.280          H  
ATOM  13543  N   ILE A 873      52.719 -42.954  96.734  1.00 39.060          N  
ATOM  13544  CA  ILE A 873      54.069 -43.073  96.187  1.00 39.750          C  
ATOM  13545  C   ILE A 873      54.922 -44.089  96.903  1.00 39.340          C  
ATOM  13546  O   ILE A 873      55.206 -43.952  98.097  1.00 39.160          O  
ATOM  13547  CB  ILE A 873      54.816 -41.729  96.231  1.00 55.370          C  
ATOM  13548  CG1 ILE A 873      54.066 -40.713  95.408  1.00 55.370          C  
ATOM  13549  CG2 ILE A 873      56.267 -41.901  95.751  1.00 55.370          C  
ATOM  13550  CD1 ILE A 873      54.547 -39.319  95.500  1.00 55.370          C  
ATOM  13551  H   ILE A 873      52.565 -42.808  97.730  1.00 46.870          H  
ATOM  13552  HA  ILE A 873      53.991 -43.389  95.145  1.00 47.700          H  
ATOM  13553  HB  ILE A 873      54.814 -41.378  97.241  1.00 66.450          H  
ATOM  13554 1HG1 ILE A 873      54.116 -41.025  94.375  1.00 66.450          H  
ATOM  13555 2HG1 ILE A 873      53.034 -40.704  95.724  1.00 66.450          H  
ATOM  13556 1HG2 ILE A 873      56.780 -40.977  95.815  1.00 66.450          H  
ATOM  13557 2HG2 ILE A 873      56.787 -42.613  96.362  1.00 66.450          H  
ATOM  13558 3HG2 ILE A 873      56.271 -42.250  94.716  1.00 66.450          H  
ATOM  13559 1HD1 ILE A 873      53.921 -38.701  94.865  1.00 66.450          H  
ATOM  13560 2HD1 ILE A 873      54.486 -38.967  96.520  1.00 66.450          H  
ATOM  13561 3HD1 ILE A 873      55.554 -39.241  95.167  1.00 66.450          H  
ATOM  13562  N   ASN A 874      55.435 -45.059  96.159  1.00 39.280          N  
ATOM  13563  CA  ASN A 874      56.321 -46.026  96.770  1.00 38.970          C  
ATOM  13564  C   ASN A 874      57.780 -45.746  96.455  1.00 39.800          C  
ATOM  13565  O   ASN A 874      58.273 -46.053  95.367  1.00 40.310          O  
ATOM  13566  CB  ASN A 874      55.868 -47.392  96.378  1.00 54.680          C  
ATOM  13567  CG  ASN A 874      54.589 -47.658  97.094  1.00 54.680          C  
ATOM  13568  OD1 ASN A 874      54.652 -47.988  98.267  1.00 54.680          O  
ATOM  13569  ND2 ASN A 874      53.461 -47.462  96.481  1.00 54.680          N  
ATOM  13570  H   ASN A 874      55.172 -45.169  95.169  1.00 47.140          H  
ATOM  13571  HA  ASN A 874      56.219 -45.946  97.852  1.00 46.760          H  
ATOM  13572 1HB  ASN A 874      55.717 -47.426  95.302  1.00 65.620          H  
ATOM  13573 2HB  ASN A 874      56.613 -48.136  96.638  1.00 65.620          H  
ATOM  13574 1HD2 ASN A 874      52.590 -47.581  96.994  1.00 65.620          H  
ATOM  13575 2HD2 ASN A 874      53.456 -47.164  95.529  1.00 65.620          H  
ATOM  13576  N   ILE A 875      58.490 -45.133  97.398  1.00 39.960          N  
ATOM  13577  CA  ILE A 875      59.845 -44.758  97.092  1.00 40.790          C  
ATOM  13578  C   ILE A 875      60.717 -45.942  97.419  1.00 40.490          C  
ATOM  13579  O   ILE A 875      61.281 -46.081  98.510  1.00 40.230          O  
ATOM  13580  CB  ILE A 875      60.329 -43.565  97.914  1.00 56.770          C  
ATOM  13581  CG1 ILE A 875      59.386 -42.372  97.726  1.00 56.770          C  
ATOM  13582  CG2 ILE A 875      61.763 -43.197  97.524  1.00 56.770          C  
ATOM  13583  CD1 ILE A 875      59.627 -41.190  98.667  1.00 56.770          C  
ATOM  13584  H   ILE A 875      58.101 -44.904  98.320  1.00 47.950          H  
ATOM  13585  HA  ILE A 875      59.914 -44.532  96.037  1.00 48.950          H  
ATOM  13586  HB  ILE A 875      60.310 -43.841  98.898  1.00 68.130          H  
ATOM  13587 1HG1 ILE A 875      59.445 -42.050  96.708  1.00 68.130          H  
ATOM  13588 2HG1 ILE A 875      58.378 -42.714  97.921  1.00 68.130          H  
ATOM  13589 1HG2 ILE A 875      62.111 -42.384  98.125  1.00 68.130          H  
ATOM  13590 2HG2 ILE A 875      62.432 -44.043  97.675  1.00 68.130          H  
ATOM  13591 3HG2 ILE A 875      61.788 -42.908  96.490  1.00 68.130          H  
ATOM  13592 1HD1 ILE A 875      58.890 -40.425  98.476  1.00 68.130          H  
ATOM  13593 2HD1 ILE A 875      59.521 -41.528  99.688  1.00 68.130          H  
ATOM  13594 3HD1 ILE A 875      60.611 -40.768  98.527  1.00 68.130          H  
ATOM  13595  N   ALA A 876      60.842 -46.783  96.433  1.00 40.570          N  
ATOM  13596  CA  ALA A 876      61.536 -48.041  96.533  1.00 40.260          C  
ATOM  13597  C   ALA A 876      63.044 -47.919  96.477  1.00 41.000          C  
ATOM  13598  O   ALA A 876      63.642 -48.146  95.426  1.00 41.570          O  
ATOM  13599  CB  ALA A 876      61.094 -48.905  95.406  1.00 56.490          C  
ATOM  13600  H   ALA A 876      60.279 -46.565  95.606  1.00 48.680          H  
ATOM  13601  HA  ALA A 876      61.268 -48.492  97.486  1.00 48.310          H  
ATOM  13602 1HB  ALA A 876      61.555 -49.850  95.466  1.00 67.790          H  
ATOM  13603 2HB  ALA A 876      60.031 -49.010  95.449  1.00 67.790          H  
ATOM  13604 3HB  ALA A 876      61.373 -48.427  94.492  1.00 67.790          H  
ATOM  13605  N   TRP A 877      63.679 -47.525  97.571  1.00 41.040          N  
ATOM  13606  CA  TRP A 877      65.130 -47.390  97.539  1.00 41.780          C  
ATOM  13607  C   TRP A 877      65.796 -48.760  97.387  1.00 41.650          C  
ATOM  13608  O   TRP A 877      65.349 -49.746  98.001  1.00 40.880          O  
ATOM  13609  CB  TRP A 877      65.640 -46.711  98.805  1.00 58.200          C  
ATOM  13610  CG  TRP A 877      67.091 -46.579  98.825  1.00 58.200          C  
ATOM  13611  CD1 TRP A 877      67.794 -45.578  98.326  1.00 58.200          C  
ATOM  13612  CD2 TRP A 877      68.048 -47.493  99.386  1.00 58.200          C  
ATOM  13613  NE1 TRP A 877      69.129 -45.796  98.527  1.00 58.200          N  
ATOM  13614  CE2 TRP A 877      69.299 -46.947  99.165  1.00 58.200          C  
ATOM  13615  CE3 TRP A 877      67.942 -48.698 100.040  1.00 58.200          C  
ATOM  13616  CZ2 TRP A 877      70.451 -47.561  99.578  1.00 58.200          C  
ATOM  13617  CZ3 TRP A 877      69.072 -49.310 100.445  1.00 58.200          C  
ATOM  13618  CH2 TRP A 877      70.319 -48.751 100.223  1.00 58.200          C  
ATOM  13619  H   TRP A 877      63.157 -47.317  98.442  1.00 49.250          H  
ATOM  13620  HA  TRP A 877      65.402 -46.776  96.686  1.00 50.140          H  
ATOM  13621 1HB  TRP A 877      65.193 -45.720  98.900  1.00 69.840          H  
ATOM  13622 2HB  TRP A 877      65.345 -47.283  99.674  1.00 69.840          H  
ATOM  13623  HD1 TRP A 877      67.364 -44.714  97.832  1.00 69.840          H  
ATOM  13624  HE1 TRP A 877      69.876 -45.180  98.240  1.00 69.840          H  
ATOM  13625  HE3 TRP A 877      66.973 -49.151 100.219  1.00 69.840          H  
ATOM  13626  HZ2 TRP A 877      71.439 -47.132  99.407  1.00 69.840          H  
ATOM  13627  HZ3 TRP A 877      68.954 -50.256 100.948  1.00 69.840          H  
ATOM  13628  HH2 TRP A 877      71.214 -49.273 100.563  1.00 69.840          H  
ATOM  13629  N   THR A 878      66.868 -48.844  96.582  1.00 42.420          N  
ATOM  13630  CA  THR A 878      67.595 -50.105  96.444  1.00 42.400          C  
ATOM  13631  C   THR A 878      69.096 -49.924  96.681  1.00 43.120          C  
ATOM  13632  O   THR A 878      69.607 -48.810  96.577  1.00 43.750          O  
ATOM  13633  CB  THR A 878      67.379 -50.700  95.033  1.00 59.370          C  
ATOM  13634  OG1 THR A 878      67.999 -49.854  94.058  1.00 59.370          O  
ATOM  13635  CG2 THR A 878      65.872 -50.837  94.697  1.00 59.370          C  
ATOM  13636  H   THR A 878      67.187 -48.033  96.053  1.00 50.900          H  
ATOM  13637  HA  THR A 878      67.235 -50.791  97.197  1.00 50.880          H  
ATOM  13638  HB  THR A 878      67.839 -51.685  94.992  1.00 71.240          H  
ATOM  13639  HG1 THR A 878      67.648 -48.947  94.133  1.00 71.240          H  
ATOM  13640 1HG2 THR A 878      65.759 -51.268  93.703  1.00 71.240          H  
ATOM  13641 2HG2 THR A 878      65.391 -51.467  95.418  1.00 71.240          H  
ATOM  13642 3HG2 THR A 878      65.403 -49.858  94.715  1.00 71.240          H  
ATOM  13643  N   GLY A 879      69.832 -51.034  96.890  1.00 43.090          N  
ATOM  13644  CA  GLY A 879      71.281 -50.933  97.126  1.00 43.790          C  
ATOM  13645  C   GLY A 879      71.748 -51.606  98.434  1.00 43.360          C  
ATOM  13646  O   GLY A 879      72.845 -51.313  98.939  1.00 43.860          O  
ATOM  13647  H   GLY A 879      69.383 -51.958  96.936  1.00 51.710          H  
ATOM  13648 1HA  GLY A 879      71.809 -51.377  96.282  1.00 52.550          H  
ATOM  13649 2HA  GLY A 879      71.564 -49.882  97.150  1.00 52.550          H  
ATOM  13650  N   GLY A 880      70.900 -52.468  99.002  1.00 42.440          N  
ATOM  13651  CA  GLY A 880      71.234 -53.192 100.223  1.00 41.920          C  
ATOM  13652  C   GLY A 880      71.573 -52.200 101.309  1.00 42.130          C  
ATOM  13653  O   GLY A 880      70.753 -51.381 101.691  1.00 42.050          O  
ATOM  13654  H   GLY A 880      70.040 -52.698  98.511  1.00 50.930          H  
ATOM  13655 1HA  GLY A 880      70.385 -53.809 100.525  1.00 50.300          H  
ATOM  13656 2HA  GLY A 880      72.072 -53.861 100.040  1.00 50.300          H  
ATOM  13657  N   LEU A 881      72.735 -52.371 101.899  1.00 42.390          N  
ATOM  13658  CA  LEU A 881      73.233 -51.484 102.928  1.00 42.660          C  
ATOM  13659  C   LEU A 881      74.677 -51.189 102.620  1.00 43.650          C  
ATOM  13660  O   LEU A 881      75.495 -51.062 103.533  1.00 43.860          O  
ATOM  13661  CB  LEU A 881      73.086 -52.065 104.337  1.00 59.620          C  
ATOM  13662  CG  LEU A 881      71.655 -52.257 104.875  1.00 59.620          C  
ATOM  13663  CD1 LEU A 881      71.735 -53.067 106.138  1.00 59.620          C  
ATOM  13664  CD2 LEU A 881      71.004 -50.868 105.163  1.00 59.620          C  
ATOM  13665  H   LEU A 881      73.338 -53.108 101.567  1.00 50.870          H  
ATOM  13666  HA  LEU A 881      72.693 -50.546 102.874  1.00 51.190          H  
ATOM  13667 1HB  LEU A 881      73.585 -53.032 104.362  1.00 71.540          H  
ATOM  13668 2HB  LEU A 881      73.605 -51.402 105.032  1.00 71.540          H  
ATOM  13669  HG  LEU A 881      71.047 -52.799 104.153  1.00 71.540          H  
ATOM  13670 1HD1 LEU A 881      70.739 -53.215 106.546  1.00 71.540          H  
ATOM  13671 2HD1 LEU A 881      72.186 -54.032 105.922  1.00 71.540          H  
ATOM  13672 3HD1 LEU A 881      72.347 -52.541 106.859  1.00 71.540          H  
ATOM  13673 1HD2 LEU A 881      70.006 -51.010 105.564  1.00 71.540          H  
ATOM  13674 2HD2 LEU A 881      71.601 -50.330 105.886  1.00 71.540          H  
ATOM  13675 3HD2 LEU A 881      70.935 -50.284 104.250  1.00 71.540          H  
ATOM  13676  N   ASP A 882      75.024 -51.147 101.332  1.00 44.260          N  
ATOM  13677  CA  ASP A 882      76.424 -50.916 101.020  1.00 45.220          C  
ATOM  13678  C   ASP A 882      76.695 -50.108  99.744  1.00 45.950          C  
ATOM  13679  O   ASP A 882      76.664 -50.650  98.635  1.00 46.250          O  
ATOM  13680  CB  ASP A 882      77.162 -52.260 100.929  1.00 62.920          C  
ATOM  13681  CG  ASP A 882      78.688 -52.119 100.742  1.00 62.920          C  
ATOM  13682  OD1 ASP A 882      79.149 -51.011 100.598  1.00 62.920          O  
ATOM  13683  OD2 ASP A 882      79.374 -53.126 100.758  1.00 62.920          O  
ATOM  13684  H   ASP A 882      74.311 -51.241 100.593  1.00 53.110          H  
ATOM  13685  HA  ASP A 882      76.863 -50.397 101.860  1.00 54.260          H  
ATOM  13686 1HB  ASP A 882      76.977 -52.832 101.838  1.00 75.510          H  
ATOM  13687 2HB  ASP A 882      76.762 -52.834 100.094  1.00 75.510          H  
ATOM  13688  N   PRO A 883      76.900 -48.789  99.889  1.00 46.270          N  
ATOM  13689  CA  PRO A 883      76.628 -47.929 101.032  1.00 45.970          C  
ATOM  13690  C   PRO A 883      75.112 -47.848 101.338  1.00 45.120          C  
ATOM  13691  O   PRO A 883      74.290 -47.946 100.420  1.00 44.960          O  
ATOM  13692  CB  PRO A 883      77.203 -46.579 100.571  1.00 68.950          C  
ATOM  13693  CG  PRO A 883      78.223 -46.956  99.517  1.00 68.950          C  
ATOM  13694  CD  PRO A 883      77.633 -48.139  98.820  1.00 68.950          C  
ATOM  13695  HA  PRO A 883      77.221 -48.286 101.874  1.00 55.160          H  
ATOM  13696 1HB  PRO A 883      76.401 -45.938 100.180  1.00 82.750          H  
ATOM  13697 2HB  PRO A 883      77.651 -46.043 101.425  1.00 82.750          H  
ATOM  13698 1HG  PRO A 883      78.415 -46.130  98.840  1.00 82.750          H  
ATOM  13699 2HG  PRO A 883      79.185 -47.193  99.997  1.00 82.750          H  
ATOM  13700 1HD  PRO A 883      76.960 -47.820  98.023  1.00 82.750          H  
ATOM  13701 2HD  PRO A 883      78.425 -48.812  98.450  1.00 82.750          H  
ATOM  13702  N   PRO A 884      74.728 -47.696 102.616  1.00 44.570          N  
ATOM  13703  CA  PRO A 884      73.382 -47.469 103.113  1.00 43.750          C  
ATOM  13704  C   PRO A 884      73.052 -46.003 102.918  1.00 44.050          C  
ATOM  13705  O   PRO A 884      73.967 -45.202 102.741  1.00 44.780          O  
ATOM  13706  CB  PRO A 884      73.509 -47.794 104.596  1.00 65.620          C  
ATOM  13707  CG  PRO A 884      74.916 -47.384 104.936  1.00 65.620          C  
ATOM  13708  CD  PRO A 884      75.742 -47.724 103.699  1.00 65.620          C  
ATOM  13709  HA  PRO A 884      72.663 -48.120 102.595  1.00 52.500          H  
ATOM  13710 1HB  PRO A 884      72.763 -47.226 105.162  1.00 78.750          H  
ATOM  13711 2HB  PRO A 884      73.316 -48.857 104.783  1.00 78.750          H  
ATOM  13712 1HG  PRO A 884      74.944 -46.307 105.175  1.00 78.750          H  
ATOM  13713 2HG  PRO A 884      75.249 -47.919 105.843  1.00 78.750          H  
ATOM  13714 1HD  PRO A 884      76.491 -46.935 103.550  1.00 78.750          H  
ATOM  13715 2HD  PRO A 884      76.189 -48.720 103.818  1.00 78.750          H  
ATOM  13716  N   MET A 885      71.786 -45.640 103.036  1.00 43.490          N  
ATOM  13717  CA  MET A 885      71.412 -44.226 103.048  1.00 43.760          C  
ATOM  13718  C   MET A 885      71.760 -43.623 104.414  1.00 43.590          C  
ATOM  13719  O   MET A 885      71.607 -44.287 105.450  1.00 42.960          O  
ATOM  13720  CB  MET A 885      69.904 -44.070 102.873  1.00 61.160          C  
ATOM  13721  CG  MET A 885      69.330 -44.490 101.590  1.00 61.160          C  
ATOM  13722  SD  MET A 885      67.496 -44.383 101.580  1.00 61.160          S  
ATOM  13723  CE  MET A 885      67.100 -42.664 101.345  1.00 61.160          C  
ATOM  13724  H   MET A 885      71.077 -46.349 103.149  1.00 52.190          H  
ATOM  13725  HA  MET A 885      71.962 -43.688 102.274  1.00 52.510          H  
ATOM  13726 1HB  MET A 885      69.421 -44.651 103.594  1.00 73.390          H  
ATOM  13727 2HB  MET A 885      69.622 -43.041 103.061  1.00 73.390          H  
ATOM  13728 1HG  MET A 885      69.727 -43.901 100.783  1.00 73.390          H  
ATOM  13729 2HG  MET A 885      69.608 -45.510 101.432  1.00 73.390          H  
ATOM  13730 1HE  MET A 885      66.023 -42.541 101.355  1.00 73.390          H  
ATOM  13731 2HE  MET A 885      67.532 -42.090 102.142  1.00 73.390          H  
ATOM  13732 3HE  MET A 885      67.490 -42.322 100.391  1.00 73.390          H  
ATOM  13733  N   GLY A 886      72.150 -42.356 104.428  1.00 44.120          N  
ATOM  13734  CA  GLY A 886      72.343 -41.614 105.656  1.00 43.960          C  
ATOM  13735  C   GLY A 886      71.514 -40.340 105.605  1.00 44.000          C  
ATOM  13736  O   GLY A 886      70.441 -40.286 104.992  1.00 43.810          O  
ATOM  13737  H   GLY A 886      72.326 -41.848 103.557  1.00 52.940          H  
ATOM  13738 1HA  GLY A 886      72.036 -42.215 106.508  1.00 52.750          H  
ATOM  13739 2HA  GLY A 886      73.398 -41.371 105.781  1.00 52.750          H  
ATOM  13740  N   ASP A 887      72.016 -39.292 106.237  1.00 44.310          N  
ATOM  13741  CA  ASP A 887      71.268 -38.050 106.333  1.00 44.390          C  
ATOM  13742  C   ASP A 887      70.963 -37.404 105.002  1.00 45.000          C  
ATOM  13743  O   ASP A 887      69.837 -36.969 104.770  1.00 44.740          O  
ATOM  13744  CB  ASP A 887      72.092 -37.088 107.167  1.00 62.110          C  
ATOM  13745  CG  ASP A 887      72.068 -37.494 108.565  1.00 62.110          C  
ATOM  13746  OD1 ASP A 887      71.094 -38.080 108.938  1.00 62.110          O  
ATOM  13747  OD2 ASP A 887      73.003 -37.299 109.270  1.00 62.110          O  
ATOM  13748  H   ASP A 887      72.909 -39.380 106.710  1.00 53.170          H  
ATOM  13749  HA  ASP A 887      70.320 -38.262 106.830  1.00 53.270          H  
ATOM  13750 1HB  ASP A 887      73.122 -37.075 106.815  1.00 74.540          H  
ATOM  13751 2HB  ASP A 887      71.693 -36.082 107.075  1.00 74.540          H  
ATOM  13752  N   VAL A 888      71.930 -37.401 104.097  1.00 45.790          N  
ATOM  13753  CA  VAL A 888      71.727 -36.735 102.826  1.00 46.430          C  
ATOM  13754  C   VAL A 888      70.684 -37.416 101.973  1.00 46.090          C  
ATOM  13755  O   VAL A 888      69.840 -36.759 101.366  1.00 46.240          O  
ATOM  13756  CB  VAL A 888      73.041 -36.619 102.046  1.00 64.750          C  
ATOM  13757  CG1 VAL A 888      72.776 -36.100 100.671  1.00 64.750          C  
ATOM  13758  CG2 VAL A 888      73.939 -35.682 102.760  1.00 64.750          C  
ATOM  13759  H   VAL A 888      72.810 -37.848 104.315  1.00 54.950          H  
ATOM  13760  HA  VAL A 888      71.378 -35.728 103.032  1.00 55.720          H  
ATOM  13761  HB  VAL A 888      73.515 -37.599 101.951  1.00 77.700          H  
ATOM  13762 1HG1 VAL A 888      73.718 -36.004 100.140  1.00 77.700          H  
ATOM  13763 2HG1 VAL A 888      72.137 -36.784 100.144  1.00 77.700          H  
ATOM  13764 3HG1 VAL A 888      72.301 -35.136 100.727  1.00 77.700          H  
ATOM  13765 1HG2 VAL A 888      74.869 -35.576 102.207  1.00 77.700          H  
ATOM  13766 2HG2 VAL A 888      73.450 -34.716 102.831  1.00 77.700          H  
ATOM  13767 3HG2 VAL A 888      74.152 -36.056 103.750  1.00 77.700          H  
ATOM  13768  N   GLU A 889      70.766 -38.725 101.875  1.00 45.670          N  
ATOM  13769  CA  GLU A 889      69.870 -39.481 101.040  1.00 45.350          C  
ATOM  13770  C   GLU A 889      68.414 -39.398 101.506  1.00 44.550          C  
ATOM  13771  O   GLU A 889      67.514 -39.229 100.674  1.00 44.580          O  
ATOM  13772  CB  GLU A 889      70.379 -40.912 101.015  1.00 63.620          C  
ATOM  13773  CG  GLU A 889      71.748 -41.076 100.326  1.00 63.620          C  
ATOM  13774  CD  GLU A 889      72.906 -40.670 101.183  1.00 63.620          C  
ATOM  13775  OE1 GLU A 889      72.723 -40.501 102.370  1.00 63.620          O  
ATOM  13776  OE2 GLU A 889      73.973 -40.486 100.658  1.00 63.620          O  
ATOM  13777  H   GLU A 889      71.497 -39.227 102.381  1.00 54.800          H  
ATOM  13778  HA  GLU A 889      69.922 -39.071 100.033  1.00 54.420          H  
ATOM  13779 1HB  GLU A 889      70.473 -41.259 102.032  1.00 76.340          H  
ATOM  13780 2HB  GLU A 889      69.668 -41.540 100.512  1.00 76.340          H  
ATOM  13781 1HG  GLU A 889      71.881 -42.121 100.051  1.00 76.340          H  
ATOM  13782 2HG  GLU A 889      71.758 -40.486  99.418  1.00 76.340          H  
ATOM  13783  N   TYR A 890      68.166 -39.454 102.824  1.00 43.880          N  
ATOM  13784  CA  TYR A 890      66.786 -39.352 103.288  1.00 43.110          C  
ATOM  13785  C   TYR A 890      66.270 -37.920 103.169  1.00 43.540          C  
ATOM  13786  O   TYR A 890      65.128 -37.703 102.744  1.00 43.330          O  
ATOM  13787  CB  TYR A 890      66.643 -39.873 104.724  1.00 60.660          C  
ATOM  13788  CG  TYR A 890      66.544 -41.408 104.857  1.00 60.660          C  
ATOM  13789  CD1 TYR A 890      67.646 -42.185 105.113  1.00 60.660          C  
ATOM  13790  CD2 TYR A 890      65.308 -42.015 104.755  1.00 60.660          C  
ATOM  13791  CE1 TYR A 890      67.517 -43.543 105.272  1.00 60.660          C  
ATOM  13792  CE2 TYR A 890      65.178 -43.377 104.894  1.00 60.660          C  
ATOM  13793  CZ  TYR A 890      66.281 -44.140 105.157  1.00 60.660          C  
ATOM  13794  OH  TYR A 890      66.153 -45.492 105.314  1.00 60.660          O  
ATOM  13795  H   TYR A 890      68.931 -39.608 103.493  1.00 52.660          H  
ATOM  13796  HA  TYR A 890      66.165 -39.975 102.647  1.00 51.730          H  
ATOM  13797 1HB  TYR A 890      67.508 -39.540 105.311  1.00 72.790          H  
ATOM  13798 2HB  TYR A 890      65.757 -39.435 105.179  1.00 72.790          H  
ATOM  13799  HD1 TYR A 890      68.619 -41.735 105.205  1.00 72.790          H  
ATOM  13800  HD2 TYR A 890      64.437 -41.417 104.568  1.00 72.790          H  
ATOM  13801  HE1 TYR A 890      68.394 -44.134 105.491  1.00 72.790          H  
ATOM  13802  HE2 TYR A 890      64.191 -43.845 104.809  1.00 72.790          H  
ATOM  13803  HH  TYR A 890      67.010 -45.873 105.528  1.00 72.790          H  
ATOM  13804  N   LEU A 891      67.106 -36.932 103.506  1.00 44.200          N  
ATOM  13805  CA  LEU A 891      66.689 -35.544 103.406  1.00 44.640          C  
ATOM  13806  C   LEU A 891      66.436 -35.144 101.959  1.00 45.270          C  
ATOM  13807  O   LEU A 891      65.471 -34.428 101.679  1.00 45.270          O  
ATOM  13808  CB  LEU A 891      67.757 -34.637 104.018  1.00 62.320          C  
ATOM  13809  CG  LEU A 891      67.943 -34.677 105.558  1.00 62.320          C  
ATOM  13810  CD1 LEU A 891      69.196 -33.948 105.879  1.00 62.320          C  
ATOM  13811  CD2 LEU A 891      66.773 -34.005 106.272  1.00 62.320          C  
ATOM  13812  H   LEU A 891      68.043 -37.138 103.863  1.00 53.040          H  
ATOM  13813  HA  LEU A 891      65.760 -35.427 103.949  1.00 53.570          H  
ATOM  13814 1HB  LEU A 891      68.711 -34.921 103.584  1.00 74.780          H  
ATOM  13815 2HB  LEU A 891      67.545 -33.610 103.732  1.00 74.780          H  
ATOM  13816  HG  LEU A 891      68.030 -35.709 105.899  1.00 74.780          H  
ATOM  13817 1HD1 LEU A 891      69.356 -33.952 106.925  1.00 74.780          H  
ATOM  13818 2HD1 LEU A 891      70.032 -34.433 105.391  1.00 74.780          H  
ATOM  13819 3HD1 LEU A 891      69.108 -32.924 105.537  1.00 74.780          H  
ATOM  13820 1HD2 LEU A 891      66.939 -34.032 107.346  1.00 74.780          H  
ATOM  13821 2HD2 LEU A 891      66.690 -32.972 105.946  1.00 74.780          H  
ATOM  13822 3HD2 LEU A 891      65.866 -34.522 106.045  1.00 74.780          H  
ATOM  13823  N   GLU A 892      67.268 -35.611 101.022  1.00 45.790          N  
ATOM  13824  CA  GLU A 892      67.055 -35.245  99.638  1.00 46.410          C  
ATOM  13825  C   GLU A 892      65.807 -35.925  99.088  1.00 45.810          C  
ATOM  13826  O   GLU A 892      65.041 -35.296  98.362  1.00 46.090          O  
ATOM  13827  CB  GLU A 892      68.283 -35.544  98.780  1.00 64.730          C  
ATOM  13828  CG  GLU A 892      68.179 -35.071  97.317  1.00 64.730          C  
ATOM  13829  CD  GLU A 892      68.018 -33.584  97.120  1.00 64.730          C  
ATOM  13830  OE1 GLU A 892      68.096 -32.870  98.074  1.00 64.730          O  
ATOM  13831  OE2 GLU A 892      67.890 -33.153  95.997  1.00 64.730          O  
ATOM  13832  H   GLU A 892      68.083 -36.179 101.267  1.00 54.950          H  
ATOM  13833  HA  GLU A 892      66.890 -34.173  99.606  1.00 55.690          H  
ATOM  13834 1HB  GLU A 892      69.165 -35.092  99.223  1.00 77.670          H  
ATOM  13835 2HB  GLU A 892      68.453 -36.623  98.771  1.00 77.670          H  
ATOM  13836 1HG  GLU A 892      69.062 -35.393  96.771  1.00 77.670          H  
ATOM  13837 2HG  GLU A 892      67.314 -35.556  96.899  1.00 77.670          H  
ATOM  13838  N   ALA A 893      65.551 -37.197  99.434  1.00 45.010          N  
ATOM  13839  CA  ALA A 893      64.330 -37.830  98.938  1.00 44.420          C  
ATOM  13840  C   ALA A 893      63.105 -37.043  99.431  1.00 44.150          C  
ATOM  13841  O   ALA A 893      62.105 -36.878  98.707  1.00 44.150          O  
ATOM  13842  CB  ALA A 893      64.263 -39.259  99.404  1.00 62.420          C  
ATOM  13843  H   ALA A 893      66.210 -37.737 100.004  1.00 54.010          H  
ATOM  13844  HA  ALA A 893      64.345 -37.802  97.849  1.00 53.300          H  
ATOM  13845 1HB  ALA A 893      63.362 -39.712  99.023  1.00 74.910          H  
ATOM  13846 2HB  ALA A 893      65.133 -39.802  99.043  1.00 74.910          H  
ATOM  13847 3HB  ALA A 893      64.256 -39.272 100.493  1.00 74.910          H  
ATOM  13848  N   PHE A 894      63.184 -36.543 100.668  1.00 43.960          N  
ATOM  13849  CA  PHE A 894      62.120 -35.725 101.201  1.00 43.770          C  
ATOM  13850  C   PHE A 894      61.971 -34.468 100.315  1.00 44.580          C  
ATOM  13851  O   PHE A 894      60.875 -34.108  99.875  1.00 44.550          O  
ATOM  13852  CB  PHE A 894      62.420 -35.331 102.635  1.00 61.350          C  
ATOM  13853  CG  PHE A 894      61.360 -34.558 103.272  1.00 61.350          C  
ATOM  13854  CD1 PHE A 894      60.379 -35.200 103.999  1.00 61.350          C  
ATOM  13855  CD2 PHE A 894      61.303 -33.197 103.132  1.00 61.350          C  
ATOM  13856  CE1 PHE A 894      59.389 -34.490 104.583  1.00 61.350          C  
ATOM  13857  CE2 PHE A 894      60.308 -32.495 103.698  1.00 61.350          C  
ATOM  13858  CZ  PHE A 894      59.346 -33.129 104.429  1.00 61.350          C  
ATOM  13859  H   PHE A 894      63.992 -36.774 101.260  1.00 52.750          H  
ATOM  13860  HA  PHE A 894      61.203 -36.296 101.177  1.00 52.520          H  
ATOM  13861 1HB  PHE A 894      62.600 -36.229 103.220  1.00 73.620          H  
ATOM  13862 2HB  PHE A 894      63.322 -34.744 102.675  1.00 73.620          H  
ATOM  13863  HD1 PHE A 894      60.415 -36.286 104.112  1.00 73.620          H  
ATOM  13864  HD2 PHE A 894      62.065 -32.676 102.551  1.00 73.620          H  
ATOM  13865  HE1 PHE A 894      58.636 -35.006 105.163  1.00 73.620          H  
ATOM  13866  HE2 PHE A 894      60.278 -31.425 103.563  1.00 73.620          H  
ATOM  13867  HZ  PHE A 894      58.549 -32.548 104.886  1.00 73.620          H  
ATOM  13868  N   ARG A 895      63.093 -33.779 100.042  1.00 45.340          N  
ATOM  13869  CA  ARG A 895      63.073 -32.572  99.210  1.00 46.170          C  
ATOM  13870  C   ARG A 895      62.582 -32.781  97.769  1.00 46.520          C  
ATOM  13871  O   ARG A 895      61.910 -31.911  97.214  1.00 46.910          O  
ATOM  13872  CB  ARG A 895      64.459 -31.948  99.109  1.00 64.310          C  
ATOM  13873  CG  ARG A 895      65.006 -31.253 100.354  1.00 64.310          C  
ATOM  13874  CD  ARG A 895      66.370 -30.729 100.068  1.00 64.310          C  
ATOM  13875  NE  ARG A 895      67.016 -30.121 101.213  1.00 64.310          N  
ATOM  13876  CZ  ARG A 895      66.894 -28.830 101.603  1.00 64.310          C  
ATOM  13877  NH1 ARG A 895      66.126 -27.968 100.955  1.00 64.310          N  
ATOM  13878  NH2 ARG A 895      67.570 -28.415 102.666  1.00 64.310          N  
ATOM  13879  H   ARG A 895      63.981 -34.094 100.444  1.00 54.410          H  
ATOM  13880  HA  ARG A 895      62.410 -31.854  99.689  1.00 55.400          H  
ATOM  13881 1HB  ARG A 895      65.176 -32.713  98.820  1.00 77.170          H  
ATOM  13882 2HB  ARG A 895      64.455 -31.209  98.309  1.00 77.170          H  
ATOM  13883 1HG  ARG A 895      64.357 -30.419 100.623  1.00 77.170          H  
ATOM  13884 2HG  ARG A 895      65.062 -31.955 101.183  1.00 77.170          H  
ATOM  13885 1HD  ARG A 895      66.991 -31.557  99.747  1.00 77.170          H  
ATOM  13886 2HD  ARG A 895      66.319 -29.995  99.266  1.00 77.170          H  
ATOM  13887  HE  ARG A 895      67.623 -30.714 101.758  1.00 77.170          H  
ATOM  13888 1HH1 ARG A 895      65.564 -28.208 100.128  1.00 77.170          H  
ATOM  13889 2HH1 ARG A 895      66.074 -27.002 101.269  1.00 77.170          H  
ATOM  13890 1HH2 ARG A 895      68.159 -29.055 103.174  1.00 77.170          H  
ATOM  13891 2HH2 ARG A 895      67.493 -27.454 102.978  1.00 77.170          H  
ATOM  13892  N   THR A 896      62.917 -33.908  97.137  1.00 46.390          N  
ATOM  13893  CA  THR A 896      62.493 -34.094  95.752  1.00 46.720          C  
ATOM  13894  C   THR A 896      61.136 -34.773  95.582  1.00 46.010          C  
ATOM  13895  O   THR A 896      60.500 -34.605  94.539  1.00 46.310          O  
ATOM  13896  CB  THR A 896      63.550 -34.877  94.954  1.00 65.280          C  
ATOM  13897  OG1 THR A 896      63.733 -36.177  95.529  1.00 65.280          O  
ATOM  13898  CG2 THR A 896      64.870 -34.125  94.988  1.00 65.280          C  
ATOM  13899  H   THR A 896      63.536 -34.586  97.594  1.00 55.670          H  
ATOM  13900  HA  THR A 896      62.415 -33.108  95.299  1.00 56.060          H  
ATOM  13901  HB  THR A 896      63.218 -34.988  93.922  1.00 78.330          H  
ATOM  13902  HG1 THR A 896      62.977 -36.730  95.323  1.00 78.330          H  
ATOM  13903 1HG2 THR A 896      65.610 -34.668  94.426  1.00 78.330          H  
ATOM  13904 2HG2 THR A 896      64.743 -33.138  94.551  1.00 78.330          H  
ATOM  13905 3HG2 THR A 896      65.210 -34.019  96.018  1.00 78.330          H  
ATOM  13906  N   ILE A 897      60.659 -35.507  96.592  1.00 45.110          N  
ATOM  13907  CA  ILE A 897      59.356 -36.158  96.498  1.00 44.430          C  
ATOM  13908  C   ILE A 897      58.370 -35.742  97.567  1.00 43.820          C  
ATOM  13909  O   ILE A 897      57.280 -35.257  97.263  1.00 43.790          O  
ATOM  13910  CB  ILE A 897      59.460 -37.686  96.565  1.00 62.470          C  
ATOM  13911  CG1 ILE A 897      60.291 -38.186  95.384  1.00 62.470          C  
ATOM  13912  CG2 ILE A 897      58.013 -38.292  96.569  1.00 62.470          C  
ATOM  13913  CD1 ILE A 897      60.640 -39.627  95.467  1.00 62.470          C  
ATOM  13914  H   ILE A 897      61.241 -35.666  97.418  1.00 54.130          H  
ATOM  13915  HA  ILE A 897      58.917 -35.899  95.536  1.00 53.320          H  
ATOM  13916  HB  ILE A 897      59.983 -37.982  97.474  1.00 74.970          H  
ATOM  13917 1HG1 ILE A 897      59.745 -37.993  94.460  1.00 74.970          H  
ATOM  13918 2HG1 ILE A 897      61.214 -37.630  95.349  1.00 74.970          H  
ATOM  13919 1HG2 ILE A 897      58.064 -39.354  96.617  1.00 74.970          H  
ATOM  13920 2HG2 ILE A 897      57.430 -37.955  97.418  1.00 74.970          H  
ATOM  13921 3HG2 ILE A 897      57.503 -37.990  95.658  1.00 74.970          H  
ATOM  13922 1HD1 ILE A 897      61.237 -39.902  94.608  1.00 74.970          H  
ATOM  13923 2HD1 ILE A 897      61.198 -39.786  96.376  1.00 74.970          H  
ATOM  13924 3HD1 ILE A 897      59.777 -40.235  95.488  1.00 74.970          H  
ATOM  13925  N   VAL A 898      58.720 -35.976  98.830  1.00 43.330          N  
ATOM  13926  CA  VAL A 898      57.692 -35.845  99.859  1.00 42.650          C  
ATOM  13927  C   VAL A 898      57.165 -34.429  99.920  1.00 43.080          C  
ATOM  13928  O   VAL A 898      55.947 -34.215  99.935  1.00 42.820          O  
ATOM  13929  CB  VAL A 898      58.217 -36.201 101.267  1.00 59.980          C  
ATOM  13930  CG1 VAL A 898      57.127 -35.897 102.320  1.00 59.980          C  
ATOM  13931  CG2 VAL A 898      58.667 -37.670 101.341  1.00 59.980          C  
ATOM  13932  H   VAL A 898      59.675 -36.298  99.019  1.00 52.000          H  
ATOM  13933  HA  VAL A 898      56.875 -36.508  99.613  1.00 51.180          H  
ATOM  13934  HB  VAL A 898      59.055 -35.559 101.485  1.00 71.980          H  
ATOM  13935 1HG1 VAL A 898      57.512 -36.128 103.295  1.00 71.980          H  
ATOM  13936 2HG1 VAL A 898      56.833 -34.850 102.301  1.00 71.980          H  
ATOM  13937 3HG1 VAL A 898      56.252 -36.517 102.124  1.00 71.980          H  
ATOM  13938 1HG2 VAL A 898      59.053 -37.880 102.337  1.00 71.980          H  
ATOM  13939 2HG2 VAL A 898      57.843 -38.310 101.150  1.00 71.980          H  
ATOM  13940 3HG2 VAL A 898      59.448 -37.856 100.604  1.00 71.980          H  
ATOM  13941  N   LYS A 899      58.071 -33.462  99.942  1.00 43.780          N  
ATOM  13942  CA  LYS A 899      57.643 -32.089 100.033  1.00 44.230          C  
ATOM  13943  C   LYS A 899      56.877 -31.588  98.797  1.00 44.740          C  
ATOM  13944  O   LYS A 899      55.723 -31.200  98.953  1.00 44.570          O  
ATOM  13945  CB  LYS A 899      58.823 -31.171 100.373  1.00 61.740          C  
ATOM  13946  CG  LYS A 899      58.451 -29.692 100.502  1.00 61.740          C  
ATOM  13947  CD  LYS A 899      59.652 -28.841 100.925  1.00 61.740          C  
ATOM  13948  CE  LYS A 899      59.270 -27.362 101.045  1.00 61.740          C  
ATOM  13949  NZ  LYS A 899      60.429 -26.512 101.486  1.00 61.740          N  
ATOM  13950  H   LYS A 899      59.064 -33.712  99.924  1.00 52.540          H  
ATOM  13951  HA  LYS A 899      56.953 -32.024 100.875  1.00 53.080          H  
ATOM  13952 1HB  LYS A 899      59.220 -31.476 101.327  1.00 74.090          H  
ATOM  13953 2HB  LYS A 899      59.632 -31.284  99.667  1.00 74.090          H  
ATOM  13954 1HG  LYS A 899      58.082 -29.320  99.544  1.00 74.090          H  
ATOM  13955 2HG  LYS A 899      57.654 -29.584 101.243  1.00 74.090          H  
ATOM  13956 1HD  LYS A 899      60.024 -29.187 101.894  1.00 74.090          H  
ATOM  13957 2HD  LYS A 899      60.454 -28.939 100.190  1.00 74.090          H  
ATOM  13958 1HE  LYS A 899      58.912 -27.000 100.083  1.00 74.090          H  
ATOM  13959 2HE  LYS A 899      58.469 -27.267 101.780  1.00 74.090          H  
ATOM  13960 1HZ  LYS A 899      60.133 -25.557 101.568  1.00 74.090          H  
ATOM  13961 2HZ  LYS A 899      60.750 -26.853 102.409  1.00 74.090          H  
ATOM  13962 3HZ  LYS A 899      61.214 -26.558 100.799  1.00 74.090          H  
ATOM  13963  N   PRO A 900      57.400 -31.599  97.548  1.00 45.380          N  
ATOM  13964  CA  PRO A 900      56.660 -31.082  96.410  1.00 45.860          C  
ATOM  13965  C   PRO A 900      55.344 -31.798  96.144  1.00 45.220          C  
ATOM  13966  O   PRO A 900      54.394 -31.163  95.675  1.00 45.440          O  
ATOM  13967  CB  PRO A 900      57.650 -31.267  95.251  1.00 68.790          C  
ATOM  13968  CG  PRO A 900      58.628 -32.302  95.729  1.00 68.790          C  
ATOM  13969  CD  PRO A 900      58.747 -32.074  97.221  1.00 68.790          C  
ATOM  13970  HA  PRO A 900      56.476 -30.011  96.577  1.00 55.030          H  
ATOM  13971 1HB  PRO A 900      57.120 -31.595  94.343  1.00 82.550          H  
ATOM  13972 2HB  PRO A 900      58.134 -30.311  95.010  1.00 82.550          H  
ATOM  13973 1HG  PRO A 900      58.278 -33.315  95.474  1.00 82.550          H  
ATOM  13974 2HG  PRO A 900      59.594 -32.171  95.216  1.00 82.550          H  
ATOM  13975 1HD  PRO A 900      59.028 -32.999  97.692  1.00 82.550          H  
ATOM  13976 2HD  PRO A 900      59.485 -31.284  97.404  1.00 82.550          H  
ATOM  13977  N   VAL A 901      55.223 -33.072  96.528  1.00 44.420          N  
ATOM  13978  CA  VAL A 901      53.962 -33.759  96.333  1.00 43.780          C  
ATOM  13979  C   VAL A 901      52.962 -33.270  97.364  1.00 43.290          C  
ATOM  13980  O   VAL A 901      51.801 -32.982  97.042  1.00 43.260          O  
ATOM  13981  CB  VAL A 901      54.152 -35.272  96.352  1.00 61.550          C  
ATOM  13982  CG1 VAL A 901      52.802 -35.952  96.336  1.00 61.550          C  
ATOM  13983  CG2 VAL A 901      54.978 -35.656  95.089  1.00 61.550          C  
ATOM  13984  H   VAL A 901      56.012 -33.620  96.896  1.00 53.300          H  
ATOM  13985  HA  VAL A 901      53.579 -33.501  95.345  1.00 52.540          H  
ATOM  13986  HB  VAL A 901      54.688 -35.571  97.252  1.00 73.860          H  
ATOM  13987 1HG1 VAL A 901      52.924 -37.028  96.323  1.00 73.860          H  
ATOM  13988 2HG1 VAL A 901      52.228 -35.672  97.208  1.00 73.860          H  
ATOM  13989 3HG1 VAL A 901      52.285 -35.635  95.472  1.00 73.860          H  
ATOM  13990 1HG2 VAL A 901      55.150 -36.710  95.053  1.00 73.860          H  
ATOM  13991 2HG2 VAL A 901      54.438 -35.348  94.192  1.00 73.860          H  
ATOM  13992 3HG2 VAL A 901      55.942 -35.147  95.115  1.00 73.860          H  
ATOM  13993  N   ALA A 902      53.396 -33.212  98.616  1.00 42.940          N  
ATOM  13994  CA  ALA A 902      52.555 -32.730  99.675  1.00 42.470          C  
ATOM  13995  C   ALA A 902      52.103 -31.289  99.420  1.00 43.110          C  
ATOM  13996  O   ALA A 902      50.962 -30.933  99.730  1.00 42.830          O  
ATOM  13997  CB  ALA A 902      53.314 -32.809 100.960  1.00 59.650          C  
ATOM  13998  H   ALA A 902      54.349 -33.505  98.859  1.00 51.530          H  
ATOM  13999  HA  ALA A 902      51.671 -33.365  99.725  1.00 50.960          H  
ATOM  14000 1HB  ALA A 902      52.677 -32.472 101.735  1.00 71.580          H  
ATOM  14001 2HB  ALA A 902      53.623 -33.832 101.138  1.00 71.580          H  
ATOM  14002 3HB  ALA A 902      54.196 -32.176 100.898  1.00 71.580          H  
ATOM  14003  N   LYS A 903      52.990 -30.452  98.857  1.00 43.990          N  
ATOM  14004  CA  LYS A 903      52.638 -29.063  98.586  1.00 44.680          C  
ATOM  14005  C   LYS A 903      51.613 -28.944  97.456  1.00 44.930          C  
ATOM  14006  O   LYS A 903      50.705 -28.120  97.555  1.00 45.010          O  
ATOM  14007  CB  LYS A 903      53.886 -28.218  98.278  1.00 62.280          C  
ATOM  14008  CG  LYS A 903      54.899 -28.017  99.475  1.00 62.280          C  
ATOM  14009  CD  LYS A 903      54.346 -27.165 100.651  1.00 62.280          C  
ATOM  14010  CE  LYS A 903      54.275 -25.675 100.347  1.00 62.280          C  
ATOM  14011  NZ  LYS A 903      53.850 -24.884 101.557  1.00 62.280          N  
ATOM  14012  H   LYS A 903      53.935 -30.793  98.657  1.00 52.790          H  
ATOM  14013  HA  LYS A 903      52.160 -28.662  99.474  1.00 53.620          H  
ATOM  14014 1HB  LYS A 903      54.442 -28.703  97.474  1.00 74.730          H  
ATOM  14015 2HB  LYS A 903      53.580 -27.243  97.909  1.00 74.730          H  
ATOM  14016 1HG  LYS A 903      55.155 -28.991  99.879  1.00 74.730          H  
ATOM  14017 2HG  LYS A 903      55.813 -27.559  99.100  1.00 74.730          H  
ATOM  14018 1HD  LYS A 903      53.354 -27.482 100.903  1.00 74.730          H  
ATOM  14019 2HD  LYS A 903      54.980 -27.314 101.529  1.00 74.730          H  
ATOM  14020 1HE  LYS A 903      55.256 -25.327 100.024  1.00 74.730          H  
ATOM  14021 2HE  LYS A 903      53.557 -25.502  99.549  1.00 74.730          H  
ATOM  14022 1HZ  LYS A 903      53.814 -23.903 101.326  1.00 74.730          H  
ATOM  14023 2HZ  LYS A 903      52.934 -25.185 101.873  1.00 74.730          H  
ATOM  14024 3HZ  LYS A 903      54.517 -25.027 102.308  1.00 74.730          H  
ATOM  14025  N   GLU A 904      51.742 -29.753  96.390  1.00 45.060          N  
ATOM  14026  CA  GLU A 904      50.771 -29.729  95.291  1.00 45.280          C  
ATOM  14027  C   GLU A 904      49.378 -30.049  95.786  1.00 44.430          C  
ATOM  14028  O   GLU A 904      48.402 -29.397  95.413  1.00 44.630          O  
ATOM  14029  CB  GLU A 904      51.130 -30.765  94.224  1.00 63.300          C  
ATOM  14030  CG  GLU A 904      50.173 -30.832  93.001  1.00 63.300          C  
ATOM  14031  CD  GLU A 904      50.622 -31.848  91.971  1.00 63.300          C  
ATOM  14032  OE1 GLU A 904      51.720 -32.322  92.084  1.00 63.300          O  
ATOM  14033  OE2 GLU A 904      49.885 -32.163  91.064  1.00 63.300          O  
ATOM  14034  H   GLU A 904      52.562 -30.364  96.318  1.00 54.070          H  
ATOM  14035  HA  GLU A 904      50.766 -28.734  94.849  1.00 54.340          H  
ATOM  14036 1HB  GLU A 904      52.104 -30.568  93.876  1.00 75.960          H  
ATOM  14037 2HB  GLU A 904      51.155 -31.756  94.682  1.00 75.960          H  
ATOM  14038 1HG  GLU A 904      49.170 -31.100  93.340  1.00 75.960          H  
ATOM  14039 2HG  GLU A 904      50.119 -29.848  92.540  1.00 75.960          H  
ATOM  14040  N   PHE A 905      49.293 -31.086  96.615  1.00 43.500          N  
ATOM  14041  CA  PHE A 905      48.044 -31.542  97.188  1.00 42.640          C  
ATOM  14042  C   PHE A 905      47.444 -30.485  98.089  1.00 42.690          C  
ATOM  14043  O   PHE A 905      46.256 -30.163  97.964  1.00 42.550          O  
ATOM  14044  CB  PHE A 905      48.294 -32.856  97.881  1.00 60.040          C  
ATOM  14045  CG  PHE A 905      47.124 -33.589  98.535  1.00 60.040          C  
ATOM  14046  CD1 PHE A 905      46.121 -34.174  97.760  1.00 60.040          C  
ATOM  14047  CD2 PHE A 905      47.092 -33.797  99.907  1.00 60.040          C  
ATOM  14048  CE1 PHE A 905      45.111 -34.921  98.349  1.00 60.040          C  
ATOM  14049  CE2 PHE A 905      46.097 -34.545 100.485  1.00 60.040          C  
ATOM  14050  CZ  PHE A 905      45.104 -35.109  99.709  1.00 60.040          C  
ATOM  14051  H   PHE A 905      50.153 -31.600  96.840  1.00 52.200          H  
ATOM  14052  HA  PHE A 905      47.348 -31.723  96.371  1.00 51.170          H  
ATOM  14053 1HB  PHE A 905      48.708 -33.495  97.122  1.00 72.050          H  
ATOM  14054 2HB  PHE A 905      49.075 -32.718  98.632  1.00 72.050          H  
ATOM  14055  HD1 PHE A 905      46.139 -34.047  96.678  1.00 72.050          H  
ATOM  14056  HD2 PHE A 905      47.876 -33.382 100.521  1.00 72.050          H  
ATOM  14057  HE1 PHE A 905      44.331 -35.373  97.730  1.00 72.050          H  
ATOM  14058  HE2 PHE A 905      46.089 -34.706 101.557  1.00 72.050          H  
ATOM  14059  HZ  PHE A 905      44.316 -35.707 100.175  1.00 72.050          H  
ATOM  14060  N   ASP A 906      48.274 -29.904  98.967  1.00 42.910          N  
ATOM  14061  CA  ASP A 906      47.831 -28.901  99.922  1.00 42.980          C  
ATOM  14062  C   ASP A 906      46.822 -29.496 100.901  1.00 42.020          C  
ATOM  14063  O   ASP A 906      45.646 -29.130 100.877  1.00 42.010          O  
ATOM  14064  CB  ASP A 906      47.240 -27.669  99.219  1.00 60.140          C  
ATOM  14065  CG  ASP A 906      47.155 -26.425 100.157  1.00 60.140          C  
ATOM  14066  OD1 ASP A 906      47.808 -26.421 101.186  1.00 60.140          O  
ATOM  14067  OD2 ASP A 906      46.457 -25.484  99.816  1.00 60.140          O  
ATOM  14068  H   ASP A 906      49.254 -30.199  99.013  1.00 51.490          H  
ATOM  14069  HA  ASP A 906      48.700 -28.535 100.460  1.00 51.580          H  
ATOM  14070 1HB  ASP A 906      47.865 -27.423  98.352  1.00 72.170          H  
ATOM  14071 2HB  ASP A 906      46.246 -27.886  98.851  1.00 72.170          H  
ATOM  14072  N   PRO A 907      47.250 -30.456 101.749  1.00 41.230          N  
ATOM  14073  CA  PRO A 907      46.436 -31.181 102.700  1.00 40.280          C  
ATOM  14074  C   PRO A 907      45.871 -30.262 103.756  1.00 40.180          C  
ATOM  14075  O   PRO A 907      46.476 -29.238 104.079  1.00 40.670          O  
ATOM  14076  CB  PRO A 907      47.426 -32.170 103.332  1.00 60.420          C  
ATOM  14077  CG  PRO A 907      48.782 -31.544 103.135  1.00 60.420          C  
ATOM  14078  CD  PRO A 907      48.693 -30.811 101.822  1.00 60.420          C  
ATOM  14079  HA  PRO A 907      45.639 -31.702 102.170  1.00 48.340          H  
ATOM  14080 1HB  PRO A 907      47.178 -32.300 104.398  1.00 72.500          H  
ATOM  14081 2HB  PRO A 907      47.325 -33.151 102.876  1.00 72.500          H  
ATOM  14082 1HG  PRO A 907      48.989 -30.868 103.973  1.00 72.500          H  
ATOM  14083 2HG  PRO A 907      49.565 -32.312 103.142  1.00 72.500          H  
ATOM  14084 1HD  PRO A 907      49.340 -29.939 101.891  1.00 72.500          H  
ATOM  14085 2HD  PRO A 907      48.977 -31.473 101.006  1.00 72.500          H  
ATOM  14086  N   ASP A 908      44.733 -30.669 104.316  1.00 39.520          N  
ATOM  14087  CA  ASP A 908      44.086 -29.974 105.409  1.00 39.270          C  
ATOM  14088  C   ASP A 908      44.714 -30.467 106.694  1.00 38.580          C  
ATOM  14089  O   ASP A 908      44.812 -29.712 107.665  1.00 38.540          O  
ATOM  14090  CB  ASP A 908      42.589 -30.250 105.425  1.00 55.080          C  
ATOM  14091  CG  ASP A 908      41.811 -29.680 104.265  1.00 55.080          C  
ATOM  14092  OD1 ASP A 908      41.813 -28.484 104.075  1.00 55.080          O  
ATOM  14093  OD2 ASP A 908      41.169 -30.467 103.582  1.00 55.080          O  
ATOM  14094  H   ASP A 908      44.297 -31.528 103.986  1.00 47.420          H  
ATOM  14095  HA  ASP A 908      44.262 -28.904 105.311  1.00 47.120          H  
ATOM  14096 1HB  ASP A 908      42.472 -31.318 105.372  1.00 66.090          H  
ATOM  14097 2HB  ASP A 908      42.158 -29.903 106.362  1.00 66.090          H  
ATOM  14098  N   MET A 909      45.152 -31.739 106.687  1.00 38.050          N  
ATOM  14099  CA  MET A 909      45.856 -32.328 107.833  1.00 37.400          C  
ATOM  14100  C   MET A 909      46.913 -33.352 107.370  1.00 37.310          C  
ATOM  14101  O   MET A 909      46.717 -34.021 106.345  1.00 37.360          O  
ATOM  14102  CB  MET A 909      44.879 -32.919 108.845  1.00 52.620          C  
ATOM  14103  CG  MET A 909      45.582 -33.402 110.075  1.00 52.620          C  
ATOM  14104  SD  MET A 909      44.555 -33.849 111.379  1.00 52.620          S  
ATOM  14105  CE  MET A 909      45.856 -34.227 112.488  1.00 52.620          C  
ATOM  14106  H   MET A 909      44.945 -32.312 105.863  1.00 45.660          H  
ATOM  14107  HA  MET A 909      46.397 -31.542 108.352  1.00 44.880          H  
ATOM  14108 1HB  MET A 909      44.145 -32.167 109.139  1.00 63.140          H  
ATOM  14109 2HB  MET A 909      44.345 -33.759 108.401  1.00 63.140          H  
ATOM  14110 1HG  MET A 909      46.186 -34.273 109.835  1.00 63.140          H  
ATOM  14111 2HG  MET A 909      46.239 -32.623 110.430  1.00 63.140          H  
ATOM  14112 1HE  MET A 909      45.442 -34.521 113.416  1.00 63.140          H  
ATOM  14113 2HE  MET A 909      46.461 -35.029 112.084  1.00 63.140          H  
ATOM  14114 3HE  MET A 909      46.477 -33.351 112.624  1.00 63.140          H  
ATOM  14115  N   VAL A 910      48.036 -33.446 108.116  1.00 37.210          N  
ATOM  14116  CA  VAL A 910      49.112 -34.394 107.798  1.00 37.150          C  
ATOM  14117  C   VAL A 910      49.425 -35.360 108.942  1.00 36.270          C  
ATOM  14118  O   VAL A 910      49.593 -34.952 110.088  1.00 35.980          O  
ATOM  14119  CB  VAL A 910      50.410 -33.635 107.433  1.00 52.030          C  
ATOM  14120  CG1 VAL A 910      51.582 -34.636 107.095  1.00 52.030          C  
ATOM  14121  CG2 VAL A 910      50.130 -32.733 106.278  1.00 52.030          C  
ATOM  14122  H   VAL A 910      48.143 -32.841 108.942  1.00 44.650          H  
ATOM  14123  HA  VAL A 910      48.799 -34.975 106.935  1.00 44.580          H  
ATOM  14124  HB  VAL A 910      50.728 -33.037 108.285  1.00 62.440          H  
ATOM  14125 1HG1 VAL A 910      52.477 -34.070 106.845  1.00 62.440          H  
ATOM  14126 2HG1 VAL A 910      51.803 -35.280 107.943  1.00 62.440          H  
ATOM  14127 3HG1 VAL A 910      51.297 -35.255 106.245  1.00 62.440          H  
ATOM  14128 1HG2 VAL A 910      51.020 -32.205 106.037  1.00 62.440          H  
ATOM  14129 2HG2 VAL A 910      49.817 -33.313 105.445  1.00 62.440          H  
ATOM  14130 3HG2 VAL A 910      49.355 -32.034 106.535  1.00 62.440          H  
ATOM  14131  N   LEU A 911      49.489 -36.639 108.625  1.00 35.860          N  
ATOM  14132  CA  LEU A 911      49.819 -37.669 109.592  1.00 35.060          C  
ATOM  14133  C   LEU A 911      51.174 -38.262 109.252  1.00 35.330          C  
ATOM  14134  O   LEU A 911      51.511 -38.381 108.072  1.00 35.870          O  
ATOM  14135  CB  LEU A 911      48.773 -38.751 109.522  1.00 49.400          C  
ATOM  14136  CG  LEU A 911      47.334 -38.300 109.701  1.00 49.400          C  
ATOM  14137  CD1 LEU A 911      46.463 -39.479 109.453  1.00 49.400          C  
ATOM  14138  CD2 LEU A 911      47.131 -37.715 111.108  1.00 49.400          C  
ATOM  14139  H   LEU A 911      49.327 -36.905 107.656  1.00 43.030          H  
ATOM  14140  HA  LEU A 911      49.873 -37.236 110.585  1.00 42.070          H  
ATOM  14141 1HB  LEU A 911      48.862 -39.242 108.571  1.00 59.280          H  
ATOM  14142 2HB  LEU A 911      48.989 -39.467 110.306  1.00 59.280          H  
ATOM  14143  HG  LEU A 911      47.087 -37.539 108.957  1.00 59.280          H  
ATOM  14144 1HD1 LEU A 911      45.431 -39.188 109.547  1.00 59.280          H  
ATOM  14145 2HD1 LEU A 911      46.641 -39.844 108.454  1.00 59.280          H  
ATOM  14146 3HD1 LEU A 911      46.696 -40.259 110.162  1.00 59.280          H  
ATOM  14147 1HD2 LEU A 911      46.102 -37.403 111.225  1.00 59.280          H  
ATOM  14148 2HD2 LEU A 911      47.372 -38.467 111.857  1.00 59.280          H  
ATOM  14149 3HD2 LEU A 911      47.773 -36.853 111.246  1.00 59.280          H  
ATOM  14150  N   VAL A 912      51.950 -38.652 110.260  1.00 34.990          N  
ATOM  14151  CA  VAL A 912      53.250 -39.249 109.972  1.00 35.260          C  
ATOM  14152  C   VAL A 912      53.516 -40.585 110.670  1.00 34.500          C  
ATOM  14153  O   VAL A 912      53.334 -40.749 111.880  1.00 33.890          O  
ATOM  14154  CB  VAL A 912      54.377 -38.254 110.329  1.00 49.260          C  
ATOM  14155  CG1 VAL A 912      55.786 -38.830 110.015  1.00 49.260          C  
ATOM  14156  CG2 VAL A 912      54.133 -36.945 109.600  1.00 49.260          C  
ATOM  14157  H   VAL A 912      51.635 -38.479 111.219  1.00 41.990          H  
ATOM  14158  HA  VAL A 912      53.296 -39.424 108.905  1.00 42.310          H  
ATOM  14159  HB  VAL A 912      54.362 -38.092 111.361  1.00 59.110          H  
ATOM  14160 1HG1 VAL A 912      56.543 -38.102 110.303  1.00 59.110          H  
ATOM  14161 2HG1 VAL A 912      55.958 -39.741 110.565  1.00 59.110          H  
ATOM  14162 3HG1 VAL A 912      55.872 -39.032 108.946  1.00 59.110          H  
ATOM  14163 1HG2 VAL A 912      54.904 -36.240 109.870  1.00 59.110          H  
ATOM  14164 2HG2 VAL A 912      54.151 -37.121 108.540  1.00 59.110          H  
ATOM  14165 3HG2 VAL A 912      53.173 -36.532 109.878  1.00 59.110          H  
ATOM  14166  N   SER A 913      53.999 -41.547 109.903  1.00 34.560          N  
ATOM  14167  CA  SER A 913      54.383 -42.832 110.467  1.00 33.930          C  
ATOM  14168  C   SER A 913      55.824 -42.633 110.929  1.00 34.260          C  
ATOM  14169  O   SER A 913      56.800 -42.789 110.173  1.00 34.810          O  
ATOM  14170  CB  SER A 913      54.243 -43.968 109.475  1.00 47.750          C  
ATOM  14171  OG  SER A 913      52.907 -44.133 109.076  1.00 47.750          O  
ATOM  14172  H   SER A 913      54.142 -41.351 108.912  1.00 41.470          H  
ATOM  14173  HA  SER A 913      53.769 -43.054 111.343  1.00 40.720          H  
ATOM  14174 1HB  SER A 913      54.857 -43.798 108.639  1.00 57.300          H  
ATOM  14175 2HB  SER A 913      54.594 -44.886 109.927  1.00 57.300          H  
ATOM  14176  HG  SER A 913      52.900 -44.909 108.508  1.00 57.300          H  
ATOM  14177  N   ALA A 914      55.942 -42.144 112.163  1.00 34.000          N  
ATOM  14178  CA  ALA A 914      57.204 -41.702 112.749  1.00 34.370          C  
ATOM  14179  C   ALA A 914      58.047 -42.853 113.283  1.00 34.050          C  
ATOM  14180  O   ALA A 914      58.209 -43.013 114.499  1.00 33.570          O  
ATOM  14181  CB  ALA A 914      56.944 -40.698 113.870  1.00 47.970          C  
ATOM  14182  H   ALA A 914      55.076 -42.066 112.717  1.00 40.800          H  
ATOM  14183  HA  ALA A 914      57.776 -41.208 111.963  1.00 41.240          H  
ATOM  14184 1HB  ALA A 914      57.894 -40.346 114.263  1.00 57.560          H  
ATOM  14185 2HB  ALA A 914      56.377 -39.864 113.472  1.00 57.560          H  
ATOM  14186 3HB  ALA A 914      56.385 -41.167 114.662  1.00 57.560          H  
ATOM  14187  N   GLY A 915      58.550 -43.671 112.370  1.00 34.340          N  
ATOM  14188  CA  GLY A 915      59.450 -44.751 112.756  1.00 34.170          C  
ATOM  14189  C   GLY A 915      60.825 -44.151 112.850  1.00 34.940          C  
ATOM  14190  O   GLY A 915      61.110 -43.170 112.159  1.00 35.660          O  
ATOM  14191  H   GLY A 915      58.277 -43.514 111.394  1.00 41.210          H  
ATOM  14192 1HA  GLY A 915      59.164 -45.171 113.718  1.00 41.000          H  
ATOM  14193 2HA  GLY A 915      59.431 -45.548 112.014  1.00 41.000          H  
ATOM  14194  N   PHE A 916      61.693 -44.728 113.675  1.00 34.850          N  
ATOM  14195  CA  PHE A 916      63.038 -44.181 113.773  1.00 35.630          C  
ATOM  14196  C   PHE A 916      64.058 -45.233 113.415  1.00 35.990          C  
ATOM  14197  O   PHE A 916      65.215 -45.153 113.776  1.00 36.570          O  
ATOM  14198  CB  PHE A 916      63.294 -43.605 115.160  1.00 49.570          C  
ATOM  14199  CG  PHE A 916      62.308 -42.523 115.550  1.00 49.570          C  
ATOM  14200  CD1 PHE A 916      61.595 -42.611 116.711  1.00 49.570          C  
ATOM  14201  CD2 PHE A 916      62.074 -41.448 114.735  1.00 49.570          C  
ATOM  14202  CE1 PHE A 916      60.692 -41.631 117.061  1.00 49.570          C  
ATOM  14203  CE2 PHE A 916      61.178 -40.481 115.059  1.00 49.570          C  
ATOM  14204  CZ  PHE A 916      60.484 -40.562 116.231  1.00 49.570          C  
ATOM  14205  H   PHE A 916      61.428 -45.563 114.215  1.00 41.820          H  
ATOM  14206  HA  PHE A 916      63.143 -43.380 113.049  1.00 42.760          H  
ATOM  14207 1HB  PHE A 916      63.244 -44.400 115.892  1.00 59.480          H  
ATOM  14208 2HB  PHE A 916      64.283 -43.185 115.194  1.00 59.480          H  
ATOM  14209  HD1 PHE A 916      61.757 -43.458 117.344  1.00 59.480          H  
ATOM  14210  HD2 PHE A 916      62.612 -41.372 113.813  1.00 59.480          H  
ATOM  14211  HE1 PHE A 916      60.141 -41.711 117.992  1.00 59.480          H  
ATOM  14212  HE2 PHE A 916      61.027 -39.654 114.379  1.00 59.480          H  
ATOM  14213  HZ  PHE A 916      59.774 -39.790 116.495  1.00 59.480          H  
ATOM  14214  N   ASP A 917      63.621 -46.229 112.690  1.00 35.710          N  
ATOM  14215  CA  ASP A 917      64.437 -47.351 112.268  1.00 36.020          C  
ATOM  14216  C   ASP A 917      65.630 -46.990 111.393  1.00 37.050          C  
ATOM  14217  O   ASP A 917      66.680 -47.624 111.473  1.00 37.480          O  
ATOM  14218  CB  ASP A 917      63.502 -48.294 111.591  1.00 50.300          C  
ATOM  14219  CG  ASP A 917      62.717 -47.582 110.608  1.00 50.300          C  
ATOM  14220  OD1 ASP A 917      62.885 -46.375 110.487  1.00 50.300          O  
ATOM  14221  OD2 ASP A 917      61.898 -48.188 109.988  1.00 50.300          O  
ATOM  14222  H   ASP A 917      62.660 -46.192 112.368  1.00 42.850          H  
ATOM  14223  HA  ASP A 917      64.821 -47.843 113.164  1.00 43.220          H  
ATOM  14224 1HB  ASP A 917      64.085 -49.032 111.055  1.00 60.360          H  
ATOM  14225 2HB  ASP A 917      62.860 -48.787 112.319  1.00 60.360          H  
ATOM  14226  N   ALA A 918      65.507 -45.912 110.625  1.00 37.460          N  
ATOM  14227  CA  ALA A 918      66.603 -45.459 109.759  1.00 38.430          C  
ATOM  14228  C   ALA A 918      67.731 -44.763 110.537  1.00 38.940          C  
ATOM  14229  O   ALA A 918      68.786 -44.463 109.959  1.00 39.750          O  
ATOM  14230  CB  ALA A 918      66.102 -44.496 108.704  1.00 53.410          C  
ATOM  14231  H   ALA A 918      64.559 -45.517 110.573  1.00 44.950          H  
ATOM  14232  HA  ALA A 918      67.010 -46.340 109.268  1.00 46.120          H  
ATOM  14233 1HB  ALA A 918      66.933 -44.217 108.068  1.00 64.100          H  
ATOM  14234 2HB  ALA A 918      65.330 -44.972 108.112  1.00 64.100          H  
ATOM  14235 3HB  ALA A 918      65.698 -43.612 109.177  1.00 64.100          H  
ATOM  14236  N   LEU A 919      67.464 -44.449 111.802  1.00 38.460          N  
ATOM  14237  CA  LEU A 919      68.356 -43.750 112.699  1.00 38.800          C  
ATOM  14238  C   LEU A 919      69.586 -44.594 113.031  1.00 39.090          C  
ATOM  14239  O   LEU A 919      69.503 -45.809 113.275  1.00 38.640          O  
ATOM  14240  CB  LEU A 919      67.553 -43.422 113.947  1.00 54.180          C  
ATOM  14241  CG  LEU A 919      68.095 -42.550 114.989  1.00 54.180          C  
ATOM  14242  CD1 LEU A 919      68.254 -41.139 114.545  1.00 54.180          C  
ATOM  14243  CD2 LEU A 919      67.146 -42.556 116.030  1.00 54.180          C  
ATOM  14244  H   LEU A 919      66.577 -44.758 112.210  1.00 46.150          H  
ATOM  14245  HA  LEU A 919      68.685 -42.836 112.226  1.00 46.560          H  
ATOM  14246 1HB  LEU A 919      66.590 -43.031 113.643  1.00 65.020          H  
ATOM  14247 2HB  LEU A 919      67.378 -44.345 114.444  1.00 65.020          H  
ATOM  14248  HG  LEU A 919      69.064 -42.932 115.328  1.00 65.020          H  
ATOM  14249 1HD1 LEU A 919      68.630 -40.559 115.378  1.00 65.020          H  
ATOM  14250 2HD1 LEU A 919      68.926 -41.074 113.748  1.00 65.020          H  
ATOM  14251 3HD1 LEU A 919      67.307 -40.759 114.248  1.00 65.020          H  
ATOM  14252 1HD2 LEU A 919      67.531 -41.912 116.793  1.00 65.020          H  
ATOM  14253 2HD2 LEU A 919      66.231 -42.186 115.654  1.00 65.020          H  
ATOM  14254 3HD2 LEU A 919      66.983 -43.553 116.406  1.00 65.020          H  
ATOM  14255  N   GLU A 920      70.745 -43.973 113.009  1.00 39.890          N  
ATOM  14256  CA  GLU A 920      71.927 -44.731 113.332  1.00 40.280          C  
ATOM  14257  C   GLU A 920      71.796 -45.301 114.737  1.00 39.610          C  
ATOM  14258  O   GLU A 920      71.519 -44.573 115.690  1.00 39.160          O  
ATOM  14259  CB  GLU A 920      73.198 -43.895 113.217  1.00 56.240          C  
ATOM  14260  CG  GLU A 920      74.459 -44.742 113.382  1.00 56.240          C  
ATOM  14261  CD  GLU A 920      75.732 -44.036 113.127  1.00 56.240          C  
ATOM  14262  OE1 GLU A 920      75.718 -42.861 112.874  1.00 56.240          O  
ATOM  14263  OE2 GLU A 920      76.745 -44.699 113.161  1.00 56.240          O  
ATOM  14264  H   GLU A 920      70.790 -42.980 112.785  1.00 47.870          H  
ATOM  14265  HA  GLU A 920      72.005 -45.564 112.632  1.00 48.340          H  
ATOM  14266 1HB  GLU A 920      73.224 -43.392 112.260  1.00 67.480          H  
ATOM  14267 2HB  GLU A 920      73.197 -43.125 113.986  1.00 67.480          H  
ATOM  14268 1HG  GLU A 920      74.492 -45.131 114.399  1.00 67.480          H  
ATOM  14269 2HG  GLU A 920      74.385 -45.591 112.703  1.00 67.480          H  
ATOM  14270  N   GLY A 921      72.084 -46.589 114.862  1.00 39.560          N  
ATOM  14271  CA  GLY A 921      72.032 -47.313 116.122  1.00 38.990          C  
ATOM  14272  C   GLY A 921      71.184 -48.563 115.986  1.00 38.210          C  
ATOM  14273  O   GLY A 921      71.377 -49.532 116.722  1.00 37.860          O  
ATOM  14274  H   GLY A 921      72.304 -47.098 114.016  1.00 47.470          H  
ATOM  14275 1HA  GLY A 921      73.041 -47.582 116.431  1.00 46.790          H  
ATOM  14276 2HA  GLY A 921      71.615 -46.673 116.901  1.00 46.790          H  
ATOM  14277  N   HIS A 922      70.271 -48.571 115.019  1.00 37.970          N  
ATOM  14278  CA  HIS A 922      69.459 -49.765 114.820  1.00 37.210          C  
ATOM  14279  C   HIS A 922      70.247 -50.717 113.914  1.00 37.550          C  
ATOM  14280  O   HIS A 922      70.957 -50.266 113.004  1.00 38.260          O  
ATOM  14281  CB  HIS A 922      68.113 -49.373 114.219  1.00 52.400          C  
ATOM  14282  CG  HIS A 922      67.342 -48.444 115.098  1.00 52.400          C  
ATOM  14283  ND1 HIS A 922      66.729 -48.818 116.291  1.00 52.400          N  
ATOM  14284  CD2 HIS A 922      67.106 -47.141 114.961  1.00 52.400          C  
ATOM  14285  CE1 HIS A 922      66.157 -47.741 116.812  1.00 52.400          C  
ATOM  14286  NE2 HIS A 922      66.372 -46.736 116.036  1.00 52.400          N  
ATOM  14287  H   HIS A 922      70.125 -47.730 114.442  1.00 45.560          H  
ATOM  14288  HA  HIS A 922      69.279 -50.268 115.771  1.00 44.650          H  
ATOM  14289 1HB  HIS A 922      68.281 -48.847 113.278  1.00 62.880          H  
ATOM  14290 2HB  HIS A 922      67.518 -50.262 114.014  1.00 62.880          H  
ATOM  14291  HD2 HIS A 922      67.435 -46.537 114.144  1.00 62.880          H  
ATOM  14292  HE1 HIS A 922      65.609 -47.721 117.732  1.00 62.880          H  
ATOM  14293  HE2 HIS A 922      66.048 -45.790 116.192  1.00 62.880          H  
ATOM  14294  N   THR A 923      70.111 -52.025 114.131  1.00 37.060          N  
ATOM  14295  CA  THR A 923      70.834 -53.023 113.355  1.00 37.340          C  
ATOM  14296  C   THR A 923      70.118 -53.330 112.026  1.00 37.300          C  
ATOM  14297  O   THR A 923      68.888 -53.195 111.985  1.00 36.730          O  
ATOM  14298  CB  THR A 923      70.978 -54.268 114.267  1.00 52.160          C  
ATOM  14299  OG1 THR A 923      69.674 -54.744 114.622  1.00 52.160          O  
ATOM  14300  CG2 THR A 923      71.736 -53.881 115.532  1.00 52.160          C  
ATOM  14301  H   THR A 923      69.511 -52.353 114.873  1.00 44.470          H  
ATOM  14302  HA  THR A 923      71.821 -52.618 113.159  1.00 44.810          H  
ATOM  14303  HB  THR A 923      71.512 -55.054 113.782  1.00 62.600          H  
ATOM  14304  HG1 THR A 923      69.755 -55.607 115.042  1.00 62.600          H  
ATOM  14305 1HG2 THR A 923      71.827 -54.752 116.180  1.00 62.600          H  
ATOM  14306 2HG2 THR A 923      72.731 -53.524 115.266  1.00 62.600          H  
ATOM  14307 3HG2 THR A 923      71.206 -53.093 116.064  1.00 62.600          H  
ATOM  14308  N   PRO A 924      70.802 -53.944 111.010  1.00 37.850          N  
ATOM  14309  CA  PRO A 924      70.317 -54.241 109.651  1.00 37.930          C  
ATOM  14310  C   PRO A 924      68.934 -54.884 109.444  1.00 37.170          C  
ATOM  14311  O   PRO A 924      68.282 -54.560 108.445  1.00 37.180          O  
ATOM  14312  CB  PRO A 924      71.431 -55.163 109.121  1.00 56.890          C  
ATOM  14313  CG  PRO A 924      72.669 -54.688 109.815  1.00 56.890          C  
ATOM  14314  CD  PRO A 924      72.231 -54.359 111.207  1.00 56.890          C  
ATOM  14315  HA  PRO A 924      70.348 -53.309 109.082  1.00 45.520          H  
ATOM  14316 1HB  PRO A 924      71.209 -56.216 109.307  1.00 68.270          H  
ATOM  14317 2HB  PRO A 924      71.504 -55.065 108.041  1.00 68.270          H  
ATOM  14318 1HG  PRO A 924      73.442 -55.475 109.794  1.00 68.270          H  
ATOM  14319 2HG  PRO A 924      73.088 -53.819 109.290  1.00 68.270          H  
ATOM  14320 1HD  PRO A 924      72.311 -55.266 111.803  1.00 68.270          H  
ATOM  14321 2HD  PRO A 924      72.864 -53.550 111.571  1.00 68.270          H  
ATOM  14322  N   PRO A 925      68.422 -55.807 110.290  1.00 36.550          N  
ATOM  14323  CA  PRO A 925      67.093 -56.382 110.129  1.00 35.810          C  
ATOM  14324  C   PRO A 925      65.987 -55.332 109.944  1.00 35.460          C  
ATOM  14325  O   PRO A 925      64.961 -55.633 109.327  1.00 35.190          O  
ATOM  14326  CB  PRO A 925      66.920 -57.182 111.421  1.00 53.720          C  
ATOM  14327  CG  PRO A 925      68.330 -57.581 111.801  1.00 53.720          C  
ATOM  14328  CD  PRO A 925      69.169 -56.387 111.446  1.00 53.720          C  
ATOM  14329  HA  PRO A 925      67.110 -57.064 109.268  1.00 42.970          H  
ATOM  14330 1HB  PRO A 925      66.434 -56.554 112.187  1.00 64.460          H  
ATOM  14331 2HB  PRO A 925      66.254 -58.045 111.247  1.00 64.460          H  
ATOM  14332 1HG  PRO A 925      68.380 -57.828 112.872  1.00 64.460          H  
ATOM  14333 2HG  PRO A 925      68.629 -58.485 111.250  1.00 64.460          H  
ATOM  14334 1HD  PRO A 925      69.135 -55.737 112.304  1.00 64.460          H  
ATOM  14335 2HD  PRO A 925      70.175 -56.701 111.193  1.00 64.460          H  
ATOM  14336  N   LEU A 926      66.205 -54.122 110.489  1.00 35.430          N  
ATOM  14337  CA  LEU A 926      65.262 -53.016 110.450  1.00 35.120          C  
ATOM  14338  C   LEU A 926      65.994 -51.725 110.148  1.00 36.050          C  
ATOM  14339  O   LEU A 926      65.449 -50.808 109.541  1.00 36.150          O  
ATOM  14340  CB  LEU A 926      64.495 -52.980 111.788  1.00 49.290          C  
ATOM  14341  CG  LEU A 926      63.515 -51.833 112.032  1.00 49.290          C  
ATOM  14342  CD1 LEU A 926      62.436 -51.767 110.949  1.00 49.290          C  
ATOM  14343  CD2 LEU A 926      62.854 -52.033 113.397  1.00 49.290          C  
ATOM  14344  H   LEU A 926      67.097 -53.920 110.958  1.00 42.520          H  
ATOM  14345  HA  LEU A 926      64.562 -53.192 109.644  1.00 42.140          H  
ATOM  14346 1HB  LEU A 926      63.940 -53.913 111.882  1.00 59.150          H  
ATOM  14347 2HB  LEU A 926      65.231 -52.949 112.590  1.00 59.150          H  
ATOM  14348  HG  LEU A 926      64.062 -50.925 112.039  1.00 59.150          H  
ATOM  14349 1HD1 LEU A 926      61.764 -50.933 111.156  1.00 59.150          H  
ATOM  14350 2HD1 LEU A 926      62.888 -51.609 109.969  1.00 59.150          H  
ATOM  14351 3HD1 LEU A 926      61.872 -52.687 110.943  1.00 59.150          H  
ATOM  14352 1HD2 LEU A 926      62.171 -51.211 113.593  1.00 59.150          H  
ATOM  14353 2HD2 LEU A 926      62.299 -52.972 113.401  1.00 59.150          H  
ATOM  14354 3HD2 LEU A 926      63.616 -52.066 114.171  1.00 59.150          H  
ATOM  14355  N   GLY A 927      67.209 -51.660 110.647  1.00 36.750          N  
ATOM  14356  CA  GLY A 927      68.093 -50.506 110.595  1.00 37.650          C  
ATOM  14357  C   GLY A 927      69.265 -50.739 109.655  1.00 38.510          C  
ATOM  14358  O   GLY A 927      69.088 -51.144 108.508  1.00 38.750          O  
ATOM  14359  H   GLY A 927      67.558 -52.478 111.127  1.00 44.100          H  
ATOM  14360 1HA  GLY A 927      67.532 -49.628 110.276  1.00 45.180          H  
ATOM  14361 2HA  GLY A 927      68.473 -50.306 111.585  1.00 45.180          H  
ATOM  14362  N   GLY A 928      70.480 -50.437 110.133  1.00 39.040          N  
ATOM  14363  CA  GLY A 928      71.692 -50.542 109.324  1.00 39.920          C  
ATOM  14364  C   GLY A 928      71.978 -49.258 108.549  1.00 40.660          C  
ATOM  14365  O   GLY A 928      72.919 -49.182 107.760  1.00 41.430          O  
ATOM  14366  H   GLY A 928      70.587 -50.154 111.112  1.00 46.850          H  
ATOM  14367 1HA  GLY A 928      72.534 -50.771 109.978  1.00 47.900          H  
ATOM  14368 2HA  GLY A 928      71.591 -51.369 108.633  1.00 47.900          H  
ATOM  14369  N   TYR A 929      71.172 -48.245 108.816  1.00 40.430          N  
ATOM  14370  CA  TYR A 929      71.238 -46.930 108.190  1.00 41.050          C  
ATOM  14371  C   TYR A 929      71.999 -45.910 109.044  1.00 41.370          C  
ATOM  14372  O   TYR A 929      72.319 -46.161 110.209  1.00 41.020          O  
ATOM  14373  CB  TYR A 929      69.832 -46.459 107.852  1.00 57.220          C  
ATOM  14374  CG  TYR A 929      69.202 -47.204 106.703  1.00 57.220          C  
ATOM  14375  CD1 TYR A 929      68.395 -48.297 106.880  1.00 57.220          C  
ATOM  14376  CD2 TYR A 929      69.455 -46.767 105.451  1.00 57.220          C  
ATOM  14377  CE1 TYR A 929      67.869 -48.911 105.761  1.00 57.220          C  
ATOM  14378  CE2 TYR A 929      68.936 -47.360 104.361  1.00 57.220          C  
ATOM  14379  CZ  TYR A 929      68.160 -48.402 104.493  1.00 57.220          C  
ATOM  14380  OH  TYR A 929      67.666 -48.956 103.369  1.00 57.220          O  
ATOM  14381  H   TYR A 929      70.444 -48.420 109.489  1.00 48.520          H  
ATOM  14382  HA  TYR A 929      71.786 -47.026 107.256  1.00 49.260          H  
ATOM  14383 1HB  TYR A 929      69.212 -46.605 108.719  1.00 68.670          H  
ATOM  14384 2HB  TYR A 929      69.836 -45.391 107.617  1.00 68.670          H  
ATOM  14385  HD1 TYR A 929      68.176 -48.679 107.873  1.00 68.670          H  
ATOM  14386  HD2 TYR A 929      70.079 -45.929 105.328  1.00 68.670          H  
ATOM  14387  HE1 TYR A 929      67.239 -49.776 105.873  1.00 68.670          H  
ATOM  14388  HE2 TYR A 929      69.148 -46.987 103.364  1.00 68.670          H  
ATOM  14389  HH  TYR A 929      67.988 -48.468 102.599  1.00 68.670          H  
ATOM  14390  N   LYS A 930      72.333 -44.759 108.445  1.00 42.080          N  
ATOM  14391  CA  LYS A 930      73.109 -43.722 109.130  1.00 42.500          C  
ATOM  14392  C   LYS A 930      72.412 -42.367 109.353  1.00 42.460          C  
ATOM  14393  O   LYS A 930      73.065 -41.333 109.213  1.00 43.130          O  
ATOM  14394  CB  LYS A 930      74.405 -43.477 108.346  1.00 59.330          C  
ATOM  14395  CG  LYS A 930      75.334 -44.686 108.188  1.00 59.330          C  
ATOM  14396  CD  LYS A 930      75.946 -45.133 109.520  1.00 59.330          C  
ATOM  14397  CE  LYS A 930      76.961 -46.244 109.312  1.00 59.330          C  
ATOM  14398  NZ  LYS A 930      77.630 -46.643 110.587  1.00 59.330          N  
ATOM  14399  H   LYS A 930      72.055 -44.591 107.470  1.00 50.500          H  
ATOM  14400  HA  LYS A 930      73.364 -44.102 110.113  1.00 51.000          H  
ATOM  14401 1HB  LYS A 930      74.166 -43.135 107.348  1.00 71.200          H  
ATOM  14402 2HB  LYS A 930      74.980 -42.690 108.833  1.00 71.200          H  
ATOM  14403 1HG  LYS A 930      74.768 -45.519 107.766  1.00 71.200          H  
ATOM  14404 2HG  LYS A 930      76.133 -44.432 107.495  1.00 71.200          H  
ATOM  14405 1HD  LYS A 930      76.423 -44.288 110.024  1.00 71.200          H  
ATOM  14406 2HD  LYS A 930      75.164 -45.524 110.171  1.00 71.200          H  
ATOM  14407 1HE  LYS A 930      76.450 -47.113 108.896  1.00 71.200          H  
ATOM  14408 2HE  LYS A 930      77.719 -45.908 108.607  1.00 71.200          H  
ATOM  14409 1HZ  LYS A 930      78.292 -47.381 110.401  1.00 71.200          H  
ATOM  14410 2HZ  LYS A 930      78.124 -45.840 110.973  1.00 71.200          H  
ATOM  14411 3HZ  LYS A 930      76.944 -46.976 111.255  1.00 71.200          H  
ATOM  14412  N   VAL A 931      71.108 -42.348 109.645  1.00 41.720          N  
ATOM  14413  CA  VAL A 931      70.393 -41.078 109.852  1.00 41.690          C  
ATOM  14414  C   VAL A 931      70.569 -40.508 111.277  1.00 41.470          C  
ATOM  14415  O   VAL A 931      70.625 -41.254 112.255  1.00 40.920          O  
ATOM  14416  CB  VAL A 931      68.892 -41.243 109.513  1.00 58.380          C  
ATOM  14417  CG1 VAL A 931      68.104 -39.971 109.793  1.00 58.380          C  
ATOM  14418  CG2 VAL A 931      68.765 -41.607 108.086  1.00 58.380          C  
ATOM  14419  H   VAL A 931      70.584 -43.227 109.733  1.00 50.060          H  
ATOM  14420  HA  VAL A 931      70.801 -40.358 109.148  1.00 50.030          H  
ATOM  14421  HB  VAL A 931      68.475 -42.015 110.115  1.00 70.050          H  
ATOM  14422 1HG1 VAL A 931      67.060 -40.129 109.533  1.00 70.050          H  
ATOM  14423 2HG1 VAL A 931      68.165 -39.703 110.839  1.00 70.050          H  
ATOM  14424 3HG1 VAL A 931      68.512 -39.162 109.184  1.00 70.050          H  
ATOM  14425 1HG2 VAL A 931      67.711 -41.739 107.861  1.00 70.050          H  
ATOM  14426 2HG2 VAL A 931      69.179 -40.811 107.469  1.00 70.050          H  
ATOM  14427 3HG2 VAL A 931      69.300 -42.535 107.888  1.00 70.050          H  
ATOM  14428  N   THR A 932      70.754 -39.195 111.377  1.00 41.930          N  
ATOM  14429  CA  THR A 932      70.890 -38.455 112.636  1.00 41.720          C  
ATOM  14430  C   THR A 932      69.490 -38.027 113.171  1.00 41.000          C  
ATOM  14431  O   THR A 932      68.591 -37.677 112.398  1.00 40.930          O  
ATOM  14432  CB  THR A 932      71.821 -37.212 112.443  1.00 58.490          C  
ATOM  14433  OG1 THR A 932      73.097 -37.638 111.971  1.00 58.490          O  
ATOM  14434  CG2 THR A 932      72.081 -36.500 113.767  1.00 58.490          C  
ATOM  14435  H   THR A 932      70.792 -38.671 110.501  1.00 50.320          H  
ATOM  14436  HA  THR A 932      71.350 -39.114 113.371  1.00 50.060          H  
ATOM  14437  HB  THR A 932      71.375 -36.521 111.725  1.00 70.190          H  
ATOM  14438  HG1 THR A 932      73.051 -37.753 110.985  1.00 70.190          H  
ATOM  14439 1HG2 THR A 932      72.752 -35.662 113.585  1.00 70.190          H  
ATOM  14440 2HG2 THR A 932      71.199 -36.137 114.185  1.00 70.190          H  
ATOM  14441 3HG2 THR A 932      72.550 -37.194 114.461  1.00 70.190          H  
ATOM  14442  N   ALA A 933      69.322 -37.971 114.507  1.00 40.500          N  
ATOM  14443  CA  ALA A 933      68.052 -37.521 115.126  1.00 39.800          C  
ATOM  14444  C   ALA A 933      67.666 -36.125 114.633  1.00 40.250          C  
ATOM  14445  O   ALA A 933      66.488 -35.806 114.438  1.00 39.860          O  
ATOM  14446  CB  ALA A 933      68.178 -37.496 116.634  1.00 56.000          C  
ATOM  14447  H   ALA A 933      70.086 -38.269 115.100  1.00 48.600          H  
ATOM  14448  HA  ALA A 933      67.264 -38.214 114.848  1.00 47.760          H  
ATOM  14449 1HB  ALA A 933      67.250 -37.168 117.071  1.00 67.200          H  
ATOM  14450 2HB  ALA A 933      68.421 -38.493 116.998  1.00 67.200          H  
ATOM  14451 3HB  ALA A 933      68.965 -36.802 116.923  1.00 67.200          H  
ATOM  14452  N   LYS A 934      68.673 -35.301 114.374  1.00 41.110          N  
ATOM  14453  CA  LYS A 934      68.477 -33.956 113.884  1.00 41.650          C  
ATOM  14454  C   LYS A 934      67.647 -33.960 112.611  1.00 41.780          C  
ATOM  14455  O   LYS A 934      66.820 -33.064 112.427  1.00 41.860          O  
ATOM  14456  CB  LYS A 934      69.822 -33.307 113.562  1.00 58.090          C  
ATOM  14457  CG  LYS A 934      70.693 -32.994 114.753  1.00 58.090          C  
ATOM  14458  CD  LYS A 934      72.017 -32.379 114.307  1.00 58.090          C  
ATOM  14459  CE  LYS A 934      72.968 -32.206 115.484  1.00 58.090          C  
ATOM  14460  NZ  LYS A 934      74.252 -31.579 115.084  1.00 58.090          N  
ATOM  14461  H   LYS A 934      69.609 -35.608 114.571  1.00 49.330          H  
ATOM  14462  HA  LYS A 934      67.950 -33.376 114.642  1.00 49.980          H  
ATOM  14463 1HB  LYS A 934      70.382 -33.954 112.889  1.00 69.710          H  
ATOM  14464 2HB  LYS A 934      69.649 -32.368 113.032  1.00 69.710          H  
ATOM  14465 1HG  LYS A 934      70.178 -32.272 115.389  1.00 69.710          H  
ATOM  14466 2HG  LYS A 934      70.883 -33.890 115.332  1.00 69.710          H  
ATOM  14467 1HD  LYS A 934      72.487 -33.005 113.548  1.00 69.710          H  
ATOM  14468 2HD  LYS A 934      71.827 -31.389 113.871  1.00 69.710          H  
ATOM  14469 1HE  LYS A 934      72.498 -31.597 116.225  1.00 69.710          H  
ATOM  14470 2HE  LYS A 934      73.177 -33.182 115.920  1.00 69.710          H  
ATOM  14471 1HZ  LYS A 934      74.838 -31.479 115.904  1.00 69.710          H  
ATOM  14472 2HZ  LYS A 934      74.717 -32.152 114.402  1.00 69.710          H  
ATOM  14473 3HZ  LYS A 934      74.071 -30.655 114.683  1.00 69.710          H  
ATOM  14474  N   CYS A 935      67.869 -34.948 111.726  1.00 41.820          N  
ATOM  14475  CA  CYS A 935      67.163 -35.031 110.464  1.00 41.990          C  
ATOM  14476  C   CYS A 935      65.714 -35.329 110.734  1.00 41.140          C  
ATOM  14477  O   CYS A 935      64.831 -34.689 110.186  1.00 41.240          O  
ATOM  14478  CB  CYS A 935      67.777 -36.103 109.600  1.00 58.720          C  
ATOM  14479  SG  CYS A 935      69.383 -35.642 109.085  1.00 58.720          S  
ATOM  14480  H   CYS A 935      68.517 -35.703 111.943  1.00 50.180          H  
ATOM  14481  HA  CYS A 935      67.249 -34.078 109.949  1.00 50.390          H  
ATOM  14482 1HB  CYS A 935      67.846 -37.027 110.156  1.00 70.460          H  
ATOM  14483 2HB  CYS A 935      67.165 -36.287 108.716  1.00 70.460          H  
ATOM  14484  HG  CYS A 935      69.848 -36.896 108.880  1.00 70.460          H  
ATOM  14485  N   PHE A 936      65.439 -36.206 111.691  1.00 40.310          N  
ATOM  14486  CA  PHE A 936      64.033 -36.489 111.999  1.00 39.480          C  
ATOM  14487  C   PHE A 936      63.349 -35.176 112.414  1.00 39.520          C  
ATOM  14488  O   PHE A 936      62.190 -34.908 112.041  1.00 39.340          O  
ATOM  14489  CB  PHE A 936      63.914 -37.589 113.047  1.00 55.600          C  
ATOM  14490  CG  PHE A 936      64.171 -38.949 112.461  1.00 55.600          C  
ATOM  14491  CD1 PHE A 936      65.405 -39.548 112.567  1.00 55.600          C  
ATOM  14492  CD2 PHE A 936      63.166 -39.635 111.788  1.00 55.600          C  
ATOM  14493  CE1 PHE A 936      65.635 -40.799 112.025  1.00 55.600          C  
ATOM  14494  CE2 PHE A 936      63.401 -40.889 111.250  1.00 55.600          C  
ATOM  14495  CZ  PHE A 936      64.641 -41.465 111.376  1.00 55.600          C  
ATOM  14496  H   PHE A 936      66.221 -36.720 112.118  1.00 48.370          H  
ATOM  14497  HA  PHE A 936      63.543 -36.846 111.100  1.00 47.380          H  
ATOM  14498 1HB  PHE A 936      64.617 -37.415 113.862  1.00 66.720          H  
ATOM  14499 2HB  PHE A 936      62.926 -37.586 113.462  1.00 66.720          H  
ATOM  14500  HD1 PHE A 936      66.208 -39.026 113.073  1.00 66.720          H  
ATOM  14501  HD2 PHE A 936      62.175 -39.182 111.689  1.00 66.720          H  
ATOM  14502  HE1 PHE A 936      66.617 -41.252 112.110  1.00 66.720          H  
ATOM  14503  HE2 PHE A 936      62.596 -41.427 110.729  1.00 66.720          H  
ATOM  14504  HZ  PHE A 936      64.826 -42.449 110.959  1.00 66.720          H  
ATOM  14505  N   GLY A 937      64.087 -34.358 113.168  1.00 39.840          N  
ATOM  14506  CA  GLY A 937      63.642 -33.032 113.579  1.00 40.000          C  
ATOM  14507  C   GLY A 937      63.376 -32.140 112.357  1.00 40.730          C  
ATOM  14508  O   GLY A 937      62.299 -31.553 112.242  1.00 40.620          O  
ATOM  14509  H   GLY A 937      65.008 -34.709 113.462  1.00 47.810          H  
ATOM  14510 1HA  GLY A 937      62.737 -33.117 114.172  1.00 48.000          H  
ATOM  14511 2HA  GLY A 937      64.404 -32.571 114.207  1.00 48.000          H  
ATOM  14512  N   HIS A 938      64.350 -32.040 111.448  1.00 41.490          N  
ATOM  14513  CA  HIS A 938      64.236 -31.186 110.262  1.00 42.250          C  
ATOM  14514  C   HIS A 938      63.152 -31.657 109.278  1.00 42.020          C  
ATOM  14515  O   HIS A 938      62.463 -30.822 108.681  1.00 42.270          O  
ATOM  14516  CB  HIS A 938      65.608 -31.061 109.563  1.00 58.850          C  
ATOM  14517  CG  HIS A 938      66.605 -30.168 110.326  1.00 58.850          C  
ATOM  14518  ND1 HIS A 938      66.457 -28.795 110.409  1.00 58.850          N  
ATOM  14519  CD2 HIS A 938      67.725 -30.461 111.041  1.00 58.850          C  
ATOM  14520  CE1 HIS A 938      67.438 -28.292 111.153  1.00 58.850          C  
ATOM  14521  NE2 HIS A 938      68.210 -29.276 111.548  1.00 58.850          N  
ATOM  14522  H   HIS A 938      65.226 -32.538 111.627  1.00 49.790          H  
ATOM  14523  HA  HIS A 938      63.958 -30.185 110.583  1.00 50.700          H  
ATOM  14524 1HB  HIS A 938      66.049 -32.051 109.459  1.00 70.620          H  
ATOM  14525 2HB  HIS A 938      65.473 -30.655 108.564  1.00 70.620          H  
ATOM  14526  HD2 HIS A 938      68.153 -31.437 111.202  1.00 70.620          H  
ATOM  14527  HE1 HIS A 938      67.580 -27.243 111.409  1.00 70.620          H  
ATOM  14528  HE2 HIS A 938      69.040 -29.164 112.161  1.00 70.620          H  
ATOM  14529  N   LEU A 939      62.984 -32.974 109.112  1.00 41.560          N  
ATOM  14530  CA  LEU A 939      61.962 -33.535 108.230  1.00 41.340          C  
ATOM  14531  C   LEU A 939      60.592 -33.134 108.779  1.00 40.710          C  
ATOM  14532  O   LEU A 939      59.713 -32.685 108.033  1.00 40.880          O  
ATOM  14533  CB  LEU A 939      62.086 -35.079 108.209  1.00 57.960          C  
ATOM  14534  CG  LEU A 939      63.356 -35.711 107.505  1.00 57.960          C  
ATOM  14535  CD1 LEU A 939      63.451 -37.196 107.846  1.00 57.960          C  
ATOM  14536  CD2 LEU A 939      63.234 -35.584 106.027  1.00 57.960          C  
ATOM  14537  H   LEU A 939      63.601 -33.602 109.614  1.00 49.870          H  
ATOM  14538  HA  LEU A 939      62.076 -33.121 107.231  1.00 49.610          H  
ATOM  14539 1HB  LEU A 939      62.093 -35.424 109.244  1.00 69.560          H  
ATOM  14540 2HB  LEU A 939      61.199 -35.486 107.722  1.00 69.560          H  
ATOM  14541  HG  LEU A 939      64.254 -35.210 107.848  1.00 69.560          H  
ATOM  14542 1HD1 LEU A 939      64.325 -37.625 107.358  1.00 69.560          H  
ATOM  14543 2HD1 LEU A 939      63.544 -37.324 108.913  1.00 69.560          H  
ATOM  14544 3HD1 LEU A 939      62.559 -37.703 107.496  1.00 69.560          H  
ATOM  14545 1HD2 LEU A 939      64.098 -36.036 105.551  1.00 69.560          H  
ATOM  14546 2HD2 LEU A 939      62.345 -36.105 105.717  1.00 69.560          H  
ATOM  14547 3HD2 LEU A 939      63.171 -34.539 105.741  1.00 69.560          H  
ATOM  14548  N   THR A 940      60.444 -33.214 110.110  1.00 40.060          N  
ATOM  14549  CA  THR A 940      59.216 -32.824 110.781  1.00 39.480          C  
ATOM  14550  C   THR A 940      58.939 -31.338 110.595  1.00 40.100          C  
ATOM  14551  O   THR A 940      57.814 -30.955 110.256  1.00 40.040          O  
ATOM  14552  CB  THR A 940      59.278 -33.140 112.287  1.00 55.500          C  
ATOM  14553  OG1 THR A 940      59.439 -34.555 112.475  1.00 55.500          O  
ATOM  14554  CG2 THR A 940      57.989 -32.649 112.979  1.00 55.500          C  
ATOM  14555  H   THR A 940      61.188 -33.633 110.673  1.00 48.070          H  
ATOM  14556  HA  THR A 940      58.392 -33.386 110.345  1.00 47.380          H  
ATOM  14557  HB  THR A 940      60.129 -32.645 112.725  1.00 66.600          H  
ATOM  14558  HG1 THR A 940      60.381 -34.800 112.291  1.00 66.600          H  
ATOM  14559 1HG2 THR A 940      58.060 -32.875 114.034  1.00 66.600          H  
ATOM  14560 2HG2 THR A 940      57.866 -31.574 112.862  1.00 66.600          H  
ATOM  14561 3HG2 THR A 940      57.130 -33.151 112.549  1.00 66.600          H  
ATOM  14562  N   LYS A 941      59.960 -30.496 110.799  1.00 40.740          N  
ATOM  14563  CA  LYS A 941      59.791 -29.057 110.650  1.00 41.380          C  
ATOM  14564  C   LYS A 941      59.284 -28.714 109.254  1.00 41.960          C  
ATOM  14565  O   LYS A 941      58.432 -27.842 109.097  1.00 42.140          O  
ATOM  14566  CB  LYS A 941      61.091 -28.314 110.946  1.00 57.680          C  
ATOM  14567  CG  LYS A 941      60.970 -26.794 110.909  1.00 57.680          C  
ATOM  14568  CD  LYS A 941      62.271 -26.123 111.318  1.00 57.680          C  
ATOM  14569  CE  LYS A 941      62.154 -24.607 111.241  1.00 57.680          C  
ATOM  14570  NZ  LYS A 941      63.422 -23.928 111.631  1.00 57.680          N  
ATOM  14571  H   LYS A 941      60.860 -30.874 111.109  1.00 48.890          H  
ATOM  14572  HA  LYS A 941      59.040 -28.728 111.367  1.00 49.660          H  
ATOM  14573 1HB  LYS A 941      61.460 -28.603 111.918  1.00 69.210          H  
ATOM  14574 2HB  LYS A 941      61.845 -28.611 110.215  1.00 69.210          H  
ATOM  14575 1HG  LYS A 941      60.703 -26.469 109.900  1.00 69.210          H  
ATOM  14576 2HG  LYS A 941      60.184 -26.481 111.589  1.00 69.210          H  
ATOM  14577 1HD  LYS A 941      62.519 -26.410 112.343  1.00 69.210          H  
ATOM  14578 2HD  LYS A 941      63.075 -26.459 110.659  1.00 69.210          H  
ATOM  14579 1HE  LYS A 941      61.900 -24.322 110.221  1.00 69.210          H  
ATOM  14580 2HE  LYS A 941      61.358 -24.277 111.909  1.00 69.210          H  
ATOM  14581 1HZ  LYS A 941      63.302 -22.926 111.566  1.00 69.210          H  
ATOM  14582 2HZ  LYS A 941      63.661 -24.178 112.583  1.00 69.210          H  
ATOM  14583 3HZ  LYS A 941      64.165 -24.218 111.009  1.00 69.210          H  
ATOM  14584  N   GLN A 942      59.811 -29.384 108.226  1.00 42.260          N  
ATOM  14585  CA  GLN A 942      59.326 -29.139 106.875  1.00 42.790          C  
ATOM  14586  C   GLN A 942      57.877 -29.618 106.683  1.00 42.220          C  
ATOM  14587  O   GLN A 942      57.067 -28.928 106.056  1.00 42.570          O  
ATOM  14588  CB  GLN A 942      60.234 -29.821 105.870  1.00 59.690          C  
ATOM  14589  CG  GLN A 942      61.610 -29.216 105.757  1.00 59.690          C  
ATOM  14590  CD  GLN A 942      61.579 -27.843 105.135  1.00 59.690          C  
ATOM  14591  OE1 GLN A 942      61.049 -27.681 104.020  1.00 59.690          O  
ATOM  14592  NE2 GLN A 942      62.119 -26.857 105.837  1.00 59.690          N  
ATOM  14593  H   GLN A 942      60.581 -30.040 108.396  1.00 50.710          H  
ATOM  14594  HA  GLN A 942      59.348 -28.066 106.696  1.00 51.350          H  
ATOM  14595 1HB  GLN A 942      60.354 -30.867 106.153  1.00 71.630          H  
ATOM  14596 2HB  GLN A 942      59.761 -29.775 104.897  1.00 71.630          H  
ATOM  14597 1HG  GLN A 942      62.037 -29.128 106.756  1.00 71.630          H  
ATOM  14598 2HG  GLN A 942      62.231 -29.865 105.142  1.00 71.630          H  
ATOM  14599 1HE2 GLN A 942      62.124 -25.921 105.480  1.00 71.630          H  
ATOM  14600 2HE2 GLN A 942      62.518 -27.050 106.736  1.00 71.630          H  
ATOM  14601  N   LEU A 943      57.505 -30.767 107.269  1.00 41.340          N  
ATOM  14602  CA  LEU A 943      56.117 -31.231 107.158  1.00 40.760          C  
ATOM  14603  C   LEU A 943      55.176 -30.263 107.848  1.00 40.650          C  
ATOM  14604  O   LEU A 943      54.071 -30.023 107.381  1.00 40.570          O  
ATOM  14605  CB  LEU A 943      55.927 -32.640 107.726  1.00 57.300          C  
ATOM  14606  CG  LEU A 943      56.581 -33.778 106.931  1.00 57.300          C  
ATOM  14607  CD1 LEU A 943      56.445 -35.052 107.693  1.00 57.300          C  
ATOM  14608  CD2 LEU A 943      55.904 -33.921 105.555  1.00 57.300          C  
ATOM  14609  H   LEU A 943      58.213 -31.350 107.732  1.00 49.610          H  
ATOM  14610  HA  LEU A 943      55.845 -31.227 106.111  1.00 48.910          H  
ATOM  14611 1HB  LEU A 943      56.346 -32.656 108.735  1.00 68.760          H  
ATOM  14612 2HB  LEU A 943      54.859 -32.845 107.795  1.00 68.760          H  
ATOM  14613  HG  LEU A 943      57.635 -33.570 106.813  1.00 68.760          H  
ATOM  14614 1HD1 LEU A 943      56.916 -35.862 107.147  1.00 68.760          H  
ATOM  14615 2HD1 LEU A 943      56.920 -34.952 108.668  1.00 68.760          H  
ATOM  14616 3HD1 LEU A 943      55.396 -35.257 107.811  1.00 68.760          H  
ATOM  14617 1HD2 LEU A 943      56.365 -34.733 105.016  1.00 68.760          H  
ATOM  14618 2HD2 LEU A 943      54.847 -34.133 105.699  1.00 68.760          H  
ATOM  14619 3HD2 LEU A 943      56.007 -33.026 104.966  1.00 68.760          H  
ATOM  14620  N   MET A 944      55.649 -29.619 108.897  1.00 40.730          N  
ATOM  14621  CA  MET A 944      54.875 -28.643 109.646  1.00 40.640          C  
ATOM  14622  C   MET A 944      54.518 -27.392 108.807  1.00 41.400          C  
ATOM  14623  O   MET A 944      53.793 -26.521 109.281  1.00 41.350          O  
ATOM  14624  CB  MET A 944      55.618 -28.290 110.930  1.00 56.930          C  
ATOM  14625  CG  MET A 944      54.925 -27.315 111.873  1.00 56.930          C  
ATOM  14626  SD  MET A 944      55.854 -27.066 113.383  1.00 56.930          S  
ATOM  14627  CE  MET A 944      57.293 -26.150 112.816  1.00 56.930          C  
ATOM  14628  H   MET A 944      56.571 -29.899 109.249  1.00 48.880          H  
ATOM  14629  HA  MET A 944      53.934 -29.111 109.929  1.00 48.770          H  
ATOM  14630 1HB  MET A 944      55.835 -29.202 111.484  1.00 68.320          H  
ATOM  14631 2HB  MET A 944      56.560 -27.862 110.652  1.00 68.320          H  
ATOM  14632 1HG  MET A 944      54.813 -26.345 111.404  1.00 68.320          H  
ATOM  14633 2HG  MET A 944      53.932 -27.694 112.129  1.00 68.320          H  
ATOM  14634 1HE  MET A 944      57.938 -25.932 113.662  1.00 68.320          H  
ATOM  14635 2HE  MET A 944      57.845 -26.736 112.095  1.00 68.320          H  
ATOM  14636 3HE  MET A 944      56.973 -25.216 112.356  1.00 68.320          H  
ATOM  14637  N   THR A 945      55.047 -27.256 107.584  1.00 42.110          N  
ATOM  14638  CA  THR A 945      54.678 -26.117 106.743  1.00 42.870          C  
ATOM  14639  C   THR A 945      53.375 -26.432 105.974  1.00 42.740          C  
ATOM  14640  O   THR A 945      52.780 -25.559 105.331  1.00 43.320          O  
ATOM  14641  CB  THR A 945      55.789 -25.750 105.734  1.00 59.710          C  
ATOM  14642  OG1 THR A 945      55.976 -26.817 104.785  1.00 59.710          O  
ATOM  14643  CG2 THR A 945      57.111 -25.480 106.448  1.00 59.710          C  
ATOM  14644  H   THR A 945      55.686 -27.960 107.211  1.00 50.530          H  
ATOM  14645  HA  THR A 945      54.494 -25.254 107.385  1.00 51.440          H  
ATOM  14646  HB  THR A 945      55.492 -24.852 105.196  1.00 71.660          H  
ATOM  14647  HG1 THR A 945      56.326 -27.612 105.241  1.00 71.660          H  
ATOM  14648 1HG2 THR A 945      57.872 -25.215 105.717  1.00 71.660          H  
ATOM  14649 2HG2 THR A 945      56.981 -24.662 107.154  1.00 71.660          H  
ATOM  14650 3HG2 THR A 945      57.424 -26.374 106.987  1.00 71.660          H  
ATOM  14651  N   LEU A 946      52.952 -27.698 106.033  1.00 41.990          N  
ATOM  14652  CA  LEU A 946      51.760 -28.231 105.385  1.00 41.750          C  
ATOM  14653  C   LEU A 946      50.588 -28.119 106.329  1.00 41.130          C  
ATOM  14654  O   LEU A 946      50.782 -28.072 107.543  1.00 40.630          O  
ATOM  14655  CB  LEU A 946      51.956 -29.715 105.093  1.00 58.550          C  
ATOM  14656  CG  LEU A 946      53.101 -30.112 104.184  1.00 58.550          C  
ATOM  14657  CD1 LEU A 946      53.267 -31.606 104.262  1.00 58.550          C  
ATOM  14658  CD2 LEU A 946      52.777 -29.697 102.751  1.00 58.550          C  
ATOM  14659  H   LEU A 946      53.492 -28.358 106.594  1.00 50.390          H  
ATOM  14660  HA  LEU A 946      51.546 -27.662 104.482  1.00 50.100          H  
ATOM  14661 1HB  LEU A 946      52.099 -30.213 106.038  1.00 70.260          H  
ATOM  14662 2HB  LEU A 946      51.049 -30.094 104.651  1.00 70.260          H  
ATOM  14663  HG  LEU A 946      54.027 -29.633 104.515  1.00 70.260          H  
ATOM  14664 1HD1 LEU A 946      54.086 -31.918 103.621  1.00 70.260          H  
ATOM  14665 2HD1 LEU A 946      53.488 -31.888 105.292  1.00 70.260          H  
ATOM  14666 3HD1 LEU A 946      52.353 -32.077 103.950  1.00 70.260          H  
ATOM  14667 1HD2 LEU A 946      53.596 -29.986 102.093  1.00 70.260          H  
ATOM  14668 2HD2 LEU A 946      51.859 -30.180 102.419  1.00 70.260          H  
ATOM  14669 3HD2 LEU A 946      52.652 -28.629 102.716  1.00 70.260          H  
ATOM  14670  N   ALA A 947      49.368 -28.044 105.789  1.00 41.180          N  
ATOM  14671  CA  ALA A 947      48.157 -28.075 106.611  1.00 40.590          C  
ATOM  14672  C   ALA A 947      48.171 -27.025 107.711  1.00 40.560          C  
ATOM  14673  O   ALA A 947      47.703 -27.271 108.821  1.00 39.830          O  
ATOM  14674  CB  ALA A 947      48.017 -29.453 107.230  1.00 57.060          C  
ATOM  14675  H   ALA A 947      49.264 -28.019 104.782  1.00 49.420          H  
ATOM  14676  HA  ALA A 947      47.300 -27.871 105.968  1.00 48.710          H  
ATOM  14677 1HB  ALA A 947      47.135 -29.464 107.807  1.00 68.470          H  
ATOM  14678 2HB  ALA A 947      47.953 -30.192 106.436  1.00 68.470          H  
ATOM  14679 3HB  ALA A 947      48.862 -29.678 107.877  1.00 68.470          H  
ATOM  14680  N   ASP A 948      48.739 -25.864 107.433  1.00 41.320          N  
ATOM  14681  CA  ASP A 948      48.829 -24.782 108.402  1.00 41.400          C  
ATOM  14682  C   ASP A 948      49.427 -25.260 109.741  1.00 40.670          C  
ATOM  14683  O   ASP A 948      49.026 -24.771 110.802  1.00 40.340          O  
ATOM  14684  CB  ASP A 948      47.440 -24.223 108.707  1.00 57.930          C  
ATOM  14685  CG  ASP A 948      46.655 -23.691 107.498  1.00 57.930          C  
ATOM  14686  OD1 ASP A 948      47.245 -23.099 106.613  1.00 57.930          O  
ATOM  14687  OD2 ASP A 948      45.437 -23.916 107.471  1.00 57.930          O  
ATOM  14688  H   ASP A 948      49.103 -25.707 106.500  1.00 49.580          H  
ATOM  14689  HA  ASP A 948      49.469 -23.998 107.994  1.00 49.680          H  
ATOM  14690 1HB  ASP A 948      46.870 -24.981 109.190  1.00 69.510          H  
ATOM  14691 2HB  ASP A 948      47.541 -23.408 109.422  1.00 69.510          H  
ATOM  14692  N   GLY A 949      50.395 -26.180 109.715  1.00 40.460          N  
ATOM  14693  CA  GLY A 949      51.025 -26.668 110.937  1.00 39.820          C  
ATOM  14694  C   GLY A 949      50.362 -27.895 111.558  1.00 38.820          C  
ATOM  14695  O   GLY A 949      50.943 -28.515 112.452  1.00 38.240          O  
ATOM  14696  H   GLY A 949      50.709 -26.595 108.831  1.00 48.550          H  
ATOM  14697 1HA  GLY A 949      52.055 -26.911 110.727  1.00 47.780          H  
ATOM  14698 2HA  GLY A 949      51.045 -25.866 111.670  1.00 47.780          H  
ATOM  14699  N   ARG A 950      49.202 -28.309 111.053  1.00 38.610          N  
ATOM  14700  CA  ARG A 950      48.459 -29.439 111.614  1.00 37.680          C  
ATOM  14701  C   ARG A 950      49.024 -30.809 111.273  1.00 37.290          C  
ATOM  14702  O   ARG A 950      48.427 -31.583 110.512  1.00 37.170          O  
ATOM  14703  CB  ARG A 950      47.003 -29.376 111.170  1.00 53.120          C  
ATOM  14704  CG  ARG A 950      46.181 -28.227 111.779  1.00 53.120          C  
ATOM  14705  CD  ARG A 950      44.744 -28.298 111.360  1.00 53.120          C  
ATOM  14706  NE  ARG A 950      44.636 -28.037 109.933  1.00 53.120          N  
ATOM  14707  CZ  ARG A 950      44.547 -26.822 109.351  1.00 53.120          C  
ATOM  14708  NH1 ARG A 950      44.486 -25.693 110.018  1.00 53.120          N  
ATOM  14709  NH2 ARG A 950      44.543 -26.772 108.061  1.00 53.120          N  
ATOM  14710  H   ARG A 950      48.784 -27.768 110.292  1.00 46.330          H  
ATOM  14711  HA  ARG A 950      48.478 -29.340 112.689  1.00 45.220          H  
ATOM  14712 1HB  ARG A 950      46.963 -29.263 110.101  1.00 63.750          H  
ATOM  14713 2HB  ARG A 950      46.503 -30.305 111.403  1.00 63.750          H  
ATOM  14714 1HG  ARG A 950      46.233 -28.262 112.867  1.00 63.750          H  
ATOM  14715 2HG  ARG A 950      46.592 -27.279 111.428  1.00 63.750          H  
ATOM  14716 1HD  ARG A 950      44.361 -29.302 111.553  1.00 63.750          H  
ATOM  14717 2HD  ARG A 950      44.141 -27.576 111.907  1.00 63.750          H  
ATOM  14718  HE  ARG A 950      44.694 -28.836 109.282  1.00 63.750          H  
ATOM  14719 1HH1 ARG A 950      44.493 -25.678 111.026  1.00 63.750          H  
ATOM  14720 2HH1 ARG A 950      44.448 -24.820 109.457  1.00 63.750          H  
ATOM  14721 1HH2 ARG A 950      44.599 -27.660 107.553  1.00 63.750          H  
ATOM  14722 2HH2 ARG A 950      44.542 -25.848 107.598  1.00 63.750          H  
ATOM  14723  N   VAL A 951      50.152 -31.126 111.896  1.00 37.100          N  
ATOM  14724  CA  VAL A 951      50.801 -32.407 111.658  1.00 36.820          C  
ATOM  14725  C   VAL A 951      50.879 -33.285 112.919  1.00 35.880          C  
ATOM  14726  O   VAL A 951      51.346 -32.858 113.976  1.00 35.750          O  
ATOM  14727  CB  VAL A 951      52.211 -32.184 111.032  1.00 51.660          C  
ATOM  14728  CG1 VAL A 951      53.094 -31.297 111.928  1.00 51.660          C  
ATOM  14729  CG2 VAL A 951      52.892 -33.537 110.782  1.00 51.660          C  
ATOM  14730  H   VAL A 951      50.560 -30.390 112.476  1.00 44.520          H  
ATOM  14731  HA  VAL A 951      50.215 -32.926 110.919  1.00 44.180          H  
ATOM  14732  HB  VAL A 951      52.086 -31.665 110.081  1.00 61.990          H  
ATOM  14733 1HG1 VAL A 951      54.059 -31.149 111.448  1.00 61.990          H  
ATOM  14734 2HG1 VAL A 951      52.621 -30.335 112.078  1.00 61.990          H  
ATOM  14735 3HG1 VAL A 951      53.245 -31.773 112.877  1.00 61.990          H  
ATOM  14736 1HG2 VAL A 951      53.862 -33.375 110.313  1.00 61.990          H  
ATOM  14737 2HG2 VAL A 951      53.033 -34.062 111.721  1.00 61.990          H  
ATOM  14738 3HG2 VAL A 951      52.268 -34.139 110.125  1.00 61.990          H  
ATOM  14739  N   VAL A 952      50.449 -34.535 112.780  1.00 35.250          N  
ATOM  14740  CA  VAL A 952      50.491 -35.484 113.893  1.00 34.370          C  
ATOM  14741  C   VAL A 952      51.365 -36.686 113.590  1.00 34.250          C  
ATOM  14742  O   VAL A 952      51.132 -37.434 112.639  1.00 34.310          O  
ATOM  14743  CB  VAL A 952      49.072 -35.886 114.339  1.00 48.470          C  
ATOM  14744  CG1 VAL A 952      49.124 -36.939 115.429  1.00 48.470          C  
ATOM  14745  CG2 VAL A 952      48.405 -34.643 114.916  1.00 48.470          C  
ATOM  14746  H   VAL A 952      50.087 -34.805 111.859  1.00 42.300          H  
ATOM  14747  HA  VAL A 952      50.935 -34.973 114.740  1.00 41.240          H  
ATOM  14748  HB  VAL A 952      48.505 -36.277 113.499  1.00 58.160          H  
ATOM  14749 1HG1 VAL A 952      48.111 -37.176 115.756  1.00 58.160          H  
ATOM  14750 2HG1 VAL A 952      49.602 -37.848 115.066  1.00 58.160          H  
ATOM  14751 3HG1 VAL A 952      49.696 -36.539 116.259  1.00 58.160          H  
ATOM  14752 1HG2 VAL A 952      47.428 -34.880 115.255  1.00 58.160          H  
ATOM  14753 2HG2 VAL A 952      48.997 -34.280 115.757  1.00 58.160          H  
ATOM  14754 3HG2 VAL A 952      48.347 -33.870 114.159  1.00 58.160          H  
ATOM  14755  N   LEU A 953      52.349 -36.868 114.457  1.00 34.080          N  
ATOM  14756  CA  LEU A 953      53.358 -37.894 114.309  1.00 34.020          C  
ATOM  14757  C   LEU A 953      53.071 -39.102 115.198  1.00 33.090          C  
ATOM  14758  O   LEU A 953      52.997 -38.974 116.412  1.00 32.640          O  
ATOM  14759  CB  LEU A 953      54.685 -37.296 114.765  1.00 47.650          C  
ATOM  14760  CG  LEU A 953      55.078 -35.888 114.223  1.00 47.650          C  
ATOM  14761  CD1 LEU A 953      56.388 -35.520 114.800  1.00 47.650          C  
ATOM  14762  CD2 LEU A 953      55.136 -35.834 112.751  1.00 47.650          C  
ATOM  14763  H   LEU A 953      52.412 -36.209 115.239  1.00 40.900          H  
ATOM  14764  HA  LEU A 953      53.388 -38.227 113.283  1.00 40.820          H  
ATOM  14765 1HB  LEU A 953      54.599 -37.182 115.813  1.00 57.180          H  
ATOM  14766 2HB  LEU A 953      55.488 -37.994 114.556  1.00 57.180          H  
ATOM  14767  HG  LEU A 953      54.340 -35.165 114.574  1.00 57.180          H  
ATOM  14768 1HD1 LEU A 953      56.650 -34.545 114.473  1.00 57.180          H  
ATOM  14769 2HD1 LEU A 953      56.341 -35.520 115.872  1.00 57.180          H  
ATOM  14770 3HD1 LEU A 953      57.136 -36.232 114.464  1.00 57.180          H  
ATOM  14771 1HD2 LEU A 953      55.406 -34.831 112.436  1.00 57.180          H  
ATOM  14772 2HD2 LEU A 953      55.878 -36.540 112.386  1.00 57.180          H  
ATOM  14773 3HD2 LEU A 953      54.161 -36.077 112.357  1.00 57.180          H  
ATOM  14774  N   ALA A 954      52.869 -40.265 114.610  1.00 32.830          N  
ATOM  14775  CA  ALA A 954      52.586 -41.449 115.412  1.00 32.000          C  
ATOM  14776  C   ALA A 954      53.827 -42.311 115.481  1.00 32.050          C  
ATOM  14777  O   ALA A 954      54.427 -42.617 114.455  1.00 32.560          O  
ATOM  14778  CB  ALA A 954      51.425 -42.227 114.827  1.00 45.130          C  
ATOM  14779  H   ALA A 954      52.933 -40.337 113.596  1.00 39.400          H  
ATOM  14780  HA  ALA A 954      52.340 -41.140 116.422  1.00 38.400          H  
ATOM  14781 1HB  ALA A 954      51.229 -43.106 115.445  1.00 54.160          H  
ATOM  14782 2HB  ALA A 954      50.538 -41.596 114.799  1.00 54.160          H  
ATOM  14783 3HB  ALA A 954      51.684 -42.542 113.818  1.00 54.160          H  
ATOM  14784  N   LEU A 955      54.222 -42.705 116.683  1.00 31.580          N  
ATOM  14785  CA  LEU A 955      55.415 -43.521 116.868  1.00 31.700          C  
ATOM  14786  C   LEU A 955      55.337 -44.894 116.229  1.00 31.250          C  
ATOM  14787  O   LEU A 955      54.359 -45.621 116.409  1.00 30.510          O  
ATOM  14788  CB  LEU A 955      55.665 -43.728 118.374  1.00 44.330          C  
ATOM  14789  CG  LEU A 955      56.929 -44.546 118.826  1.00 44.330          C  
ATOM  14790  CD1 LEU A 955      58.227 -43.806 118.484  1.00 44.330          C  
ATOM  14791  CD2 LEU A 955      56.818 -44.796 120.331  1.00 44.330          C  
ATOM  14792  H   LEU A 955      53.700 -42.414 117.514  1.00 37.900          H  
ATOM  14793  HA  LEU A 955      56.254 -42.988 116.421  1.00 38.040          H  
ATOM  14794 1HB  LEU A 955      55.697 -42.763 118.848  1.00 53.200          H  
ATOM  14795 2HB  LEU A 955      54.814 -44.262 118.763  1.00 53.200          H  
ATOM  14796  HG  LEU A 955      56.949 -45.505 118.308  1.00 53.200          H  
ATOM  14797 1HD1 LEU A 955      59.078 -44.406 118.804  1.00 53.200          H  
ATOM  14798 2HD1 LEU A 955      58.297 -43.645 117.406  1.00 53.200          H  
ATOM  14799 3HD1 LEU A 955      58.248 -42.865 118.995  1.00 53.200          H  
ATOM  14800 1HD2 LEU A 955      57.672 -45.379 120.669  1.00 53.200          H  
ATOM  14801 2HD2 LEU A 955      56.783 -43.849 120.843  1.00 53.200          H  
ATOM  14802 3HD2 LEU A 955      55.917 -45.335 120.541  1.00 53.200          H  
ATOM  14803  N   GLU A 956      56.395 -45.260 115.521  1.00 31.720          N  
ATOM  14804  CA  GLU A 956      56.519 -46.594 114.956  1.00 31.370          C  
ATOM  14805  C   GLU A 956      57.810 -47.160 115.565  1.00 31.430          C  
ATOM  14806  O   GLU A 956      58.449 -46.484 116.368  1.00 31.640          O  
ATOM  14807  CB  GLU A 956      56.450 -46.612 113.428  1.00 44.060          C  
ATOM  14808  CG  GLU A 956      55.111 -46.107 112.808  1.00 44.060          C  
ATOM  14809  CD  GLU A 956      53.892 -47.030 113.031  1.00 44.060          C  
ATOM  14810  OE1 GLU A 956      54.091 -48.166 113.393  1.00 44.060          O  
ATOM  14811  OE2 GLU A 956      52.780 -46.613 112.812  1.00 44.060          O  
ATOM  14812  H   GLU A 956      57.152 -44.583 115.380  1.00 38.060          H  
ATOM  14813  HA  GLU A 956      55.691 -47.209 115.312  1.00 37.640          H  
ATOM  14814 1HB  GLU A 956      57.195 -46.014 113.018  1.00 52.870          H  
ATOM  14815 2HB  GLU A 956      56.614 -47.626 113.062  1.00 52.870          H  
ATOM  14816 1HG  GLU A 956      54.892 -45.113 113.206  1.00 52.870          H  
ATOM  14817 2HG  GLU A 956      55.285 -46.005 111.745  1.00 52.870          H  
ATOM  14818  N   GLY A 957      58.191 -48.380 115.227  1.00 31.200          N  
ATOM  14819  CA  GLY A 957      59.312 -49.022 115.923  1.00 31.170          C  
ATOM  14820  C   GLY A 957      60.759 -48.650 115.572  1.00 32.200          C  
ATOM  14821  O   GLY A 957      61.067 -47.614 114.959  1.00 32.950          O  
ATOM  14822  H   GLY A 957      57.677 -48.877 114.513  1.00 37.440          H  
ATOM  14823 1HA  GLY A 957      59.176 -48.854 116.992  1.00 37.400          H  
ATOM  14824 2HA  GLY A 957      59.206 -50.098 115.797  1.00 37.400          H  
ATOM  14825  N   GLY A 958      61.638 -49.534 116.059  1.00 32.210          N  
ATOM  14826  CA  GLY A 958      63.098 -49.495 116.022  1.00 33.080          C  
ATOM  14827  C   GLY A 958      63.528 -50.433 117.156  1.00 32.730          C  
ATOM  14828  O   GLY A 958      62.656 -51.006 117.813  1.00 31.840          O  
ATOM  14829  H   GLY A 958      61.243 -50.341 116.519  1.00 38.650          H  
ATOM  14830 1HA  GLY A 958      63.483 -49.839 115.067  1.00 39.700          H  
ATOM  14831 2HA  GLY A 958      63.460 -48.484 116.189  1.00 39.700          H  
ATOM  14832  N   HIS A 959      64.830 -50.628 117.382  1.00 33.450          N  
ATOM  14833  CA  HIS A 959      65.252 -51.521 118.466  1.00 33.230          C  
ATOM  14834  C   HIS A 959      66.109 -50.819 119.532  1.00 33.500          C  
ATOM  14835  O   HIS A 959      66.119 -51.226 120.696  1.00 33.070          O  
ATOM  14836  CB  HIS A 959      66.010 -52.732 117.912  1.00 46.610          C  
ATOM  14837  CG  HIS A 959      65.185 -53.596 116.991  1.00 46.610          C  
ATOM  14838  ND1 HIS A 959      64.074 -54.285 117.424  1.00 46.610          N  
ATOM  14839  CD2 HIS A 959      65.334 -53.909 115.681  1.00 46.610          C  
ATOM  14840  CE1 HIS A 959      63.567 -54.972 116.418  1.00 46.610          C  
ATOM  14841  NE2 HIS A 959      64.315 -54.775 115.351  1.00 46.610          N  
ATOM  14842  H   HIS A 959      65.522 -50.136 116.826  1.00 40.140          H  
ATOM  14843  HA  HIS A 959      64.372 -51.904 118.978  1.00 39.880          H  
ATOM  14844 1HB  HIS A 959      66.889 -52.390 117.364  1.00 55.930          H  
ATOM  14845 2HB  HIS A 959      66.359 -53.350 118.738  1.00 55.930          H  
ATOM  14846  HD1 HIS A 959      63.540 -54.051 118.238  1.00 55.930          H  
ATOM  14847  HD2 HIS A 959      66.070 -53.620 114.929  1.00 55.930          H  
ATOM  14848  HE1 HIS A 959      62.677 -55.584 116.559  1.00 55.930          H  
ATOM  14849  N   ASP A 960      66.825 -49.768 119.138  1.00 34.240          N  
ATOM  14850  CA  ASP A 960      67.677 -49.010 120.050  1.00 34.600          C  
ATOM  14851  C   ASP A 960      66.876 -47.879 120.686  1.00 34.270          C  
ATOM  14852  O   ASP A 960      66.596 -46.865 120.042  1.00 34.620          O  
ATOM  14853  CB  ASP A 960      68.946 -48.475 119.356  1.00 48.300          C  
ATOM  14854  CG  ASP A 960      69.883 -47.674 120.325  1.00 48.300          C  
ATOM  14855  OD1 ASP A 960      69.368 -47.086 121.279  1.00 48.300          O  
ATOM  14856  OD2 ASP A 960      71.069 -47.644 120.112  1.00 48.300          O  
ATOM  14857  H   ASP A 960      66.791 -49.492 118.163  1.00 41.090          H  
ATOM  14858  HA  ASP A 960      68.004 -49.678 120.848  1.00 41.520          H  
ATOM  14859 1HB  ASP A 960      69.514 -49.313 118.942  1.00 57.960          H  
ATOM  14860 2HB  ASP A 960      68.672 -47.840 118.517  1.00 57.960          H  
ATOM  14861  N   LEU A 961      66.497 -48.065 121.948  1.00 33.670          N  
ATOM  14862  CA  LEU A 961      65.634 -47.135 122.665  1.00 33.300          C  
ATOM  14863  C   LEU A 961      66.293 -45.797 122.967  1.00 34.060          C  
ATOM  14864  O   LEU A 961      65.595 -44.819 123.255  1.00 34.030          O  
ATOM  14865  CB  LEU A 961      65.141 -47.774 123.965  1.00 46.770          C  
ATOM  14866  CG  LEU A 961      63.820 -48.586 123.868  1.00 46.770          C  
ATOM  14867  CD1 LEU A 961      63.940 -49.730 122.820  1.00 46.770          C  
ATOM  14868  CD2 LEU A 961      63.490 -49.146 125.241  1.00 46.770          C  
ATOM  14869  H   LEU A 961      66.792 -48.918 122.408  1.00 40.400          H  
ATOM  14870  HA  LEU A 961      64.769 -46.946 122.049  1.00 39.960          H  
ATOM  14871 1HB  LEU A 961      65.916 -48.443 124.331  1.00 56.120          H  
ATOM  14872 2HB  LEU A 961      64.995 -46.988 124.706  1.00 56.120          H  
ATOM  14873  HG  LEU A 961      63.022 -47.930 123.550  1.00 56.120          H  
ATOM  14874 1HD1 LEU A 961      63.001 -50.278 122.777  1.00 56.120          H  
ATOM  14875 2HD1 LEU A 961      64.152 -49.336 121.831  1.00 56.120          H  
ATOM  14876 3HD1 LEU A 961      64.738 -50.418 123.104  1.00 56.120          H  
ATOM  14877 1HD2 LEU A 961      62.571 -49.704 125.187  1.00 56.120          H  
ATOM  14878 2HD2 LEU A 961      64.282 -49.808 125.575  1.00 56.120          H  
ATOM  14879 3HD2 LEU A 961      63.375 -48.336 125.959  1.00 56.120          H  
ATOM  14880  N   THR A 962      67.625 -45.748 122.943  1.00 34.750          N  
ATOM  14881  CA  THR A 962      68.323 -44.500 123.214  1.00 35.480          C  
ATOM  14882  C   THR A 962      68.168 -43.672 121.965  1.00 35.960          C  
ATOM  14883  O   THR A 962      67.831 -42.483 122.008  1.00 36.090          O  
ATOM  14884  CB  THR A 962      69.822 -44.700 123.545  1.00 49.380          C  
ATOM  14885  OG1 THR A 962      69.956 -45.511 124.721  1.00 49.380          O  
ATOM  14886  CG2 THR A 962      70.478 -43.343 123.797  1.00 49.380          C  
ATOM  14887  H   THR A 962      68.165 -46.561 122.623  1.00 41.700          H  
ATOM  14888  HA  THR A 962      67.842 -43.981 124.042  1.00 42.580          H  
ATOM  14889  HB  THR A 962      70.322 -45.196 122.709  1.00 59.260          H  
ATOM  14890  HG1 THR A 962      69.701 -46.409 124.508  1.00 59.260          H  
ATOM  14891 1HG2 THR A 962      71.529 -43.493 124.032  1.00 59.260          H  
ATOM  14892 2HG2 THR A 962      70.396 -42.712 122.909  1.00 59.260          H  
ATOM  14893 3HG2 THR A 962      69.984 -42.852 124.633  1.00 59.260          H  
ATOM  14894  N   ALA A 963      68.421 -44.330 120.836  1.00 36.240          N  
ATOM  14895  CA  ALA A 963      68.319 -43.682 119.546  1.00 36.740          C  
ATOM  14896  C   ALA A 963      66.875 -43.182 119.337  1.00 36.160          C  
ATOM  14897  O   ALA A 963      66.652 -42.055 118.882  1.00 36.520          O  
ATOM  14898  CB  ALA A 963      68.762 -44.665 118.462  1.00 51.240          C  
ATOM  14899  H   ALA A 963      68.726 -45.314 120.910  1.00 43.490          H  
ATOM  14900  HA  ALA A 963      68.986 -42.819 119.541  1.00 44.090          H  
ATOM  14901 1HB  ALA A 963      68.746 -44.218 117.499  1.00 61.480          H  
ATOM  14902 2HB  ALA A 963      69.782 -44.989 118.670  1.00 61.480          H  
ATOM  14903 3HB  ALA A 963      68.104 -45.524 118.471  1.00 61.480          H  
ATOM  14904  N   ILE A 964      65.896 -43.985 119.754  1.00 35.260          N  
ATOM  14905  CA  ILE A 964      64.493 -43.617 119.633  1.00 34.690          C  
ATOM  14906  C   ILE A 964      64.176 -42.381 120.439  1.00 34.680          C  
ATOM  14907  O   ILE A 964      63.492 -41.485 119.938  1.00 34.780          O  
ATOM  14908  CB  ILE A 964      63.589 -44.790 120.027  1.00 48.790          C  
ATOM  14909  CG1 ILE A 964      63.724 -45.864 118.950  1.00 48.790          C  
ATOM  14910  CG2 ILE A 964      62.162 -44.356 120.270  1.00 48.790          C  
ATOM  14911  CD1 ILE A 964      63.159 -47.216 119.313  1.00 48.790          C  
ATOM  14912  H   ILE A 964      66.146 -44.904 120.132  1.00 42.310          H  
ATOM  14913  HA  ILE A 964      64.297 -43.388 118.586  1.00 41.630          H  
ATOM  14914  HB  ILE A 964      63.965 -45.212 120.939  1.00 58.550          H  
ATOM  14915 1HG1 ILE A 964      63.211 -45.521 118.052  1.00 58.550          H  
ATOM  14916 2HG1 ILE A 964      64.765 -45.959 118.721  1.00 58.550          H  
ATOM  14917 1HG2 ILE A 964      61.558 -45.205 120.572  1.00 58.550          H  
ATOM  14918 2HG2 ILE A 964      62.143 -43.622 121.067  1.00 58.550          H  
ATOM  14919 3HG2 ILE A 964      61.741 -43.923 119.392  1.00 58.550          H  
ATOM  14920 1HD1 ILE A 964      63.298 -47.902 118.499  1.00 58.550          H  
ATOM  14921 2HD1 ILE A 964      63.658 -47.607 120.186  1.00 58.550          H  
ATOM  14922 3HD1 ILE A 964      62.123 -47.113 119.505  1.00 58.550          H  
ATOM  14923  N   CYS A 965      64.653 -42.319 121.682  1.00 34.560          N  
ATOM  14924  CA  CYS A 965      64.390 -41.151 122.496  1.00 34.510          C  
ATOM  14925  C   CYS A 965      64.911 -39.880 121.838  1.00 35.380          C  
ATOM  14926  O   CYS A 965      64.193 -38.873 121.804  1.00 35.390          O  
ATOM  14927  CB  CYS A 965      65.089 -41.281 123.839  1.00 48.330          C  
ATOM  14928  SG  CYS A 965      64.421 -42.513 124.881  1.00 48.330          S  
ATOM  14929  H   CYS A 965      65.162 -43.115 122.075  1.00 41.470          H  
ATOM  14930  HA  CYS A 965      63.315 -41.066 122.649  1.00 41.410          H  
ATOM  14931 1HB  CYS A 965      66.141 -41.515 123.677  1.00 58.000          H  
ATOM  14932 2HB  CYS A 965      65.052 -40.350 124.357  1.00 58.000          H  
ATOM  14933  HG  CYS A 965      64.854 -43.560 124.151  1.00 58.000          H  
ATOM  14934  N   ASP A 966      66.126 -39.927 121.265  1.00 36.140          N  
ATOM  14935  CA  ASP A 966      66.680 -38.732 120.633  1.00 36.990          C  
ATOM  14936  C   ASP A 966      65.882 -38.285 119.414  1.00 37.170          C  
ATOM  14937  O   ASP A 966      65.637 -37.088 119.225  1.00 37.540          O  
ATOM  14938  CB  ASP A 966      68.126 -38.978 120.186  1.00 51.450          C  
ATOM  14939  CG  ASP A 966      69.138 -39.063 121.327  1.00 51.450          C  
ATOM  14940  OD1 ASP A 966      68.823 -38.671 122.422  1.00 51.450          O  
ATOM  14941  OD2 ASP A 966      70.231 -39.508 121.075  1.00 51.450          O  
ATOM  14942  H   ASP A 966      66.691 -40.783 121.352  1.00 43.370          H  
ATOM  14943  HA  ASP A 966      66.668 -37.923 121.363  1.00 44.390          H  
ATOM  14944 1HB  ASP A 966      68.167 -39.913 119.617  1.00 61.740          H  
ATOM  14945 2HB  ASP A 966      68.432 -38.179 119.523  1.00 61.740          H  
ATOM  14946  N   ALA A 967      65.479 -39.229 118.564  1.00 36.930          N  
ATOM  14947  CA  ALA A 967      64.702 -38.847 117.390  1.00 37.100          C  
ATOM  14948  C   ALA A 967      63.343 -38.297 117.783  1.00 36.460          C  
ATOM  14949  O   ALA A 967      62.862 -37.352 117.150  1.00 36.750          O  
ATOM  14950  CB  ALA A 967      64.571 -39.987 116.453  1.00 51.870          C  
ATOM  14951  H   ALA A 967      65.733 -40.210 118.747  1.00 44.320          H  
ATOM  14952  HA  ALA A 967      65.227 -38.053 116.873  1.00 44.520          H  
ATOM  14953 1HB  ALA A 967      64.026 -39.669 115.578  1.00 62.250          H  
ATOM  14954 2HB  ALA A 967      65.550 -40.272 116.181  1.00 62.250          H  
ATOM  14955 3HB  ALA A 967      64.055 -40.804 116.950  1.00 62.250          H  
ATOM  14956  N   SER A 968      62.716 -38.878 118.814  1.00 35.630          N  
ATOM  14957  CA  SER A 968      61.420 -38.401 119.263  1.00 35.010          C  
ATOM  14958  C   SER A 968      61.538 -36.960 119.749  1.00 35.340          C  
ATOM  14959  O   SER A 968      60.719 -36.108 119.383  1.00 35.390          O  
ATOM  14960  CB  SER A 968      60.865 -39.293 120.348  1.00 49.260          C  
ATOM  14961  OG  SER A 968      59.621 -38.825 120.776  1.00 49.260          O  
ATOM  14962  H   SER A 968      63.129 -39.696 119.274  1.00 42.760          H  
ATOM  14963  HA  SER A 968      60.732 -38.424 118.420  1.00 42.010          H  
ATOM  14964 1HB  SER A 968      60.769 -40.311 119.971  1.00 59.110          H  
ATOM  14965 2HB  SER A 968      61.560 -39.324 121.187  1.00 59.110          H  
ATOM  14966  HG  SER A 968      59.292 -39.481 121.383  1.00 59.110          H  
ATOM  14967  N   GLU A 969      62.563 -36.668 120.570  1.00 35.640          N  
ATOM  14968  CA  GLU A 969      62.762 -35.309 121.059  1.00 36.040          C  
ATOM  14969  C   GLU A 969      62.976 -34.334 119.911  1.00 36.860          C  
ATOM  14970  O   GLU A 969      62.428 -33.229 119.933  1.00 36.970          O  
ATOM  14971  CB  GLU A 969      63.942 -35.234 122.031  1.00 50.300          C  
ATOM  14972  CG  GLU A 969      64.199 -33.825 122.613  1.00 50.300          C  
ATOM  14973  CD  GLU A 969      65.288 -33.789 123.654  1.00 50.300          C  
ATOM  14974  OE1 GLU A 969      66.045 -34.736 123.747  1.00 50.300          O  
ATOM  14975  OE2 GLU A 969      65.340 -32.826 124.386  1.00 50.300          O  
ATOM  14976  H   GLU A 969      63.201 -37.413 120.871  1.00 42.770          H  
ATOM  14977  HA  GLU A 969      61.863 -35.007 121.593  1.00 43.250          H  
ATOM  14978 1HB  GLU A 969      63.759 -35.910 122.867  1.00 60.360          H  
ATOM  14979 2HB  GLU A 969      64.850 -35.578 121.529  1.00 60.360          H  
ATOM  14980 1HG  GLU A 969      64.497 -33.166 121.794  1.00 60.360          H  
ATOM  14981 2HG  GLU A 969      63.295 -33.427 123.026  1.00 60.360          H  
ATOM  14982  N   ALA A 970      63.784 -34.720 118.906  1.00 37.460          N  
ATOM  14983  CA  ALA A 970      64.032 -33.848 117.766  1.00 38.290          C  
ATOM  14984  C   ALA A 970      62.739 -33.534 117.018  1.00 38.100          C  
ATOM  14985  O   ALA A 970      62.500 -32.388 116.614  1.00 38.570          O  
ATOM  14986  CB  ALA A 970      65.027 -34.506 116.824  1.00 53.270          C  
ATOM  14987  H   ALA A 970      64.263 -35.627 118.954  1.00 44.950          H  
ATOM  14988  HA  ALA A 970      64.449 -32.916 118.140  1.00 45.950          H  
ATOM  14989 1HB  ALA A 970      65.243 -33.853 115.991  1.00 63.930          H  
ATOM  14990 2HB  ALA A 970      65.951 -34.716 117.362  1.00 63.930          H  
ATOM  14991 3HB  ALA A 970      64.613 -35.440 116.449  1.00 63.930          H  
ATOM  14992  N   CYS A 971      61.877 -34.545 116.876  1.00 37.420          N  
ATOM  14993  CA  CYS A 971      60.603 -34.372 116.191  1.00 37.200          C  
ATOM  14994  C   CYS A 971      59.701 -33.407 116.943  1.00 36.850          C  
ATOM  14995  O   CYS A 971      59.082 -32.527 116.340  1.00 37.180          O  
ATOM  14996  CB  CYS A 971      59.879 -35.701 116.092  1.00 52.170          C  
ATOM  14997  SG  CYS A 971      60.650 -36.874 115.008  1.00 52.170          S  
ATOM  14998  H   CYS A 971      62.161 -35.477 117.193  1.00 44.900          H  
ATOM  14999  HA  CYS A 971      60.786 -33.987 115.190  1.00 44.640          H  
ATOM  15000 1HB  CYS A 971      59.795 -36.153 117.076  1.00 62.600          H  
ATOM  15001 2HB  CYS A 971      58.901 -35.519 115.740  1.00 62.600          H  
ATOM  15002  HG  CYS A 971      61.719 -37.104 115.823  1.00 62.600          H  
ATOM  15003  N   VAL A 972      59.649 -33.544 118.265  1.00 36.230          N  
ATOM  15004  CA  VAL A 972      58.816 -32.661 119.053  1.00 35.840          C  
ATOM  15005  C   VAL A 972      59.383 -31.249 119.040  1.00 36.640          C  
ATOM  15006  O   VAL A 972      58.625 -30.285 118.935  1.00 36.760          O  
ATOM  15007  CB  VAL A 972      58.614 -33.166 120.457  1.00 50.330          C  
ATOM  15008  CG1 VAL A 972      57.826 -32.107 121.284  1.00 50.330          C  
ATOM  15009  CG2 VAL A 972      57.857 -34.503 120.417  1.00 50.330          C  
ATOM  15010  H   VAL A 972      60.165 -34.317 118.707  1.00 43.480          H  
ATOM  15011  HA  VAL A 972      57.842 -32.629 118.588  1.00 43.010          H  
ATOM  15012  HB  VAL A 972      59.581 -33.309 120.888  1.00 60.400          H  
ATOM  15013 1HG1 VAL A 972      57.697 -32.460 122.294  1.00 60.400          H  
ATOM  15014 2HG1 VAL A 972      58.352 -31.170 121.313  1.00 60.400          H  
ATOM  15015 3HG1 VAL A 972      56.850 -31.945 120.834  1.00 60.400          H  
ATOM  15016 1HG2 VAL A 972      57.740 -34.878 121.420  1.00 60.400          H  
ATOM  15017 2HG2 VAL A 972      56.883 -34.360 119.965  1.00 60.400          H  
ATOM  15018 3HG2 VAL A 972      58.417 -35.230 119.833  1.00 60.400          H  
ATOM  15019  N   ASN A 973      60.707 -31.082 119.163  1.00 37.210          N  
ATOM  15020  CA  ASN A 973      61.223 -29.723 119.097  1.00 37.990          C  
ATOM  15021  C   ASN A 973      60.773 -29.077 117.802  1.00 38.620          C  
ATOM  15022  O   ASN A 973      60.409 -27.898 117.788  1.00 38.980          O  
ATOM  15023  CB  ASN A 973      62.734 -29.702 119.177  1.00 52.870          C  
ATOM  15024  CG  ASN A 973      63.287 -29.834 120.541  1.00 52.870          C  
ATOM  15025  OD1 ASN A 973      62.720 -29.347 121.535  1.00 52.870          O  
ATOM  15026  ND2 ASN A 973      64.412 -30.486 120.631  1.00 52.870          N  
ATOM  15027  H   ASN A 973      61.332 -31.882 119.302  1.00 44.650          H  
ATOM  15028  HA  ASN A 973      60.805 -29.149 119.923  1.00 45.590          H  
ATOM  15029 1HB  ASN A 973      63.121 -30.528 118.578  1.00 63.450          H  
ATOM  15030 2HB  ASN A 973      63.112 -28.785 118.731  1.00 63.450          H  
ATOM  15031 1HD2 ASN A 973      64.853 -30.602 121.524  1.00 63.450          H  
ATOM  15032 2HD2 ASN A 973      64.843 -30.860 119.812  1.00 63.450          H  
ATOM  15033  N   ALA A 974      60.749 -29.837 116.704  1.00 38.770          N  
ATOM  15034  CA  ALA A 974      60.253 -29.253 115.476  1.00 39.350          C  
ATOM  15035  C   ALA A 974      58.772 -28.869 115.620  1.00 38.940          C  
ATOM  15036  O   ALA A 974      58.400 -27.743 115.306  1.00 39.420          O  
ATOM  15037  CB  ALA A 974      60.435 -30.213 114.341  1.00 54.860          C  
ATOM  15038  H   ALA A 974      61.133 -30.790 116.723  1.00 46.520          H  
ATOM  15039  HA  ALA A 974      60.826 -28.350 115.272  1.00 47.220          H  
ATOM  15040 1HB  ALA A 974      60.083 -29.765 113.439  1.00 65.830          H  
ATOM  15041 2HB  ALA A 974      61.482 -30.458 114.252  1.00 65.830          H  
ATOM  15042 3HB  ALA A 974      59.880 -31.105 114.539  1.00 65.830          H  
ATOM  15043  N   LEU A 975      57.951 -29.740 116.235  1.00 38.040          N  
ATOM  15044  CA  LEU A 975      56.508 -29.472 116.405  1.00 37.600          C  
ATOM  15045  C   LEU A 975      56.255 -28.208 117.236  1.00 37.680          C  
ATOM  15046  O   LEU A 975      55.302 -27.453 116.992  1.00 37.800          O  
ATOM  15047  CB  LEU A 975      55.804 -30.640 117.120  1.00 52.820          C  
ATOM  15048  CG  LEU A 975      55.664 -31.998 116.389  1.00 52.820          C  
ATOM  15049  CD1 LEU A 975      55.091 -33.003 117.374  1.00 52.820          C  
ATOM  15050  CD2 LEU A 975      54.742 -31.875 115.204  1.00 52.820          C  
ATOM  15051  H   LEU A 975      58.329 -30.659 116.486  1.00 45.650          H  
ATOM  15052  HA  LEU A 975      56.073 -29.321 115.423  1.00 45.120          H  
ATOM  15053 1HB  LEU A 975      56.327 -30.821 118.050  1.00 63.380          H  
ATOM  15054 2HB  LEU A 975      54.814 -30.314 117.374  1.00 63.380          H  
ATOM  15055  HG  LEU A 975      56.635 -32.342 116.059  1.00 63.380          H  
ATOM  15056 1HD1 LEU A 975      54.973 -33.965 116.893  1.00 63.380          H  
ATOM  15057 2HD1 LEU A 975      55.728 -33.110 118.229  1.00 63.380          H  
ATOM  15058 3HD1 LEU A 975      54.131 -32.644 117.696  1.00 63.380          H  
ATOM  15059 1HD2 LEU A 975      54.644 -32.839 114.717  1.00 63.380          H  
ATOM  15060 2HD2 LEU A 975      53.780 -31.554 115.543  1.00 63.380          H  
ATOM  15061 3HD2 LEU A 975      55.138 -31.160 114.488  1.00 63.380          H  
ATOM  15062  N   LEU A 976      57.107 -27.989 118.230  1.00 37.630          N  
ATOM  15063  CA  LEU A 976      57.024 -26.838 119.125  1.00 37.710          C  
ATOM  15064  C   LEU A 976      57.601 -25.554 118.556  1.00 38.650          C  
ATOM  15065  O   LEU A 976      57.496 -24.503 119.195  1.00 38.770          O  
ATOM  15066  CB  LEU A 976      57.772 -27.130 120.443  1.00 52.760          C  
ATOM  15067  CG  LEU A 976      57.166 -28.155 121.412  1.00 52.760          C  
ATOM  15068  CD1 LEU A 976      58.172 -28.481 122.505  1.00 52.760          C  
ATOM  15069  CD2 LEU A 976      55.961 -27.528 122.068  1.00 52.760          C  
ATOM  15070  H   LEU A 976      57.825 -28.702 118.398  1.00 45.160          H  
ATOM  15071  HA  LEU A 976      55.970 -26.662 119.328  1.00 45.250          H  
ATOM  15072 1HB  LEU A 976      58.759 -27.501 120.167  1.00 63.310          H  
ATOM  15073 2HB  LEU A 976      57.903 -26.193 120.980  1.00 63.310          H  
ATOM  15074  HG  LEU A 976      56.892 -29.064 120.877  1.00 63.310          H  
ATOM  15075 1HD1 LEU A 976      57.744 -29.191 123.211  1.00 63.310          H  
ATOM  15076 2HD1 LEU A 976      59.055 -28.913 122.049  1.00 63.310          H  
ATOM  15077 3HD1 LEU A 976      58.439 -27.574 123.030  1.00 63.310          H  
ATOM  15078 1HD2 LEU A 976      55.522 -28.220 122.775  1.00 63.310          H  
ATOM  15079 2HD2 LEU A 976      56.264 -26.635 122.591  1.00 63.310          H  
ATOM  15080 3HD2 LEU A 976      55.228 -27.262 121.332  1.00 63.310          H  
ATOM  15081  N   GLY A 977      58.238 -25.619 117.388  1.00 39.340          N  
ATOM  15082  CA  GLY A 977      58.874 -24.442 116.834  1.00 40.270          C  
ATOM  15083  C   GLY A 977      60.165 -24.092 117.576  1.00 40.560          C  
ATOM  15084  O   GLY A 977      60.545 -22.917 117.631  1.00 41.220          O  
ATOM  15085  H   GLY A 977      58.261 -26.487 116.843  1.00 47.210          H  
ATOM  15086 1HA  GLY A 977      59.096 -24.625 115.782  1.00 48.320          H  
ATOM  15087 2HA  GLY A 977      58.184 -23.603 116.876  1.00 48.320          H  
ATOM  15088  N   ASN A 978      60.814 -25.082 118.191  1.00 40.060          N  
ATOM  15089  CA  ASN A 978      62.030 -24.826 118.934  1.00 40.300          C  
ATOM  15090  C   ASN A 978      63.199 -24.834 117.980  1.00 41.120          C  
ATOM  15091  O   ASN A 978      63.126 -25.390 116.882  1.00 41.290          O  
ATOM  15092  CB  ASN A 978      62.254 -25.840 120.042  1.00 56.320          C  
ATOM  15093  CG  ASN A 978      61.275 -25.743 121.192  1.00 56.320          C  
ATOM  15094  OD1 ASN A 978      60.704 -24.671 121.490  1.00 56.320          O  
ATOM  15095  ND2 ASN A 978      61.100 -26.848 121.870  1.00 56.320          N  
ATOM  15096  H   ASN A 978      60.501 -26.050 118.095  1.00 48.070          H  
ATOM  15097  HA  ASN A 978      61.974 -23.830 119.374  1.00 48.360          H  
ATOM  15098 1HB  ASN A 978      62.169 -26.826 119.620  1.00 67.590          H  
ATOM  15099 2HB  ASN A 978      63.270 -25.744 120.427  1.00 67.590          H  
ATOM  15100 1HD2 ASN A 978      60.483 -26.868 122.652  1.00 67.590          H  
ATOM  15101 2HD2 ASN A 978      61.607 -27.697 121.616  1.00 67.590          H  
ATOM  15102  N   GLU A 979      64.275 -24.179 118.367  1.00 41.650          N  
ATOM  15103  CA  GLU A 979      65.460 -24.213 117.542  1.00 42.430          C  
ATOM  15104  C   GLU A 979      65.961 -25.642 117.399  1.00 42.140          C  
ATOM  15105  O   GLU A 979      66.107 -26.359 118.391  1.00 41.520          O  
ATOM  15106  CB  GLU A 979      66.549 -23.327 118.152  1.00 59.090          C  
ATOM  15107  CG  GLU A 979      67.819 -23.200 117.320  1.00 59.090          C  
ATOM  15108  CD  GLU A 979      68.821 -22.274 117.941  1.00 59.090          C  
ATOM  15109  OE1 GLU A 979      68.548 -21.758 118.997  1.00 59.090          O  
ATOM  15110  OE2 GLU A 979      69.858 -22.070 117.357  1.00 59.090          O  
ATOM  15111  H   GLU A 979      64.282 -23.694 119.252  1.00 49.980          H  
ATOM  15112  HA  GLU A 979      65.207 -23.835 116.552  1.00 50.920          H  
ATOM  15113 1HB  GLU A 979      66.154 -22.324 118.310  1.00 70.910          H  
ATOM  15114 2HB  GLU A 979      66.832 -23.723 119.127  1.00 70.910          H  
ATOM  15115 1HG  GLU A 979      68.278 -24.184 117.214  1.00 70.910          H  
ATOM  15116 2HG  GLU A 979      67.559 -22.842 116.326  1.00 70.910          H  
ATOM  15117  N   LEU A 980      66.249 -26.046 116.174  1.00 42.600          N  
ATOM  15118  CA  LEU A 980      66.815 -27.358 115.928  1.00 42.440          C  
ATOM  15119  C   LEU A 980      68.282 -27.158 115.701  1.00 43.200          C  
ATOM  15120  O   LEU A 980      68.677 -26.142 115.127  1.00 43.980          O  
ATOM  15121  CB  LEU A 980      66.196 -28.023 114.691  1.00 59.480          C  
ATOM  15122  CG  LEU A 980      64.678 -28.315 114.707  1.00 59.480          C  
ATOM  15123  CD1 LEU A 980      64.282 -28.845 113.332  1.00 59.480          C  
ATOM  15124  CD2 LEU A 980      64.352 -29.362 115.790  1.00 59.480          C  
ATOM  15125  H   LEU A 980      66.085 -25.416 115.404  1.00 51.120          H  
ATOM  15126  HA  LEU A 980      66.687 -27.988 116.805  1.00 50.930          H  
ATOM  15127 1HB  LEU A 980      66.388 -27.379 113.840  1.00 71.380          H  
ATOM  15128 2HB  LEU A 980      66.718 -28.967 114.512  1.00 71.380          H  
ATOM  15129  HG  LEU A 980      64.117 -27.396 114.910  1.00 71.380          H  
ATOM  15130 1HD1 LEU A 980      63.225 -29.062 113.317  1.00 71.380          H  
ATOM  15131 2HD1 LEU A 980      64.509 -28.103 112.569  1.00 71.380          H  
ATOM  15132 3HD1 LEU A 980      64.840 -29.750 113.124  1.00 71.380          H  
ATOM  15133 1HD2 LEU A 980      63.296 -29.573 115.779  1.00 71.380          H  
ATOM  15134 2HD2 LEU A 980      64.901 -30.283 115.589  1.00 71.380          H  
ATOM  15135 3HD2 LEU A 980      64.628 -28.978 116.767  1.00 71.380          H  
ATOM  15136  N   GLU A 981      69.099 -28.109 116.110  1.00 43.010          N  
ATOM  15137  CA  GLU A 981      70.506 -27.965 115.828  1.00 43.760          C  
ATOM  15138  C   GLU A 981      70.699 -28.041 114.312  1.00 44.460          C  
ATOM  15139  O   GLU A 981      70.025 -28.859 113.675  1.00 44.160          O  
ATOM  15140  CB  GLU A 981      71.313 -29.051 116.508  1.00 60.960          C  
ATOM  15141  CG  GLU A 981      71.369 -28.963 118.021  1.00 60.960          C  
ATOM  15142  CD  GLU A 981      72.288 -29.999 118.604  1.00 60.960          C  
ATOM  15143  OE1 GLU A 981      73.412 -30.067 118.150  1.00 60.960          O  
ATOM  15144  OE2 GLU A 981      71.880 -30.721 119.480  1.00 60.960          O  
ATOM  15145  H   GLU A 981      68.746 -28.920 116.600  1.00 51.610          H  
ATOM  15146  HA  GLU A 981      70.824 -27.020 116.241  1.00 52.510          H  
ATOM  15147 1HB  GLU A 981      70.867 -30.007 116.263  1.00 73.160          H  
ATOM  15148 2HB  GLU A 981      72.332 -29.048 116.120  1.00 73.160          H  
ATOM  15149 1HG  GLU A 981      71.719 -27.973 118.307  1.00 73.160          H  
ATOM  15150 2HG  GLU A 981      70.366 -29.098 118.424  1.00 73.160          H  
ATOM  15151  N   PRO A 982      71.555 -27.200 113.709  1.00 45.390          N  
ATOM  15152  CA  PRO A 982      71.938 -27.225 112.315  1.00 46.170          C  
ATOM  15153  C   PRO A 982      72.595 -28.529 111.934  1.00 46.230          C  
ATOM  15154  O   PRO A 982      73.301 -29.136 112.753  1.00 46.040          O  
ATOM  15155  CB  PRO A 982      72.948 -26.079 112.202  1.00 69.250          C  
ATOM  15156  CG  PRO A 982      72.632 -25.161 113.349  1.00 69.250          C  
ATOM  15157  CD  PRO A 982      72.142 -26.060 114.459  1.00 69.250          C  
ATOM  15158  HA  PRO A 982      71.043 -27.040 111.692  1.00 55.400          H  
ATOM  15159 1HB  PRO A 982      73.973 -26.489 112.246  1.00 83.110          H  
ATOM  15160 2HB  PRO A 982      72.851 -25.588 111.224  1.00 83.110          H  
ATOM  15161 1HG  PRO A 982      73.530 -24.592 113.634  1.00 83.110          H  
ATOM  15162 2HG  PRO A 982      71.874 -24.423 113.043  1.00 83.110          H  
ATOM  15163 1HD  PRO A 982      72.961 -26.389 115.120  1.00 83.110          H  
ATOM  15164 2HD  PRO A 982      71.363 -25.476 114.980  1.00 83.110          H  
ATOM  15165  N   LEU A 983      72.415 -28.926 110.691  1.00 46.560          N  
ATOM  15166  CA  LEU A 983      73.081 -30.097 110.175  1.00 46.730          C  
ATOM  15167  C   LEU A 983      74.503 -29.704 109.843  1.00 47.570          C  
ATOM  15168  O   LEU A 983      74.776 -28.541 109.545  1.00 48.240          O  
ATOM  15169  CB  LEU A 983      72.357 -30.616 108.933  1.00 65.350          C  
ATOM  15170  CG  LEU A 983      70.905 -31.107 109.133  1.00 65.350          C  
ATOM  15171  CD1 LEU A 983      70.312 -31.382 107.796  1.00 65.350          C  
ATOM  15172  CD2 LEU A 983      70.879 -32.403 109.983  1.00 65.350          C  
ATOM  15173  H   LEU A 983      71.816 -28.390 110.079  1.00 55.870          H  
ATOM  15174  HA  LEU A 983      73.112 -30.865 110.943  1.00 56.080          H  
ATOM  15175 1HB  LEU A 983      72.334 -29.816 108.206  1.00 78.420          H  
ATOM  15176 2HB  LEU A 983      72.936 -31.435 108.510  1.00 78.420          H  
ATOM  15177  HG  LEU A 983      70.319 -30.335 109.625  1.00 78.420          H  
ATOM  15178 1HD1 LEU A 983      69.284 -31.724 107.926  1.00 78.420          H  
ATOM  15179 2HD1 LEU A 983      70.316 -30.478 107.199  1.00 78.420          H  
ATOM  15180 3HD1 LEU A 983      70.896 -32.146 107.297  1.00 78.420          H  
ATOM  15181 1HD2 LEU A 983      69.850 -32.738 110.099  1.00 78.420          H  
ATOM  15182 2HD2 LEU A 983      71.455 -33.183 109.487  1.00 78.420          H  
ATOM  15183 3HD2 LEU A 983      71.297 -32.216 110.964  1.00 78.420          H  
ATOM  15184  N   ALA A 984      75.401 -30.667 109.931  1.00 47.570          N  
ATOM  15185  CA  ALA A 984      76.810 -30.488 109.615  1.00 48.340          C  
ATOM  15186  C   ALA A 984      77.033 -30.140 108.157  1.00 49.120          C  
ATOM  15187  O   ALA A 984      76.311 -30.618 107.277  1.00 49.000          O  
ATOM  15188  CB  ALA A 984      77.578 -31.759 109.934  1.00 67.370          C  
ATOM  15189  H   ALA A 984      75.085 -31.579 110.224  1.00 57.080          H  
ATOM  15190  HA  ALA A 984      77.192 -29.664 110.222  1.00 58.010          H  
ATOM  15191 1HB  ALA A 984      78.637 -31.607 109.721  1.00 80.840          H  
ATOM  15192 2HB  ALA A 984      77.455 -32.004 110.985  1.00 80.840          H  
ATOM  15193 3HB  ALA A 984      77.202 -32.574 109.326  1.00 80.840          H  
ATOM  15194  N   GLU A 985      78.110 -29.400 107.882  1.00 49.920          N  
ATOM  15195  CA  GLU A 985      78.504 -29.095 106.507  1.00 50.730          C  
ATOM  15196  C   GLU A 985      78.769 -30.399 105.746  1.00 50.670          C  
ATOM  15197  O   GLU A 985      78.502 -30.511 104.547  1.00 50.990          O  
ATOM  15198  CB  GLU A 985      79.749 -28.212 106.506  1.00 70.700          C  
ATOM  15199  CG  GLU A 985      79.530 -26.838 107.139  1.00 70.700          C  
ATOM  15200  CD  GLU A 985      79.653 -26.856 108.651  1.00 70.700          C  
ATOM  15201  OE1 GLU A 985      79.876 -27.921 109.200  1.00 70.700          O  
ATOM  15202  OE2 GLU A 985      79.514 -25.823 109.252  1.00 70.700          O  
ATOM  15203  H   GLU A 985      78.673 -29.012 108.648  1.00 59.900          H  
ATOM  15204  HA  GLU A 985      77.689 -28.560 106.024  1.00 60.880          H  
ATOM  15205 1HB  GLU A 985      80.555 -28.713 107.042  1.00 84.840          H  
ATOM  15206 2HB  GLU A 985      80.085 -28.062 105.480  1.00 84.840          H  
ATOM  15207 1HG  GLU A 985      80.258 -26.138 106.731  1.00 84.840          H  
ATOM  15208 2HG  GLU A 985      78.534 -26.485 106.865  1.00 84.840          H  
ATOM  15209  N   ASP A 986      79.211 -31.422 106.488  1.00 50.210          N  
ATOM  15210  CA  ASP A 986      79.494 -32.765 105.991  1.00 50.040          C  
ATOM  15211  C   ASP A 986      78.250 -33.418 105.377  1.00 49.480          C  
ATOM  15212  O   ASP A 986      78.367 -34.374 104.613  1.00 49.430          O  
ATOM  15213  CB  ASP A 986      79.981 -33.659 107.135  1.00 70.120          C  
ATOM  15214  CG  ASP A 986      81.372 -33.308 107.667  1.00 70.120          C  
ATOM  15215  OD1 ASP A 986      82.080 -32.554 107.043  1.00 70.120          O  
ATOM  15216  OD2 ASP A 986      81.700 -33.795 108.718  1.00 70.120          O  
ATOM  15217  H   ASP A 986      79.453 -31.228 107.450  1.00 60.250          H  
ATOM  15218  HA  ASP A 986      80.268 -32.698 105.225  1.00 60.050          H  
ATOM  15219 1HB  ASP A 986      79.270 -33.607 107.957  1.00 84.150          H  
ATOM  15220 2HB  ASP A 986      79.997 -34.693 106.792  1.00 84.150          H  
ATOM  15221  N   ILE A 987      77.070 -32.945 105.777  1.00 49.010          N  
ATOM  15222  CA  ILE A 987      75.790 -33.424 105.299  1.00 48.480          C  
ATOM  15223  C   ILE A 987      75.313 -32.475 104.199  1.00 49.060          C  
ATOM  15224  O   ILE A 987      75.013 -32.884 103.085  1.00 49.230          O  
ATOM  15225  CB  ILE A 987      74.751 -33.437 106.462  1.00 68.080          C  
ATOM  15226  CG1 ILE A 987      75.211 -34.406 107.554  1.00 68.080          C  
ATOM  15227  CG2 ILE A 987      73.335 -33.792 105.959  1.00 68.080          C  
ATOM  15228  CD1 ILE A 987      74.424 -34.296 108.854  1.00 68.080          C  
ATOM  15229  H   ILE A 987      77.058 -32.148 106.406  1.00 58.810          H  
ATOM  15230  HA  ILE A 987      75.906 -34.424 104.883  1.00 58.180          H  
ATOM  15231  HB  ILE A 987      74.712 -32.449 106.908  1.00 81.700          H  
ATOM  15232 1HG1 ILE A 987      75.124 -35.426 107.180  1.00 81.700          H  
ATOM  15233 2HG1 ILE A 987      76.255 -34.212 107.773  1.00 81.700          H  
ATOM  15234 1HG2 ILE A 987      72.623 -33.768 106.769  1.00 81.700          H  
ATOM  15235 2HG2 ILE A 987      73.036 -33.080 105.231  1.00 81.700          H  
ATOM  15236 3HG2 ILE A 987      73.337 -34.780 105.520  1.00 81.700          H  
ATOM  15237 1HD1 ILE A 987      74.821 -35.016 109.573  1.00 81.700          H  
ATOM  15238 2HD1 ILE A 987      74.519 -33.299 109.251  1.00 81.700          H  
ATOM  15239 3HD1 ILE A 987      73.380 -34.520 108.695  1.00 81.700          H  
ATOM  15240  N   LEU A 988      75.246 -31.192 104.525  1.00 49.410          N  
ATOM  15241  CA  LEU A 988      74.654 -30.189 103.649  1.00 49.920          C  
ATOM  15242  C   LEU A 988      75.340 -30.004 102.306  1.00 50.800          C  
ATOM  15243  O   LEU A 988      74.679 -29.768 101.287  1.00 51.050          O  
ATOM  15244  CB  LEU A 988      74.645 -28.863 104.392  1.00 69.680          C  
ATOM  15245  CG  LEU A 988      73.708 -28.788 105.616  1.00 69.680          C  
ATOM  15246  CD1 LEU A 988      73.995 -27.508 106.341  1.00 69.680          C  
ATOM  15247  CD2 LEU A 988      72.228 -28.861 105.185  1.00 69.680          C  
ATOM  15248  H   LEU A 988      75.573 -30.916 105.452  1.00 59.290          H  
ATOM  15249  HA  LEU A 988      73.645 -30.498 103.444  1.00 59.900          H  
ATOM  15250 1HB  LEU A 988      75.655 -28.668 104.741  1.00 83.620          H  
ATOM  15251 2HB  LEU A 988      74.370 -28.074 103.695  1.00 83.620          H  
ATOM  15252  HG  LEU A 988      73.927 -29.613 106.298  1.00 83.620          H  
ATOM  15253 1HD1 LEU A 988      73.363 -27.445 107.227  1.00 83.620          H  
ATOM  15254 2HD1 LEU A 988      75.043 -27.495 106.652  1.00 83.620          H  
ATOM  15255 3HD1 LEU A 988      73.797 -26.660 105.689  1.00 83.620          H  
ATOM  15256 1HD2 LEU A 988      71.600 -28.787 106.067  1.00 83.620          H  
ATOM  15257 2HD2 LEU A 988      72.003 -28.033 104.513  1.00 83.620          H  
ATOM  15258 3HD2 LEU A 988      72.013 -29.795 104.686  1.00 83.620          H  
ATOM  15259  N   HIS A 989      76.658 -30.116 102.275  1.00 51.290          N  
ATOM  15260  CA  HIS A 989      77.383 -29.902 101.039  1.00 52.190          C  
ATOM  15261  C   HIS A 989      77.877 -31.211 100.422  1.00 52.180          C  
ATOM  15262  O   HIS A 989      78.749 -31.210  99.550  1.00 52.940          O  
ATOM  15263  CB  HIS A 989      78.526 -28.929 101.308  1.00 72.710          C  
ATOM  15264  CG  HIS A 989      78.011 -27.574 101.715  1.00 72.710          C  
ATOM  15265  ND1 HIS A 989      77.512 -26.662 100.806  1.00 72.710          N  
ATOM  15266  CD2 HIS A 989      77.883 -27.000 102.934  1.00 72.710          C  
ATOM  15267  CE1 HIS A 989      77.110 -25.581 101.454  1.00 72.710          C  
ATOM  15268  NE2 HIS A 989      77.323 -25.761 102.743  1.00 72.710          N  
ATOM  15269  H   HIS A 989      77.193 -30.308 103.129  1.00 61.550          H  
ATOM  15270  HA  HIS A 989      76.725 -29.428 100.316  1.00 62.630          H  
ATOM  15271 1HB  HIS A 989      79.154 -29.317 102.113  1.00 87.250          H  
ATOM  15272 2HB  HIS A 989      79.144 -28.820 100.419  1.00 87.250          H  
ATOM  15273  HD1 HIS A 989      77.740 -26.648  99.831  1.00 87.250          H  
ATOM  15274  HD2 HIS A 989      78.125 -27.340 103.936  1.00 87.250          H  
ATOM  15275  HE1 HIS A 989      76.683 -24.738 100.911  1.00 87.250          H  
ATOM  15276  N   GLN A 990      77.315 -32.333 100.870  1.00 51.330          N  
ATOM  15277  CA  GLN A 990      77.684 -33.638 100.351  1.00 51.250          C  
ATOM  15278  C   GLN A 990      76.673 -34.161  99.343  1.00 50.890          C  
ATOM  15279  O   GLN A 990      75.478 -34.209  99.623  1.00 50.340          O  
ATOM  15280  CB  GLN A 990      77.872 -34.614 101.521  1.00 71.780          C  
ATOM  15281  CG  GLN A 990      78.107 -36.079 101.153  1.00 71.780          C  
ATOM  15282  CD  GLN A 990      79.416 -36.344 100.438  1.00 71.780          C  
ATOM  15283  OE1 GLN A 990      80.505 -36.070 100.952  1.00 71.780          O  
ATOM  15284  NE2 GLN A 990      79.308 -36.897  99.235  1.00 71.780          N  
ATOM  15285  H   GLN A 990      76.586 -32.294 101.589  1.00 61.600          H  
ATOM  15286  HA  GLN A 990      78.641 -33.545  99.840  1.00 61.500          H  
ATOM  15287 1HB  GLN A 990      78.723 -34.288 102.115  1.00 86.140          H  
ATOM  15288 2HB  GLN A 990      77.002 -34.566 102.174  1.00 86.140          H  
ATOM  15289 1HG  GLN A 990      78.124 -36.644 102.083  1.00 86.140          H  
ATOM  15290 2HG  GLN A 990      77.289 -36.432 100.540  1.00 86.140          H  
ATOM  15291 1HE2 GLN A 990      80.126 -37.115  98.701  1.00 86.140          H  
ATOM  15292 2HE2 GLN A 990      78.369 -37.117  98.863  1.00 86.140          H  
ATOM  15293  N   SER A 991      77.144 -34.508  98.147  1.00 51.200          N  
ATOM  15294  CA  SER A 991      76.274 -35.087  97.137  1.00 50.860          C  
ATOM  15295  C   SER A 991      75.777 -36.437  97.692  1.00 49.970          C  
ATOM  15296  O   SER A 991      76.573 -37.157  98.307  1.00 49.840          O  
ATOM  15297  CB  SER A 991      77.035 -35.295  95.841  1.00 71.340          C  
ATOM  15298  OG  SER A 991      77.470 -34.070  95.300  1.00 71.340          O  
ATOM  15299  H   SER A 991      78.129 -34.389  97.942  1.00 61.440          H  
ATOM  15300  HA  SER A 991      75.472 -34.394  96.947  1.00 61.030          H  
ATOM  15301 1HB  SER A 991      77.894 -35.940  96.022  1.00 85.610          H  
ATOM  15302 2HB  SER A 991      76.388 -35.803  95.121  1.00 85.610          H  
ATOM  15303  HG  SER A 991      77.940 -34.292  94.490  1.00 85.610          H  
ATOM  15304  N   PRO A 992      74.508 -36.835  97.509  1.00 49.360          N  
ATOM  15305  CA  PRO A 992      73.949 -38.105  97.942  1.00 48.560          C  
ATOM  15306  C   PRO A 992      74.658 -39.266  97.275  1.00 48.900          C  
ATOM  15307  O   PRO A 992      75.088 -39.160  96.121  1.00 49.670          O  
ATOM  15308  CB  PRO A 992      72.511 -38.028  97.455  1.00 72.840          C  
ATOM  15309  CG  PRO A 992      72.239 -36.562  97.226  1.00 72.840          C  
ATOM  15310  CD  PRO A 992      73.550 -35.959  96.871  1.00 72.840          C  
ATOM  15311  HA  PRO A 992      74.015 -38.190  99.043  1.00 58.270          H  
ATOM  15312 1HB  PRO A 992      72.412 -38.622  96.595  1.00 87.410          H  
ATOM  15313 2HB  PRO A 992      71.846 -38.462  98.208  1.00 87.410          H  
ATOM  15314 1HG  PRO A 992      71.552 -36.425  96.380  1.00 87.410          H  
ATOM  15315 2HG  PRO A 992      71.753 -36.073  98.070  1.00 87.410          H  
ATOM  15316 1HD  PRO A 992      73.693 -35.918  95.797  1.00 87.410          H  
ATOM  15317 2HD  PRO A 992      73.537 -34.987  97.348  1.00 87.410          H  
ATOM  15318  N   ASN A 993      74.722 -40.394  97.954  1.00 48.310          N  
ATOM  15319  CA  ASN A 993      75.305 -41.590  97.374  1.00 48.540          C  
ATOM  15320  C   ASN A 993      74.501 -42.065  96.181  1.00 48.610          C  
ATOM  15321  O   ASN A 993      73.262 -42.093  96.230  1.00 48.060          O  
ATOM  15322  CB  ASN A 993      75.447 -42.715  98.370  1.00 67.860          C  
ATOM  15323  CG  ASN A 993      76.329 -43.794  97.792  1.00 67.860          C  
ATOM  15324  OD1 ASN A 993      75.915 -44.689  97.018  1.00 67.860          O  
ATOM  15325  ND2 ASN A 993      77.592 -43.682  98.121  1.00 67.860          N  
ATOM  15326  H   ASN A 993      74.374 -40.425  98.919  1.00 57.970          H  
ATOM  15327  HA  ASN A 993      76.301 -41.339  97.005  1.00 58.250          H  
ATOM  15328 1HB  ASN A 993      75.885 -42.336  99.294  1.00 81.440          H  
ATOM  15329 2HB  ASN A 993      74.465 -43.127  98.613  1.00 81.440          H  
ATOM  15330 1HD2 ASN A 993      78.272 -44.319  97.748  1.00 81.440          H  
ATOM  15331 2HD2 ASN A 993      77.888 -42.943  98.729  1.00 81.440          H  
ATOM  15332  N   MET A 994      75.209 -42.543  95.151  1.00 49.250          N  
ATOM  15333  CA  MET A 994      74.603 -43.029  93.918  1.00 49.370          C  
ATOM  15334  C   MET A 994      73.513 -44.063  94.142  1.00 48.350          C  
ATOM  15335  O   MET A 994      72.535 -44.106  93.396  1.00 48.220          O  
ATOM  15336  CB  MET A 994      75.664 -43.658  93.025  1.00 69.070          C  
ATOM  15337  CG  MET A 994      76.651 -42.683  92.406  1.00 69.070          C  
ATOM  15338  SD  MET A 994      77.966 -43.504  91.458  1.00 69.070          S  
ATOM  15339  CE  MET A 994      77.090 -44.086  89.997  1.00 69.070          C  
ATOM  15340  H   MET A 994      76.218 -42.505  95.205  1.00 59.100          H  
ATOM  15341  HA  MET A 994      74.170 -42.177  93.398  1.00 59.240          H  
ATOM  15342 1HB  MET A 994      76.232 -44.385  93.605  1.00 82.880          H  
ATOM  15343 2HB  MET A 994      75.172 -44.199  92.230  1.00 82.880          H  
ATOM  15344 1HG  MET A 994      76.109 -42.017  91.733  1.00 82.880          H  
ATOM  15345 2HG  MET A 994      77.109 -42.073  93.181  1.00 82.880          H  
ATOM  15346 1HE  MET A 994      77.789 -44.596  89.326  1.00 82.880          H  
ATOM  15347 2HE  MET A 994      76.305 -44.779  90.279  1.00 82.880          H  
ATOM  15348 3HE  MET A 994      76.648 -43.234  89.475  1.00 82.880          H  
ATOM  15349  N   ASN A 995      73.619 -44.909  95.170  1.00 47.620          N  
ATOM  15350  CA  ASN A 995      72.558 -45.897  95.331  1.00 46.650          C  
ATOM  15351  C   ASN A 995      71.197 -45.219  95.503  1.00 46.230          C  
ATOM  15352  O   ASN A 995      70.178 -45.692  94.970  1.00 45.750          O  
ATOM  15353  CB  ASN A 995      72.833 -46.810  96.530  1.00 65.700          C  
ATOM  15354  CG  ASN A 995      73.900 -47.856  96.280  1.00 65.700          C  
ATOM  15355  OD1 ASN A 995      74.219 -48.142  95.117  1.00 65.700          O  
ATOM  15356  ND2 ASN A 995      74.447 -48.454  97.325  1.00 65.700          N  
ATOM  15357  H   ASN A 995      74.420 -44.886  95.805  1.00 57.140          H  
ATOM  15358  HA  ASN A 995      72.506 -46.500  94.425  1.00 55.980          H  
ATOM  15359 1HB  ASN A 995      73.148 -46.201  97.378  1.00 78.840          H  
ATOM  15360 2HB  ASN A 995      71.906 -47.315  96.820  1.00 78.840          H  
ATOM  15361 1HD2 ASN A 995      75.132 -49.177  97.175  1.00 78.840          H  
ATOM  15362 2HD2 ASN A 995      74.203 -48.223  98.295  1.00 78.840          H  
ATOM  15363  N   ALA A 996      71.182 -44.082  96.211  1.00 46.450          N  
ATOM  15364  CA  ALA A 996      69.953 -43.375  96.471  1.00 46.110          C  
ATOM  15365  C   ALA A 996      69.620 -42.465  95.339  1.00 46.710          C  
ATOM  15366  O   ALA A 996      68.451 -42.295  95.008  1.00 46.400          O  
ATOM  15367  CB  ALA A 996      70.062 -42.594  97.759  1.00 64.690          C  
ATOM  15368  H   ALA A 996      72.055 -43.680  96.553  1.00 55.740          H  
ATOM  15369  HA  ALA A 996      69.156 -44.099  96.530  1.00 55.330          H  
ATOM  15370 1HB  ALA A 996      69.131 -42.093  97.961  1.00 77.630          H  
ATOM  15371 2HB  ALA A 996      70.288 -43.258  98.578  1.00 77.630          H  
ATOM  15372 3HB  ALA A 996      70.865 -41.867  97.653  1.00 77.630          H  
ATOM  15373  N   VAL A 997      70.633 -41.885  94.720  1.00 47.610          N  
ATOM  15374  CA  VAL A 997      70.340 -40.944  93.665  1.00 48.250          C  
ATOM  15375  C   VAL A 997      69.667 -41.672  92.536  1.00 48.030          C  
ATOM  15376  O   VAL A 997      68.653 -41.222  92.022  1.00 47.960          O  
ATOM  15377  CB  VAL A 997      71.611 -40.290  93.109  1.00 67.290          C  
ATOM  15378  CG1 VAL A 997      71.273 -39.446  91.913  1.00 67.290          C  
ATOM  15379  CG2 VAL A 997      72.252 -39.492  94.149  1.00 67.290          C  
ATOM  15380  H   VAL A 997      71.590 -42.070  95.037  1.00 57.130          H  
ATOM  15381  HA  VAL A 997      69.670 -40.176  94.045  1.00 57.900          H  
ATOM  15382  HB  VAL A 997      72.293 -41.060  92.774  1.00 80.750          H  
ATOM  15383 1HG1 VAL A 997      72.172 -39.002  91.534  1.00 80.750          H  
ATOM  15384 2HG1 VAL A 997      70.835 -40.054  91.143  1.00 80.750          H  
ATOM  15385 3HG1 VAL A 997      70.583 -38.664  92.197  1.00 80.750          H  
ATOM  15386 1HG2 VAL A 997      73.167 -39.041  93.764  1.00 80.750          H  
ATOM  15387 2HG2 VAL A 997      71.573 -38.716  94.470  1.00 80.750          H  
ATOM  15388 3HG2 VAL A 997      72.500 -40.133  94.975  1.00 80.750          H  
ATOM  15389  N   ILE A 998      70.242 -42.788  92.133  1.00 47.900          N  
ATOM  15390  CA  ILE A 998      69.717 -43.538  91.025  1.00 47.690          C  
ATOM  15391  C   ILE A 998      68.359 -44.147  91.329  1.00 46.730          C  
ATOM  15392  O   ILE A 998      67.459 -44.057  90.486  1.00 46.650          O  
ATOM  15393  CB  ILE A 998      70.766 -44.530  90.559  1.00 66.850          C  
ATOM  15394  CG1 ILE A 998      71.921 -43.652  89.976  1.00 66.850          C  
ATOM  15395  CG2 ILE A 998      70.179 -45.506  89.520  1.00 66.850          C  
ATOM  15396  CD1 ILE A 998      73.153 -44.351  89.724  1.00 66.850          C  
ATOM  15397  H   ILE A 998      71.088 -43.123  92.603  1.00 57.480          H  
ATOM  15398  HA  ILE A 998      69.574 -42.844  90.197  1.00 57.230          H  
ATOM  15399  HB  ILE A 998      71.160 -45.083  91.415  1.00 80.220          H  
ATOM  15400 1HG1 ILE A 998      71.581 -43.204  89.043  1.00 80.220          H  
ATOM  15401 2HG1 ILE A 998      72.148 -42.849  90.676  1.00 80.220          H  
ATOM  15402 1HG2 ILE A 998      70.940 -46.194  89.171  1.00 80.220          H  
ATOM  15403 2HG2 ILE A 998      69.369 -46.080  89.966  1.00 80.220          H  
ATOM  15404 3HG2 ILE A 998      69.791 -44.937  88.672  1.00 80.220          H  
ATOM  15405 1HD1 ILE A 998      73.883 -43.649  89.329  1.00 80.220          H  
ATOM  15406 2HD1 ILE A 998      73.527 -44.783  90.647  1.00 80.220          H  
ATOM  15407 3HD1 ILE A 998      72.967 -45.125  89.010  1.00 80.220          H  
ATOM  15408  N   SER A 999      68.186 -44.771  92.510  1.00 46.000          N  
ATOM  15409  CA  SER A 999      66.889 -45.344  92.820  1.00 45.090          C  
ATOM  15410  C   SER A 999      65.822 -44.255  92.767  1.00 45.120          C  
ATOM  15411  O   SER A 999      64.771 -44.436  92.135  1.00 44.810          O  
ATOM  15412  CB  SER A 999      66.891 -45.930  94.228  1.00 63.490          C  
ATOM  15413  OG  SER A 999      67.779 -47.021  94.365  1.00 63.490          O  
ATOM  15414  H   SER A 999      68.946 -44.882  93.184  1.00 55.200          H  
ATOM  15415  HA  SER A 999      66.651 -46.117  92.090  1.00 54.110          H  
ATOM  15416 1HB  SER A 999      67.157 -45.153  94.949  1.00 76.190          H  
ATOM  15417 2HB  SER A 999      65.881 -46.257  94.463  1.00 76.190          H  
ATOM  15418  HG  SER A 999      68.691 -46.626  94.474  1.00 76.190          H  
ATOM  15419  N   LEU A1000      66.115 -43.092  93.363  1.00 45.550          N  
ATOM  15420  CA  LEU A1000      65.146 -42.026  93.398  1.00 45.580          C  
ATOM  15421  C   LEU A1000      64.912 -41.437  92.027  1.00 46.180          C  
ATOM  15422  O   LEU A1000      63.771 -41.192  91.658  1.00 45.970          O  
ATOM  15423  CB  LEU A1000      65.587 -40.958  94.385  1.00 63.800          C  
ATOM  15424  CG  LEU A1000      65.106 -41.106  95.891  1.00 63.800          C  
ATOM  15425  CD1 LEU A1000      63.695 -40.736  95.945  1.00 63.800          C  
ATOM  15426  CD2 LEU A1000      65.345 -42.552  96.436  1.00 63.800          C  
ATOM  15427  H   LEU A1000      67.005 -42.957  93.852  1.00 54.660          H  
ATOM  15428  HA  LEU A1000      64.213 -42.438  93.734  1.00 54.700          H  
ATOM  15429 1HB  LEU A1000      66.664 -40.906  94.360  1.00 76.560          H  
ATOM  15430 2HB  LEU A1000      65.211 -40.007  94.021  1.00 76.560          H  
ATOM  15431  HG  LEU A1000      65.636 -40.421  96.513  1.00 76.560          H  
ATOM  15432 1HD1 LEU A1000      63.350 -40.795  96.962  1.00 76.560          H  
ATOM  15433 2HD1 LEU A1000      63.588 -39.712  95.586  1.00 76.560          H  
ATOM  15434 3HD1 LEU A1000      63.105 -41.397  95.327  1.00 76.560          H  
ATOM  15435 1HD2 LEU A1000      65.002 -42.610  97.471  1.00 76.560          H  
ATOM  15436 2HD2 LEU A1000      64.798 -43.278  95.845  1.00 76.560          H  
ATOM  15437 3HD2 LEU A1000      66.407 -42.786  96.398  1.00 76.560          H  
ATOM  15438  N   GLN A1001      65.934 -41.297  91.192  1.00 46.950          N  
ATOM  15439  CA  GLN A1001      65.667 -40.723  89.883  1.00 47.560          C  
ATOM  15440  C   GLN A1001      64.636 -41.551  89.124  1.00 46.990          C  
ATOM  15441  O   GLN A1001      63.725 -40.987  88.512  1.00 47.090          O  
ATOM  15442  CB  GLN A1001      66.959 -40.625  89.081  1.00 66.340          C  
ATOM  15443  CG  GLN A1001      67.904 -39.559  89.572  1.00 66.340          C  
ATOM  15444  CD  GLN A1001      69.201 -39.611  88.942  1.00 66.340          C  
ATOM  15445  OE1 GLN A1001      69.571 -40.645  88.391  1.00 66.340          O  
ATOM  15446  NE2 GLN A1001      69.917 -38.505  88.988  1.00 66.340          N  
ATOM  15447  H   GLN A1001      66.895 -41.500  91.482  1.00 56.340          H  
ATOM  15448  HA  GLN A1001      65.269 -39.726  90.024  1.00 57.070          H  
ATOM  15449 1HB  GLN A1001      67.478 -41.585  89.130  1.00 79.610          H  
ATOM  15450 2HB  GLN A1001      66.730 -40.424  88.035  1.00 79.610          H  
ATOM  15451 1HG  GLN A1001      67.513 -38.662  89.276  1.00 79.610          H  
ATOM  15452 2HG  GLN A1001      67.997 -39.552  90.631  1.00 79.610          H  
ATOM  15453 1HE2 GLN A1001      70.810 -38.474  88.530  1.00 79.610          H  
ATOM  15454 2HE2 GLN A1001      69.553 -37.689  89.431  1.00 79.610          H  
ATOM  15455  N   LYS A1002      64.731 -42.884  89.204  1.00 46.360          N  
ATOM  15456  CA  LYS A1002      63.756 -43.736  88.521  1.00 45.800          C  
ATOM  15457  C   LYS A1002      62.336 -43.534  89.085  1.00 45.100          C  
ATOM  15458  O   LYS A1002      61.359 -43.427  88.333  1.00 44.990          O  
ATOM  15459  CB  LYS A1002      64.179 -45.198  88.653  1.00 64.340          C  
ATOM  15460  CG  LYS A1002      65.434 -45.545  87.853  1.00 64.340          C  
ATOM  15461  CD  LYS A1002      65.840 -47.005  88.029  1.00 64.340          C  
ATOM  15462  CE  LYS A1002      67.125 -47.302  87.268  1.00 64.340          C  
ATOM  15463  NZ  LYS A1002      67.554 -48.716  87.419  1.00 64.340          N  
ATOM  15464  H   LYS A1002      65.535 -43.293  89.703  1.00 55.630          H  
ATOM  15465  HA  LYS A1002      63.740 -43.461  87.465  1.00 54.960          H  
ATOM  15466 1HB  LYS A1002      64.381 -45.418  89.703  1.00 77.210          H  
ATOM  15467 2HB  LYS A1002      63.367 -45.846  88.330  1.00 77.210          H  
ATOM  15468 1HG  LYS A1002      65.262 -45.344  86.795  1.00 77.210          H  
ATOM  15469 2HG  LYS A1002      66.262 -44.913  88.187  1.00 77.210          H  
ATOM  15470 1HD  LYS A1002      66.007 -47.206  89.089  1.00 77.210          H  
ATOM  15471 2HD  LYS A1002      65.049 -47.658  87.667  1.00 77.210          H  
ATOM  15472 1HE  LYS A1002      66.975 -47.084  86.211  1.00 77.210          H  
ATOM  15473 2HE  LYS A1002      67.913 -46.659  87.650  1.00 77.210          H  
ATOM  15474 1HZ  LYS A1002      68.410 -48.855  86.903  1.00 77.210          H  
ATOM  15475 2HZ  LYS A1002      67.711 -48.916  88.396  1.00 77.210          H  
ATOM  15476 3HZ  LYS A1002      66.838 -49.329  87.059  1.00 77.210          H  
ATOM  15477  N   ILE A1003      62.244 -43.429  90.411  1.00 44.660          N  
ATOM  15478  CA  ILE A1003      60.996 -43.224  91.152  1.00 43.980          C  
ATOM  15479  C   ILE A1003      60.337 -41.896  90.761  1.00 44.510          C  
ATOM  15480  O   ILE A1003      59.124 -41.824  90.529  1.00 44.200          O  
ATOM  15481  CB  ILE A1003      61.333 -43.298  92.651  1.00 61.840          C  
ATOM  15482  CG1 ILE A1003      61.744 -44.772  92.958  1.00 61.840          C  
ATOM  15483  CG2 ILE A1003      60.174 -42.797  93.535  1.00 61.840          C  
ATOM  15484  CD1 ILE A1003      62.457 -44.999  94.258  1.00 61.840          C  
ATOM  15485  H   ILE A1003      63.113 -43.563  90.948  1.00 53.590          H  
ATOM  15486  HA  ILE A1003      60.309 -44.036  90.902  1.00 52.780          H  
ATOM  15487  HB  ILE A1003      62.185 -42.683  92.839  1.00 74.210          H  
ATOM  15488 1HG1 ILE A1003      60.833 -45.371  92.969  1.00 74.210          H  
ATOM  15489 2HG1 ILE A1003      62.378 -45.139  92.159  1.00 74.210          H  
ATOM  15490 1HG2 ILE A1003      60.459 -42.845  94.565  1.00 74.210          H  
ATOM  15491 2HG2 ILE A1003      59.957 -41.773  93.285  1.00 74.210          H  
ATOM  15492 3HG2 ILE A1003      59.285 -43.413  93.370  1.00 74.210          H  
ATOM  15493 1HD1 ILE A1003      62.672 -46.055  94.346  1.00 74.210          H  
ATOM  15494 2HD1 ILE A1003      63.376 -44.456  94.278  1.00 74.210          H  
ATOM  15495 3HD1 ILE A1003      61.869 -44.690  95.052  1.00 74.210          H  
ATOM  15496  N   ILE A1004      61.152 -40.855  90.704  1.00 45.360          N  
ATOM  15497  CA  ILE A1004      60.763 -39.508  90.337  1.00 45.960          C  
ATOM  15498  C   ILE A1004      60.226 -39.490  88.899  1.00 46.340          C  
ATOM  15499  O   ILE A1004      59.203 -38.856  88.623  1.00 46.320          O  
ATOM  15500  CB  ILE A1004      61.970 -38.581  90.535  1.00 64.100          C  
ATOM  15501  CG1 ILE A1004      62.273 -38.489  92.067  1.00 64.100          C  
ATOM  15502  CG2 ILE A1004      61.705 -37.200  89.929  1.00 64.100          C  
ATOM  15503  CD1 ILE A1004      63.621 -37.920  92.429  1.00 64.100          C  
ATOM  15504  H   ILE A1004      62.129 -41.027  90.944  1.00 54.430          H  
ATOM  15505  HA  ILE A1004      59.966 -39.185  91.008  1.00 55.150          H  
ATOM  15506  HB  ILE A1004      62.829 -39.037  90.066  1.00 76.920          H  
ATOM  15507 1HG1 ILE A1004      61.509 -37.865  92.531  1.00 76.920          H  
ATOM  15508 2HG1 ILE A1004      62.203 -39.482  92.494  1.00 76.920          H  
ATOM  15509 1HG2 ILE A1004      62.566 -36.573  90.071  1.00 76.920          H  
ATOM  15510 2HG2 ILE A1004      61.506 -37.281  88.862  1.00 76.920          H  
ATOM  15511 3HG2 ILE A1004      60.845 -36.757  90.424  1.00 76.920          H  
ATOM  15512 1HD1 ILE A1004      63.718 -37.910  93.510  1.00 76.920          H  
ATOM  15513 2HD1 ILE A1004      64.405 -38.541  92.004  1.00 76.920          H  
ATOM  15514 3HD1 ILE A1004      63.717 -36.945  92.065  1.00 76.920          H  
ATOM  15515  N   GLU A1005      60.916 -40.158  87.966  1.00 46.670          N  
ATOM  15516  CA  GLU A1005      60.419 -40.197  86.595  1.00 47.000          C  
ATOM  15517  C   GLU A1005      59.030 -40.840  86.519  1.00 46.210          C  
ATOM  15518  O   GLU A1005      58.166 -40.340  85.798  1.00 46.390          O  
ATOM  15519  CB  GLU A1005      61.388 -40.932  85.672  1.00 65.670          C  
ATOM  15520  CG  GLU A1005      62.669 -40.173  85.391  1.00 65.670          C  
ATOM  15521  CD  GLU A1005      63.626 -40.941  84.540  1.00 65.670          C  
ATOM  15522  OE1 GLU A1005      63.350 -42.082  84.255  1.00 65.670          O  
ATOM  15523  OE2 GLU A1005      64.636 -40.389  84.169  1.00 65.670          O  
ATOM  15524  H   GLU A1005      61.805 -40.608  88.213  1.00 56.000          H  
ATOM  15525  HA  GLU A1005      60.335 -39.172  86.238  1.00 56.400          H  
ATOM  15526 1HB  GLU A1005      61.659 -41.888  86.126  1.00 78.800          H  
ATOM  15527 2HB  GLU A1005      60.899 -41.144  84.723  1.00 78.800          H  
ATOM  15528 1HG  GLU A1005      62.421 -39.239  84.890  1.00 78.800          H  
ATOM  15529 2HG  GLU A1005      63.139 -39.929  86.333  1.00 78.800          H  
ATOM  15530  N   ILE A1006      58.768 -41.893  87.305  1.00 45.320          N  
ATOM  15531  CA  ILE A1006      57.425 -42.486  87.306  1.00 44.540          C  
ATOM  15532  C   ILE A1006      56.409 -41.453  87.793  1.00 44.410          C  
ATOM  15533  O   ILE A1006      55.344 -41.284  87.201  1.00 44.350          O  
ATOM  15534  CB  ILE A1006      57.338 -43.751  88.202  1.00 62.670          C  
ATOM  15535  CG1 ILE A1006      58.252 -44.906  87.660  1.00 62.670          C  
ATOM  15536  CG2 ILE A1006      55.860 -44.221  88.345  1.00 62.670          C  
ATOM  15537  CD1 ILE A1006      57.911 -45.467  86.285  1.00 62.670          C  
ATOM  15538  H   ILE A1006      59.540 -42.313  87.840  1.00 54.380          H  
ATOM  15539  HA  ILE A1006      57.158 -42.745  86.286  1.00 53.450          H  
ATOM  15540  HB  ILE A1006      57.717 -43.504  89.195  1.00 75.200          H  
ATOM  15541 1HG1 ILE A1006      59.268 -44.535  87.616  1.00 75.200          H  
ATOM  15542 2HG1 ILE A1006      58.221 -45.728  88.378  1.00 75.200          H  
ATOM  15543 1HG2 ILE A1006      55.821 -45.091  89.003  1.00 75.200          H  
ATOM  15544 2HG2 ILE A1006      55.260 -43.430  88.779  1.00 75.200          H  
ATOM  15545 3HG2 ILE A1006      55.447 -44.482  87.376  1.00 75.200          H  
ATOM  15546 1HD1 ILE A1006      58.630 -46.253  86.047  1.00 75.200          H  
ATOM  15547 2HD1 ILE A1006      56.913 -45.892  86.291  1.00 75.200          H  
ATOM  15548 3HD1 ILE A1006      57.976 -44.691  85.532  1.00 75.200          H  
ATOM  15549  N   GLN A1007      56.749 -40.730  88.860  1.00 44.410          N  
ATOM  15550  CA  GLN A1007      55.849 -39.722  89.412  1.00 44.300          C  
ATOM  15551  C   GLN A1007      55.499 -38.623  88.420  1.00 45.120          C  
ATOM  15552  O   GLN A1007      54.369 -38.126  88.422  1.00 44.990          O  
ATOM  15553  CB  GLN A1007      56.438 -39.079  90.650  1.00 62.060          C  
ATOM  15554  CG  GLN A1007      56.507 -39.952  91.820  1.00 62.060          C  
ATOM  15555  CD  GLN A1007      57.214 -39.285  92.869  1.00 62.060          C  
ATOM  15556  OE1 GLN A1007      57.136 -38.069  93.032  1.00 62.060          O  
ATOM  15557  NE2 GLN A1007      57.935 -40.045  93.600  1.00 62.060          N  
ATOM  15558  H   GLN A1007      57.640 -40.936  89.327  1.00 53.290          H  
ATOM  15559  HA  GLN A1007      54.931 -40.227  89.689  1.00 53.160          H  
ATOM  15560 1HB  GLN A1007      57.445 -38.745  90.440  1.00 74.480          H  
ATOM  15561 2HB  GLN A1007      55.851 -38.208  90.913  1.00 74.480          H  
ATOM  15562 1HG  GLN A1007      55.511 -40.180  92.178  1.00 74.480          H  
ATOM  15563 2HG  GLN A1007      57.032 -40.863  91.568  1.00 74.480          H  
ATOM  15564 1HE2 GLN A1007      58.458 -39.660  94.358  1.00 74.480          H  
ATOM  15565 2HE2 GLN A1007      57.971 -41.026  93.405  1.00 74.480          H  
ATOM  15566  N   SER A1008      56.405 -38.300  87.497  1.00 45.950          N  
ATOM  15567  CA  SER A1008      56.141 -37.241  86.514  1.00 46.740          C  
ATOM  15568  C   SER A1008      54.916 -37.575  85.637  1.00 46.600          C  
ATOM  15569  O   SER A1008      54.366 -36.700  84.967  1.00 47.100          O  
ATOM  15570  CB  SER A1008      57.334 -37.006  85.598  1.00 65.120          C  
ATOM  15571  OG  SER A1008      57.489 -38.037  84.662  1.00 65.120          O  
ATOM  15572  H   SER A1008      57.338 -38.728  87.544  1.00 55.140          H  
ATOM  15573  HA  SER A1008      55.934 -36.319  87.054  1.00 56.090          H  
ATOM  15574 1HB  SER A1008      57.210 -36.062  85.082  1.00 78.140          H  
ATOM  15575 2HB  SER A1008      58.240 -36.933  86.202  1.00 78.140          H  
ATOM  15576  HG  SER A1008      57.805 -38.819  85.146  1.00 78.140          H  
ATOM  15577  N   LYS A1009      54.471 -38.842  85.629  1.00 45.920          N  
ATOM  15578  CA  LYS A1009      53.319 -39.247  84.837  1.00 45.740          C  
ATOM  15579  C   LYS A1009      51.999 -38.918  85.549  1.00 45.440          C  
ATOM  15580  O   LYS A1009      50.926 -39.026  84.950  1.00 45.530          O  
ATOM  15581  CB  LYS A1009      53.362 -40.757  84.590  1.00 64.110          C  
ATOM  15582  CG  LYS A1009      54.521 -41.242  83.739  1.00 64.110          C  
ATOM  15583  CD  LYS A1009      54.486 -42.764  83.596  1.00 64.110          C  
ATOM  15584  CE  LYS A1009      55.640 -43.274  82.745  1.00 64.110          C  
ATOM  15585  NZ  LYS A1009      55.610 -44.759  82.598  1.00 64.110          N  
ATOM  15586  H   LYS A1009      54.936 -39.550  86.206  1.00 55.100          H  
ATOM  15587  HA  LYS A1009      53.340 -38.713  83.887  1.00 54.890          H  
ATOM  15588 1HB  LYS A1009      53.431 -41.266  85.542  1.00 76.930          H  
ATOM  15589 2HB  LYS A1009      52.432 -41.077  84.120  1.00 76.930          H  
ATOM  15590 1HG  LYS A1009      54.475 -40.775  82.756  1.00 76.930          H  
ATOM  15591 2HG  LYS A1009      55.460 -40.949  84.222  1.00 76.930          H  
ATOM  15592 1HD  LYS A1009      54.563 -43.212  84.594  1.00 76.930          H  
ATOM  15593 2HD  LYS A1009      53.541 -43.071  83.150  1.00 76.930          H  
ATOM  15594 1HE  LYS A1009      55.583 -42.819  81.758  1.00 76.930          H  
ATOM  15595 2HE  LYS A1009      56.583 -42.985  83.216  1.00 76.930          H  
ATOM  15596 1HZ  LYS A1009      56.390 -45.058  82.029  1.00 76.930          H  
ATOM  15597 2HZ  LYS A1009      55.675 -45.191  83.511  1.00 76.930          H  
ATOM  15598 3HZ  LYS A1009      54.746 -45.038  82.155  1.00 76.930          H  
ATOM  15599  N   TYR A1010      52.077 -38.574  86.840  1.00 45.070          N  
ATOM  15600  CA  TYR A1010      50.905 -38.298  87.666  1.00 44.730          C  
ATOM  15601  C   TYR A1010      50.897 -36.948  88.410  1.00 45.040          C  
ATOM  15602  O   TYR A1010      49.833 -36.342  88.553  1.00 45.170          O  
ATOM  15603  CB  TYR A1010      50.735 -39.436  88.665  1.00 62.760          C  
ATOM  15604  CG  TYR A1010      50.420 -40.767  88.041  1.00 62.760          C  
ATOM  15605  CD1 TYR A1010      51.448 -41.615  87.665  1.00 62.760          C  
ATOM  15606  CD2 TYR A1010      49.103 -41.148  87.857  1.00 62.760          C  
ATOM  15607  CE1 TYR A1010      51.155 -42.832  87.080  1.00 62.760          C  
ATOM  15608  CE2 TYR A1010      48.807 -42.366  87.288  1.00 62.760          C  
ATOM  15609  CZ  TYR A1010      49.819 -43.207  86.890  1.00 62.760          C  
ATOM  15610  OH  TYR A1010      49.518 -44.445  86.322  1.00 62.760          O  
ATOM  15611  H   TYR A1010      52.998 -38.488  87.260  1.00 54.080          H  
ATOM  15612  HA  TYR A1010      50.037 -38.295  87.010  1.00 53.680          H  
ATOM  15613 1HB  TYR A1010      51.650 -39.554  89.184  1.00 75.310          H  
ATOM  15614 2HB  TYR A1010      49.968 -39.182  89.386  1.00 75.310          H  
ATOM  15615  HD1 TYR A1010      52.490 -41.319  87.818  1.00 75.310          H  
ATOM  15616  HD2 TYR A1010      48.293 -40.485  88.163  1.00 75.310          H  
ATOM  15617  HE1 TYR A1010      51.962 -43.496  86.776  1.00 75.310          H  
ATOM  15618  HE2 TYR A1010      47.766 -42.665  87.147  1.00 75.310          H  
ATOM  15619  HH  TYR A1010      48.573 -44.694  86.516  1.00 75.310          H  
ATOM  15620  N   TRP A1011      52.051 -36.473  88.905  1.00 45.130          N  
ATOM  15621  CA  TRP A1011      52.061 -35.257  89.742  1.00 45.320          C  
ATOM  15622  C   TRP A1011      52.655 -34.030  89.043  1.00 46.290          C  
ATOM  15623  O   TRP A1011      53.778 -34.072  88.524  1.00 46.570          O  
ATOM  15624  CB  TRP A1011      52.845 -35.504  91.042  1.00 63.370          C  
ATOM  15625  CG  TRP A1011      52.165 -36.437  92.029  1.00 63.370          C  
ATOM  15626  CD1 TRP A1011      51.361 -36.048  93.036  1.00 63.370          C  
ATOM  15627  CD2 TRP A1011      52.238 -37.884  92.126  1.00 63.370          C  
ATOM  15628  NE1 TRP A1011      50.927 -37.147  93.750  1.00 63.370          N  
ATOM  15629  CE2 TRP A1011      51.456 -38.264  93.204  1.00 63.370          C  
ATOM  15630  CE3 TRP A1011      52.879 -38.849  91.408  1.00 63.370          C  
ATOM  15631  CZ2 TRP A1011      51.309 -39.582  93.566  1.00 63.370          C  
ATOM  15632  CZ3 TRP A1011      52.716 -40.185  91.753  1.00 63.370          C  
ATOM  15633  CH2 TRP A1011      51.951 -40.535  92.796  1.00 63.370          C  
ATOM  15634  H   TRP A1011      52.911 -36.993  88.743  1.00 54.160          H  
ATOM  15635  HA  TRP A1011      51.032 -35.018  90.013  1.00 54.380          H  
ATOM  15636 1HB  TRP A1011      53.821 -35.924  90.797  1.00 76.050          H  
ATOM  15637 2HB  TRP A1011      53.016 -34.548  91.545  1.00 76.050          H  
ATOM  15638  HD1 TRP A1011      51.092 -35.011  93.251  1.00 76.050          H  
ATOM  15639  HE1 TRP A1011      50.307 -37.131  94.548  1.00 76.050          H  
ATOM  15640  HE3 TRP A1011      53.481 -38.566  90.576  1.00 76.050          H  
ATOM  15641  HZ2 TRP A1011      50.696 -39.882  94.411  1.00 76.050          H  
ATOM  15642  HZ3 TRP A1011      53.218 -40.943  91.160  1.00 76.050          H  
ATOM  15643  HH2 TRP A1011      51.844 -41.587  93.039  1.00 76.050          H  
ATOM  15644  N   LYS A1012      51.927 -32.900  89.085  1.00 46.850          N  
ATOM  15645  CA  LYS A1012      52.380 -31.657  88.448  1.00 47.800          C  
ATOM  15646  C   LYS A1012      53.651 -31.105  89.083  1.00 48.150          C  
ATOM  15647  O   LYS A1012      54.529 -30.581  88.399  1.00 48.860          O  
ATOM  15648  CB  LYS A1012      51.288 -30.588  88.469  1.00 66.540          C  
ATOM  15649  CG  LYS A1012      50.106 -30.861  87.557  1.00 66.540          C  
ATOM  15650  CD  LYS A1012      49.068 -29.743  87.666  1.00 66.540          C  
ATOM  15651  CE  LYS A1012      47.868 -29.996  86.754  1.00 66.540          C  
ATOM  15652  NZ  LYS A1012      46.834 -28.924  86.876  1.00 66.540          N  
ATOM  15653  H   LYS A1012      51.025 -32.896  89.590  1.00 56.220          H  
ATOM  15654  HA  LYS A1012      52.601 -31.876  87.406  1.00 57.360          H  
ATOM  15655 1HB  LYS A1012      50.923 -30.449  89.481  1.00 79.850          H  
ATOM  15656 2HB  LYS A1012      51.708 -29.648  88.146  1.00 79.850          H  
ATOM  15657 1HG  LYS A1012      50.454 -30.934  86.528  1.00 79.850          H  
ATOM  15658 2HG  LYS A1012      49.649 -31.811  87.839  1.00 79.850          H  
ATOM  15659 1HD  LYS A1012      48.720 -29.679  88.700  1.00 79.850          H  
ATOM  15660 2HD  LYS A1012      49.527 -28.792  87.396  1.00 79.850          H  
ATOM  15661 1HE  LYS A1012      48.210 -30.041  85.722  1.00 79.850          H  
ATOM  15662 2HE  LYS A1012      47.418 -30.953  87.020  1.00 79.850          H  
ATOM  15663 1HZ  LYS A1012      46.061 -29.131  86.259  1.00 79.850          H  
ATOM  15664 2HZ  LYS A1012      46.499 -28.881  87.829  1.00 79.850          H  
ATOM  15665 3HZ  LYS A1012      47.237 -28.034  86.621  1.00 79.850          H  
ATOM  15666  N   SER A1013      53.796 -31.254  90.397  1.00 47.620          N  
ATOM  15667  CA  SER A1013      54.969 -30.723  91.092  1.00 47.900          C  
ATOM  15668  C   SER A1013      56.246 -31.444  90.712  1.00 47.990          C  
ATOM  15669  O   SER A1013      57.346 -31.003  91.054  1.00 48.390          O  
ATOM  15670  CB  SER A1013      54.779 -30.748  92.580  1.00 66.950          C  
ATOM  15671  OG  SER A1013      54.695 -32.051  93.079  1.00 66.950          O  
ATOM  15672  H   SER A1013      53.058 -31.710  90.952  1.00 57.140          H  
ATOM  15673  HA  SER A1013      55.083 -29.680  90.800  1.00 57.480          H  
ATOM  15674 1HB  SER A1013      55.602 -30.227  93.057  1.00 80.340          H  
ATOM  15675 2HB  SER A1013      53.893 -30.205  92.813  1.00 80.340          H  
ATOM  15676  HG  SER A1013      54.481 -31.940  94.027  1.00 80.340          H  
ATOM  15677  N   VAL A1014      56.108 -32.571  90.028  1.00 47.590          N  
ATOM  15678  CA  VAL A1014      57.235 -33.315  89.556  1.00 47.700          C  
ATOM  15679  C   VAL A1014      57.373 -33.000  88.063  1.00 48.350          C  
ATOM  15680  O   VAL A1014      58.433 -32.593  87.600  1.00 48.730          O  
ATOM  15681  CB  VAL A1014      57.010 -34.818  89.801  1.00 66.740          C  
ATOM  15682  CG1 VAL A1014      58.194 -35.624  89.258  1.00 66.740          C  
ATOM  15683  CG2 VAL A1014      56.785 -35.043  91.302  1.00 66.740          C  
ATOM  15684  H   VAL A1014      55.176 -32.906  89.790  1.00 57.110          H  
ATOM  15685  HA  VAL A1014      58.135 -32.990  90.079  1.00 57.240          H  
ATOM  15686  HB  VAL A1014      56.122 -35.145  89.261  1.00 80.080          H  
ATOM  15687 1HG1 VAL A1014      58.029 -36.682  89.425  1.00 80.080          H  
ATOM  15688 2HG1 VAL A1014      58.312 -35.448  88.195  1.00 80.080          H  
ATOM  15689 3HG1 VAL A1014      59.097 -35.315  89.774  1.00 80.080          H  
ATOM  15690 1HG2 VAL A1014      56.608 -36.089  91.491  1.00 80.080          H  
ATOM  15691 2HG2 VAL A1014      57.665 -34.719  91.855  1.00 80.080          H  
ATOM  15692 3HG2 VAL A1014      55.920 -34.468  91.639  1.00 80.080          H  
ATOM  15693  N   ARG A1015      56.290 -33.197  87.303  1.00 48.470          N  
ATOM  15694  CA  ARG A1015      56.300 -32.992  85.857  1.00 49.070          C  
ATOM  15695  C   ARG A1015      56.711 -31.594  85.374  1.00 50.130          C  
ATOM  15696  O   ARG A1015      57.356 -31.470  84.325  1.00 50.720          O  
ATOM  15697  CB  ARG A1015      54.928 -33.309  85.281  1.00 68.460          C  
ATOM  15698  CG  ARG A1015      54.772 -33.064  83.773  1.00 68.460          C  
ATOM  15699  CD  ARG A1015      55.652 -33.951  82.953  1.00 68.460          C  
ATOM  15700  NE  ARG A1015      55.553 -33.643  81.541  1.00 68.460          N  
ATOM  15701  CZ  ARG A1015      56.237 -32.654  80.913  1.00 68.460          C  
ATOM  15702  NH1 ARG A1015      57.060 -31.855  81.590  1.00 68.460          N  
ATOM  15703  NH2 ARG A1015      56.077 -32.481  79.607  1.00 68.460          N  
ATOM  15704  H   ARG A1015      55.427 -33.531  87.739  1.00 58.160          H  
ATOM  15705  HA  ARG A1015      57.013 -33.704  85.453  1.00 58.880          H  
ATOM  15706 1HB  ARG A1015      54.677 -34.337  85.492  1.00 82.150          H  
ATOM  15707 2HB  ARG A1015      54.189 -32.693  85.785  1.00 82.150          H  
ATOM  15708 1HG  ARG A1015      53.745 -33.295  83.499  1.00 82.150          H  
ATOM  15709 2HG  ARG A1015      54.970 -32.024  83.528  1.00 82.150          H  
ATOM  15710 1HD  ARG A1015      56.689 -33.859  83.241  1.00 82.150          H  
ATOM  15711 2HD  ARG A1015      55.335 -34.987  83.097  1.00 82.150          H  
ATOM  15712  HE  ARG A1015      54.939 -34.223  80.983  1.00 82.150          H  
ATOM  15713 1HH1 ARG A1015      57.192 -31.961  82.613  1.00 82.150          H  
ATOM  15714 2HH1 ARG A1015      57.560 -31.122  81.113  1.00 82.150          H  
ATOM  15715 1HH2 ARG A1015      55.452 -33.085  79.089  1.00 82.150          H  
ATOM  15716 2HH2 ARG A1015      56.578 -31.748  79.128  1.00 82.150          H  
ATOM  15717  N   MET A1016      56.306 -30.549  86.101  1.00 50.360          N  
ATOM  15718  CA  MET A1016      56.579 -29.164  85.729  1.00 51.350          C  
ATOM  15719  C   MET A1016      58.034 -28.709  85.737  1.00 51.850          C  
ATOM  15720  O   MET A1016      58.346 -27.717  85.074  1.00 52.640          O  
ATOM  15721  CB  MET A1016      55.818 -28.206  86.642  1.00 71.490          C  
ATOM  15722  CG  MET A1016      54.307 -28.140  86.441  1.00 71.490          C  
ATOM  15723  SD  MET A1016      53.545 -26.809  87.420  1.00 71.490          S  
ATOM  15724  CE  MET A1016      53.675 -27.394  89.128  1.00 71.490          C  
ATOM  15725  H   MET A1016      55.758 -30.712  86.951  1.00 60.430          H  
ATOM  15726  HA  MET A1016      56.213 -29.029  84.713  1.00 61.620          H  
ATOM  15727 1HB  MET A1016      56.005 -28.504  87.670  1.00 85.790          H  
ATOM  15728 2HB  MET A1016      56.219 -27.201  86.517  1.00 85.790          H  
ATOM  15729 1HG  MET A1016      54.109 -27.942  85.389  1.00 85.790          H  
ATOM  15730 2HG  MET A1016      53.834 -29.076  86.689  1.00 85.790          H  
ATOM  15731 1HE  MET A1016      53.240 -26.651  89.796  1.00 85.790          H  
ATOM  15732 2HE  MET A1016      53.146 -28.319  89.242  1.00 85.790          H  
ATOM  15733 3HE  MET A1016      54.719 -27.541  89.391  1.00 85.790          H  
ATOM  15734  N   VAL A1017      58.900 -29.306  86.565  1.00 51.400          N  
ATOM  15735  CA  VAL A1017      60.267 -28.788  86.640  1.00 51.780          C  
ATOM  15736  C   VAL A1017      61.330 -29.869  86.600  1.00 51.700          C  
ATOM  15737  O   VAL A1017      61.096 -30.998  87.021  1.00 50.950          O  
ATOM  15738  CB  VAL A1017      60.449 -27.975  87.947  1.00 72.340          C  
ATOM  15739  CG1 VAL A1017      59.529 -26.765  87.985  1.00 72.340          C  
ATOM  15740  CG2 VAL A1017      60.172 -28.881  89.165  1.00 72.340          C  
ATOM  15741  H   VAL A1017      58.649 -30.161  87.078  1.00 61.680          H  
ATOM  15742  HA  VAL A1017      60.433 -28.127  85.791  1.00 62.140          H  
ATOM  15743  HB  VAL A1017      61.449 -27.611  87.980  1.00 86.810          H  
ATOM  15744 1HG1 VAL A1017      59.705 -26.205  88.899  1.00 86.810          H  
ATOM  15745 2HG1 VAL A1017      59.741 -26.139  87.134  1.00 86.810          H  
ATOM  15746 3HG1 VAL A1017      58.492 -27.082  87.955  1.00 86.810          H  
ATOM  15747 1HG2 VAL A1017      60.322 -28.310  90.078  1.00 86.810          H  
ATOM  15748 2HG2 VAL A1017      59.144 -29.249  89.136  1.00 86.810          H  
ATOM  15749 3HG2 VAL A1017      60.858 -29.731  89.165  1.00 86.810          H  
ATOM  15750  N   ALA A1018      62.543 -29.509  86.196  1.00 52.510          N  
ATOM  15751  CA  ALA A1018      63.622 -30.479  86.302  1.00 52.470          C  
ATOM  15752  C   ALA A1018      63.911 -30.799  87.739  1.00 51.770          C  
ATOM  15753  O   ALA A1018      63.784 -29.946  88.620  1.00 51.710          O  
ATOM  15754  CB  ALA A1018      64.886 -30.007  85.693  1.00 73.470          C  
ATOM  15755  H   ALA A1018      62.722 -28.567  85.797  1.00 63.010          H  
ATOM  15756  HA  ALA A1018      63.298 -31.389  85.802  1.00 62.960          H  
ATOM  15757 1HB  ALA A1018      65.624 -30.783  85.806  1.00 88.170          H  
ATOM  15758 2HB  ALA A1018      64.725 -29.792  84.657  1.00 88.170          H  
ATOM  15759 3HB  ALA A1018      65.195 -29.136  86.197  1.00 88.170          H  
ATOM  15760  N   VAL A1019      64.367 -32.010  87.971  1.00 51.270          N  
ATOM  15761  CA  VAL A1019      64.727 -32.388  89.321  1.00 50.640          C  
ATOM  15762  C   VAL A1019      66.258 -32.533  89.439  1.00 50.970          C  
ATOM  15763  O   VAL A1019      66.862 -33.223  88.642  1.00 51.060          O  
ATOM  15764  CB  VAL A1019      63.969 -33.662  89.711  1.00 71.150          C  
ATOM  15765  CG1 VAL A1019      64.351 -34.099  91.092  1.00 71.150          C  
ATOM  15766  CG2 VAL A1019      62.461 -33.375  89.641  1.00 71.150          C  
ATOM  15767  H   VAL A1019      64.453 -32.655  87.162  1.00 61.520          H  
ATOM  15768  HA  VAL A1019      64.359 -31.610  89.975  1.00 60.770          H  
ATOM  15769  HB  VAL A1019      64.219 -34.459  89.019  1.00 85.380          H  
ATOM  15770 1HG1 VAL A1019      63.803 -34.969  91.331  1.00 85.380          H  
ATOM  15771 2HG1 VAL A1019      65.397 -34.311  91.128  1.00 85.380          H  
ATOM  15772 3HG1 VAL A1019      64.105 -33.322  91.806  1.00 85.380          H  
ATOM  15773 1HG2 VAL A1019      61.898 -34.261  89.908  1.00 85.380          H  
ATOM  15774 2HG2 VAL A1019      62.209 -32.571  90.330  1.00 85.380          H  
ATOM  15775 3HG2 VAL A1019      62.184 -33.072  88.627  1.00 85.380          H  
ATOM  15776  N   PRO A1020      66.931 -31.854  90.390  1.00 51.120          N  
ATOM  15777  CA  PRO A1020      68.385 -31.855  90.578  1.00 51.490          C  
ATOM  15778  C   PRO A1020      69.000 -33.041  91.348  1.00 50.870          C  
ATOM  15779  O   PRO A1020      70.221 -33.156  91.401  1.00 51.050          O  
ATOM  15780  CB  PRO A1020      68.582 -30.562  91.378  1.00 77.230          C  
ATOM  15781  CG  PRO A1020      67.333 -30.442  92.216  1.00 77.230          C  
ATOM  15782  CD  PRO A1020      66.213 -30.941  91.319  1.00 77.230          C  
ATOM  15783  HA  PRO A1020      68.863 -31.769  89.591  1.00 61.790          H  
ATOM  15784 1HB  PRO A1020      69.492 -30.623  91.967  1.00 92.680          H  
ATOM  15785 2HB  PRO A1020      68.709 -29.719  90.704  1.00 92.680          H  
ATOM  15786 1HG  PRO A1020      67.441 -31.033  93.145  1.00 92.680          H  
ATOM  15787 2HG  PRO A1020      67.190 -29.405  92.532  1.00 92.680          H  
ATOM  15788 1HD  PRO A1020      65.479 -31.471  91.931  1.00 92.680          H  
ATOM  15789 2HD  PRO A1020      65.772 -30.084  90.765  1.00 92.680          H  
ATOM  15790  N   ARG A1021      68.162 -33.950  91.849  1.00 50.180          N  
ATOM  15791  CA  ARG A1021      68.425 -35.081  92.779  1.00 49.510          C  
ATOM  15792  C   ARG A1021      69.870 -35.609  93.063  1.00 49.740          C  
ATOM  15793  O   ARG A1021      70.083 -36.218  94.114  1.00 49.230          O  
ATOM  15794  CB  ARG A1021      67.570 -36.286  92.330  1.00 69.580          C  
ATOM  15795  CG  ARG A1021      67.655 -37.579  93.191  1.00 69.580          C  
ATOM  15796  CD  ARG A1021      67.107 -37.315  94.541  1.00 69.580          C  
ATOM  15797  NE  ARG A1021      67.212 -38.413  95.457  1.00 69.580          N  
ATOM  15798  CZ  ARG A1021      68.298 -38.723  96.189  1.00 69.580          C  
ATOM  15799  NH1 ARG A1021      69.395 -38.033  96.063  1.00 69.580          N  
ATOM  15800  NH2 ARG A1021      68.261 -39.724  97.043  1.00 69.580          N  
ATOM  15801  H   ARG A1021      67.191 -33.785  91.646  1.00 60.220          H  
ATOM  15802  HA  ARG A1021      68.040 -34.736  93.740  1.00 59.410          H  
ATOM  15803 1HB  ARG A1021      66.526 -35.997  92.307  1.00 83.500          H  
ATOM  15804 2HB  ARG A1021      67.855 -36.568  91.322  1.00 83.500          H  
ATOM  15805 1HG  ARG A1021      67.030 -38.345  92.730  1.00 83.500          H  
ATOM  15806 2HG  ARG A1021      68.659 -37.963  93.264  1.00 83.500          H  
ATOM  15807 1HD  ARG A1021      67.612 -36.494  94.966  1.00 83.500          H  
ATOM  15808 2HD  ARG A1021      66.053 -37.067  94.446  1.00 83.500          H  
ATOM  15809  HE  ARG A1021      66.386 -38.965  95.596  1.00 83.500          H  
ATOM  15810 1HH1 ARG A1021      69.453 -37.243  95.397  1.00 83.500          H  
ATOM  15811 2HH1 ARG A1021      70.204 -38.267  96.615  1.00 83.500          H  
ATOM  15812 1HH2 ARG A1021      67.425 -40.280  97.152  1.00 83.500          H  
ATOM  15813 2HH2 ARG A1021      69.071 -39.951  97.593  1.00 83.500          H  
ATOM  15814  N   GLY A1022      70.829 -35.483  92.145  1.00 50.500          N  
ATOM  15815  CA  GLY A1022      72.190 -35.987  92.395  1.00 51.150          C  
ATOM  15816  C   GLY A1022      73.055 -34.960  93.132  1.00 51.770          C  
ATOM  15817  O   GLY A1022      74.184 -35.239  93.540  1.00 52.280          O  
ATOM  15818  H   GLY A1022      70.637 -34.936  91.317  1.00 60.600          H  
ATOM  15819 1HA  GLY A1022      72.137 -36.890  92.989  1.00 61.380          H  
ATOM  15820 2HA  GLY A1022      72.660 -36.258  91.448  1.00 61.380          H  
ATOM  15821  N   CYS A1023      72.493 -33.783  93.329  1.00 51.740          N  
ATOM  15822  CA  CYS A1023      73.147 -32.662  93.997  1.00 52.320          C  
ATOM  15823  C   CYS A1023      73.110 -32.729  95.518  1.00 51.680          C  
ATOM  15824  O   CYS A1023      72.224 -33.347  96.099  1.00 50.750          O  
ATOM  15825  CB  CYS A1023      72.414 -31.385  93.644  1.00 73.020          C  
ATOM  15826  SG  CYS A1023      70.765 -31.373  94.380  1.00 73.020          S  
ATOM  15827  H   CYS A1023      71.566 -33.649  92.916  1.00 62.090          H  
ATOM  15828  HA  CYS A1023      74.184 -32.618  93.661  1.00 62.780          H  
ATOM  15829 1HB  CYS A1023      72.961 -30.528  94.026  1.00 87.620          H  
ATOM  15830 2HB  CYS A1023      72.319 -31.282  92.562  1.00 87.620          H  
ATOM  15831  HG  CYS A1023      71.112 -32.019  95.524  1.00 87.620          H  
ATOM  15832  N   ALA A1024      74.010 -31.980  96.152  1.00 52.190          N  
ATOM  15833  CA  ALA A1024      74.058 -31.810  97.607  1.00 51.700          C  
ATOM  15834  C   ALA A1024      72.792 -31.118  98.079  1.00 51.200          C  
ATOM  15835  O   ALA A1024      72.156 -30.413  97.297  1.00 51.530          O  
ATOM  15836  CB  ALA A1024      75.277 -31.013  98.012  1.00 72.580          C  
ATOM  15837  H   ALA A1024      74.711 -31.513  95.594  1.00 62.630          H  
ATOM  15838  HA  ALA A1024      74.100 -32.791  98.074  1.00 62.040          H  
ATOM  15839 1HB  ALA A1024      75.279 -30.923  99.089  1.00 87.090          H  
ATOM  15840 2HB  ALA A1024      76.181 -31.531  97.690  1.00 87.090          H  
ATOM  15841 3HB  ALA A1024      75.248 -30.028  97.563  1.00 87.090          H  
ATOM  15842  N   LEU A1025      72.438 -31.277  99.355  1.00 50.450          N  
ATOM  15843  CA  LEU A1025      71.213 -30.675  99.884  1.00 50.000          C  
ATOM  15844  C   LEU A1025      71.240 -29.160  99.744  1.00 50.700          C  
ATOM  15845  O   LEU A1025      70.255 -28.546  99.327  1.00 50.800          O  
ATOM  15846  CB  LEU A1025      71.115 -30.986 101.370  1.00 70.180          C  
ATOM  15847  CG  LEU A1025      70.947 -32.445 101.752  1.00 70.180          C  
ATOM  15848  CD1 LEU A1025      71.099 -32.538 103.228  1.00 70.180          C  
ATOM  15849  CD2 LEU A1025      69.607 -32.998 101.303  1.00 70.180          C  
ATOM  15850  H   LEU A1025      73.020 -31.833  99.970  1.00 60.540          H  
ATOM  15851  HA  LEU A1025      70.360 -31.064  99.331  1.00 60.000          H  
ATOM  15852 1HB  LEU A1025      72.009 -30.618 101.847  1.00 84.220          H  
ATOM  15853 2HB  LEU A1025      70.267 -30.436 101.774  1.00 84.220          H  
ATOM  15854  HG  LEU A1025      71.737 -33.023 101.296  1.00 84.220          H  
ATOM  15855 1HD1 LEU A1025      71.024 -33.563 103.532  1.00 84.220          H  
ATOM  15856 2HD1 LEU A1025      72.066 -32.155 103.495  1.00 84.220          H  
ATOM  15857 3HD1 LEU A1025      70.327 -31.955 103.716  1.00 84.220          H  
ATOM  15858 1HD2 LEU A1025      69.549 -34.040 101.597  1.00 84.220          H  
ATOM  15859 2HD2 LEU A1025      68.798 -32.446 101.762  1.00 84.220          H  
ATOM  15860 3HD2 LEU A1025      69.511 -32.936 100.220  1.00 84.220          H  
ATOM  15861  N   ALA A1026      72.396 -28.548 100.009  1.00 51.250          N  
ATOM  15862  CA  ALA A1026      72.516 -27.109  99.826  1.00 51.960          C  
ATOM  15863  C   ALA A1026      72.232 -26.757  98.357  1.00 52.570          C  
ATOM  15864  O   ALA A1026      71.580 -25.749  98.058  1.00 52.910          O  
ATOM  15865  CB  ALA A1026      73.903 -26.651 100.240  1.00 72.460          C  
ATOM  15866  H   ALA A1026      73.180 -29.079 100.399  1.00 61.500          H  
ATOM  15867  HA  ALA A1026      71.771 -26.616 100.449  1.00 62.350          H  
ATOM  15868 1HB  ALA A1026      73.987 -25.574 100.112  1.00 86.950          H  
ATOM  15869 2HB  ALA A1026      74.074 -26.911 101.287  1.00 86.950          H  
ATOM  15870 3HB  ALA A1026      74.648 -27.149  99.623  1.00 86.950          H  
ATOM  15871  N   GLY A1027      72.698 -27.621  97.451  1.00 52.710          N  
ATOM  15872  CA  GLY A1027      72.492 -27.480  96.015  1.00 53.270          C  
ATOM  15873  C   GLY A1027      71.003 -27.544  95.703  1.00 52.960          C  
ATOM  15874  O   GLY A1027      70.487 -26.759  94.896  1.00 53.410          O  
ATOM  15875  H   GLY A1027      73.225 -28.414  97.792  1.00 63.250          H  
ATOM  15876 1HA  GLY A1027      72.912 -26.538  95.669  1.00 63.920          H  
ATOM  15877 2HA  GLY A1027      73.009 -28.288  95.500  1.00 63.920          H  
ATOM  15878  N   ALA A1028      70.322 -28.504  96.329  1.00 52.200          N  
ATOM  15879  CA  ALA A1028      68.898 -28.686  96.149  1.00 51.840          C  
ATOM  15880  C   ALA A1028      68.138 -27.448  96.580  1.00 51.900          C  
ATOM  15881  O   ALA A1028      67.213 -27.039  95.883  1.00 52.080          O  
ATOM  15882  CB  ALA A1028      68.405 -29.877  96.945  1.00 72.720          C  
ATOM  15883  H   ALA A1028      70.855 -29.159  96.908  1.00 62.640          H  
ATOM  15884  HA  ALA A1028      68.712 -28.862  95.090  1.00 62.210          H  
ATOM  15885 1HB  ALA A1028      67.341 -30.020  96.779  1.00 87.260          H  
ATOM  15886 2HB  ALA A1028      68.936 -30.772  96.635  1.00 87.260          H  
ATOM  15887 3HB  ALA A1028      68.579 -29.716  97.997  1.00 87.260          H  
ATOM  15888  N   GLN A1029      68.552 -26.818  97.692  1.00 51.780          N  
ATOM  15889  CA  GLN A1029      67.868 -25.615  98.168  1.00 51.830          C  
ATOM  15890  C   GLN A1029      68.022 -24.491  97.152  1.00 52.650          C  
ATOM  15891  O   GLN A1029      67.073 -23.754  96.873  1.00 52.770          O  
ATOM  15892  CB  GLN A1029      68.435 -25.152  99.518  1.00 72.540          C  
ATOM  15893  CG  GLN A1029      67.692 -23.941 100.200  1.00 72.540          C  
ATOM  15894  CD  GLN A1029      66.243 -24.253 100.635  1.00 72.540          C  
ATOM  15895  OE1 GLN A1029      65.991 -25.299 101.248  1.00 72.540          O  
ATOM  15896  NE2 GLN A1029      65.294 -23.360 100.362  1.00 72.540          N  
ATOM  15897  H   GLN A1029      69.303 -27.252  98.242  1.00 62.140          H  
ATOM  15898  HA  GLN A1029      66.811 -25.846  98.290  1.00 62.200          H  
ATOM  15899 1HB  GLN A1029      68.431 -25.993 100.210  1.00 87.050          H  
ATOM  15900 2HB  GLN A1029      69.479 -24.863  99.380  1.00 87.050          H  
ATOM  15901 1HG  GLN A1029      68.253 -23.647 101.083  1.00 87.050          H  
ATOM  15902 2HG  GLN A1029      67.654 -23.107  99.494  1.00 87.050          H  
ATOM  15903 1HE2 GLN A1029      64.350 -23.540 100.638  1.00 87.050          H  
ATOM  15904 2HE2 GLN A1029      65.479 -22.470  99.885  1.00 87.050          H  
ATOM  15905  N   LEU A1030      69.206 -24.378  96.554  1.00 53.230          N  
ATOM  15906  CA  LEU A1030      69.415 -23.335  95.564  1.00 54.020          C  
ATOM  15907  C   LEU A1030      68.508 -23.529  94.356  1.00 54.180          C  
ATOM  15908  O   LEU A1030      68.000 -22.553  93.807  1.00 54.600          O  
ATOM  15909  CB  LEU A1030      70.883 -23.306  95.115  1.00 75.310          C  
ATOM  15910  CG  LEU A1030      71.931 -22.837  96.167  1.00 75.310          C  
ATOM  15911  CD1 LEU A1030      73.330 -23.078  95.609  1.00 75.310          C  
ATOM  15912  CD2 LEU A1030      71.739 -21.349  96.495  1.00 75.310          C  
ATOM  15913  H   LEU A1030      69.981 -24.979  96.861  1.00 63.880          H  
ATOM  15914  HA  LEU A1030      69.151 -22.384  96.013  1.00 64.820          H  
ATOM  15915 1HB  LEU A1030      71.160 -24.312  94.813  1.00 90.370          H  
ATOM  15916 2HB  LEU A1030      70.962 -22.658  94.246  1.00 90.370          H  
ATOM  15917  HG  LEU A1030      71.819 -23.425  97.077  1.00 90.370          H  
ATOM  15918 1HD1 LEU A1030      74.071 -22.770  96.344  1.00 90.370          H  
ATOM  15919 2HD1 LEU A1030      73.455 -24.137  95.394  1.00 90.370          H  
ATOM  15920 3HD1 LEU A1030      73.465 -22.504  94.695  1.00 90.370          H  
ATOM  15921 1HD2 LEU A1030      72.488 -21.048  97.227  1.00 90.370          H  
ATOM  15922 2HD2 LEU A1030      71.860 -20.755  95.588  1.00 90.370          H  
ATOM  15923 3HD2 LEU A1030      70.755 -21.173  96.911  1.00 90.370          H  
ATOM  15924  N   GLN A1031      68.292 -24.783  93.939  1.00 53.850          N  
ATOM  15925  CA  GLN A1031      67.415 -25.044  92.794  1.00 53.960          C  
ATOM  15926  C   GLN A1031      65.937 -24.945  93.179  1.00 53.540          C  
ATOM  15927  O   GLN A1031      65.100 -24.564  92.365  1.00 53.820          O  
ATOM  15928  CB  GLN A1031      67.715 -26.414  92.197  1.00 75.500          C  
ATOM  15929  CG  GLN A1031      69.117 -26.531  91.622  1.00 75.500          C  
ATOM  15930  CD  GLN A1031      69.397 -25.526  90.546  1.00 75.500          C  
ATOM  15931  OE1 GLN A1031      68.594 -25.335  89.650  1.00 75.500          O  
ATOM  15932  NE2 GLN A1031      70.536 -24.858  90.645  1.00 75.500          N  
ATOM  15933  H   GLN A1031      68.802 -25.546  94.403  1.00 64.620          H  
ATOM  15934  HA  GLN A1031      67.595 -24.296  92.040  1.00 64.750          H  
ATOM  15935 1HB  GLN A1031      67.615 -27.160  92.982  1.00 90.600          H  
ATOM  15936 2HB  GLN A1031      66.992 -26.648  91.416  1.00 90.600          H  
ATOM  15937 1HG  GLN A1031      69.834 -26.375  92.423  1.00 90.600          H  
ATOM  15938 2HG  GLN A1031      69.243 -27.517  91.201  1.00 90.600          H  
ATOM  15939 1HE2 GLN A1031      70.791 -24.164  89.968  1.00 90.600          H  
ATOM  15940 2HE2 GLN A1031      71.147 -25.034  91.417  1.00 90.600          H  
ATOM  15941  N   GLU A1032      65.620 -25.323  94.416  1.00 52.890          N  
ATOM  15942  CA  GLU A1032      64.274 -25.290  94.979  1.00 52.440          C  
ATOM  15943  C   GLU A1032      63.695 -23.877  95.013  1.00 52.410          C  
ATOM  15944  O   GLU A1032      62.522 -23.670  94.694  1.00 51.540          O  
ATOM  15945  CB  GLU A1032      64.315 -25.876  96.396  1.00 73.600          C  
ATOM  15946  CG  GLU A1032      63.013 -25.971  97.153  1.00 73.600          C  
ATOM  15947  CD  GLU A1032      63.231 -26.622  98.511  1.00 73.600          C  
ATOM  15948  OE1 GLU A1032      64.125 -27.444  98.620  1.00 73.600          O  
ATOM  15949  OE2 GLU A1032      62.522 -26.279  99.443  1.00 73.600          O  
ATOM  15950  H   GLU A1032      66.362 -25.696  95.007  1.00 63.470          H  
ATOM  15951  HA  GLU A1032      63.629 -25.908  94.356  1.00 62.930          H  
ATOM  15952 1HB  GLU A1032      64.740 -26.875  96.357  1.00 88.320          H  
ATOM  15953 2HB  GLU A1032      64.974 -25.269  96.999  1.00 88.320          H  
ATOM  15954 1HG  GLU A1032      62.607 -24.970  97.299  1.00 88.320          H  
ATOM  15955 2HG  GLU A1032      62.298 -26.551  96.572  1.00 88.320          H  
ATOM  15956  N   GLU A1033      64.524 -22.897  95.386  1.00 52.930          N  
ATOM  15957  CA  GLU A1033      64.090 -21.506  95.496  1.00 53.210          C  
ATOM  15958  C   GLU A1033      63.464 -20.977  94.215  1.00 53.750          C  
ATOM  15959  O   GLU A1033      64.068 -21.033  93.135  1.00 54.300          O  
ATOM  15960  CB  GLU A1033      65.269 -20.605  95.880  1.00 74.380          C  
ATOM  15961  CG  GLU A1033      65.755 -20.756  97.317  1.00 74.380          C  
ATOM  15962  CD  GLU A1033      64.821 -20.161  98.321  1.00 74.380          C  
ATOM  15963  OE1 GLU A1033      64.125 -19.231  97.985  1.00 74.380          O  
ATOM  15964  OE2 GLU A1033      64.780 -20.654  99.425  1.00 74.380          O  
ATOM  15965  H   GLU A1033      65.472 -23.155  95.680  1.00 63.520          H  
ATOM  15966  HA  GLU A1033      63.343 -21.449  96.290  1.00 63.850          H  
ATOM  15967 1HB  GLU A1033      66.116 -20.834  95.225  1.00 89.260          H  
ATOM  15968 2HB  GLU A1033      65.002 -19.561  95.714  1.00 89.260          H  
ATOM  15969 1HG  GLU A1033      65.841 -21.805  97.542  1.00 89.260          H  
ATOM  15970 2HG  GLU A1033      66.742 -20.309  97.415  1.00 89.260          H  
ATOM  15971  N   THR A1034      62.306 -20.325  94.381  1.00 53.620          N  
ATOM  15972  CA  THR A1034      61.502 -19.758  93.300  1.00 54.070          C  
ATOM  15973  C   THR A1034      62.315 -18.954  92.304  1.00 54.780          C  
ATOM  15974  O   THR A1034      62.095 -19.059  91.095  1.00 54.350          O  
ATOM  15975  CB  THR A1034      60.391 -18.843  93.872  1.00 75.520          C  
ATOM  15976  OG1 THR A1034      59.543 -19.604  94.746  1.00 75.520          O  
ATOM  15977  CG2 THR A1034      59.544 -18.272  92.730  1.00 75.520          C  
ATOM  15978  H   THR A1034      61.910 -20.293  95.314  1.00 64.340          H  
ATOM  15979  HA  THR A1034      61.030 -20.583  92.765  1.00 64.880          H  
ATOM  15980  HB  THR A1034      60.842 -18.026  94.435  1.00 90.620          H  
ATOM  15981  HG1 THR A1034      58.934 -19.011  95.200  1.00 90.620          H  
ATOM  15982 1HG2 THR A1034      58.762 -17.641  93.147  1.00 90.620          H  
ATOM  15983 2HG2 THR A1034      60.155 -17.676  92.056  1.00 90.620          H  
ATOM  15984 3HG2 THR A1034      59.090 -19.092  92.174  1.00 90.620          H  
ATOM  15985  N   GLU A1035      63.231 -18.128  92.800  1.00 55.880          N  
ATOM  15986  CA  GLU A1035      64.030 -17.273  91.936  1.00 56.620          C  
ATOM  15987  C   GLU A1035      64.881 -18.064  90.941  1.00 56.970          C  
ATOM  15988  O   GLU A1035      65.071 -17.613  89.807  1.00 57.230          O  
ATOM  15989  CB  GLU A1035      64.933 -16.381  92.785  1.00 78.970          C  
ATOM  15990  CG  GLU A1035      64.193 -15.307  93.577  1.00 78.970          C  
ATOM  15991  CD  GLU A1035      65.110 -14.502  94.456  1.00 78.970          C  
ATOM  15992  OE1 GLU A1035      66.258 -14.859  94.560  1.00 78.970          O  
ATOM  15993  OE2 GLU A1035      64.663 -13.533  95.022  1.00 78.970          O  
ATOM  15994  H   GLU A1035      63.358 -18.081  93.802  1.00 67.060          H  
ATOM  15995  HA  GLU A1035      63.351 -16.637  91.368  1.00 67.940          H  
ATOM  15996 1HB  GLU A1035      65.488 -17.000  93.492  1.00 94.770          H  
ATOM  15997 2HB  GLU A1035      65.660 -15.886  92.143  1.00 94.770          H  
ATOM  15998 1HG  GLU A1035      63.694 -14.636  92.879  1.00 94.770          H  
ATOM  15999 2HG  GLU A1035      63.429 -15.781  94.191  1.00 94.770          H  
ATOM  16000  N   THR A1036      65.399 -19.226  91.364  1.00 57.010          N  
ATOM  16001  CA  THR A1036      66.242 -20.072  90.535  1.00 57.360          C  
ATOM  16002  C   THR A1036      65.361 -20.793  89.549  1.00 56.240          C  
ATOM  16003  O   THR A1036      65.697 -20.936  88.371  1.00 56.450          O  
ATOM  16004  CB  THR A1036      67.034 -21.094  91.360  1.00 80.160          C  
ATOM  16005  OG1 THR A1036      67.863 -20.415  92.314  1.00 80.160          O  
ATOM  16006  CG2 THR A1036      67.930 -21.916  90.420  1.00 80.160          C  
ATOM  16007  H   THR A1036      65.181 -19.580  92.295  1.00 68.410          H  
ATOM  16008  HA  THR A1036      66.946 -19.448  89.990  1.00 68.830          H  
ATOM  16009  HB  THR A1036      66.346 -21.758  91.898  1.00 96.200          H  
ATOM  16010  HG1 THR A1036      68.112 -21.073  93.000  1.00 96.200          H  
ATOM  16011 1HG2 THR A1036      68.507 -22.616  90.997  1.00 96.200          H  
ATOM  16012 2HG2 THR A1036      67.321 -22.456  89.707  1.00 96.200          H  
ATOM  16013 3HG2 THR A1036      68.607 -21.253  89.890  1.00 96.200          H  
ATOM  16014  N   VAL A1037      64.211 -21.244  90.035  1.00 55.080          N  
ATOM  16015  CA  VAL A1037      63.293 -21.987  89.198  1.00 53.950          C  
ATOM  16016  C   VAL A1037      62.896 -21.098  88.024  1.00 53.440          C  
ATOM  16017  O   VAL A1037      62.888 -21.554  86.869  1.00 53.500          O  
ATOM  16018  CB  VAL A1037      62.043 -22.415  90.007  1.00 75.980          C  
ATOM  16019  CG1 VAL A1037      60.993 -23.033  89.091  1.00 75.980          C  
ATOM  16020  CG2 VAL A1037      62.455 -23.396  91.111  1.00 75.980          C  
ATOM  16021  H   VAL A1037      64.019 -21.091  91.031  1.00 66.100          H  
ATOM  16022  HA  VAL A1037      63.788 -22.866  88.819  1.00 64.740          H  
ATOM  16023  HB  VAL A1037      61.602 -21.535  90.465  1.00 91.180          H  
ATOM  16024 1HG1 VAL A1037      60.121 -23.309  89.682  1.00 91.180          H  
ATOM  16025 2HG1 VAL A1037      60.690 -22.318  88.330  1.00 91.180          H  
ATOM  16026 3HG1 VAL A1037      61.400 -23.919  88.617  1.00 91.180          H  
ATOM  16027 1HG2 VAL A1037      61.588 -23.681  91.702  1.00 91.180          H  
ATOM  16028 2HG2 VAL A1037      62.892 -24.277  90.683  1.00 91.180          H  
ATOM  16029 3HG2 VAL A1037      63.185 -22.931  91.765  1.00 91.180          H  
ATOM  16030  N   SER A1038      62.586 -19.830  88.319  1.00 52.970          N  
ATOM  16031  CA  SER A1038      62.259 -18.834  87.312  1.00 52.480          C  
ATOM  16032  C   SER A1038      63.447 -18.527  86.387  1.00 52.520          C  
ATOM  16033  O   SER A1038      63.325 -18.586  85.158  1.00 52.280          O  
ATOM  16034  CB  SER A1038      61.812 -17.559  87.990  1.00 73.670          C  
ATOM  16035  OG  SER A1038      61.501 -16.571  87.049  1.00 73.670          O  
ATOM  16036  H   SER A1038      62.563 -19.545  89.303  1.00 63.560          H  
ATOM  16037  HA  SER A1038      61.437 -19.215  86.709  1.00 62.980          H  
ATOM  16038 1HB  SER A1038      60.942 -17.765  88.614  1.00 88.400          H  
ATOM  16039 2HB  SER A1038      62.605 -17.204  88.649  1.00 88.400          H  
ATOM  16040  HG  SER A1038      61.238 -15.802  87.556  1.00 88.400          H  
ATOM  16041  N   ALA A1039      64.632 -18.268  86.966  1.00 52.780          N  
ATOM  16042  CA  ALA A1039      65.829 -17.918  86.197  1.00 52.830          C  
ATOM  16043  C   ALA A1039      66.206 -18.991  85.187  1.00 52.420          C  
ATOM  16044  O   ALA A1039      66.655 -18.688  84.079  1.00 52.330          O  
ATOM  16045  CB  ALA A1039      67.001 -17.704  87.135  1.00 73.940          C  
ATOM  16046  H   ALA A1039      64.701 -18.235  87.986  1.00 63.340          H  
ATOM  16047  HA  ALA A1039      65.621 -16.996  85.657  1.00 63.400          H  
ATOM  16048 1HB  ALA A1039      67.879 -17.416  86.562  1.00 88.730          H  
ATOM  16049 2HB  ALA A1039      66.753 -16.918  87.850  1.00 88.730          H  
ATOM  16050 3HB  ALA A1039      67.202 -18.630  87.670  1.00 88.730          H  
ATOM  16051  N   LEU A1040      65.988 -20.242  85.553  1.00 52.160          N  
ATOM  16052  CA  LEU A1040      66.297 -21.370  84.704  1.00 51.730          C  
ATOM  16053  C   LEU A1040      65.111 -21.845  83.882  1.00 51.470          C  
ATOM  16054  O   LEU A1040      65.153 -22.953  83.352  1.00 51.110          O  
ATOM  16055  CB  LEU A1040      66.838 -22.530  85.538  1.00 72.590          C  
ATOM  16056  CG  LEU A1040      68.161 -22.290  86.302  1.00 72.590          C  
ATOM  16057  CD1 LEU A1040      68.473 -23.526  87.096  1.00 72.590          C  
ATOM  16058  CD2 LEU A1040      69.306 -21.980  85.332  1.00 72.590          C  
ATOM  16059  H   LEU A1040      65.659 -20.422  86.507  1.00 62.590          H  
ATOM  16060  HA  LEU A1040      67.055 -21.059  83.993  1.00 62.080          H  
ATOM  16061 1HB  LEU A1040      66.085 -22.762  86.288  1.00 87.110          H  
ATOM  16062 2HB  LEU A1040      66.976 -23.393  84.898  1.00 87.110          H  
ATOM  16063  HG  LEU A1040      68.035 -21.459  86.999  1.00 87.110          H  
ATOM  16064 1HD1 LEU A1040      69.392 -23.381  87.660  1.00 87.110          H  
ATOM  16065 2HD1 LEU A1040      67.676 -23.729  87.778  1.00 87.110          H  
ATOM  16066 3HD1 LEU A1040      68.595 -24.367  86.426  1.00 87.110          H  
ATOM  16067 1HD2 LEU A1040      70.224 -21.831  85.898  1.00 87.110          H  
ATOM  16068 2HD2 LEU A1040      69.444 -22.816  84.634  1.00 87.110          H  
ATOM  16069 3HD2 LEU A1040      69.096 -21.078  84.770  1.00 87.110          H  
ATOM  16070  N   ALA A1041      64.045 -21.038  83.780  1.00 51.690          N  
ATOM  16071  CA  ALA A1041      62.863 -21.377  82.992  1.00 51.450          C  
ATOM  16072  C   ALA A1041      62.205 -22.681  83.418  1.00 51.080          C  
ATOM  16073  O   ALA A1041      62.054 -23.588  82.596  1.00 50.980          O  
ATOM  16074  CB  ALA A1041      63.223 -21.462  81.514  1.00 72.130          C  
ATOM  16075  H   ALA A1041      64.035 -20.137  84.269  1.00 62.030          H  
ATOM  16076  HA  ALA A1041      62.138 -20.576  83.138  1.00 61.740          H  
ATOM  16077 1HB  ALA A1041      62.321 -21.666  80.940  1.00 86.550          H  
ATOM  16078 2HB  ALA A1041      63.652 -20.515  81.195  1.00 86.550          H  
ATOM  16079 3HB  ALA A1041      63.940 -22.255  81.343  1.00 86.550          H  
ATOM  16080  N   SER A1042      61.776 -22.737  84.689  1.00 50.900          N  
ATOM  16081  CA  SER A1042      61.158 -23.909  85.321  1.00 50.570          C  
ATOM  16082  C   SER A1042      62.169 -25.031  85.417  1.00 50.280          C  
ATOM  16083  O   SER A1042      61.882 -26.197  85.117  1.00 50.080          O  
ATOM  16084  CB  SER A1042      59.922 -24.384  84.559  1.00 70.930          C  
ATOM  16085  OG  SER A1042      58.917 -23.399  84.505  1.00 70.930          O  
ATOM  16086  H   SER A1042      61.962 -21.937  85.292  1.00 61.080          H  
ATOM  16087  HA  SER A1042      60.851 -23.635  86.323  1.00 60.680          H  
ATOM  16088 1HB  SER A1042      60.186 -24.691  83.555  1.00 85.120          H  
ATOM  16089 2HB  SER A1042      59.522 -25.266  85.047  1.00 85.120          H  
ATOM  16090  HG  SER A1042      58.180 -23.832  84.067  1.00 85.120          H  
ATOM  16091  N   LEU A1043      63.367 -24.647  85.847  1.00 50.270          N  
ATOM  16092  CA  LEU A1043      64.464 -25.590  85.983  1.00 50.000          C  
ATOM  16093  C   LEU A1043      64.634 -26.392  84.688  1.00 50.090          C  
ATOM  16094  O   LEU A1043      64.177 -27.525  84.584  1.00 49.570          O  
ATOM  16095  CB  LEU A1043      64.298 -26.525  87.193  1.00 70.110          C  
ATOM  16096  CG  LEU A1043      64.186 -25.878  88.583  1.00 70.110          C  
ATOM  16097  CD1 LEU A1043      64.013 -26.973  89.626  1.00 70.110          C  
ATOM  16098  CD2 LEU A1043      65.418 -25.040  88.891  1.00 70.110          C  
ATOM  16099  H   LEU A1043      63.452 -23.663  86.119  1.00 60.320          H  
ATOM  16100  HA  LEU A1043      65.385 -25.033  86.110  1.00 60.000          H  
ATOM  16101 1HB  LEU A1043      63.437 -27.131  87.045  1.00 84.130          H  
ATOM  16102 2HB  LEU A1043      65.165 -27.172  87.233  1.00 84.130          H  
ATOM  16103  HG  LEU A1043      63.311 -25.257  88.608  1.00 84.130          H  
ATOM  16104 1HD1 LEU A1043      63.916 -26.521  90.615  1.00 84.130          H  
ATOM  16105 2HD1 LEU A1043      63.135 -27.563  89.416  1.00 84.130          H  
ATOM  16106 3HD1 LEU A1043      64.886 -27.626  89.612  1.00 84.130          H  
ATOM  16107 1HD2 LEU A1043      65.326 -24.592  89.879  1.00 84.130          H  
ATOM  16108 2HD2 LEU A1043      66.285 -25.673  88.871  1.00 84.130          H  
ATOM  16109 3HD2 LEU A1043      65.525 -24.252  88.168  1.00 84.130          H  
ATOM  16110  N   THR A1044      65.192 -25.764  83.656  1.00 50.730          N  
ATOM  16111  CA  THR A1044      65.371 -26.386  82.346  1.00 50.900          C  
ATOM  16112  C   THR A1044      66.496 -27.439  82.354  1.00 50.420          C  
ATOM  16113  O   THR A1044      66.986 -27.836  83.426  1.00 50.130          O  
ATOM  16114  CB  THR A1044      65.651 -25.320  81.260  1.00 71.190          C  
ATOM  16115  OG1 THR A1044      65.590 -25.941  79.961  1.00 71.190          O  
ATOM  16116  CG2 THR A1044      67.059 -24.664  81.463  1.00 71.190          C  
ATOM  16117  H   THR A1044      65.462 -24.785  83.757  1.00 60.880          H  
ATOM  16118  HA  THR A1044      64.440 -26.889  82.082  1.00 61.080          H  
ATOM  16119  HB  THR A1044      64.883 -24.545  81.322  1.00 85.430          H  
ATOM  16120  HG1 THR A1044      64.654 -26.065  79.726  1.00 85.430          H  
ATOM  16121 1HG2 THR A1044      67.212 -23.913  80.694  1.00 85.430          H  
ATOM  16122 2HG2 THR A1044      67.109 -24.187  82.436  1.00 85.430          H  
ATOM  16123 3HG2 THR A1044      67.851 -25.383  81.396  1.00 85.430          H  
ATOM  16124  N   VAL A1045      66.926 -27.842  81.152  1.00 50.390          N  
ATOM  16125  CA  VAL A1045      67.892 -28.923  80.897  1.00 49.980          C  
ATOM  16126  C   VAL A1045      69.216 -28.821  81.658  1.00 50.210          C  
ATOM  16127  O   VAL A1045      69.863 -29.837  81.906  1.00 50.670          O  
ATOM  16128  CB  VAL A1045      68.210 -28.994  79.391  1.00 70.140          C  
ATOM  16129  CG1 VAL A1045      66.961 -29.361  78.621  1.00 70.140          C  
ATOM  16130  CG2 VAL A1045      68.774 -27.644  78.902  1.00 70.140          C  
ATOM  16131  H   VAL A1045      66.488 -27.373  80.370  1.00 60.470          H  
ATOM  16132  HA  VAL A1045      67.411 -29.857  81.175  1.00 59.980          H  
ATOM  16133  HB  VAL A1045      68.943 -29.760  79.222  1.00 84.160          H  
ATOM  16134 1HG1 VAL A1045      67.198 -29.432  77.558  1.00 84.160          H  
ATOM  16135 2HG1 VAL A1045      66.594 -30.326  78.975  1.00 84.160          H  
ATOM  16136 3HG1 VAL A1045      66.196 -28.607  78.768  1.00 84.160          H  
ATOM  16137 1HG2 VAL A1045      69.003 -27.718  77.840  1.00 84.160          H  
ATOM  16138 2HG2 VAL A1045      68.047 -26.852  79.054  1.00 84.160          H  
ATOM  16139 3HG2 VAL A1045      69.691 -27.391  79.437  1.00 84.160          H  
ATOM  16140  N   ASP A1046      69.567 -27.626  82.123  1.00 49.890          N  
ATOM  16141  CA  ASP A1046      70.775 -27.359  82.894  1.00 50.140          C  
ATOM  16142  C   ASP A1046      70.765 -28.195  84.186  1.00 49.950          C  
ATOM  16143  O   ASP A1046      71.804 -28.446  84.800  1.00 49.990          O  
ATOM  16144  CB  ASP A1046      70.817 -25.880  83.267  1.00 70.100          C  
ATOM  16145  CG  ASP A1046      71.039 -24.964  82.073  1.00 70.100          C  
ATOM  16146  OD1 ASP A1046      71.408 -25.428  81.022  1.00 70.100          O  
ATOM  16147  OD2 ASP A1046      70.809 -23.796  82.224  1.00 70.100          O  
ATOM  16148  H   ASP A1046      68.976 -26.846  81.880  1.00 59.870          H  
ATOM  16149  HA  ASP A1046      71.649 -27.623  82.298  1.00 60.170          H  
ATOM  16150 1HB  ASP A1046      69.878 -25.604  83.752  1.00 84.120          H  
ATOM  16151 2HB  ASP A1046      71.615 -25.714  83.991  1.00 84.120          H  
ATOM  16152  N   VAL A1047      69.560 -28.572  84.607  1.00 49.780          N  
ATOM  16153  CA  VAL A1047      69.287 -29.374  85.782  1.00 49.640          C  
ATOM  16154  C   VAL A1047      68.895 -30.805  85.363  1.00 49.380          C  
ATOM  16155  O   VAL A1047      69.403 -31.788  85.926  1.00 49.870          O  
ATOM  16156  CB  VAL A1047      68.153 -28.711  86.594  1.00 69.550          C  
ATOM  16157  CG1 VAL A1047      67.759 -29.571  87.803  1.00 69.550          C  
ATOM  16158  CG2 VAL A1047      68.595 -27.340  87.037  1.00 69.550          C  
ATOM  16159  H   VAL A1047      68.763 -28.292  84.034  1.00 59.740          H  
ATOM  16160  HA  VAL A1047      70.188 -29.416  86.393  1.00 59.570          H  
ATOM  16161  HB  VAL A1047      67.298 -28.601  85.957  1.00 83.460          H  
ATOM  16162 1HG1 VAL A1047      66.951 -29.088  88.355  1.00 83.460          H  
ATOM  16163 2HG1 VAL A1047      67.423 -30.555  87.476  1.00 83.460          H  
ATOM  16164 3HG1 VAL A1047      68.622 -29.679  88.437  1.00 83.460          H  
ATOM  16165 1HG2 VAL A1047      67.792 -26.860  87.579  1.00 83.460          H  
ATOM  16166 2HG2 VAL A1047      69.469 -27.423  87.680  1.00 83.460          H  
ATOM  16167 3HG2 VAL A1047      68.845 -26.744  86.166  1.00 83.460          H  
ATOM  16168  N   GLU A1048      67.960 -30.904  84.404  1.00 48.700          N  
ATOM  16169  CA  GLU A1048      67.410 -32.207  84.000  1.00 48.420          C  
ATOM  16170  C   GLU A1048      68.386 -33.125  83.274  1.00 48.280          C  
ATOM  16171  O   GLU A1048      68.320 -34.346  83.439  1.00 48.230          O  
ATOM  16172  CB  GLU A1048      66.206 -32.056  83.071  1.00 67.900          C  
ATOM  16173  CG  GLU A1048      65.392 -33.342  82.848  1.00 67.900          C  
ATOM  16174  CD  GLU A1048      64.708 -33.875  84.135  1.00 67.900          C  
ATOM  16175  OE1 GLU A1048      64.657 -33.160  85.130  1.00 67.900          O  
ATOM  16176  OE2 GLU A1048      64.223 -34.976  84.093  1.00 67.900          O  
ATOM  16177  H   GLU A1048      67.600 -30.037  83.998  1.00 58.440          H  
ATOM  16178  HA  GLU A1048      67.088 -32.721  84.906  1.00 58.100          H  
ATOM  16179 1HB  GLU A1048      65.558 -31.291  83.387  1.00 81.480          H  
ATOM  16180 2HB  GLU A1048      66.568 -31.772  82.089  1.00 81.480          H  
ATOM  16181 1HG  GLU A1048      64.618 -33.131  82.114  1.00 81.480          H  
ATOM  16182 2HG  GLU A1048      66.030 -34.121  82.431  1.00 81.480          H  
ATOM  16183  N   GLN A1049      69.259 -32.599  82.415  1.00 48.240          N  
ATOM  16184  CA  GLN A1049      70.102 -33.549  81.734  1.00 48.020          C  
ATOM  16185  C   GLN A1049      71.055 -34.228  82.715  1.00 48.160          C  
ATOM  16186  O   GLN A1049      71.109 -35.452  82.695  1.00 48.560          O  
ATOM  16187  CB  GLN A1049      70.790 -32.920  80.518  1.00 67.320          C  
ATOM  16188  CG  GLN A1049      69.823 -32.648  79.383  1.00 67.320          C  
ATOM  16189  CD  GLN A1049      70.464 -31.913  78.222  1.00 67.320          C  
ATOM  16190  OE1 GLN A1049      71.382 -31.110  78.406  1.00 67.320          O  
ATOM  16191  NE2 GLN A1049      69.984 -32.184  77.017  1.00 67.320          N  
ATOM  16192  H   GLN A1049      69.345 -31.595  82.243  1.00 57.890          H  
ATOM  16193  HA  GLN A1049      69.457 -34.328  81.329  1.00 57.620          H  
ATOM  16194 1HB  GLN A1049      71.213 -31.965  80.763  1.00 80.780          H  
ATOM  16195 2HB  GLN A1049      71.589 -33.565  80.162  1.00 80.780          H  
ATOM  16196 1HG  GLN A1049      69.447 -33.598  79.016  1.00 80.780          H  
ATOM  16197 2HG  GLN A1049      69.001 -32.050  79.769  1.00 80.780          H  
ATOM  16198 1HE2 GLN A1049      70.366 -31.728  76.211  1.00 80.780          H  
ATOM  16199 2HE2 GLN A1049      69.238 -32.842  76.907  1.00 80.780          H  
ATOM  16200  N   PRO A1050      71.785 -33.537  83.623  1.00 47.860          N  
ATOM  16201  CA  PRO A1050      72.616 -34.174  84.633  1.00 47.840          C  
ATOM  16202  C   PRO A1050      71.878 -35.273  85.405  1.00 47.260          C  
ATOM  16203  O   PRO A1050      72.460 -36.324  85.677  1.00 47.360          O  
ATOM  16204  CB  PRO A1050      73.006 -32.989  85.511  1.00 71.760          C  
ATOM  16205  CG  PRO A1050      73.045 -31.820  84.548  1.00 71.760          C  
ATOM  16206  CD  PRO A1050      71.903 -32.055  83.601  1.00 71.760          C  
ATOM  16207  HA  PRO A1050      73.509 -34.590  84.137  1.00 57.410          H  
ATOM  16208 1HB  PRO A1050      72.249 -32.845  86.305  1.00 86.110          H  
ATOM  16209 2HB  PRO A1050      73.964 -33.181  86.006  1.00 86.110          H  
ATOM  16210 1HG  PRO A1050      72.934 -30.866  85.092  1.00 86.110          H  
ATOM  16211 2HG  PRO A1050      74.018 -31.783  84.034  1.00 86.110          H  
ATOM  16212 1HD  PRO A1050      71.033 -31.559  83.979  1.00 86.110          H  
ATOM  16213 2HD  PRO A1050      72.193 -31.680  82.633  1.00 86.110          H  
ATOM  16214  N   PHE A1051      70.585 -35.038  85.714  1.00 46.700          N  
ATOM  16215  CA  PHE A1051      69.730 -36.013  86.399  1.00 46.140          C  
ATOM  16216  C   PHE A1051      69.661 -37.303  85.567  1.00 45.590          C  
ATOM  16217  O   PHE A1051      70.030 -38.401  86.014  1.00 45.170          O  
ATOM  16218  CB  PHE A1051      68.330 -35.381  86.562  1.00 64.820          C  
ATOM  16219  CG  PHE A1051      67.170 -36.169  87.175  1.00 64.820          C  
ATOM  16220  CD1 PHE A1051      66.877 -36.133  88.537  1.00 64.820          C  
ATOM  16221  CD2 PHE A1051      66.344 -36.913  86.353  1.00 64.820          C  
ATOM  16222  CE1 PHE A1051      65.772 -36.820  89.037  1.00 64.820          C  
ATOM  16223  CE2 PHE A1051      65.274 -37.598  86.851  1.00 64.820          C  
ATOM  16224  CZ  PHE A1051      64.981 -37.551  88.183  1.00 64.820          C  
ATOM  16225  H   PHE A1051      70.178 -34.111  85.533  1.00 56.040          H  
ATOM  16226  HA  PHE A1051      70.158 -36.230  87.374  1.00 55.370          H  
ATOM  16227 1HB  PHE A1051      68.442 -34.465  87.144  1.00 77.780          H  
ATOM  16228 2HB  PHE A1051      67.990 -35.065  85.612  1.00 77.780          H  
ATOM  16229  HD1 PHE A1051      67.509 -35.539  89.197  1.00 77.780          H  
ATOM  16230  HD2 PHE A1051      66.542 -36.947  85.281  1.00 77.780          H  
ATOM  16231  HE1 PHE A1051      65.533 -36.784  90.096  1.00 77.780          H  
ATOM  16232  HE2 PHE A1051      64.646 -38.175  86.171  1.00 77.780          H  
ATOM  16233  HZ  PHE A1051      64.125 -38.096  88.549  1.00 77.780          H  
ATOM  16234  N   ALA A1052      69.176 -37.143  84.333  1.00 45.610          N  
ATOM  16235  CA  ALA A1052      68.994 -38.247  83.408  1.00 45.150          C  
ATOM  16236  C   ALA A1052      70.301 -38.964  83.080  1.00 45.390          C  
ATOM  16237  O   ALA A1052      70.308 -40.192  82.901  1.00 44.880          O  
ATOM  16238  CB  ALA A1052      68.365 -37.724  82.134  1.00 63.390          C  
ATOM  16239  H   ALA A1052      68.922 -36.195  84.027  1.00 54.730          H  
ATOM  16240  HA  ALA A1052      68.323 -38.967  83.876  1.00 54.180          H  
ATOM  16241 1HB  ALA A1052      68.190 -38.548  81.447  1.00 76.070          H  
ATOM  16242 2HB  ALA A1052      67.419 -37.237  82.375  1.00 76.070          H  
ATOM  16243 3HB  ALA A1052      69.040 -36.999  81.673  1.00 76.070          H  
ATOM  16244  N   GLN A1053      71.388 -38.192  82.958  1.00 46.200          N  
ATOM  16245  CA  GLN A1053      72.695 -38.716  82.616  1.00 46.530          C  
ATOM  16246  C   GLN A1053      73.269 -39.581  83.712  1.00 46.460          C  
ATOM  16247  O   GLN A1053      73.794 -40.653  83.431  1.00 46.300          O  
ATOM  16248  CB  GLN A1053      73.661 -37.578  82.313  1.00 65.010          C  
ATOM  16249  CG  GLN A1053      73.401 -36.821  81.013  1.00 65.010          C  
ATOM  16250  CD  GLN A1053      74.269 -35.593  80.931  1.00 65.010          C  
ATOM  16251  OE1 GLN A1053      74.932 -35.255  81.920  1.00 65.010          O  
ATOM  16252  NE2 GLN A1053      74.272 -34.921  79.786  1.00 65.010          N  
ATOM  16253  H   GLN A1053      71.286 -37.186  83.087  1.00 55.440          H  
ATOM  16254  HA  GLN A1053      72.592 -39.326  81.722  1.00 55.840          H  
ATOM  16255 1HB  GLN A1053      73.610 -36.860  83.127  1.00 78.010          H  
ATOM  16256 2HB  GLN A1053      74.667 -37.964  82.287  1.00 78.010          H  
ATOM  16257 1HG  GLN A1053      73.665 -37.475  80.184  1.00 78.010          H  
ATOM  16258 2HG  GLN A1053      72.360 -36.535  80.939  1.00 78.010          H  
ATOM  16259 1HE2 GLN A1053      74.828 -34.093  79.688  1.00 78.010          H  
ATOM  16260 2HE2 GLN A1053      73.714 -35.234  79.015  1.00 78.010          H  
ATOM  16261  N   GLU A1054      73.149 -39.188  84.981  1.00 46.620          N  
ATOM  16262  CA  GLU A1054      73.725 -40.045  86.008  1.00 46.710          C  
ATOM  16263  C   GLU A1054      73.117 -41.441  85.948  1.00 46.090          C  
ATOM  16264  O   GLU A1054      73.848 -42.442  86.022  1.00 46.660          O  
ATOM  16265  CB  GLU A1054      73.576 -39.447  87.404  1.00 65.360          C  
ATOM  16266  CG  GLU A1054      74.239 -40.294  88.498  1.00 65.360          C  
ATOM  16267  CD  GLU A1054      74.284 -39.625  89.814  1.00 65.360          C  
ATOM  16268  OE1 GLU A1054      73.840 -38.513  89.918  1.00 65.360          O  
ATOM  16269  OE2 GLU A1054      74.782 -40.217  90.724  1.00 65.360          O  
ATOM  16270  H   GLU A1054      72.737 -38.275  85.220  1.00 55.940          H  
ATOM  16271  HA  GLU A1054      74.793 -40.138  85.807  1.00 56.050          H  
ATOM  16272 1HB  GLU A1054      74.008 -38.447  87.421  1.00 78.430          H  
ATOM  16273 2HB  GLU A1054      72.516 -39.351  87.640  1.00 78.430          H  
ATOM  16274 1HG  GLU A1054      73.682 -41.225  88.606  1.00 78.430          H  
ATOM  16275 2HG  GLU A1054      75.253 -40.547  88.191  1.00 78.430          H  
ATOM  16276  N   ASP A1055      71.790 -41.524  85.752  1.00 44.970          N  
ATOM  16277  CA  ASP A1055      71.151 -42.834  85.655  1.00 44.360          C  
ATOM  16278  C   ASP A1055      71.618 -43.598  84.421  1.00 45.270          C  
ATOM  16279  O   ASP A1055      72.041 -44.754  84.530  1.00 45.980          O  
ATOM  16280  CB  ASP A1055      69.623 -42.715  85.614  1.00 62.350          C  
ATOM  16281  CG  ASP A1055      68.896 -44.080  85.510  1.00 62.350          C  
ATOM  16282  OD1 ASP A1055      69.015 -44.887  86.391  1.00 62.350          O  
ATOM  16283  OD2 ASP A1055      68.225 -44.281  84.532  1.00 62.350          O  
ATOM  16284  H   ASP A1055      71.227 -40.661  85.713  1.00 53.960          H  
ATOM  16285  HA  ASP A1055      71.424 -43.414  86.536  1.00 53.230          H  
ATOM  16286 1HB  ASP A1055      69.278 -42.216  86.509  1.00 74.820          H  
ATOM  16287 2HB  ASP A1055      69.333 -42.090  84.764  1.00 74.820          H  
ATOM  16288  N   SER A1056      71.563 -42.956  83.250  1.00 45.250          N  
ATOM  16289  CA  SER A1056      71.927 -43.628  82.007  1.00 46.070          C  
ATOM  16290  C   SER A1056      73.375 -44.108  82.012  1.00 46.770          C  
ATOM  16291  O   SER A1056      73.671 -45.253  81.632  1.00 46.510          O  
ATOM  16292  CB  SER A1056      71.703 -42.692  80.839  1.00 64.170          C  
ATOM  16293  OG  SER A1056      72.043 -43.303  79.625  1.00 64.170          O  
ATOM  16294  H   SER A1056      71.221 -41.990  83.209  1.00 54.300          H  
ATOM  16295  HA  SER A1056      71.275 -44.494  81.891  1.00 55.280          H  
ATOM  16296 1HB  SER A1056      70.658 -42.381  80.820  1.00 77.000          H  
ATOM  16297 2HB  SER A1056      72.305 -41.794  80.982  1.00 77.000          H  
ATOM  16298  HG  SER A1056      71.861 -42.653  78.945  1.00 77.000          H  
ATOM  16299  N   ARG A1057      74.284 -43.235  82.441  1.00 47.670          N  
ATOM  16300  CA  ARG A1057      75.690 -43.564  82.475  1.00 48.430          C  
ATOM  16301  C   ARG A1057      75.957 -44.732  83.404  1.00 48.450          C  
ATOM  16302  O   ARG A1057      76.680 -45.657  83.037  1.00 49.060          O  
ATOM  16303  CB  ARG A1057      76.491 -42.357  82.932  1.00 67.500          C  
ATOM  16304  CG  ARG A1057      76.563 -41.218  81.919  1.00 67.500          C  
ATOM  16305  CD  ARG A1057      77.216 -40.023  82.488  1.00 67.500          C  
ATOM  16306  NE  ARG A1057      77.277 -38.930  81.524  1.00 67.500          N  
ATOM  16307  CZ  ARG A1057      77.557 -37.643  81.825  1.00 67.500          C  
ATOM  16308  NH1 ARG A1057      77.799 -37.285  83.070  1.00 67.500          N  
ATOM  16309  NH2 ARG A1057      77.583 -36.737  80.864  1.00 67.500          N  
ATOM  16310  H   ARG A1057      73.985 -42.310  82.743  1.00 57.200          H  
ATOM  16311  HA  ARG A1057      76.004 -43.834  81.468  1.00 58.120          H  
ATOM  16312 1HB  ARG A1057      76.047 -41.959  83.847  1.00 81.000          H  
ATOM  16313 2HB  ARG A1057      77.507 -42.663  83.169  1.00 81.000          H  
ATOM  16314 1HG  ARG A1057      77.137 -41.541  81.053  1.00 81.000          H  
ATOM  16315 2HG  ARG A1057      75.558 -40.944  81.602  1.00 81.000          H  
ATOM  16316 1HD  ARG A1057      76.636 -39.692  83.351  1.00 81.000          H  
ATOM  16317 2HD  ARG A1057      78.231 -40.271  82.796  1.00 81.000          H  
ATOM  16318  HE  ARG A1057      77.099 -39.154  80.553  1.00 81.000          H  
ATOM  16319 1HH1 ARG A1057      77.780 -37.969  83.810  1.00 81.000          H  
ATOM  16320 2HH1 ARG A1057      78.000 -36.318  83.286  1.00 81.000          H  
ATOM  16321 1HH2 ARG A1057      77.395 -37.006  79.909  1.00 81.000          H  
ATOM  16322 2HH2 ARG A1057      77.780 -35.771  81.085  1.00 81.000          H  
ATOM  16323  N   THR A1058      75.327 -44.735  84.584  1.00 47.840          N  
ATOM  16324  CA  THR A1058      75.528 -45.813  85.537  1.00 47.910          C  
ATOM  16325  C   THR A1058      74.984 -47.117  84.965  1.00 48.480          C  
ATOM  16326  O   THR A1058      75.611 -48.173  85.054  1.00 48.900          O  
ATOM  16327  CB  THR A1058      74.841 -45.530  86.869  1.00 67.050          C  
ATOM  16328  OG1 THR A1058      75.336 -44.297  87.400  1.00 67.050          O  
ATOM  16329  CG2 THR A1058      75.216 -46.677  87.852  1.00 67.050          C  
ATOM  16330  H   THR A1058      74.748 -43.943  84.867  1.00 57.410          H  
ATOM  16331  HA  THR A1058      76.594 -45.925  85.720  1.00 57.490          H  
ATOM  16332  HB  THR A1058      73.757 -45.464  86.734  1.00 80.460          H  
ATOM  16333  HG1 THR A1058      74.946 -43.553  86.882  1.00 80.460          H  
ATOM  16334 1HG2 THR A1058      74.776 -46.506  88.819  1.00 80.460          H  
ATOM  16335 2HG2 THR A1058      74.865 -47.630  87.472  1.00 80.460          H  
ATOM  16336 3HG2 THR A1058      76.304 -46.713  87.958  1.00 80.460          H  
ATOM  16337  N   ALA A1059      73.808 -47.052  84.341  1.00 48.530          N  
ATOM  16338  CA  ALA A1059      73.162 -48.225  83.777  1.00 49.050          C  
ATOM  16339  C   ALA A1059      74.055 -48.919  82.752  1.00 49.740          C  
ATOM  16340  O   ALA A1059      74.005 -50.142  82.615  1.00 50.300          O  
ATOM  16341  CB  ALA A1059      71.847 -47.832  83.129  1.00 68.460          C  
ATOM  16342  H   ALA A1059      73.309 -46.159  84.298  1.00 58.240          H  
ATOM  16343  HA  ALA A1059      72.969 -48.924  84.588  1.00 58.860          H  
ATOM  16344 1HB  ALA A1059      71.357 -48.717  82.734  1.00 82.150          H  
ATOM  16345 2HB  ALA A1059      71.206 -47.354  83.873  1.00 82.150          H  
ATOM  16346 3HB  ALA A1059      72.042 -47.130  82.320  1.00 82.150          H  
ATOM  16347  N   GLY A1060      74.866 -48.150  82.020  1.00 49.750          N  
ATOM  16348  CA  GLY A1060      75.777 -48.713  81.035  1.00 50.440          C  
ATOM  16349  C   GLY A1060      77.130 -49.187  81.611  1.00 50.540          C  
ATOM  16350  O   GLY A1060      77.945 -49.766  80.879  1.00 51.090          O  
ATOM  16351  H   GLY A1060      74.810 -47.127  82.117  1.00 59.700          H  
ATOM  16352 1HA  GLY A1060      75.283 -49.546  80.536  1.00 60.530          H  
ATOM  16353 2HA  GLY A1060      75.962 -47.963  80.268  1.00 60.530          H  
ATOM  16354  N   GLU A1061      77.381 -49.016  82.917  1.00 50.040          N  
ATOM  16355  CA  GLU A1061      78.679 -49.431  83.446  1.00 50.140          C  
ATOM  16356  C   GLU A1061      78.971 -50.922  83.271  1.00 50.770          C  
ATOM  16357  O   GLU A1061      80.132 -51.243  83.026  1.00 51.140          O  
ATOM  16358  CB  GLU A1061      78.897 -49.023  84.917  1.00 70.160          C  
ATOM  16359  CG  GLU A1061      79.170 -47.542  85.138  1.00 70.160          C  
ATOM  16360  CD  GLU A1061      79.328 -47.176  86.607  1.00 70.160          C  
ATOM  16361  OE1 GLU A1061      78.920 -47.951  87.437  1.00 70.160          O  
ATOM  16362  OE2 GLU A1061      79.884 -46.139  86.888  1.00 70.160          O  
ATOM  16363  H   GLU A1061      76.686 -48.589  83.535  1.00 60.050          H  
ATOM  16364  HA  GLU A1061      79.441 -48.891  82.880  1.00 60.170          H  
ATOM  16365 1HB  GLU A1061      78.022 -49.258  85.508  1.00 84.190          H  
ATOM  16366 2HB  GLU A1061      79.733 -49.586  85.332  1.00 84.190          H  
ATOM  16367 1HG  GLU A1061      80.083 -47.275  84.607  1.00 84.190          H  
ATOM  16368 2HG  GLU A1061      78.359 -46.975  84.698  1.00 84.190          H  
ATOM  16369  N   PRO A1062      78.003 -51.863  83.425  1.00 50.970          N  
ATOM  16370  CA  PRO A1062      78.180 -53.290  83.209  1.00 51.640          C  
ATOM  16371  C   PRO A1062      78.591 -53.624  81.771  1.00 52.320          C  
ATOM  16372  O   PRO A1062      79.131 -54.706  81.512  1.00 52.930          O  
ATOM  16373  CB  PRO A1062      76.793 -53.862  83.531  1.00 77.460          C  
ATOM  16374  CG  PRO A1062      76.169 -52.850  84.459  1.00 77.460          C  
ATOM  16375  CD  PRO A1062      76.657 -51.529  83.957  1.00 77.460          C  
ATOM  16376  HA  PRO A1062      78.916 -53.666  83.931  1.00 61.970          H  
ATOM  16377 1HB  PRO A1062      76.217 -53.989  82.603  1.00 92.950          H  
ATOM  16378 2HB  PRO A1062      76.895 -54.861  83.987  1.00 92.950          H  
ATOM  16379 1HG  PRO A1062      75.069 -52.925  84.431  1.00 92.950          H  
ATOM  16380 2HG  PRO A1062      76.476 -53.042  85.496  1.00 92.950          H  
ATOM  16381 1HD  PRO A1062      76.002 -51.233  83.153  1.00 92.950          H  
ATOM  16382 2HD  PRO A1062      76.672 -50.811  84.772  1.00 92.950          H  
ATOM  16383  N   MET A1063      78.319 -52.709  80.824  1.00 52.260          N  
ATOM  16384  CA  MET A1063      78.670 -52.948  79.441  1.00 52.910          C  
ATOM  16385  C   MET A1063      80.160 -52.741  79.334  1.00 53.030          C  
ATOM  16386  O   MET A1063      80.859 -53.544  78.724  1.00 53.640          O  
ATOM  16387  CB  MET A1063      77.913 -52.004  78.512  1.00 73.810          C  
ATOM  16388  CG  MET A1063      76.412 -52.251  78.464  1.00 73.810          C  
ATOM  16389  SD  MET A1063      75.502 -50.998  77.516  1.00 73.810          S  
ATOM  16390  CE  MET A1063      75.964 -51.357  75.819  1.00 73.810          C  
ATOM  16391  H   MET A1063      77.910 -51.803  81.044  1.00 62.710          H  
ATOM  16392  HA  MET A1063      78.447 -53.981  79.180  1.00 63.490          H  
ATOM  16393 1HB  MET A1063      78.087 -50.976  78.800  1.00 88.580          H  
ATOM  16394 2HB  MET A1063      78.305 -52.124  77.507  1.00 88.580          H  
ATOM  16395 1HG  MET A1063      76.224 -53.227  78.020  1.00 88.580          H  
ATOM  16396 2HG  MET A1063      76.022 -52.261  79.484  1.00 88.580          H  
ATOM  16397 1HE  MET A1063      75.458 -50.657  75.152  1.00 88.580          H  
ATOM  16398 2HE  MET A1063      77.039 -51.254  75.694  1.00 88.580          H  
ATOM  16399 3HE  MET A1063      75.663 -52.374  75.567  1.00 88.580          H  
ATOM  16400  N   GLU A1064      80.632 -51.639  79.926  1.00 52.440          N  
ATOM  16401  CA  GLU A1064      82.058 -51.317  79.954  1.00 52.510          C  
ATOM  16402  C   GLU A1064      82.843 -52.323  80.820  1.00 52.680          C  
ATOM  16403  O   GLU A1064      83.981 -52.696  80.490  1.00 53.130          O  
ATOM  16404  CB  GLU A1064      82.276 -49.897  80.487  1.00 73.490          C  
ATOM  16405  CG  GLU A1064      81.780 -48.779  79.567  1.00 73.490          C  
ATOM  16406  CD  GLU A1064      82.019 -47.406  80.145  1.00 73.490          C  
ATOM  16407  OE1 GLU A1064      82.435 -47.330  81.277  1.00 73.490          O  
ATOM  16408  OE2 GLU A1064      81.792 -46.440  79.457  1.00 73.490          O  
ATOM  16409  H   GLU A1064      79.949 -51.009  80.364  1.00 62.930          H  
ATOM  16410  HA  GLU A1064      82.442 -51.369  78.935  1.00 63.010          H  
ATOM  16411 1HB  GLU A1064      81.760 -49.791  81.444  1.00 88.180          H  
ATOM  16412 2HB  GLU A1064      83.336 -49.737  80.669  1.00 88.180          H  
ATOM  16413 1HG  GLU A1064      82.287 -48.856  78.608  1.00 88.180          H  
ATOM  16414 2HG  GLU A1064      80.710 -48.917  79.397  1.00 88.180          H  
ATOM  16415  N   GLU A1065      82.225 -52.746  81.932  1.00 52.340          N  
ATOM  16416  CA  GLU A1065      82.838 -53.670  82.872  1.00 52.480          C  
ATOM  16417  C   GLU A1065      83.194 -55.010  82.264  1.00 53.420          C  
ATOM  16418  O   GLU A1065      84.287 -55.517  82.512  1.00 53.770          O  
ATOM  16419  CB  GLU A1065      81.930 -53.911  84.070  1.00 73.420          C  
ATOM  16420  CG  GLU A1065      82.522 -54.821  85.141  1.00 73.420          C  
ATOM  16421  CD  GLU A1065      81.635 -54.944  86.337  1.00 73.420          C  
ATOM  16422  OE1 GLU A1065      80.652 -54.254  86.385  1.00 73.420          O  
ATOM  16423  OE2 GLU A1065      81.932 -55.729  87.203  1.00 73.420          O  
ATOM  16424  H   GLU A1065      81.305 -52.363  82.157  1.00 62.810          H  
ATOM  16425  HA  GLU A1065      83.751 -53.209  83.238  1.00 62.980          H  
ATOM  16426 1HB  GLU A1065      81.647 -52.959  84.523  1.00 88.100          H  
ATOM  16427 2HB  GLU A1065      81.029 -54.392  83.721  1.00 88.100          H  
ATOM  16428 1HG  GLU A1065      82.667 -55.813  84.717  1.00 88.100          H  
ATOM  16429 2HG  GLU A1065      83.497 -54.437  85.442  1.00 88.100          H  
ATOM  16430  N   GLU A1066      82.319 -55.607  81.458  1.00 53.850          N  
ATOM  16431  CA  GLU A1066      82.733 -56.898  80.946  1.00 54.800          C  
ATOM  16432  C   GLU A1066      84.082 -56.843  80.188  1.00 56.030          C  
ATOM  16433  O   GLU A1066      84.978 -57.587  80.569  1.00 56.830          O  
ATOM  16434  CB  GLU A1066      81.614 -57.582  80.146  1.00 76.340          C  
ATOM  16435  CG  GLU A1066      82.025 -58.919  79.525  1.00 76.340          C  
ATOM  16436  CD  GLU A1066      80.933 -59.575  78.750  1.00 76.340          C  
ATOM  16437  OE1 GLU A1066      79.880 -59.003  78.638  1.00 76.340          O  
ATOM  16438  OE2 GLU A1066      81.152 -60.656  78.262  1.00 76.340          O  
ATOM  16439  H   GLU A1066      81.385 -55.212  81.285  1.00 64.620          H  
ATOM  16440  HA  GLU A1066      82.898 -57.544  81.810  1.00 65.760          H  
ATOM  16441 1HB  GLU A1066      80.818 -57.829  80.848  1.00 91.610          H  
ATOM  16442 2HB  GLU A1066      81.152 -56.937  79.427  1.00 91.610          H  
ATOM  16443 1HG  GLU A1066      82.866 -58.753  78.853  1.00 91.610          H  
ATOM  16444 2HG  GLU A1066      82.360 -59.589  80.317  1.00 91.610          H  
ATOM  16445  N   PRO A1067      84.309 -56.016  79.132  1.00 56.340          N  
ATOM  16446  CA  PRO A1067      85.609 -55.856  78.479  1.00 57.510          C  
ATOM  16447  C   PRO A1067      86.749 -55.559  79.455  1.00 58.540          C  
ATOM  16448  O   PRO A1067      87.866 -56.040  79.275  1.00 59.640          O  
ATOM  16449  CB  PRO A1067      85.360 -54.661  77.559  1.00 86.270          C  
ATOM  16450  CG  PRO A1067      83.905 -54.753  77.234  1.00 86.270          C  
ATOM  16451  CD  PRO A1067      83.254 -55.235  78.509  1.00 86.270          C  
ATOM  16452  HA  PRO A1067      85.827 -56.765  77.896  1.00 69.010          H  
ATOM  16453 1HB  PRO A1067      85.606 -53.726  78.093  1.00103.520          H  
ATOM  16454 2HB  PRO A1067      86.015 -54.710  76.677  1.00103.520          H  
ATOM  16455 1HG  PRO A1067      83.512 -53.770  76.931  1.00103.520          H  
ATOM  16456 2HG  PRO A1067      83.740 -55.437  76.392  1.00103.520          H  
ATOM  16457 1HD  PRO A1067      82.989 -54.418  79.124  1.00103.520          H  
ATOM  16458 2HD  PRO A1067      82.410 -55.819  78.220  1.00103.520          H  
ATOM  16459  N   ALA A1068      86.443 -54.769  80.498  1.00 58.190          N  
ATOM  16460  CA  ALA A1068      87.399 -54.410  81.542  1.00 59.060          C  
ATOM  16461  C   ALA A1068      87.974 -55.610  82.290  1.00 59.780          C  
ATOM  16462  O   ALA A1068      89.130 -55.563  82.732  1.00 60.870          O  
ATOM  16463  CB  ALA A1068      86.770 -53.468  82.556  1.00 82.340          C  
ATOM  16464  H   ALA A1068      85.515 -54.334  80.554  1.00 69.830          H  
ATOM  16465  HA  ALA A1068      88.221 -53.891  81.056  1.00 70.870          H  
ATOM  16466 1HB  ALA A1068      87.518 -53.174  83.288  1.00 98.800          H  
ATOM  16467 2HB  ALA A1068      86.389 -52.586  82.043  1.00 98.800          H  
ATOM  16468 3HB  ALA A1068      85.971 -53.961  83.058  1.00 98.800          H  
ATOM  16469  N   LEU A1069      87.149 -56.639  82.515  1.00 59.130          N  
ATOM  16470  CA  LEU A1069      87.566 -57.773  83.322  1.00 59.680          C  
ATOM  16471  C   LEU A1069      87.616 -59.086  82.542  1.00 60.270          C  
ATOM  16472  O   LEU A1069      88.659 -59.418  81.975  1.00 61.370          O  
ATOM  16473  OXT LEU A1069      86.811 -59.966  82.855  1.00 89.520          O  
ATOM  16474  CB  LEU A1069      86.577 -57.910  84.482  1.00 80.240          C  
ATOM  16475  CG  LEU A1069      86.381 -56.642  85.371  1.00 80.240          C  
ATOM  16476  CD1 LEU A1069      85.288 -56.923  86.371  1.00 80.240          C  
ATOM  16477  CD2 LEU A1069      87.686 -56.253  86.072  1.00 80.240          C  
ATOM  16478  H   LEU A1069      86.194 -56.635  82.124  1.00 70.960          H  
ATOM  16479  HA  LEU A1069      88.566 -57.583  83.701  1.00 71.620          H  
ATOM  16480 1HB  LEU A1069      85.601 -58.158  84.058  1.00 96.290          H  
ATOM  16481 2HB  LEU A1069      86.895 -58.730  85.121  1.00 96.290          H  
ATOM  16482  HG  LEU A1069      86.048 -55.815  84.744  1.00 96.290          H  
ATOM  16483 1HD1 LEU A1069      85.110 -56.039  86.984  1.00 96.290          H  
ATOM  16484 2HD1 LEU A1069      84.370 -57.180  85.842  1.00 96.290          H  
ATOM  16485 3HD1 LEU A1069      85.581 -57.753  87.009  1.00 96.290          H  
ATOM  16486 1HD2 LEU A1069      87.514 -55.368  86.682  1.00 96.290          H  
ATOM  16487 2HD2 LEU A1069      88.019 -57.073  86.705  1.00 96.290          H  
ATOM  16488 3HD2 LEU A1069      88.454 -56.030  85.335  1.00 96.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5834 650.382 4630.02 -333.692 104.002 240.776 2285.9 -2450.39 -8.76601 -61.6172 -1947.12 -300.352 -676.972 -127.416 -192.107 -116.834 0 12.8488 59.5931 497.921 899.241 -191.786 216.911 -371.255 348.605 681.86 -1984.24
MET:NtermProteinFull_1 -3.62482 0.43411 2.83538 -0.65901 0.22084 0.23133 1.56972 -1.29747 -0.03571 -0.15447 -0.86637 0.96508 0 0 0 0 0 -0.00435 0.1029 0.91165 0 0 0 0.60916 0 0.35549 1.59346
HIS_2 -2.50715 0.25875 2.93494 -0.76057 0.01609 0.8346 1.18239 -1.39433 -0.03571 -0.15447 -0.9504 -2.20204 0 0 0 0 0 -0.06355 0.08945 0 1.78357 -0.0426 0 -0.45461 -0.18548 0.57544 -1.07568
SER_3 -3.93411 0.64149 4.97812 -0.03456 0 0.04826 2.24199 -2.28995 -0 -0 -2.06961 -1.01093 0 0 0 -0.48052 0 -0.0634 0.00449 0.16446 0 -0.35744 1.72118 -0.77834 -0.47353 0.60938 -1.08301
MET_4 -4.92379 0.72053 4.41656 -0.36581 0.06772 0.16721 1.97718 -2.10611 -0 -0 -0.31501 -0.14152 0 0 0 0 0 0.05682 0.27899 2.29047 0 0.13753 0 0.60916 -0.30175 0.52127 3.08946
ILE_5 -2.57263 0.49558 2.32652 -0.58703 0.29215 0.17886 1.03805 -1.27476 -0 -0 -0.48803 0.11118 0 0 0 0 0 -0.09525 0.01178 1.32142 0 0.23683 0 0.73287 -0.15786 0.31656 1.88622
SER_6 -4.20294 0.59326 5.145 -0.03191 0 0.05606 3.33089 -2.45937 -0.01133 -0.14282 -2.42067 -1.02723 0 0 -0.79608 0 0 -0.02143 0.06819 0.95983 0 0.19026 0.61352 -0.77834 -0.20669 0.32671 -0.81509
SER_7 -3.13219 0.11963 3.34875 -0.02864 2e-05 0.04553 1.49295 -1.646 -0.01133 -0.14282 -0.78365 -1.01647 0 0 0 0 0 -0.0759 0.00528 0.16836 0 -0.17294 0.60054 -0.77834 -0.40989 0.19515 -2.22193
VAL_8 -4.61648 0.47743 4.10684 -0.29866 0.17244 0.06483 2.45455 -2.21852 -0 -0 -1.23964 -0.11884 0 0 -0.79608 0 0 -0.01628 1e-05 0.04305 0 -0.40805 0 1.9342 -0.28863 0.15155 -0.59629
ASP_9 -5.48764 0.31682 6.54815 -0.11889 0.0467 0.37663 2.90927 -2.96242 -0 -0 -2.47614 -0.11999 0 0 0 -0.48052 0 0.09901 0.05831 0 1.77572 -0.02646 0 -2.3716 -0.11441 0.36869 -1.65876
VAL_10 -5.4593 0.54978 5.03225 -0.30646 0.20164 0.07036 2.71641 -2.77883 -0.0202 -0.16305 -1.59307 -0.17266 0 0 0 0 0 -0.00335 0.00046 0.0437 0 -0.32694 0 1.9342 -0.19478 0.44259 -0.02725
LYS_11 -7.25056 0.59343 6.21356 -0.30724 0.03266 0.13716 2.7668 -3.20209 -0 -0 -1.40825 -0.03586 0 0 0 0 0 -0.00146 0.05781 1.70915 0 -0.03597 0 -1.5107 -0.27993 0.44558 -2.07592
SER_12 -5.61707 0.58688 5.33073 -0.02764 0 0.06389 2.45248 -2.74611 -0 -0 -0.94987 -0.56322 0 0 0 0 0 0.03375 0.00707 0.77682 0 0.33299 0.60482 -0.77834 -0.19161 0.38657 -0.29785
GLU_13 -6.57342 0.40558 6.81925 -0.21663 0.02074 0.29692 2.40745 -2.89403 -0.0202 -0.16305 -2.81838 -0.56516 0 0 -0.50859 0 0 -0.05129 0.03229 0 3.05486 -0.34738 0 -2.7348 -0.28305 0.31692 -3.82196
VAL_14 -6.4615 0.989 5.35534 -0.27824 0.14818 0.05657 3.39251 -3.04616 -0 -0 -2.38155 0.14258 0 0 0 0 0 -0.08105 0.03853 0.07353 0 -0.36509 0 1.9342 -0.57953 1.1041 0.04142
PRO_15 -5.33291 0.78828 2.27961 -0.06619 0 0.04159 1.15903 -1.15846 -0.01425 -0.13159 -0.96425 0.60788 0 0 -0.28489 0 0 -0.021 0.09839 0.13499 0 -0.59551 0 -2.4119 0.09517 1.14468 -4.63131
VAL_16 -3.13241 0.32213 1.7211 -0.3208 0.25005 0.07727 0.53129 -1.17166 -0 -0 0.32118 -0.63453 0 0 0 0 0 0.21107 6e-05 0.16755 0 0.2906 0 1.9342 0.81291 0.32938 1.70939
GLY_17 -4.76117 0.73707 3.95423 -7e-05 0 0 1.70969 -2.12147 -0.00702 -0.06435 -1.32158 -0.36004 0 0 0 0 0 0.02432 0 0 0 1.06935 0 0.83697 1.44562 0.30623 1.44777
LEU_18 -9.06816 1.01792 4.78358 -0.68991 0.18112 0.26078 3.36406 -3.0156 -0.00993 -0.03884 -1.90755 0.13738 0 0 0 0 0 -0.01169 0.05425 0.84658 0 -0.22499 0 0.18072 0.91011 0.485 -2.74518
GLU_19 -4.34911 0.70987 5.14006 -0.34737 0.09748 0.44757 1.52744 -2.17243 -0.01126 -0.09371 -1.52719 -0.63349 0 0 0 -0.73084 0 0.83895 0.35001 0 3.08958 -0.1258 0 -2.7348 5.69119 1.7958 6.96193
PRO_20 -3.78766 0.96519 2.34856 -0.0748 0 0.04568 0.29375 -0.98603 -0 -0 -0.29986 0.52872 0 0 0 0 0 -0.17087 0.28153 0.45177 0 -0.5438 0 -2.4119 5.56645 2.19597 4.4027
ILE_21 -5.94642 0.69544 2.24238 -0.49575 0.26504 0.1064 1.97126 -1.74595 -0.02855 -0.13838 -0.93742 0.09919 0 0 0 0 0 -0.05973 0.04813 0.59525 0 0.14064 0 0.73287 0.14864 0.93932 -1.36763
SER_22 -3.77672 0.53766 4.31486 -0.03569 0.00765 0.05069 2.1797 -1.94736 -0.02855 -0.13838 -1.16334 -0.47932 0 0 -0.64042 0 0 0.20948 0.04353 0.74713 0 -0.23693 1.85152 -0.77834 0.51796 1.33723 2.57235
PRO_23 -1.65835 0.38072 1.6407 -0.13464 0.00066 0.09919 0.55492 -0.68402 -0 -0 -0.94952 0.19301 0 0 -0.64042 0 0 -0.10047 0.02362 0.12731 0 -1.01783 0 -2.4119 -0.17585 1.54101 -3.21186
LEU_24 -6.44347 0.53777 2.81949 -0.63361 0.17417 0.2389 2.28173 -1.90855 -0 -0 -0.90822 0.00296 0 0 0 0 0 0.00438 0.12474 1.14664 0 0.14926 0 0.18072 0.55208 0.77525 -0.90576
ASP_25 -2.82172 0.1935 3.80676 -0.11746 0.01214 0.36212 1.45022 -1.72966 -0 -0 -1.05393 -0.53514 0 0 0 0 0 -0.073 0.0277 0 1.74018 -0.01636 0 -2.3716 0.77994 0.34771 0.00139
LEU_26 -7.65256 1.35196 3.20041 -0.54562 0.22118 0.13193 1.90705 -2.44122 -0 -0 -1.10798 0.25682 0 0 0 0 0 -0.04223 0.17183 0.28383 0 -0.29766 0 0.18072 -0.33252 0.7282 -3.98586
ARG_27 -7.98895 0.50233 7.60908 -1.03122 0.29484 0.65971 3.4055 -3.49185 -0.02551 -0.2253 -3.11439 0.16583 0 0 -0.28489 0 0 0.06239 0.05904 3.14232 0 -0.09881 0 -1.2888 -0.39922 1.05965 -0.98825
THR_28 -4.99819 0.38214 5.75024 -0.19945 0.14261 0.07468 2.41499 -2.61446 -0.00745 -0.09749 -1.78376 -0.39955 0 0 0 0 0 0.00765 0.00199 0.05919 0 -0.01615 2.30385 -1.0874 -0.13733 0.52166 0.31775
ASP_29 -5.1438 0.1899 5.89422 -0.10778 0.00901 0.32742 2.51237 -2.74568 -0 -0 -1.8439 -0.33818 0 0 0 0 0 0.02817 0.0035 0 1.69242 0.18017 0 -2.3716 -0.08507 0.2485 -1.55032
LEU_30 -9.15133 1.25483 4.7385 -0.46749 0.20281 0.10812 2.78881 -3.09199 -7e-05 -0.00223 -2.1907 0.20544 0 0 0 0 0 0.15947 0.33856 0.42162 0 -0.26072 0 0.18072 -0.28322 0.38574 -4.66312
ARG_31 -5.97793 0.59929 7.04628 -0.44686 0.06643 0.22444 2.7436 -2.91234 -0.00745 -0.09749 -3.05037 0.31476 0 0 0 -0.73084 0 0.06664 0.31591 2.0677 0 -0.13541 0 -1.2888 -0.37652 0.49138 -1.08758
MET_32 -4.59306 0.43188 4.56652 -0.30965 0.07905 0.03216 1.76471 -2.03915 -0 -0 -1.07254 -0.06187 0 0 0 0 0 0.10301 0.03612 1.17188 0 -0.01065 0 0.60916 -0.30571 0.40237 0.80424
MET_33 -6.63704 0.52129 4.48101 -0.34712 0.07948 0.09717 2.89495 -2.48895 -0.00025 -0.00334 -3.01583 -0.0363 0 0 0 0 0 -0.05154 0.03314 1.81599 0 -0.05087 0 0.60916 -0.12114 0.50081 -1.71938
MET_34 -6.76598 0.99352 6.27954 -0.29809 0.07545 0.0422 2.95336 -2.91635 -0.0028 -0.01051 -2.62867 -0.05062 0 0 0 0 0 0.65444 0.10439 1.07535 0 0.02642 0 0.60916 5.71141 1.75041 7.60263
PRO_35 -4.49515 1.42358 3.09373 -0.08219 0 0.0497 0.74285 -1.34845 -0 -0 -0.56491 0.56447 0 0 0 0 0 -0.15049 0.04446 0.43092 0 -0.60812 0 -2.4119 5.68592 1.93204 4.30645
VAL_36 -4.20002 0.51385 3.33747 -0.29443 0.16643 0.06508 1.73199 -1.85929 -0 -0 -0.94321 -0.20175 0 0 0 0 0 0.00262 0.0036 0.16435 0 -0.41796 0 1.9342 -0.07381 0.68369 0.61281
VAL_37 -6.706 0.80982 3.32936 -0.26222 0.18109 0.04209 2.9555 -2.4352 -0.00047 -0.00658 -2.17417 0.3569 0 0 0 0 0 -0.04022 0.02421 0.63458 0 0.02627 0 1.9342 0.04066 0.64287 -0.6473
ASP_38 -5.59056 1.13356 6.51811 -0.10821 0.01471 0.3338 3.37651 -3.05718 -0.00025 -0.00334 -3.7236 -0.32286 0 0 0 -0.54787 0 0.38854 0.00434 0 1.72117 0.16093 0 -2.3716 5.74203 1.61131 5.27953
PRO_39 -5.53851 1.24711 4.00718 -0.08259 0 0.04956 0.72195 -1.76298 -0.03332 -0.2309 -0.36225 0.60303 0 0 0 0 0 -0.1607 0.01897 0.46344 0 -0.51836 0 -2.4119 5.53331 1.43792 2.98095
VAL_40 -6.86393 1.00181 4.65931 -0.28746 0.18448 0.05772 2.99905 -2.83789 -0.0245 -0.09564 -2.76582 -0.09059 0 0 0 0 0 0.02704 0.04753 0.12227 0 -0.43732 0 1.9342 -0.13385 0.51017 -1.99342
VAL_41 -7.50627 1.32875 3.78877 -0.3569 0.15935 0.08551 2.29705 -2.69827 -0 -0 -1.31282 -0.05297 0 0 0 0 0 -0.04774 0.04829 0.77738 0 0.15755 0 1.9342 -0.09755 0.6299 -0.86577
ARG_42 -4.18231 0.4288 3.69011 -0.79063 0.14515 0.56785 1.36956 -1.76392 -0.03379 -0.23748 -0.87227 0.15137 0 0 0 0 0 -0.12365 0.03807 2.92497 0 -0.17254 0 -1.2888 -0.30232 0.65753 0.20571
GLU_43 -3.55364 0.30721 4.34606 -0.23454 0.04359 0.37222 1.66087 -1.82832 -0.03327 -0.12569 -1.43435 -0.53486 0 0 0 -0.55051 0 -0.00718 0.10017 0 3.00116 0.12678 0 -2.7348 -0.26169 0.39612 -0.94468
LYS_44 -2.54309 0.27585 3.04239 -0.33144 0.06028 0.21064 1.43766 -1.46259 -0 -0 -0.75185 -0.38137 0 0 0 0 0 -0.06517 0.0071 1.50959 0 -0.10346 0 -1.5107 -0.2226 0.30072 -0.52805
GLN_45 -4.18038 0.41127 3.5381 -0.28923 0.0458 0.25609 1.66369 -1.73496 -0.03327 -0.12569 -1.6081 -0.60987 0 0 0 -0.55051 0 -0.03914 0.01481 0 2.91676 -0.20669 0 -0.18838 -0.43239 0.69714 -0.45495
LEU_46 -6.95441 0.63689 2.42727 -0.43253 0.11687 0.08002 1.40944 -1.89649 -0.0245 -0.09564 -0.32874 -0.01282 0 0 0 0 0 0.22706 0.09769 0.7505 0 0.18903 0 0.18072 -0.16228 0.86001 -2.93193
GLN_47 -4.43244 0.22019 4.00263 -0.63807 0.26199 1.10592 1.87841 -1.96664 -0 -0 -2.03228 -1.87312 0 0 0 0 0 0.0209 0.0237 0 4.07899 0.14726 0 -0.18838 -0.00526 0.54616 1.14998
GLN_48 -4.2753 0.29689 3.93532 -0.83629 0.12077 0.88294 1.35101 -2.02801 -0 -0 -0.99868 -0.82108 0 0 0 0 0 -0.0318 0.00981 0 2.84329 -0.22233 0 -0.18838 -0.33998 0.30143 -0.00038
GLU_49 -5.25967 0.3837 5.62438 -0.48332 0.34823 1.52757 1.87171 -2.4436 -0.02662 -0.13367 -1.92548 -2.93942 0 0 0 0 0 0.00952 0.06262 0 3.94292 -0.21776 0 -2.7348 -0.378 0.29737 -2.47432
LEU_50 -7.3788 0.53362 5.4423 -0.70728 0.26149 0.29061 2.44597 -2.8835 -0.02561 -0.12663 -1.11225 0.10876 0 0 0 0 0 5e-05 0.03285 0.98302 0 -0.24955 0 0.18072 -0.32653 0.35649 -2.17424
LEU_51 -9.37737 1.06481 5.41682 -0.92319 0.63557 0.40744 2.76752 -3.37341 -0.01304 -0.13003 -2.00338 0.00432 0 0 0 0 0 -0.0038 0.16982 2.00492 0 -0.20394 0 0.18072 -0.12309 0.60962 -2.88969
LEU_52 -6.48981 0.34527 5.70176 -0.69712 0.21986 0.27813 2.40606 -2.91489 -0.0116 -0.12832 -2.14111 0.09088 0 0 0 0 0 -0.01378 0.04616 0.96217 0 -0.23491 0 0.18072 -0.10353 0.56968 -1.9344
ILE_53 -9.68178 1.04463 6.05226 -0.52069 0.42304 0.10569 3.16581 -3.64386 -0.01182 -0.12183 -2.39205 0.05484 0 0 0 0 0 -0.04349 0.04817 0.52551 0 -0.41406 0 0.73287 -0.07727 0.30586 -4.44816
GLN_54 -7.15076 0.40139 6.34132 -0.26863 0.05311 0.20978 3.01684 -3.25012 -0.02707 -0.28571 -2.75099 -0.47496 0 0 0 0 0 0.00103 0.10698 0 2.70407 -0.0696 0 -0.18838 -0.08151 0.34142 -1.37176
GLN_55 -8.69227 0.67991 7.1662 -0.27095 0.05472 0.21686 3.53647 -3.67415 -0.02847 -0.27052 -3.53722 -0.48388 0 0 0 -0.54787 0 0.00594 0.02248 0 2.66891 -0.05172 0 -0.18838 -0.20678 0.36456 -3.23616
GLN_56 -10.092 0.68318 8.22675 -0.28389 0.07018 0.23427 3.50823 -4.09058 -0.01182 -0.12183 -2.86721 -0.51219 0 0 0 0 0 0.06052 0.06027 0 2.71319 -0.11635 0 -0.18838 -0.23262 0.39223 -2.56806
GLN_57 -6.95989 0.37535 6.57059 -0.27238 0.05498 0.2153 2.88904 -3.19764 -0.01402 -0.15567 -2.73785 -0.52596 0 0 0 0 0 0.03854 0.04785 0 2.7427 -0.1302 0 -0.18838 -0.27338 0.3458 -1.17522
GLN_58 -6.5742 0.28451 5.84006 -0.25709 0.03764 0.17889 2.72623 -2.93065 -0.0275 -0.24851 -2.90797 -0.45679 0 0 0 0 0 -0.02292 0.02033 0 2.69626 -0.12775 0 -0.18838 -0.28049 0.36014 -1.87819
ILE_59 -8.41973 1.20541 4.46514 -0.47515 0.27832 0.09103 2.88943 -3.01372 -0 -0 -1.80375 0.1396 0 0 0 0 0 -0.06686 0.129 0.4685 0 -0.46388 0 0.73287 -0.07405 0.41913 -3.4987
GLN_60 -9.38657 0.59373 8.21342 -0.2946 0.03358 0.25708 4.07205 -4.03593 -0 -0 -3.7473 -0.42906 0 0 0 -1.0553 0 -0.02506 0.17751 0 3.09179 -0.07078 0 -0.18838 -0.04113 0.41629 -2.41866
LYS_61 -5.51846 0.38118 5.94067 -0.30392 0.03057 0.13468 2.79191 -2.78827 -0.00795 -0.06081 -2.77784 -0.01671 0 0 0 0 0 -0.03387 0.01808 1.82899 0 -0.00671 0 -1.5107 -0.19514 0.42489 -1.66941
GLN_62 -6.95753 0.56032 4.68381 -0.67594 0.09491 0.70352 2.46591 -2.73063 -0.01336 -0.11459 -2.3575 -0.31409 0 0 0 0 0 -0.02435 0.09322 0 2.92676 -0.214 0 -0.18838 -0.26707 0.48778 -1.84124
LEU_63 -9.5603 1.17402 3.82056 -0.67615 0.41973 0.17361 2.58806 -3.08752 -0 -0 -2.42469 0.26811 0 0 0 0 0 0.06352 0.00972 2.88335 0 -0.29002 0 0.18072 -0.31396 0.73362 -4.03761
LEU_64 -6.08129 0.3733 5.09387 -0.68297 0.23904 0.24855 1.97334 -2.66997 -0.03201 -0.16133 -1.54644 0.13227 0 0 0 0 0 -0.03812 0.0155 0.87437 0 -0.23558 0 0.18072 -0.19824 0.6621 -1.85287
ILE_65 -4.16947 0.30609 3.46134 -0.49879 0.34662 0.10174 1.48558 -1.86573 -0 -0 -0.93295 0.03901 0 0 0 0 0 -0.03709 0.09095 0.68495 0 -0.29601 0 0.73287 -0.05612 0.37145 -0.23556
ALA_66 -3.74968 0.74422 1.86786 -0.02987 0.01338 0 0.90545 -1.58127 -0.02318 -0.18336 -0.56949 -0.43181 0 0 0 0 0 -0.04281 0 0 0 0.02163 0 1.8394 -0.09103 0.57123 -0.73934
GLU_67 -2.92369 0.29581 3.08625 -0.24101 0.05372 0.41893 1.42799 -1.57319 -0.01522 -0.12255 -0.77722 -0.50566 0 0 0 0 0 0.18917 0.00317 0 2.68354 0.1987 0 -2.7348 0.29857 0.66195 0.42445
PHE_68 -8.0771 0.87508 3.49809 -0.60006 0.05358 0.34094 3.37143 -2.69478 -0 -0 -2.70572 -0.02869 0 0 0 0 0 0.21841 0.01085 0 2.06619 -0.29786 0 1.0402 0.78797 0.70365 -1.43781
GLN_69 -4.9376 0.4719 4.37386 -0.70776 0.26273 1.05455 2.04115 -2.21822 -0 -0 -1.15374 -2.17496 0 0 0 0 0 -0.03159 0.00206 0 3.12057 -0.07088 0 -0.18838 0.2474 0.61236 0.70346
LYS_70 -6.00972 0.5662 6.31112 -0.69655 0.34058 0.4035 2.02663 -2.59901 -0.0092 -0.11626 -1.78276 0.18236 0 0 0 0 0 0.09667 0.03938 2.11542 0 -0.09567 0 -1.5107 -0.31502 0.50993 -0.54311
GLN_71 -10.5954 1.25922 8.55846 -0.2383 0.01616 0.17592 4.66515 -4.2818 -0.02402 -0.14262 -2.76165 -0.49912 0 0 0 0 0 0.08189 0.03885 0 3.31463 -0.1438 0 -0.18838 -0.28593 0.7331 -0.31761
HIS_D_72 -8.57491 0.80878 7.74841 -0.71001 0.01562 0.73708 3.4222 -3.76751 -0.03201 -0.16133 -3.06461 -0.34252 0 0 0 0 0 0.02226 0.03521 0 1.54608 -0.24753 0 -0.45461 0.04283 0.63452 -2.34205
GLU_73 -5.96186 0.35609 7.79462 -0.20901 0.01684 0.26695 2.97735 -3.41918 -0.02253 -0.17207 -3.62218 -0.5383 0 0 0 -0.32666 0 -0.03534 0.07404 0 3.0144 -0.20625 0 -2.7348 -0.09 0.49178 -2.34611
ASN_74 -6.5182 0.21263 7.29118 -0.18092 0.05835 0.26656 3.03124 -3.34772 -0.00532 -0.06786 -2.89812 -0.29576 0 0 -0.50859 0 0 0.08163 0.01858 0 1.56456 0.37172 0 -0.93687 -0.1865 0.48267 -1.56674
LEU_75 -9.50686 1.15495 5.94742 -0.47234 0.12988 0.10116 2.9923 -3.42326 -0 -0 -3.0857 0.21571 0 0 0 0 0 -0.02383 0.28423 0.47744 0 -0.24781 0 0.18072 -0.04716 0.52988 -4.79328
THR_76 -5.7907 0.29181 6.87506 -0.20497 0.14589 0.07473 3.13355 -3.18274 -0.00707 -0.03943 -3.31511 -0.07492 0 0 0 0 0 -0.02849 0.01355 0.07723 0 -0.01764 2.26551 -1.0874 -0.06022 0.48344 -0.44793
ARG_77 -5.81129 0.33309 6.93468 -0.61611 0.1676 0.37634 2.43489 -3.10009 -0.0136 -0.06148 -2.82474 0.25056 0 0 -1.02318 -0.32666 0 0.02084 0.23043 1.93059 0 -0.1661 0 -1.2888 -0.20346 0.4204 -2.33609
GLN_78 -3.17699 0.12508 3.632 -0.65935 0.08397 0.70228 1.33481 -1.73812 -0.00532 -0.06786 -0.72686 -0.3739 0 0 0 0 0 -0.0494 0.0006 0 2.62963 -0.09418 0 -0.18838 -0.25816 0.41787 1.58774
HIS_79 -9.34444 0.9506 7.71823 -0.42342 0.055 0.41385 4.07352 -3.94284 -0 -0 -3.71196 -0.5138 0 0 0 -1.0553 0 -0.03216 0.00097 0 2.70576 -0.08422 0 -0.45461 -0.10141 0.55818 -3.18806
GLN_80 -6.00254 0.7302 6.25559 -0.40526 0.08819 0.30027 3.32879 -3.03679 -0 -0 -2.90811 -0.17511 0 0 -1.02318 0 0 -0.11686 0.01963 0 3.50259 -0.11778 0 -0.18838 -0.16572 0.63481 0.72032
ALA_81 -3.30787 0.57526 3.26566 -0.02347 0 0 1.04208 -1.7612 -0.03388 -0.25 0.15456 -0.39281 0 0 0 0 0 -0.07319 0 0 0 -0.38012 0 1.8394 -0.41926 0.3054 0.54055
GLN_82 -6.43585 0.92287 4.23505 -0.62706 0.073 0.65399 2.15507 -2.39123 -0 -0 -1.10026 -0.41195 0 0 0 0 0 -0.03218 0.03027 0 2.60817 -0.13377 0 -0.18838 -0.32579 0.17364 -0.7944
LEU_83 -7.0282 0.47289 2.99347 -0.51211 0.17945 0.1169 1.93007 -2.22119 -0.02789 -0.11596 -0.5797 0.04522 0 0 0 0 0 -0.06005 0.0606 3.30633 0 -0.30548 0 0.18072 -0.17649 0.27802 -1.46344
GLN_84 -5.83698 0.66659 6.22394 -0.26893 0.03796 0.22017 3.10436 -2.88253 -0.03388 -0.25 -2.6147 -0.2898 0 0 0 0 0 -0.04657 0.24174 0 3.32141 0.15672 0 -0.18838 -0.42588 0.59153 1.72677
GLU_85 -4.58033 0.31251 4.83356 -0.54277 0.2215 1.49828 1.58035 -2.16169 -0.00091 -0.01902 -1.80478 -3.06806 0 0 0 0 0 -0.11188 0.0035 0 3.37001 -0.24781 0 -2.7348 -0.49589 0.57128 -3.37695
HIS_86 -5.30957 0.62245 5.22864 -0.46854 0.01352 0.5516 1.79291 -2.45574 -0 -0 -1.44045 -0.26891 0 0 0 0 0 -0.03361 0.08715 0 2.14181 -0.02178 0 -0.45461 -0.38127 0.41996 0.02354
ILE_87 -7.62655 1.08484 5.55407 -0.66264 0.4997 0.22109 3.19569 -3.11301 -0.01237 -0.11377 -2.59956 0.279 0 0 0 0 0 -0.02822 0.46773 1.10604 0 -0.19846 0 0.73287 -0.10415 0.91195 -0.40574
LYS_88 -6.22284 0.71628 5.88334 -0.31089 0.04082 0.14763 2.28542 -2.75651 -0.02698 -0.09694 -1.45437 0.02179 0 0 0 0 0 0.02182 0.26961 1.77328 0 0.04249 0 -1.5107 -0.12587 0.84836 -0.45426
LEU_89 -5.05234 0.30157 5.44078 -0.47479 0.21885 0.10963 2.23292 -2.60597 -0.0172 -0.15715 -1.73462 0.23481 0 0 0 0 0 -0.01857 0.03535 0.40914 0 -0.26292 0 0.18072 -0.26673 0.34103 -1.08549
GLN_90 -7.13863 0.62258 5.8411 -0.28175 0.01836 0.23559 3.19367 -3.06417 -0 -0 -2.143 -0.26948 0 0 0 -0.92105 0 0.00604 0.04241 0 3.41444 -0.1336 0 -0.18838 -0.27419 0.28635 -0.75372
GLN_91 -5.96438 0.4002 5.69864 -0.64276 0.09181 0.6745 2.59735 -2.66524 -0.01339 -0.12081 -2.45797 -0.3757 0 0 0 0 0 0.1017 0.03447 0 2.84661 -0.16304 0 -0.18838 -0.26434 0.39361 -0.0171
GLU_92 -4.07537 0.3714 5.11315 -0.20851 0.02316 0.28338 2.51874 -2.40449 -0.03312 -0.25575 -1.97643 -0.59118 0 0 0 0 0 -0.04321 0.0353 0 3.01282 -0.27889 0 -2.7348 -0.43957 0.46404 -1.21934
LEU_93 -8.5053 0.99413 4.94712 -0.47199 0.16469 0.12728 2.78767 -3.00032 -0 -0 -1.53754 0.18316 0 0 0 0 0 -0.0937 0.01935 0.27071 0 -0.03835 0 0.18072 -0.40646 0.6402 -3.73863
LEU_94 -5.3166 0.61727 3.76293 -0.50728 0.23421 0.14187 2.12375 -2.15459 -0 -0 -1.82233 0.14566 0 0 -0.85759 0 0 -0.00159 0.0812 0.18339 0 -0.10252 0 0.18072 -0.27236 0.53333 -3.03053
ALA_95 -2.23274 0.33138 2.07125 -0.02416 0 0 1.24531 -1.21041 -0 -0 -1.02717 -0.34828 0 0 0 0 0 0.0422 0 0 0 -0.27165 0 1.8394 -0.51819 0.28706 0.18401
ILE_96 -6.31265 0.77881 5.12384 -0.46979 0.34825 0.10256 3.12571 -2.78501 -0.02488 -0.15025 -2.12688 -0.11145 0 0 0 0 0 -0.06606 0.01534 0.33872 0 -0.70854 0 0.73287 -0.51142 0.53572 -2.16511
LYS_97 -4.16414 0.34846 4.07588 -0.45 0.10993 0.27134 1.76794 -1.94825 -0.01288 -0.10675 -0.99345 -0.16672 0 0 0 0 0 -0.01348 0.00501 1.72463 0 -0.05999 0 -1.5107 -0.14599 0.45873 -0.81041
GLN_98 -4.2346 0.31648 3.71642 -0.58506 0.27514 0.99696 1.42653 -1.94107 -0.01848 -0.16355 -0.79592 -2.21568 0 0 0 0 0 -0.05113 0.01174 0 4.26512 -0.26657 0 -0.18838 -0.18222 0.2061 0.57184
GLN_99 -8.38207 1.00965 6.65311 -0.2578 0.03252 0.19044 3.82374 -3.43597 -0.00916 -0.04328 -2.41621 -0.56427 0 0 0 0 0 0.22265 0.04757 0 2.7943 -0.15677 0 -0.18838 -0.31199 0.34068 -0.65122
GLN_100 -7.19975 0.54538 7.29144 -0.26088 0.03797 0.19368 3.42772 -3.50564 -0.01288 -0.10675 -2.9371 -0.51685 0 0 -0.85759 0 0 0.13358 0.03126 0 2.79092 -0.10546 0 -0.18838 -0.22701 0.4962 -0.97014
GLU_101 -4.53958 0.24562 5.70002 -0.20542 0.02096 0.26876 2.2819 -2.5384 -0.02052 -0.18459 -1.94797 -0.56885 0 0 0 0 0 0.1133 0.02922 0 3.02002 -0.21513 0 -2.7348 -0.36402 0.40949 -1.22998
LEU_102 -6.16486 0.32035 5.70004 -0.69557 0.2215 0.26924 2.59084 -2.81071 -0 -0 -1.7996 0.08954 0 0 0 0 0 -0.02864 0.03593 0.91689 0 -0.22553 0 0.18072 -0.31056 0.26946 -1.44095
LEU_103 -9.19562 1.08715 5.71991 -0.71729 0.26223 0.26716 3.19996 -3.42539 -0.00254 -0.04251 -2.54697 0.15682 0 0 0 0 0 0.01076 0.06939 0.81029 0 -0.18744 0 0.18072 -0.02241 0.32444 -4.05134
GLU_104 -5.20255 0.19335 6.80937 -0.33512 0.07274 0.38871 2.76001 -2.91435 -0 -0 -3.44531 -0.59628 0 0 0 0 0 -0.0129 0.00689 0 3.22544 -0.1453 0 -2.7348 -0.15197 0.31427 -1.76781
LYS_105 -5.44766 0.45602 5.87143 -0.3051 0.03082 0.13691 2.701 -2.72223 -0 -0 -2.5408 0.01618 0 0 0 0 0 -0.01657 0.04874 1.80336 0 0.05061 0 -1.5107 -0.31648 0.21435 -1.53012
GLU_106 -5.40129 0.15906 5.94844 -0.2077 0.01904 0.27553 2.28503 -2.74749 -0.00254 -0.04251 -2.34521 -0.57384 0 0 0 0 0 -0.0288 0.02658 0 2.99925 -0.26012 0 -2.7348 -0.39829 0.20542 -2.82424
GLN_107 -5.42317 0.26459 5.33713 -0.25764 0.04581 0.20327 2.17405 -2.55453 -0.00375 -0.01587 -1.73954 -0.47274 0 0 0 -0.92105 0 0.10494 0.09723 0 2.65479 -0.11193 0 -0.18838 -0.41799 0.22469 -1.00008
LYS_108 -5.08672 0.18064 6.07478 -0.31496 0.03061 0.1473 2.4022 -2.51966 -0 -0 -2.66316 -0.04446 0 0 -1.12053 0 0 -0.02113 0.01489 1.86717 0 -0.10123 0 -1.5107 -0.25673 0.25764 -2.66405
LEU_109 -5.23855 0.33536 4.71353 -0.48125 0.19295 0.11829 2.38476 -2.41361 -0 -0 -1.83121 0.22357 0 0 -0.91091 0 0 0.02879 0.13746 0.33092 0 -0.29371 0 0.18072 -0.28052 0.29527 -2.50815
GLU_110 -3.3193 0.11038 4.63191 -0.2877 0.03717 0.30727 1.81276 -1.98703 -0.00375 -0.01587 -1.61028 -0.15796 0 0 0 -0.93896 0 -0.09958 0.00085 0 3.85789 -0.05142 0 -2.7348 -0.45549 0.26973 -0.63419
GLN_111 -4.36659 0.16542 3.86388 -0.28063 0.02134 0.2297 0.99446 -1.86053 -0.02202 -0.12352 -0.21798 -0.31719 0 0 0 -1.14487 0 -0.02166 0.01082 0 3.57355 0.00307 0 -0.18838 -0.44633 0.15595 0.02848
GLN_112 -6.14025 0.42159 6.69115 -0.64025 0.08723 0.67469 2.77592 -2.8875 -0.01246 -0.12706 -3.51918 -0.83343 0 0 0 -1.85746 0 -0.01488 0.14666 0 2.90934 0.13232 0 -0.18838 0.15138 0.26225 -1.96833
ARG_113 -3.79408 0.13953 4.9986 -0.62142 0.09571 0.3675 2.4299 -2.21894 -0.01391 -0.15681 -2.94597 0.42013 0 0 0 -1.05773 0 -0.07102 0.24023 2.42002 0 -0.18349 0 -1.2888 0.0731 0.39282 -0.77464
GLN_114 -4.84861 0.487 4.53072 -0.75551 0.33703 1.09388 1.42386 -2.19219 -0 -0 -1.36689 -2.24224 0 0 0 -0.9185 0 -0.03912 0.09202 0 3.49555 -0.13703 0 -0.18838 -0.48038 0.49155 -1.21726
GLU_115 -5.28021 0.40666 6.16005 -0.20357 0.02865 0.29137 2.31157 -2.60616 -0.01038 -0.10794 -1.61682 -0.60239 0 0 0 0 0 -0.00915 0.00195 0 3.05543 -0.13708 0 -2.7348 -0.20156 0.4812 -0.77317
GLN_116 -8.06657 0.62458 7.04755 -0.26863 0.05866 0.19946 2.74482 -3.41041 -0.01391 -0.15684 -2.17296 -0.49469 0 0 0 -1.14487 0 0.03592 0.0198 0 2.6943 -0.15209 0 -0.18838 -0.09482 0.48902 -2.25005
GLU_117 -6.10707 0.31532 8.33444 -0.69349 0.12036 1.30567 3.99669 -3.8434 -0.00574 -0.03075 -4.88064 -0.44341 0 0 -1.00304 -0.68683 0 0.0684 0.09926 0 3.38291 -0.22505 0 -2.7348 -0.32177 0.58884 -2.76409
VAL_118 -3.26422 0.229 3.46426 -0.31406 0.19983 0.07169 1.23162 -1.76992 -0 -0 -0.33065 -0.16341 0 0 0 0 0 -0.0568 0.01721 0.05458 0 -0.31523 0 1.9342 -0.21107 0.40612 1.18313
GLU_119 -3.53155 0.10169 4.48741 -0.20357 0.02572 0.27035 1.9715 -1.91775 -0 -0 -2.42048 -0.54479 0 0 0 -0.81975 0 -0.04244 0.00846 0 3.00772 -0.30351 0 -2.7348 -0.32291 0.32055 -2.64815
ARG_120 -7.19284 0.56193 7.41223 -0.95488 0.30875 0.57888 2.84714 -3.19732 -0.0177 -0.14274 -2.44944 0.00608 0 0 0 0 0 0.016 0.16135 1.67033 0 -0.2339 0 -1.2888 0.53818 0.45473 -0.92202
HIS_D_121 -5.24674 0.58503 6.48888 -0.51071 0.00445 0.35443 2.39311 -2.7839 -0.007 -0.0271 -3.46422 -0.22513 0 0 -0.5749 -1.30418 0 -0.0759 0.04383 0 2.38169 -0.0579 0 -0.45461 0.63117 0.69106 -1.15866
ARG_122 -4.16472 0.44631 5.00174 -0.48091 0.09135 0.31122 2.36058 -2.11967 -0.007 -0.0271 -2.64752 -0.24888 0 0 -1.77693 -0.61735 0 -0.00998 0.40034 1.73952 0 0.06977 0 -1.2888 -0.17437 0.84181 -2.30058
ARG_123 -8.39188 0.91499 8.05182 -0.6527 0.2052 0.45253 3.69706 -3.51468 -0.02736 -0.30149 -4.24094 -0.08257 0 0 -0.5749 0 0 -0.0342 0.13807 2.53215 0 -0.2048 0 -1.2888 -0.01143 0.70193 -2.63201
GLU_124 -4.09912 0.73546 5.02657 -0.36709 0.13162 0.4472 2.23093 -2.19411 -0.00366 -0.01163 -2.08234 -0.65368 0 0 0 -1.05773 0 -0.03183 0.08726 0 3.52357 -0.29812 0 -2.7348 -0.31221 0.5508 -1.11289
GLN_125 -4.1137 0.39898 3.91479 -0.7923 0.42567 1.16052 0.79032 -1.86834 -0 -0 -0.70718 -2.19718 0 0 -0.77389 0 0 -0.07056 0.10578 0 3.68419 -0.08882 0 -0.18838 -0.48126 0.46364 -0.33773
GLN_126 -6.23381 0.92363 4.92846 -0.26394 0.02985 0.19435 2.42848 -2.22706 -0.00991 -0.15993 -2.4516 -0.59152 0 0 0 0 0 -0.01669 0.0367 0 2.85512 -0.18536 0 -0.18838 -0.08261 0.40419 -0.61001
LEU_127 -9.49406 1.34518 5.13255 -0.4894 0.22964 0.12886 2.53436 -3.02289 -0 -0 -1.85994 0.2558 0 0 0 0 0 0.18734 0.54651 0.66436 0 -0.21592 0 0.18072 1.34406 2.20878 -0.32404
PRO_128 -4.53097 1.6234 3.63262 -0.06794 0 0.04345 1.64891 -1.52956 -0.02202 -0.12352 -2.13768 0.5622 0 0 0 0 0 1.60719 0.16039 0.16643 0 0.2303 0 -2.4119 7.22844 3.94506 10.0248
PRO_129 -6.38099 1.53939 5.10325 -0.06282 0 0.04189 2.04643 -2.2354 -0 -0 -2.16331 0.65629 0 0 0 0 0 0.34281 0.03785 0.15889 0 1.44508 0 -2.4119 7.50176 2.36001 7.97923
LEU_130 -5.96757 0.40734 4.53076 -0.47279 0.12301 0.1116 1.9513 -2.27169 -0.00854 -0.04387 -1.39127 0.28455 0 0 0 0 0 -0.03993 0.11615 0.71085 0 -0.15794 0 0.18072 1.55614 0.74331 0.36212
ARG_131 -8.28441 0.38852 7.30237 -0.47818 0.08642 0.29177 2.69853 -3.16073 -0.01321 -0.12344 -4.20937 0.04068 0 0 0 -1.57588 0 0.00044 0.09885 2.02718 0 -0.20185 0 -1.2888 -0.04415 0.70485 -5.74039
GLY_132 -3.98185 0.53047 4.75874 -0.00014 0 0 2.45931 -2.36231 -0.04065 -0.12459 -2.56119 -0.22698 0 0 0 0 0 0.04983 0 0 0 -0.51859 0 0.83697 1.38197 0.49742 0.6984
LYS_133 -4.78447 0.32489 5.13812 -0.30462 0.02753 0.13801 2.646 -2.26146 -0 -0 -2.41019 -0.01082 0 0 0 0 0 0.03684 0.0305 1.66217 0 -0.08005 0 -1.5107 1.27196 0.25434 0.16805
ASP_134 -5.93929 0.51782 7.7941 -0.11457 0.02078 0.35875 2.86931 -3.36932 -0.04919 -0.16846 -3.11286 -0.26924 0 0 0 -0.38882 0 -0.0373 0.02621 0 1.77 -0.0181 0 -2.3716 -0.43838 0.47013 -2.45002
ARG_135 -7.57318 0.54257 8.08742 -0.7653 0.12664 0.49696 3.24606 -3.48513 -0.01451 -0.14835 -2.99564 0.36862 0 0 -0.91091 0 0 0.04994 0.09411 2.66041 0 -0.00846 0 -1.2888 -0.30941 0.62563 -1.20134
GLY_136 -3.36546 0.18923 4.13289 -5e-05 0 0 1.95217 -2.06031 -0 -0 -1.46812 -0.41756 0 0 0 0 0 -0.07865 0 0 0 0.31004 0 0.83697 0.42627 0.35468 0.81211
ARG_137 -5.70739 0.40308 6.2949 -0.44972 0.07854 0.22727 2.68242 -2.92376 -0 -0 -2.44222 0.34662 0 0 0 -0.38882 0 0.0501 0.37222 2.09054 0 -0.12989 0 -1.2888 0.29456 0.35406 -0.13628
GLU_138 -4.39231 0.44159 5.16198 -0.20779 0.02687 0.28956 2.19476 -2.44547 -0.02567 -0.26701 -1.5935 -0.5768 0 0 0 0 0 -0.00662 0.05669 0 3.06135 -0.18188 0 -2.7348 -0.38788 0.39667 -1.19026
ARG_139 -4.2598 0.19028 4.58895 -0.45884 0.05223 0.23108 1.73127 -2.06837 -0 -0 -0.70734 0.37108 0 0 0 0 0 -0.06837 0.05365 2.05773 0 -0.16955 0 -1.2888 -0.44925 0.26286 0.0688
ALA_140 -2.43948 0.13425 2.54008 -0.02863 0.00904 0 1.27286 -1.50796 -0 -0 -1.22426 -0.42414 0 0 0 0 0 -0.02194 0 0 0 0.01218 0 1.8394 -0.54243 0.47908 0.09804
VAL_141 -5.59226 0.97125 2.68769 -0.28175 0.19346 0.05573 1.92029 -2.08124 -0.01116 -0.11866 -1.26425 0.30767 0 0 0 0 0 -0.09502 0.0335 0.12263 0 -0.25731 0 1.9342 -0.56803 0.50975 -1.53352
ALA_142 -4.17516 0.46121 4.3974 -0.02428 0 0 2.64502 -2.38529 -0.00642 -0.05168 -2.41517 -0.16437 0 0 -0.72359 0 0 0.04542 0 0 0 -0.18079 0 1.8394 -0.65761 0.42225 -0.97367
SER_143 -2.75464 0.18581 3.16023 -0.02321 0 0.02152 1.5247 -1.53756 -0 -0 -1.03261 -0.44902 0 0 0 0 0 0.02897 0.00964 0.5578 0 0.32533 0.60191 -0.77834 -0.26646 0.32632 -0.09961
THR_144 -3.85031 0.31339 3.85306 -0.19864 0.15335 0.07465 1.46857 -1.93413 -0 -0 -0.73602 -0.47582 0 0 0 0 0 -0.0025 9e-05 0.06398 0 -0.01838 2.30329 -1.0874 0.15845 0.16957 0.25519
GLU_145 -6.90933 0.69673 6.30145 -0.21131 0.03692 0.30097 2.96136 -3.22876 -0.01239 -0.10474 -2.32894 -0.5605 0 0 -0.72359 0 0 0.03202 0.06064 0 3.1139 -0.33176 0 -2.7348 -0.27156 0.22792 -3.68575
VAL_146 -6.70981 0.84201 5.35111 -0.30209 0.2117 0.06946 3.0776 -3.11463 -0 -0 -2.41543 -0.11454 0 0 0 0 0 -0.0661 0.00449 0.03369 0 -0.33787 0 1.9342 -0.33273 0.40245 -1.46649
LYS_147 -4.57612 0.29167 4.60128 -0.30577 0.03029 0.1373 1.91636 -2.21252 -0.01382 -0.08378 -0.72595 -0.00999 0 0 0 0 0 0.10497 0.00391 1.67811 0 -0.05623 0 -1.5107 -0.24173 0.37143 -0.60129
GLN_148 -4.15334 0.31426 4.16143 -0.26893 0.04964 0.2096 1.47373 -2.03145 -0.01239 -0.10474 -0.80364 -0.49688 0 0 0 0 0 -0.03789 0.05814 0 2.79084 -0.25432 0 -0.18838 -0.44327 0.20721 0.46962
LYS_149 -4.92961 0.38886 4.90328 -0.36003 0.04594 0.19684 2.59784 -2.24656 -0.01495 -0.10363 -2.40762 0.19154 0 0 0 0 0 0.01768 0.12867 2.45109 0 -0.17375 0 -1.5107 -0.37997 0.31565 -0.88943
LEU_150 -5.48288 0.77028 3.2116 -0.45967 0.21046 0.07659 1.84811 -1.99858 -0.0074 -0.0321 -0.14516 0.34198 0 0 0 0 0 -0.02199 0.00353 0.60426 0 -0.03649 0 0.18072 -0.47582 0.61673 -0.79582
GLN_151 -2.55943 0.33609 2.02201 -0.6861 0.07857 0.80536 0.83285 -1.08092 -0 -0 0.15931 -0.93504 0 0 0 0 0 0.2544 0.1286 0 2.18202 0.38806 0 -0.18838 -0.06039 0.5666 2.2436
GLU_152 -5.44366 1.0872 6.27473 -0.47064 0.10116 0.73461 3.73074 -2.67961 -0.01495 -0.10363 -3.86838 -1.24814 0 0 -1.08055 0 0 -0.0056 0.18948 0 5.21584 0.01406 0 -2.7348 0.09781 0.45401 0.24968
PHE_153 -4.83781 0.70626 3.19049 -0.96972 0.15795 0.3707 1.75595 -1.8452 -0.0003 -0.00109 -1.16926 -0.52629 0 0 -1.08055 0 0 -0.12351 0.06555 0 2.24806 0.38447 0 1.0402 -0.04008 0.4612 -0.21296
LEU_154 -4.76815 0.75777 2.43771 -0.50881 0.25408 0.13172 0.72949 -1.55493 -0 -0 0.51968 0.21527 0 0 0 0 0 -0.03066 0.09623 0.3172 0 -0.31653 0 0.18072 -0.08429 0.32485 -1.29866
LEU_155 -4.40148 0.39476 3.07931 -0.68266 0.25541 0.27511 1.9495 -1.84384 -0 -0 -0.88505 0.05767 0 0 0 0 0 -0.04307 0.04748 1.01795 0 -0.24462 0 0.18072 -0.21477 0.3663 -0.69128
SER_156 -3.97385 0.40876 4.90112 -0.031 0.00027 0.05326 2.90734 -2.41309 -0.00234 -0.05857 -1.38805 -0.93973 0 0 -0.37733 0 0 -0.02132 0.00136 0.69784 0 0.05046 0.6052 -0.77834 -0.17214 0.39934 -0.13082
LYS_157 -4.95308 0.4425 4.02481 -0.51608 0.18435 0.32204 1.7826 -1.96062 -0.04127 -0.25163 -1.61084 0.14154 0 0 0 0 0 -0.11576 0.02408 2.39855 0 -0.02718 0 -1.5107 -0.3922 0.30802 -1.75087
SER_158 -3.63362 0.57826 3.3126 -0.02956 0 0.04956 1.64836 -1.75799 -0.00324 -0.05714 0.23038 -1.05784 0 0 -0.37733 0 0 -0.06658 0.00441 0.16497 0 -0.30389 0.60782 -0.77834 -0.58117 0.22758 -1.82276
ALA_159 -3.42289 0.71951 2.79575 -0.02829 0.00659 0 1.98609 -1.9114 -0 -0 -1.14525 -0.43822 0 0 0 0 0 -0.07556 0 0 0 0.02648 0 1.8394 -0.62523 0.22827 -0.04474
THR_160 -5.71979 0.5643 4.97824 -0.2145 0.2379 0.08005 2.65212 -2.63484 -0.0161 -0.10898 -3.39699 -0.17623 0 0 0 0 0 -0.0501 0.04171 0.26229 0 0.11582 2.2805 -1.0874 -0.34641 0.35953 -2.17889
LYS_161 -4.24827 0.48934 5.62489 -0.43555 0.06705 0.25049 1.55765 -2.36726 -0.00642 -0.05883 -2.336 0.4305 0 0 0 -0.65763 0 -0.09101 0.08558 1.76409 0 -0.01966 0 -1.5107 -0.23406 0.44764 -1.24818
ASP_162 -4.48414 0.35809 6.71895 -0.12162 0.03932 0.39125 2.43688 -2.5882 -0 -0 -5.37576 -0.53212 0 0 0 -1.41375 0 0.03859 4e-05 0 2.21208 -0.07566 0 -2.3716 -0.09159 0.43561 -4.42363
THR_163 -4.6386 1.00969 4.67439 -0.12314 0.0691 0.07128 2.19519 -2.35848 -0.0161 -0.10898 -2.06887 -0.15573 0 0 0 0 0 -0.02275 0.01733 0.06091 0 -0.5103 4.11824 -1.0874 -0.02347 1.24006 2.34237
PRO_164 -5.01391 0.86021 3.15417 -0.07548 0 0.04575 0.72926 -1.17222 -0.01321 -0.12341 -0.19957 0.57391 0 0 0 0 0 -0.16315 0.01256 0.43564 0 -0.54351 0 -2.4119 -0.30373 1.59961 -2.60899
THR_165 -2.86452 0.33297 2.64172 -0.1765 0.10812 0.06536 0.92152 -1.28653 -0.01192 -0.05956 -0.52016 -0.24293 0 0 0 0 0 0.01637 0.0112 0.0295 0 0.14956 2.26235 -1.0874 -0.12677 0.74596 0.90835
ASN_166 -2.95734 0.10049 2.9592 -0.30257 0.14532 0.50056 1.30335 -1.38685 -0 -0 -0.01836 -0.7499 0 0 -1.12053 0 0 0.01337 0.06161 0 1.85731 -0.45017 0 -0.93687 0.0713 0.26222 -0.64785
GLY_167 -1.32935 0.13793 1.66301 -5e-05 0 0 0.30808 -0.75836 -0.01401 -0.05147 0.02078 -0.37747 0 0 0 0 0 -0.18778 0 0 0 -1.45656 0 0.83697 -0.51231 0.42985 -1.29074
LYS_168 -3.21338 0.43491 2.58519 -0.48277 0.16007 0.26442 0.67771 -1.26528 -0.01192 -0.05956 -0.4731 -0.00658 0 0 0 0 0 0.06628 0.0112 1.79653 0 0.08665 0 -1.5107 -0.5862 0.73846 -0.78807
ASN_169 -4.09667 0.31176 3.18417 -0.18281 0.03126 0.28019 0.57534 -1.65508 -0.01726 -0.1086 -0.49965 -0.94258 0 0 -0.60765 0 0 0.0142 0.05884 0 2.93864 0.29431 0 -0.93687 0.20111 0.56935 -0.58798
HIS_D_170 -5.09569 0.32466 3.81634 -0.38625 0.00692 0.476 0.8588 -1.8915 -0.03485 -0.1928 -0.95657 -0.30029 0 0 -0.60765 0 0 0.00505 0.0153 0 2.2422 -0.43066 0 -0.45461 0.46219 0.36856 -1.77485
SER_171 -3.08 0.12379 3.42573 -0.03027 0 0.07057 1.38142 -1.63579 -0.01231 -0.09896 -1.50019 -0.41884 0 0 0 0 0 0.09625 0.00022 0.3166 0 -0.27765 0.65624 -0.77834 -0.02767 0.4343 -1.3549
VAL_172 -6.71431 1.1692 2.33075 -0.26563 0.12622 0.04373 1.6325 -2.18032 -0.0041 -0.02344 0.65807 0.3125 0 0 0 0 0 0.00599 0.00805 0.83528 0 -0.14072 0 1.9342 -0.25506 0.55762 0.03054
SER_173 -4.44571 0.51258 3.50262 -0.02995 0.00057 0.04949 1.11996 -1.68161 -0 -0 -0.57833 -0.98886 0 0 -0.56804 0 0 -0.0347 4e-05 0.24839 0 -0.31145 0.60882 -0.77834 -0.39363 0.48029 -3.28785
ARG_174 -4.20715 0.20485 5.09338 -0.61964 0.1175 0.3603 2.04926 -2.08087 -0.01299 -0.12212 -1.44684 0.0309 0 0 -0.31631 0 0 -0.0169 0.06685 2.42575 0 -0.17964 0 -1.2888 -0.24561 0.35336 0.16527
HIS_175 -8.48914 1.23728 8.47752 -0.52464 0.03851 0.3962 3.66996 -3.69815 -0.01641 -0.12241 -3.4522 -0.90507 0 0 -2.21515 0 0 -0.05176 0.04103 0 1.52896 -0.07601 0 -0.45461 -0.21335 1.18464 -3.64479
PRO_176 -3.38407 0.54921 2.58985 -0.0693 0 0.04291 0.9262 -1.08539 -0 -0 0.24555 0.56702 0 0 0 0 0 -0.2009 0.08477 0.20132 0 -0.70322 0 -2.4119 -0.17028 1.43078 -1.38743
LYS_177 -5.19552 0.55643 4.80035 -0.29921 0.03928 0.14276 2.9867 -2.38657 -0.00878 -0.06888 -1.70931 -0.15928 0 0 -1.09895 0 0 -0.01983 0.02025 1.8372 0 -0.21238 0 -1.5107 0.33367 0.64189 -1.31088
LEU_178 -10.8024 1.58208 5.65651 -0.49869 0.21428 0.12385 3.92584 -3.83746 -0.0154 -0.10941 -2.73635 0.20794 0 0 -1.1162 0 0 -0.07292 0.09438 0.29668 0 -0.23747 0 0.18072 0.00414 0.8492 -6.29068
TRP_179 -11.9081 1.48125 6.91789 -1.5419 0.2709 0.73713 3.23167 -4.25093 -0 -0 -2.81248 -0.2246 0 0 0 0 0 -0.03524 0.03403 0 1.90092 -0.15012 0 1.6906 -0.20376 1.17892 -3.68388
TYR_180 -5.64435 0.62232 3.2641 -0.86951 0.0724 0.38386 1.68278 -2.11715 -0 -0 -0.58539 -0.48413 0 0 0 0 0 0.01627 0.03094 0 2.77294 -0.06093 0.00714 1.2797 -0.1393 0.94173 1.17344
THR_181 -3.64275 0.31633 2.97653 -0.12093 0.08414 0.06632 1.37949 -1.73959 -0.00289 -0.06195 -0.16581 -1.30979 0 0 0 0 0 -0.04868 0.13008 0.22785 0 -0.47072 2.258 -1.0874 -0.20897 0.65258 -0.76814
ALA_182 -4.16535 0.40395 2.23207 -0.02335 0.00034 0 1.62402 -1.76034 -0.00878 -0.06889 -1.47376 -0.32182 0 0 -0.33088 0 0 0.04544 0 0 0 0.44822 0 1.8394 0.88716 0.65221 -0.02038
ALA_183 -5.47167 0.67234 2.86492 -0.02124 0 0 1.74178 -2.32177 -0.02652 -0.24217 -0.61264 -0.28723 0 0 0 0 0 -0.02956 0 0 0 0.46517 0 1.8394 1.48024 0.66437 0.7154
HIS_184 -7.27389 0.5342 5.23145 -0.51323 0.01145 0.38252 2.10798 -2.96919 -0.02865 -0.21731 -1.91797 -0.7525 0 0 0 -0.89359 0 -0.08407 0.18073 0 2.41329 -0.07784 0 -0.45461 0.5888 0.46766 -3.26478
HIS_185 -4.78762 0.38542 4.13992 -0.47075 0.01718 0.53585 1.06147 -2.20524 -0 -0 -1.07058 -0.23166 0 0 -0.33088 0 0 -0.03244 0.00695 0 2.05659 -0.40758 0 -0.45461 0.59462 0.42168 -0.77168
THR_186 -3.48026 0.18999 1.86391 -0.22302 0.17145 0.08912 0.70899 -1.30539 -1e-05 -5e-05 -0.4351 -1.35935 0 0 0 0 0 0.01112 0.00457 0.22403 0 0.12201 2.29149 -1.0874 0.60486 0.38428 -1.22473
SER_187 -1.46201 0.05663 1.28941 -0.02781 0.00017 0.02317 0.3122 -0.68874 -0.02113 -0.15988 -0.10558 -0.19426 0 0 0 0 0 -0.07224 0.00035 0.46096 0 0.1313 0.6003 -0.77834 -0.12028 0.20289 -0.55288
LEU_188 -2.76386 0.13557 1.61199 -0.46104 0.18142 0.08973 0.34289 -0.99478 -0 -0 -0.01802 0.16033 0 0 0 0 0 -0.00045 0.08471 0.51774 0 -0.19339 0 0.18072 -0.25055 0.19864 -1.17836
ASP_189 -3.15634 0.26244 4.07251 -0.11234 0.01119 0.33524 1.42922 -1.64382 -0.01988 -0.18264 -3.36242 -1.33915 0 0 -0.54813 -0.45849 0 0.00542 0.03225 0 2.08259 -0.10784 0 -2.3716 0.01324 0.40307 -4.65548
GLN_190 -2.68023 0.40174 3.08603 -0.68984 0.12059 0.72075 1.00877 -1.30724 -0 -0 -1.63429 -0.83186 0 0 -0.54813 0 0 0.01603 0.02092 0 2.39806 -0.04127 0 -0.18838 0.24013 0.34112 0.43291
SER_191 -4.96272 0.51521 3.99788 -0.02925 5e-05 0.04715 1.54588 -1.79356 -0.02414 -0.23578 -1.69577 -1.02961 0 0 0 0 0 -0.01799 0.00563 0.28398 0 -0.15416 0.76706 -0.77834 -0.05286 0.49625 -3.1151
SER_192 -2.58325 0.42458 2.49555 -0.02408 8e-05 0.02483 0.66174 -1.14272 -0.00917 -0.11666 0.41259 -0.27121 0 0 0 0 0 0.29701 3e-05 0.49038 0 0.31574 0.61256 -0.77834 5.48673 2.23111 8.5275
PRO_193 -3.42574 1.4218 2.99415 -0.06076 0 0.04102 0.949 -1.19562 -0 -0 -0.22038 0.60135 0 0 0 0 0 0.12836 0.17929 0.13816 0 1.43252 0 -2.4119 11.7475 3.55181 15.8705
PRO_194 -6.24159 1.87011 4.05799 -0.07688 2e-05 0.04637 2.1002 -1.75446 -0 -0 -1.6401 0.63222 0 0 0 0 0 -0.06973 0.00274 0.19994 0 -0.61749 0 -2.4119 6.1216 2.34088 4.55993
LEU_195 -4.83614 0.40037 3.57774 -0.71575 0.261 0.34176 1.78165 -2.02508 -0 -0 -2.46123 -0.0075 0 0 -0.45882 0 0 -0.10699 0.0089 0.98954 0 -0.13855 0 0.18072 0.12706 1.22102 -1.8603
SER_196 -2.21947 0.53221 2.85674 -0.03456 0.00194 0.06598 0.77518 -1.34753 -0 -0 -0.18957 -0.7639 0 0 0 0 0 0.12072 0.00259 0.11714 0 -0.0969 0.6 -0.77834 0.28883 1.19445 1.12551
GLY_197 -1.58132 0.39132 1.97753 -0.0003 0 0 0.46779 -1.00971 -0 -0 0.99 -0.2334 0 0 0 0 0 0.42599 0 0 0 0.68824 0 0.83697 0.32817 0.8741 4.15538
THR_198 -4.73985 0.6402 2.53338 -0.18023 0.10613 0.06461 0.98043 -1.65484 -0.00161 -0.01779 -2.05913 -0.41266 0 0 -0.45882 0 0 0.23304 0.39362 0.03753 0 0.10496 4.34201 -1.0874 -0.04526 0.68038 -0.5413
SER_199 -4.19918 0.44993 4.76421 -0.02983 0.00033 0.04927 2.56928 -2.21188 -4e-05 -0.00016 -2.08544 -0.80039 0 0 0 0 0 0.0002 0.00016 0.76256 0 0.33159 0.60387 -0.77834 -0.08797 1.27803 0.61622
PRO_200 -3.9561 0.76042 2.81827 -0.06336 0 0.03999 1.91931 -1.37404 -0.01123 -0.12346 -1.56213 0.6103 0 0 0 0 0 -0.11821 0.06 0.1423 0 -0.6235 0 -2.4119 0.30229 1.2775 -2.31354
SER_201 -2.73945 0.25136 2.38345 -0.02759 0.00596 0.02674 0.87482 -1.26765 -4e-05 -0.00016 -0.11352 -0.40897 0 0 0 0 0 -0.07818 0.00021 1.32258 0 -0.39876 0.60811 -0.77834 0.12439 0.56093 0.3459
TYR_202 -8.62966 1.05787 4.4323 -0.65409 0.13013 0.38904 2.08646 -2.61364 -0 -0 -2.76684 -0.23145 0 0 0 -0.45849 0 -0.03129 0.00515 0 2.2746 -0.15977 0.03961 1.2797 -0.01693 0.37615 -3.49117
LYS_203 -5.79828 0.6265 3.81617 -0.41016 0.04126 0.21157 1.64137 -1.91421 -0.02238 -0.10457 -0.08034 -0.04793 0 0 0 0 0 -0.02262 0.18687 2.39835 0 -0.1592 0 -1.5107 0.37383 0.51389 -0.26057
TYR_204 -3.49065 0.17375 1.90575 -0.67814 0.04979 0.38363 0.79933 -1.03726 -0.02077 -0.08678 -0.61031 -0.20891 0 0 0 0 0 0.09524 0.06367 0 2.09502 -0.06274 0.00177 1.2797 -0.00418 0.57264 1.22055
THR_205 -2.70304 0.35515 2.54877 -0.22952 0.29268 0.10023 1.03308 -1.45098 -0.01123 -0.12346 -0.24525 -1.51419 0 0 0 0 0 0.00199 0.03063 0.03339 0 0.22751 2.28961 -1.0874 0.30946 0.513 0.37043
LEU_206 -4.46649 0.6901 1.54933 -0.7129 0.38489 0.30132 0.83346 -1.1798 -0 -0 -0.93654 -0.09253 0 0 0 0 0 0.06314 0.19879 1.20641 0 0.4935 0 0.18072 2.09598 1.07673 1.68611
PRO_207 -3.50945 0.44751 2.43096 -0.17768 0.02236 0.12496 0.50905 -0.86081 -0.00486 -0.06244 -0.29908 0.02938 0 0 0 0 0 0.01313 0.01236 0.17966 0 -0.7941 0 -2.4119 1.90817 1.3451 -1.09769
GLY_208 -2.41515 0.51704 3.39023 -0.00021 0 0 1.88943 -1.57081 -0 -0 -1.59205 -0.16427 0 0 0 0 0 -0.07691 0 0 0 -1.31099 0 0.83697 0.62751 0.60997 0.74075
ALA_209 -3.84672 0.79895 1.81519 -0.02596 0.00166 0 1.45226 -1.61784 -0.00088 -0.0033 -0.84303 -0.39973 0 0 0 0 0 -0.05724 0 0 0 -0.18149 0 1.8394 0.28961 0.26875 -0.51036
GLN_210 -3.72043 0.55178 4.42135 -0.82769 0.13832 0.88508 1.4896 -2.07235 -0.00014 -0.0007 -0.14192 -1.00549 0 0 0 -0.3592 0 -0.1303 0.02829 0 3.08391 -0.14059 0 -0.18838 -0.10577 0.24988 2.15525
ASP_211 -4.82755 0.6627 5.50818 -0.11743 0.02587 0.36606 2.27324 -2.6345 -0.02113 -0.15983 -3.13962 -0.21561 0 0 0 -0.89359 0 0.07108 0.00835 0 2.42692 -0.41705 0 -2.3716 -0.50784 0.27086 -3.69248
ALA_212 -4.83268 0.50697 2.05866 -0.02238 0 0 1.51039 -1.87899 -0.00121 -0.01077 -0.70325 -0.2465 0 0 0 0 0 -0.01766 0 0 0 0.06837 0 1.8394 -0.39933 0.27695 -1.85204
LYS_213 -9.40785 0.82287 8.60915 -0.33096 0.0346 0.12133 3.62799 -3.80155 -0.06859 -0.22931 -3.28587 0.27566 0 0 -0.31631 0 0 0.02241 0.06899 2.03928 0 0.14449 0 -1.5107 -0.12021 0.27317 -3.03141
ASP_214 -4.03513 0.3505 5.66405 -0.10937 0.00061 0.32276 2.13914 -2.24165 -0.03141 -0.26332 -3.56867 -0.8213 0 0 -0.98441 0 0 -0.07215 0.19476 0 1.92861 0.02024 0 -2.3716 -0.04777 0.57158 -3.35451
ASP_215 -3.36611 0.29079 3.90583 -0.12461 0.02678 0.38863 0.66476 -1.60539 -0.05197 -0.23105 -1.44196 -0.27458 0 0 0 0 0 -0.07672 0.00787 0 2.3455 -0.3333 0 -2.3716 -0.31832 0.59333 -1.97211
PHE_216 -7.08124 0.89211 5.17353 -0.52843 0.31224 0.25506 3.36465 -2.70643 -0.00063 -0.00594 -2.41026 -0.13587 0 0 0 0 0 -0.04102 0.0239 0 3.75329 -0.23459 0 1.0402 -0.23465 1.02635 2.46226
PRO_217 -3.50421 0.47434 2.99192 -0.06751 0 0.04247 1.72053 -1.33795 -0 -0 -1.91254 0.60139 0 0 0 0 0 -0.13429 0.04611 0.17417 0 -0.5439 0 -2.4119 0.30141 1.05719 -2.50276
LEU_218 -4.50457 0.43873 2.78052 -0.49945 0.19089 0.11741 1.3718 -1.79621 -0 -0 -0.87555 0.26081 0 0 0 0 0 -0.02044 0.01764 0.4023 0 -0.25045 0 0.18072 0.00551 0.47529 -1.70505
ARG_219 -8.02099 0.58311 7.61771 -0.93011 0.27398 0.75204 2.95199 -3.66261 -0.00014 -0.0007 -3.18064 -0.00761 0 0 0 -0.3592 0 -0.02643 0.12814 2.56126 0 -0.11417 0 -1.2888 -0.1818 0.48822 -2.41674
LYS_220 -5.46207 0.1852 6.02763 -0.30158 0.03141 0.13497 2.00755 -2.64306 -0 -0 -1.64757 -0.01242 0 0 0 0 0 -0.02601 0.02918 1.72667 0 0.0007 0 -1.5107 -0.25829 0.40256 -1.31584
THR_221 -3.6668 0.5121 4.61478 -0.20411 0.13703 0.07426 1.97932 -2.08821 -0.00036 -0.00492 -2.10372 -0.07427 0 0 0 0 0 0.05295 0.00143 0.05749 0 -0.02133 2.28028 -1.0874 -0.05199 0.28892 0.69543
ALA_222 -4.25457 0.32785 3.55934 -0.02328 0 0 1.9598 -2.1156 -0 -0 -1.52906 -0.34343 0 0 -0.8649 0 0 -0.04348 0 0 0 -0.18311 0 1.8394 -0.08139 0.30313 -1.44931
SER_223 -5.1179 0.5683 5.32849 -0.02581 0 0.0598 2.60154 -2.47701 -0.00965 -0.06271 -2.20631 -0.70236 0 0 0 0 0 0.02661 0.00281 0.52742 0 0.34458 0.60425 -0.77834 0.13436 0.66617 -0.51576
GLU_224 -5.50036 0.93093 6.92769 -0.21627 0.03011 0.2925 2.11989 -2.81752 -0.0003 -0.00927 -1.87098 -0.55116 0 0 0 0 0 0.01042 0.02419 0 3.13996 -0.14575 0 -2.7348 6.11732 1.80678 7.55339
PRO_225 -4.00731 1.25752 3.0492 -0.10189 0.0038 0.06399 0.66316 -1.24694 -0 -0 -0.45 0.64512 0 0 0 0 0 -0.05564 0.01166 0.46371 0 -0.37437 0 -2.4119 5.803 1.75075 5.06389
ASN_226 -3.41865 0.28601 3.64918 -0.20053 0.02811 0.32662 1.93123 -1.75417 -0 -0 -2.00945 -0.70609 0 0 -0.8649 0 0 0.41907 0.00161 0 2.21424 -0.71943 0 -0.93687 0.21518 0.7051 -0.83375
LEU_227 -5.08231 0.48184 3.39292 -0.45119 0.16041 0.09581 1.36474 -1.75796 -0.00147 -0.00465 -0.45922 0.00251 0 0 0 0 0 -0.02123 0.17714 1.03932 0 -0.15165 0 0.18072 0.30555 0.43455 -0.29417
LYS_228 -1.92504 0.49851 1.9676 -0.3011 0.02929 0.13995 0.33204 -1.0203 -0.02628 -0.08657 -0.11894 0.04153 0 0 0 0 0 0.05653 0.0002 2.02129 0 -0.05139 0 -1.5107 -0.02034 0.31977 0.34604
VAL_229 -2.06728 0.37301 2.58336 -0.31509 0.27256 0.07681 1.22951 -1.23795 -0 -0 -1.398 -1.12597 0 0 -0.49146 0 0 0.10198 0.05619 0.59813 0 0.63553 0 1.9342 5.36378 0.53077 7.12008
ARG_230 -4.86294 0.42131 4.35154 -0.75204 0.12757 0.50723 0.4927 -1.74399 -0.00147 -0.00465 -0.31908 0.49249 0 0 0 0 0 -0.00335 0.04523 2.31112 0 -0 0 -1.2888 5.39561 0.64335 5.81184
SER_231 -3.80884 0.27546 4.42194 -0.02792 0 0.04799 2.43409 -1.87693 -0 -0 -1.52405 -1.11586 0 0 -0.56173 0 0 -0.01887 0.06862 0.85295 0 -0.41903 0.65413 -0.77834 -0.13846 0.38866 -1.1262
ARG_232 -4.47798 0.27622 5.13639 -0.68347 0.22658 0.36838 2.52866 -2.25208 -0.0137 -0.14052 -2.33724 0.41884 0 0 0 -0.94082 0 -0.07066 0.10445 2.62327 0 -0.18643 0 -1.2888 -0.24473 0.23079 -0.72287
LEU_233 -3.73328 0.40518 3.88374 -0.49114 0.22115 0.12397 1.82996 -1.85305 -0 -0 -0.96462 0.20721 0 0 -0.56173 0 0 -0.06148 0.00502 0.27717 0 -0.31113 0 0.18072 -0.44517 0.26473 -1.02273
LYS_234 -5.32541 0.2959 6.72219 -0.30766 0.03324 0.14344 3.57276 -3.04094 -0.02628 -0.08657 -3.41843 -0.08216 0 0 -0.49146 0 0 0.03731 0.00845 1.89 0 -0.11625 0 -1.5107 -0.31504 0.30523 -1.71242
GLN_235 -6.12562 0.22562 6.19066 -0.26274 0.03905 0.19131 2.72695 -2.97014 -0.02365 -0.21251 -1.31061 -0.496 0 0 0 -0.94082 0 0.09125 0.00328 0 2.72156 -0.18223 0 -0.18838 -0.28648 0.30748 -0.50203
LYS_236 -4.71138 0.37039 5.22106 -0.29625 0.02847 0.12784 2.07786 -2.39751 -0.00803 -0.0901 -1.36619 -0.03121 0 0 0 0 0 0.03396 0.02772 1.80293 0 -0.0056 0 -1.5107 -0.2991 0.31407 -0.71176
VAL_237 -3.04482 0.26333 3.16403 -0.31764 0.22778 0.07355 1.59114 -1.67499 -0 -0 -0.47452 -0.20003 0 0 0 0 0 -0.05575 0.02614 0.20908 0 -0.12982 0 1.9342 -0.24956 0.28537 1.62749
ALA_238 -4.38289 0.28318 3.7973 -0.0288 0.01028 0 2.07229 -2.27796 -0.01332 -0.09841 -2.60703 -0.43538 0 0 0 0 0 -0.04344 0 0 0 -0.02375 0 1.8394 -0.34637 0.54705 -1.70786
GLU_239 -4.59698 0.60401 5.87257 -0.2142 0.02092 0.27815 2.36332 -2.43219 -0.02102 -0.21222 -1.4263 -0.42607 0 0 0 0 0 -0.10243 0.15808 0 3.74974 -0.06431 0 -2.7348 -0.53172 0.69385 0.97838
ARG_240 -7.08181 0.5533 8.67746 -0.75306 0.29894 0.57005 3.57185 -3.36926 -0.06541 -0.2334 -4.82913 -0.07051 0 0 -1.55245 0 0 0.03788 0.0332 2.31904 0 0.07808 0 -1.2888 -0.03456 0.60712 -2.53147
ARG_241 -5.59214 0.74952 4.56388 -0.80137 0.15197 0.5704 2.41913 -2.31287 -0 -0 -1.98982 0.18374 0 0 0 0 0 -0.08262 0.02695 2.96274 0 -0.19271 0 -1.2888 0.01468 0.47504 -0.1423
SER_242 -3.90605 0.32539 3.85894 -0.028 0.00013 0.04429 1.41377 -1.83391 -0.02109 -0.22236 -0.58908 -0.99823 0 0 0 0 0 -0.04953 0.00368 0.17043 0 -0.15649 0.60368 -0.77834 -0.61654 0.39372 -2.38558
SER_243 -5.16414 0.89044 5.95309 -0.02145 0 0.05337 3.09161 -2.6816 -0.02131 -0.14966 -1.74107 -0.63623 0 0 0 0 0 0.70065 0.12956 0.4827 0 0.29101 0.61092 -0.77834 5.38635 1.73631 8.13221
PRO_244 -5.30594 1.09119 4.26602 -0.06685 0 0.04235 1.97196 -1.85666 -0.00544 -0.04559 -1.04723 0.63226 0 0 0 0 0 -0.11079 0.06667 0.13135 0 0.10164 0 -2.4119 5.91584 1.9036 5.27248
LEU_245 -6.45132 0.53654 5.10496 -0.47942 0.23347 0.119 2.12911 -2.57032 -0 -0 -1.56841 0.2226 0 0 -0.89169 0 0 0.06351 0.00714 0.31657 0 -0.27064 0 0.18072 -0.00386 0.61027 -2.71175
LEU_246 -6.9401 0.81531 5.45874 -0.47876 0.24949 0.11279 3.19857 -2.97066 -0.01215 -0.06971 -2.43725 0.19654 0 0 0 0 0 -0.01168 0.00706 0.36034 0 -0.27024 0 0.18072 -0.22852 0.48097 -2.35853
ARG_247 -5.14022 0.56921 5.62462 -0.43769 0.03758 0.21278 3.00141 -2.53107 -0.00521 -0.0925 -2.05515 0.3797 0 0 0 0 0 -0.05653 0.01966 2.10065 0 -0.19466 0 -1.2888 -0.2973 0.4923 0.33877
ARG_248 -6.7645 0.96674 6.00358 -0.71033 0.14434 0.47901 3.04568 -3.03653 -0.00608 -0.04791 -3.25872 0.60439 0 0 -0.89169 0 0 -0.15339 0.22846 1.89522 0 -0.06493 0 -1.2888 -0.33377 0.73706 -2.45216
LYS_249 -4.92376 0.64356 6.28745 -0.48207 0.1005 0.30231 2.76694 -2.63654 -0.01153 -0.05588 -3.96837 0.4573 0 0 0 -0.81477 0 -0.10899 0.20219 1.96215 0 -0.03006 0 -1.5107 -0.39807 0.74854 -1.46981
ASP_250 -2.60145 0.34102 4.65019 -0.11648 0.01345 0.35746 1.95525 -1.83993 -0.01215 -0.06971 -3.96275 -0.25727 0 0 0 -0.81477 0 -0.04367 0.02288 0 2.33602 -0.339 0 -2.3716 -0.72122 0.35632 -3.11742
GLY_251 -1.80308 0.14042 2.39699 -0.00031 0 0 1.33619 -1.21561 -0.01153 -0.05588 -0.58169 -0.17251 0 0 0 0 0 -0.09739 0 0 0 -1.21343 0 0.83697 -0.14892 0.19946 -0.39031
ASN_252 -2.40591 0.11151 2.90908 -0.36664 0.09561 0.71958 1.21457 -1.36372 -0 -0 -1.22239 -1.88343 0 0 0 0 0 -0.04936 0.10855 0 2.50735 -0.64085 0 -0.93687 -0.04812 0.22546 -1.02559
VAL_253 -5.59123 0.66661 3.45479 -0.36723 0.21636 0.09088 1.61275 -2.20481 -0.00061 -0.00196 -1.03175 -0.10332 0 0 0 0 0 -0.06875 0.05416 0.83203 0 0.0791 0 1.9342 -0.45832 0.32406 -0.56304
VAL_254 -4.2352 0.36038 3.60144 -0.30322 0.1866 0.06798 1.5766 -1.96904 -2e-05 -0.00036 -1.09611 -0.11849 0 0 0 0 0 -0.04244 0.00259 0.06372 0 -0.3506 0 1.9342 -0.16508 0.23764 -0.2494
THR_255 -3.74848 0.13749 4.27353 -0.19729 0.13221 0.07371 1.65172 -2.03372 -0 -0 -1.33866 -0.46957 0 0 0 0 0 -0.01278 0.00207 0.06701 0 -0.01471 2.30729 -1.0874 0.03073 0.14153 -0.0853
SER_256 -4.07589 0.16119 4.84853 -0.02797 0 0.06454 2.27184 -2.31467 -0 -0 -1.90045 -0.58598 0 0 0 0 0 0.0537 0.00115 0.6765 0 0.34324 0.60005 -0.77834 0.16866 0.10447 -0.38941
PHE_257 -6.1506 0.45163 5.22967 -0.92245 0.05647 0.30524 2.86283 -2.63406 -0 -0 -2.60717 -0.01838 0 0 0 0 0 -0.00425 0.0107 0 1.74119 -0.4893 0 1.0402 0.17011 0.10146 -0.85671
LYS_258 -5.09555 0.20022 5.37246 -0.30577 0.02942 0.13574 2.26401 -2.55977 -0 -0 -1.98174 -0.01006 0 0 0 0 0 0.03316 0.02137 1.7163 0 -0.00798 0 -1.5107 -0.16868 0.13638 -1.73119
LYS_259 -4.84318 0.36116 6.91332 -0.45044 0.0597 0.30493 3.54158 -2.96912 -0 -0 -4.62655 0.11654 0 0 0 0 0 -0.01795 0.00398 2.35037 0 0.05582 0 -1.5107 -0.31934 0.2465 -0.78339
ARG_260 -6.98493 0.46417 7.04878 -0.94815 0.36126 0.77865 3.36087 -3.36952 -0.01713 -0.13458 -3.5885 0.0508 0 0 0 -0.58479 0 -0.03329 0.05844 2.71954 0 -0.07719 0 -1.2888 -0.26637 0.46548 -1.98526
MET_261 -6.4281 0.4381 5.0682 -0.73694 0.27848 0.35345 2.84246 -2.61465 -0 -0 -3.44042 -0.10758 0 0 0 0 0 0.2073 0.05451 2.56999 0 -0.01897 0 0.60916 -0.2137 0.48826 -0.65045
PHE_262 -5.47625 0.39374 5.98889 -1.07054 0.14252 0.42927 2.57838 -2.82506 -0 -0 -2.91992 0.02736 0 0 0 0 0 0.00378 0.03365 0 1.75763 -0.44828 0 1.0402 -0.01312 0.42615 0.06839
GLU_263 -6.33361 0.32961 8.32962 -0.225 0.03918 0.33082 3.92986 -3.56385 -0.01101 -0.0945 -5.44183 -0.6246 0 0 0 -0.58479 0 -0.01355 0.03302 0 3.04281 -0.22991 0 -2.7348 -0.25771 0.37059 -3.70964
VAL_264 -5.28235 0.26376 5.03753 -0.30629 0.19013 0.06951 2.32875 -2.63445 -0 -0 -2.53477 -0.14158 0 0 0 0 0 -0.07133 0.00177 0.06609 0 -0.35364 0 1.9342 -0.3091 0.22879 -1.51296
THR_265 -4.72792 0.2343 5.39466 -0.20158 0.12686 0.07262 2.9637 -2.64524 -0.00612 -0.04008 -3.44654 -0.0297 0 0 0 0 0 -0.01428 0.02117 0.05314 0 -0.01293 2.27155 -1.0874 0.08822 0.22387 -0.76169
GLU_266 -5.80131 0.21039 7.17384 -0.34124 0.08302 0.38412 2.82213 -3.17345 -0 -0 -5.01516 -0.64608 0 0 0 -0.87907 0 -0.01235 0.01444 0 3.8235 -0.15836 0 -2.7348 -0.10904 0.26687 -4.09256
SER_267 -3.76504 0.14075 4.95541 -0.02722 0 0.06314 2.25764 -2.29884 -0 -0 -2.37869 -0.61289 0 0 0 0 0 -0.00541 0.00012 0.64267 0 0.3454 0.60009 -0.77834 -0.07491 0.18648 -0.74964
SER_268 -3.83721 0.13284 4.9327 -0.02651 0 0.06156 2.37423 -2.34381 -0 -0 -2.12091 -0.62313 0 0 0 0 0 0.00538 0.00095 0.63173 0 0.34767 0.6 -0.77834 0.29666 0.09567 -0.25052
VAL_269 -6.47996 0.50977 4.75246 -0.32142 0.27408 0.07425 2.71396 -2.9182 -0 -0 -1.64119 -0.20146 0 0 0 0 0 -0.06055 0.01413 0.08385 0 -0.28457 0 1.9342 0.08286 0.19696 -1.27086
SER_270 -3.96391 0.21659 4.89681 -0.02525 0 0.05854 2.32274 -2.30701 -0 -0 -2.74248 -0.64526 0 0 0 0 0 -0.01545 0.00261 0.6218 0 0.35558 0.60143 -0.77834 0.08966 0.26632 -1.0456
SER_271 -2.73233 0.12986 3.67795 -0.02794 0 0.06445 1.62098 -1.6705 -0 -0 -1.09208 -0.56177 0 0 0 0 0 -0.01679 0.00625 0.89324 0 0.31393 0.60398 -0.77834 0.17262 0.23138 0.83488
SER_272 -4.59512 0.51207 5.0337 -0.02892 0.01834 0.02847 2.04411 -2.36109 -0.01457 -0.12039 -1.63384 -0.09274 0 0 0 0 0 0.13207 0.02223 0.61162 0 -0.11238 0.60318 -0.77834 -0.18745 0.36085 -0.55823
SER_273 -5.10964 0.71757 5.79854 -0.03731 0.00566 0.04852 2.72535 -2.5401 -0 -0 -1.68629 -0.32639 0 0 0 0 0 0.42637 0.00177 0.16769 0 -0.18869 1.75231 -0.77834 5.54793 1.99134 8.5163
PRO_274 -2.39546 0.71102 1.60523 -0.07648 0 0.04616 0.42415 -0.65435 -0 -0 -0.24441 0.56122 0 0 0 0 0 -0.06103 0.0144 0.5177 0 -0.41515 0 -2.4119 5.54079 2.20035 5.36224
GLY_275 -2.74518 0.21 2.92764 -0.0011 0 0 1.75872 -1.41363 -0.00013 -0.00196 -1.5944 -0.32307 0 0 0 0 0 -0.06502 0 0 0 -1.47542 0 0.83697 0.1516 0.61667 -1.11831
SER_276 -2.84534 0.41041 1.85428 -0.02773 0 0.06601 0.82826 -0.90972 -0 -0 -0.54703 -0.27546 0 0 0 -0.5668 0 -0.00204 6e-05 0.0472 0 -0.52936 0.74755 -0.77834 0.19787 0.27851 -2.05167
GLY_277 -1.61691 0.44099 1.91289 -6e-05 0 0 0.81117 -0.89872 -0.00023 -0.00138 -1.01089 -0.30395 0 0 0 0 0 -0.15704 0 0 0 -1.53245 0 0.83697 5.55542 1.96134 5.99716
PRO_278 -3.371 0.8333 3.48496 -0.19424 0.00138 0.13573 1.54184 -1.47331 -0.00023 -0.00138 -1.96112 0.0755 0 0 0 0 0 0.15115 0.03989 0.54263 0 -1.00156 0 -2.4119 5.46092 2.1385 3.99108
SER_279 -1.8907 0.035 1.3291 -0.02845 4e-05 0.02256 0.46087 -0.76044 -0 -0 -0.60255 -0.23985 0 0 0 0 0 0.08725 0.00956 0.43042 0 0.05336 0.60081 -0.77834 -0.51924 0.63129 -1.15932
SER_280 -4.69234 1.36889 4.88907 -0.03167 0.00266 0.05413 2.34873 -2.33331 -1e-05 -1e-05 -1.43126 -0.96492 0 0 -0.69724 0 0 -0.03058 0.00129 1.06479 0 0.25679 0.60077 -0.77834 -0.05304 1.27235 0.84676
PRO_281 -2.11561 0.51203 1.5165 -0.09324 0.00169 0.05857 0.39897 -0.64672 -0 -0 0.47816 0.64495 0 0 0 0 0 -0.14438 0.01301 0.5616 0 -0.56871 0 -2.4119 0.27412 1.11165 -0.40931
ASN_282 -2.65524 0.33852 2.7954 -0.20057 0.01595 0.33851 0.75852 -1.32764 -0 -0 0.0409 -0.72977 0 0 -0.69724 0 0 0.39714 2e-05 0 2.12004 -0.52659 0 -0.93687 0.72159 0.31115 0.76382
ASN_283 -1.08232 0.03617 1.25906 -0.20666 0.07195 0.35803 0.24413 -0.61251 -0.00094 -0.0193 -0.20029 -1.01867 0 0 0 0 0 -0.09371 0.03437 0 1.96731 -1.04171 0 -0.93687 0.17799 0.63912 -0.42487
GLY_284 -2.22174 0.50526 2.97358 -0.00181 0 0 1.59411 -1.41941 -0 -0 -1.46607 -0.35754 0 0 0 0 0 0.3283 0 0 0 -1.43981 0 0.83697 -0.30861 1.51315 0.53639
PRO_285 -3.93185 0.37784 2.25393 -0.21015 0.0098 0.15173 0.40218 -1.00581 -0 -0 -1.26329 -0.00485 0 0 0 0 0 0.20857 0.02351 0.23709 0 -0.44177 0 -2.4119 0.2641 1.23062 -4.11024
THR_286 -4.26197 0.47573 3.93452 -0.11355 0.07043 0.07792 2.09481 -1.9612 -0 -0 -3.40477 -1.07455 0 0 0 0 0 0.00302 0.1993 0.145 0 -0.70381 2.2854 -1.0874 0.04384 0.60195 -2.67531
GLY_287 -2.52723 0.26408 1.83405 -0.0013 0 0 0.72744 -1.06202 -0.01457 -0.12039 0.41479 -0.3242 0 0 0 0 0 -0.04717 0 0 0 -1.53144 0 0.83697 0.24996 0.53192 -0.7691
SER_288 -5.31348 0.34409 4.17326 -0.03046 1e-05 0.04828 2.05631 -2.0896 -0.00127 -0.02115 -1.98257 -1.07324 0 0 -0.51042 0 0 -0.07256 0.00123 0.17052 0 -0.18168 0.74497 -0.77834 -0.06537 0.4944 -4.08706
VAL_289 -5.82394 0.55393 2.33786 -0.31277 0.23513 0.0661 1.13185 -1.88486 -0.00013 -0.00196 -0.24193 -0.39557 0 0 0 0 0 0.00134 0.01208 0.12346 0 -0.45057 0 1.9342 -0.58802 0.43949 -2.86432
THR_290 -4.21824 0.66539 4.5228 -0.15054 0.05 0.05119 2.9721 -2.19453 -0.0078 -0.05559 -2.00902 -0.01444 0 0 -0.87695 0 0 0.01663 0.00236 0.24863 0 0.14642 2.32241 -1.0874 -0.22482 0.29166 0.45026
GLU_291 -3.87883 0.35611 3.93319 -0.33528 0.07548 0.40081 1.36104 -1.72115 -0.00093 -0.01929 -1.60084 -0.60929 0 0 -0.65596 0 0 0.00225 0.00397 0 2.986 -0.11943 0 -2.7348 -0.02798 0.28734 -2.29759
ASN_292 -3.06034 0.33548 3.42744 -0.18025 0.02857 0.26747 1.42992 -1.69428 -0 -0 -1.22734 -0.32075 0 0 0 0 0 -0.00568 0.01438 0 1.43757 0.18104 0 -0.93687 -0.03466 0.15033 -0.188
GLU_293 -6.39166 0.84825 7.30657 -0.30492 0.02664 0.34055 3.94007 -3.28903 -0.00435 -0.03942 -3.84959 -0.56562 0 0 -0.87695 -0.49867 0 -0.07103 0.14828 0 3.89215 -0.34238 0 -2.7348 -0.35776 0.35255 -2.47113
THR_294 -5.42428 0.79377 4.56669 -0.13448 0.04528 0.07074 2.58846 -2.55164 -0.00472 -0.03731 -2.39366 -0.35984 0 0 -0.65596 0 0 -0.06036 0.1616 0.06193 0 0.03889 4.13397 -1.0874 -0.39681 0.57736 -0.06778
SER_295 -2.65563 0.32174 3.28756 -0.03689 0.00018 0.04917 1.8079 -1.62964 -0 -0 -1.66224 -0.48238 0 0 0 0 0 -0.0729 0.00049 0.15991 0 -0.26684 1.73287 -0.77834 -0.37442 0.4031 -0.19636
VAL_296 -3.23714 0.65281 2.06122 -0.3174 0.20229 0.07492 1.30599 -1.30705 -0 -0 -0.78896 -0.4796 0 0 0 0 0 -0.0588 0.00043 0.11978 0 0.10995 0 1.9342 -0.26178 0.23664 0.24749
LEU_297 -7.6125 0.855 2.52902 -0.50375 0.21455 0.149 1.45829 -1.95332 -0 -0 -0.77332 -0.02404 0 0 0 0 0 0.68109 0.01904 1.04991 0 0.01846 0 0.18072 0.43934 0.94443 -2.32807
PRO_298 -4.3832 1.00506 3.59351 -0.13055 0 0.09819 1.59875 -1.36028 -0.01266 -0.09222 -1.49616 0.22028 0 0 0 0 0 -0.02207 0.03348 0.22628 0 -1.17949 0 -2.4119 0.14146 1.74496 -2.42656
PRO_299 -2.86054 0.34161 2.15873 -0.06079 2e-05 0.04006 1.37317 -1.01872 -0.01486 -0.12701 -1.04318 0.59782 0 0 0 0 0 -0.03775 0.11893 0.01119 0 -0.39045 0 -2.4119 1.16086 1.29358 -0.86923
THR_300 -4.05778 0.82578 4.19394 -0.20056 0.10525 0.07208 1.97545 -2.08026 -0 -0 -1.00886 -0.15198 0 0 0 0 0 0.2775 0.04214 0.08171 0 0.03903 2.29148 -1.0874 7.06901 1.79874 10.1853
PRO_301 -6.30272 0.9523 3.88983 -0.06786 0 0.04238 1.59392 -1.72132 -0.02035 -0.1543 -0.94903 0.61856 0 0 0 0 0 -0.04223 0.09445 0.17016 0 -0.299 0 -2.4119 5.76548 1.7336 2.89196
HIS_D_302 -8.85443 0.83154 6.92254 -0.64139 0.02789 0.68855 3.35254 -3.61476 -0.01486 -0.12701 -3.26405 -0.40162 0 0 0 -0.5668 0 0.08682 0.03138 0 2.44964 -0.32466 0 -0.45461 0.27751 0.52741 -3.06836
ALA_303 -4.81203 0.42021 4.40591 -0.02285 0 0 2.69798 -2.60241 -0.01266 -0.09222 -2.2139 -0.36607 0 0 0 0 0 -0.04074 0 0 0 -0.33106 0 1.8394 -0.10287 0.33729 -0.89602
GLU_304 -5.42317 0.35798 5.9485 -0.21325 0.03212 0.3031 2.79361 -2.82099 -0.02035 -0.1543 -2.43899 -0.61302 0 0 0 0 0 0.12928 0.02486 0 3.00746 -0.21756 0 -2.7348 -0.55145 0.26263 -2.32835
GLN_305 -6.93542 0.59095 6.95665 -0.38973 0.07405 0.24175 3.42876 -3.38935 -0 -0 -3.21533 -0.60679 0 0 0 -0.49867 0 -0.03405 0.01633 0 3.34671 0.02901 0 -0.18838 -0.31017 0.36757 -0.5161
MET_306 -9.17647 0.76165 7.2221 -0.34458 0.06852 0.09257 3.07368 -3.53396 -0 -0 -2.06281 -0.04328 0 0 -0.4574 0 0 0.08912 0.15012 1.7589 0 -0.05793 0 0.60916 -0.13241 0.42651 -1.55649
VAL_307 -5.73975 0.62465 4.6758 -0.2973 0.15882 0.06375 2.61345 -2.6831 -0 -2e-05 -2.02022 -0.04435 0 0 0 0 0 -0.07117 0.0085 0.03272 0 -0.36046 0 1.9342 -0.06217 0.34481 -0.82183
SER_308 -3.59269 0.20586 3.74034 -0.02441 3e-05 0.02339 1.94459 -1.90867 -0 -0 -0.84221 -0.36186 0 0 0 0 0 -0.03038 0.01232 0.77683 0 0.18481 0.60001 -0.77834 -0.17688 0.2889 0.06165
GLN_309 -6.0434 0.52745 4.87186 -0.27105 0.0389 0.20404 1.95993 -2.4956 -0.00274 -0.00813 -2.45105 -0.49141 0 0 -0.51042 0 0 -0.02598 0.04486 0 2.92423 -0.0991 0 -0.18838 -0.41816 0.6068 -1.82734
GLN_310 -6.22 0.45614 6.34741 -0.28409 0.05209 0.26343 2.93954 -2.93489 -0 -2e-05 -2.14088 -0.50291 0 0 -0.4574 0 0 -0.00559 0.10137 0 3.49684 0.07687 0 -0.18838 -0.31581 0.78108 1.46479
ARG_311 -3.04764 0.16255 3.96595 -0.4551 0.04831 0.23523 1.48392 -1.71572 -0.00274 -0.00813 -2.33531 0.41799 0 0 -0.45132 -0.87907 0 -0.07829 0.02637 2.08206 0 -0.19033 0 -1.2888 -0.36023 0.53126 -1.85906
ILE_312 -3.32816 0.22588 3.39365 -0.49351 0.36291 0.09729 1.41053 -1.68284 -0 -0 -0.19085 0.02334 0 0 0 0 0 0.08103 0.01481 0.57077 0 -0.509 0 0.73287 -0.19151 0.36065 0.87785
LEU_313 -6.09963 0.68236 3.85665 -0.50523 0.23139 0.12376 1.649 -2.27285 -0.00844 -0.05923 -1.36728 0.2531 0 0 0 0 0 -0.0101 0.12425 0.2792 0 -0.29861 0 0.18072 -0.12764 0.40582 -2.96277
ILE_314 -6.18631 0.68249 5.18332 -0.69456 0.37389 0.24452 2.82848 -2.90911 -0.01634 -0.14288 -2.48649 0.30327 0 0 0 0 0 -0.05752 0.01608 0.81992 0 0.23753 0 0.73287 -0.33562 0.6733 -0.73314
HIS_D_315 -5.83764 0.61633 4.56555 -0.426 0.02165 0.46906 2.74848 -2.55336 -0 -0 -1.76026 -0.41443 0 0 -0.45132 0 0 0.08288 0.16212 0 2.74245 -0.09613 0 -0.45461 -0.36395 0.60445 -0.34473
GLU_316 -4.08189 0.22756 3.96381 -0.21636 0.03253 0.33596 1.38209 -1.94788 -0.00844 -0.05923 -1.28034 -0.619 0 0 0 0 0 0.05659 0.00028 0 2.95077 -0.07353 0 -2.7348 -0.45963 0.33328 -2.19822
ASP_317 -5.21342 0.38062 7.61651 -0.17238 0.01007 0.52337 3.93463 -3.30679 -0.02804 -0.24033 -4.68559 -0.93895 0 0 -0.8783 0 0 0.00166 0.00966 0 3.01008 0.01887 0 -2.3716 -0.52487 0.43934 -2.41545
SER_318 -3.44537 0.31262 4.02787 -0.02747 0 0.04196 1.72755 -1.86643 -0 -0 -0.59892 -0.96788 0 0 0 0 0 -0.08221 0.00879 0.21598 0 -0.02855 0.61105 -0.77834 -0.55859 0.5222 -0.88574
MET_319 -4.21992 0.28225 4.37325 -0.70784 0.18162 0.19436 2.02418 -2.05778 -0 -0 -2.54299 -0.02089 0 0 -0.8783 0 0 -0.0253 0.10656 0.93499 0 -0.05525 0 0.60916 -0.33649 0.37468 -1.76372
ASN_320 -6.58798 0.43534 6.74956 -0.186 0.07057 0.28291 3.25003 -3.21637 -0.0106 -0.08759 -2.48846 -0.32465 0 0 0 0 0 0.13778 0.01819 0 1.62541 0.16305 0 -0.93687 0.01289 0.39519 -0.6976
LEU_321 -7.9813 0.44803 6.01422 -0.47634 0.23451 0.10801 3.12128 -3.41435 -0 -0 -2.25015 0.20888 0 0 0 0 0 0.07601 0.03052 0.39462 0 -0.26685 0 0.18072 -0.05003 0.58267 -3.03956
LEU_322 -6.42139 0.5939 4.98852 -0.46711 0.16627 0.10569 2.38208 -2.58229 -0.0011 -0.00986 -2.01051 0.23367 0 0 0 0 0 0.06302 0.04869 0.3805 0 -0.26065 0 0.18072 -0.28238 0.50594 -2.3863
SER_323 -3.4073 0.17927 4.07687 -0.02691 0 0.06262 1.70565 -1.97083 -0 -0 -0.74173 -0.5873 0 0 0 0 0 0.03293 0.0027 0.67741 0 0.33939 0.60004 -0.77834 -0.02677 0.24038 0.37807
LEU_324 -4.74378 0.44692 3.42134 -0.47493 0.17803 0.1124 1.66053 -2.01406 -0.0065 -0.07351 -0.97662 0.22326 0 0 0 0 0 0.01004 0.0806 0.29742 0 -0.30115 0 0.18072 -0.05761 0.21479 -1.82212
TYR_325 -7.93381 0.87745 4.91827 -0.54457 0.30806 0.24483 2.76455 -2.85216 -0.00637 -0.07711 -1.87752 -0.31537 0 0 -0.64946 0 0 0.03797 0.00296 0 3.18713 -0.01391 0.02146 1.2797 -0.27538 0.56655 -0.33674
THR_326 -6.17264 0.6966 4.79144 -0.12105 0.03374 0.08025 2.55906 -2.65861 -0.02169 -0.16287 -2.63265 -1.07033 0 0 -1.7248 0 0 0.06544 0.00095 0.10292 0 0.50588 4.02501 -1.0874 1.07821 0.86794 -0.84461
SER_327 -4.69913 1.33682 3.7949 -0.02737 7e-05 0.04314 1.861 -1.82911 -0 -0 -0.91447 -0.98203 0 0 0 0 0 0.30119 0.00223 0.24184 0 -0.07453 0.60881 -0.77834 6.92442 1.84176 7.6512
PRO_328 -3.5062 0.9736 1.85103 -0.11564 0.11068 0.07875 0.3919 -0.66247 -0 -0 0.05631 0.26564 0 0 0 0 0 0.00398 0.0023 1.12098 0 -0.93478 0 -2.4119 6.11732 1.63082 4.97233
SER_329 -4.00778 0.55067 4.20107 -0.02994 0.00113 0.0556 2.34028 -1.88674 -0.01553 -0.09352 -2.4892 -0.72308 0 0 0 0 0 -0.03383 6e-05 0.05468 0 -0.3049 0.61161 -0.77834 0.93722 0.43479 -1.17573
LEU_330 -3.35655 0.65565 3.38655 -0.49757 0.2927 0.13621 1.87538 -1.61777 -0 -0 -2.24004 0.22167 0 0 0 0 0 0.29868 0.01679 0.32973 0 -0.28288 0 0.18072 1.69969 1.47343 2.5724
PRO_331 -4.14148 0.90098 3.08194 -0.07373 0 0.0449 1.27542 -1.41528 -0 -0 -0.98879 0.59485 0 0 0 0 0 -0.16164 0.02526 0.47185 0 -0.3847 0 -2.4119 0.89149 1.74693 -0.54388
ASN_332 -6.82314 0.53381 5.88391 -0.17476 0.02223 0.25708 2.77784 -2.97068 -0 -0 -2.43535 -0.27994 0 0 -1.07534 0 0 0.31369 0.01354 0 1.65795 0.17136 0 -0.93687 -0.07178 0.72103 -2.41542
ILE_333 -5.70058 0.52838 3.47892 -0.47774 0.32965 0.0901 1.90071 -2.22649 -0 -0 -1.19488 0.14649 0 0 0 0 0 -0.04746 0.05481 0.47339 0 -0.48373 0 0.73287 0.24583 0.56804 -1.58169
THR_334 -3.56519 0.22321 3.42035 -0.20985 0.16824 0.07689 1.61909 -1.672 -0.00033 -0.00417 -1.84429 -0.05811 0 0 0 0 0 -0.03082 0.00029 0.0909 0 0.0551 2.29443 -1.0874 0.10887 0.48795 0.07317
LEU_335 -3.08268 0.16691 2.88242 -0.51911 0.2536 0.15311 1.14553 -1.48011 -0 -0 -0.60241 0.12941 0 0 0 0 0 -0.05612 0.02281 0.07562 0 -0.11249 0 0.18072 -0.24837 0.39996 -0.69121
GLY_336 -2.11564 0.17329 2.53366 -4e-05 0 0 1.28009 -1.17819 -0 -0 -1.09815 -0.38167 0 0 0 0 0 -0.17539 0 0 0 -1.15106 0 0.83697 -0.61804 0.49693 -1.39724
LEU_337 -6.04063 0.95954 3.92886 -0.55183 0.14518 0.15764 2.48405 -2.14956 -0 -0 -2.3842 0.2364 0 0 0 0 0 -0.05004 0.05221 0.35839 0 -0.14954 0 0.18072 -0.33713 1.41211 -1.74782
PRO_338 -3.18759 0.7916 2.30846 -0.06585 0 0.04096 1.21493 -1.00063 -0 -0 -0.26026 0.61271 0 0 0 0 0 -0.01922 0.02681 0.17051 0 -0.41599 0 -2.4119 0.11613 1.35664 -0.72269
ALA_339 -3.96388 0.25621 2.48014 -0.02339 0 0 1.45947 -1.58984 -0 -0 -0.83879 -0.37693 0 0 0 0 0 0.08212 0 0 0 -0.41907 0 1.8394 -0.1214 0.31728 -0.89868
VAL_340 -9.09557 2.18136 4.59245 -0.32619 0.27685 0.07218 3.13349 -3.2082 -0.01125 -0.04958 -2.88922 -0.12081 0 0 0 0 0 0.1953 0.00236 0.02315 0 -0.42886 0 1.9342 5.50088 2.05626 3.83879
PRO_341 -5.1991 1.13318 3.8838 -0.06823 0 0.04355 1.83933 -1.83296 -0 -0 -1.8514 0.6367 0 0 0 0 0 -0.07045 0.05839 0.16941 0 -0.32695 0 -2.4119 5.8333 2.37105 4.20771
SER_342 -3.49845 0.40865 4.44523 -0.02243 0 0.05268 1.87142 -2.1359 -0 -0 -1.34165 -0.76712 0 0 0 0 0 0.02253 0.00017 0.49659 0 0.32058 0.60008 -0.77834 0.87449 0.4979 1.04642
GLN_343 -5.94796 0.3703 5.01916 -0.78702 0.13396 0.81836 2.54911 -2.58503 -0.00637 -0.07711 -1.74593 -0.88364 0 0 0 0 0 -0.06164 0.02302 0 2.94863 -0.25175 0 -0.18838 0.58463 0.21296 0.1253
LEU_344 -6.63081 0.47643 5.27988 -0.656 0.17788 0.22082 2.71087 -2.92786 -0 -0 -2.58568 0.11265 0 0 0 0 0 0.07442 0.0134 0.84294 0 -0.22616 0 0.18072 -0.2421 0.37467 -2.80393
ASN_345 -4.54127 0.24411 5.5567 -0.17091 0.01814 0.2529 2.34125 -2.73545 -0.01125 -0.04958 -1.3708 -0.34087 0 0 0 0 0 0.09295 0.00028 0 1.42698 0.31828 0 -0.93687 -0.0417 0.38446 0.43736
ALA_346 -3.77065 0.34083 4.24437 -0.02017 0 0 2.2787 -2.3336 -0 -0 -1.71141 -0.3431 0 0 0 0 0 -0.0161 0 0 0 -0.09804 0 1.8394 -0.06916 0.31259 0.65367
SER_347 -4.23997 0.3021 4.90232 -0.02382 0 0.02187 2.53644 -2.3768 -0 -0 -2.20375 -0.42917 0 0 0 0 0 -0.06343 0.00054 0.62874 0 0.24276 0.60021 -0.77834 -0.21755 0.31978 -0.77808
ASN_348 -4.55699 0.18008 5.67402 -0.18429 0.03286 0.29136 2.67018 -2.63428 -0 -0 -2.38296 -0.38079 0 0 -0.8297 0 0 -0.05659 0.0009 0 1.65513 0.06906 0 -0.93687 -0.17015 0.31308 -1.24594
SER_349 -2.44283 0.27758 3.37984 -0.02834 0.01156 0.02758 1.592 -1.59109 -0 -0 -0.92207 0.04413 0 0 0 0 0 -0.03315 0.01841 0.5313 0 -0.12388 0.60177 -0.77834 -0.21687 0.26718 0.61478
LEU_350 -2.85276 0.10462 2.73813 -0.51003 0.20331 0.14974 1.29707 -1.30351 -0 -0 -1.13192 0.11036 0 0 0 0 0 -0.0739 0.01032 0.08806 0 -0.1411 0 0.18072 -0.49314 0.2584 -1.36563
LYS_351 -5.22652 0.63073 4.0833 -0.4501 0.07842 0.31229 0.58164 -1.56567 -0.03745 -0.16107 0.31878 -0.29902 0 0 0 0 0 -0.02824 0.53722 2.39059 0 -0.09113 0 -1.5107 -0.17987 0.37247 -0.24435
GLU_352 -3.45155 0.28862 3.87751 -0.18226 0.02435 0.25941 1.54464 -1.74283 -0.0355 -0.09783 -1.10888 -0.47389 0 0 -0.55235 0 0 -0.02295 0.01225 0 2.80223 0.25563 0 -2.7348 1.56538 0.3722 0.59937
LYS_353 -5.20723 0.47286 3.9651 -0.29716 0.02696 0.12638 1.56206 -1.77844 -0.01406 -0.1246 -0.63877 -0.01824 0 0 0 0 0 -0.04276 0.02589 1.78561 0 -0.03983 0 -1.5107 1.24385 0.39536 -0.06771
GLN_354 -5.86092 0.7193 4.67065 -0.74527 0.20161 1.06994 1.59997 -2.28624 -0.04175 -0.13066 -1.44409 -2.24087 0 0 -1.28811 0 0 -0.05982 0.04141 0 3.40456 -0.11679 0 -0.18838 -0.38422 0.61801 -2.46168
LYS_355 -5.63787 0.57447 6.2665 -0.46272 0.25195 0.33137 2.18349 -2.48063 -0.06826 -0.37238 -2.38881 -0.41386 0 0 -0.8297 0 0 0.00174 0.01083 3.6648 0 -0.1543 0 -1.5107 -0.40737 0.64979 -0.79168
CYS_356 -6.74185 0.91272 3.42595 -0.05337 0 0.01463 1.26133 -1.79256 -0.02394 -0.2028 -0.77801 -0.01272 0 0 0 0 0 0.04701 0.00385 0.21557 0 0.29795 0 3.6196 -0.50616 0.45812 0.14531
GLU_357 -2.41896 0.17254 2.17019 -0.21013 0.02952 0.31672 0.94842 -1.12382 -0 -0 -0.33378 -0.54154 0 0 -0.82477 0 0 -0.01789 0.01186 0 2.92106 -0.07556 0 -2.7348 -0.03251 0.41022 -1.33324
THR_358 -3.88966 0.72662 3.10536 -0.15444 0.05817 0.05549 1.77852 -1.71778 -0.00308 -0.06592 -1.11401 -0.39127 0 0 -0.62431 0 0 0.07626 0.03157 0.26499 0 -0.22139 2.36782 -1.0874 0.29842 0.37444 -0.13161
GLN_359 -4.74985 0.58576 2.12143 -0.25417 0.02749 0.20941 0.70817 -1.21322 -0 -0 -1.07446 -0.60293 0 0 -0.89517 0 0 -0.01202 0.00865 0 3.10432 0.06068 0 -0.18838 0.33207 0.45455 -1.37768
THR_360 -5.09287 0.52946 4.09088 -0.22434 0.2536 0.09335 2.14689 -2.25759 -0.00049 -0.00185 -2.34783 -1.34567 0 0 0 0 0 -0.00345 0.04299 0.40758 0 0.12682 2.26099 -1.0874 0.36426 0.707 -1.33766
LEU_361 -6.95949 0.9814 3.50003 -0.46635 0.23029 0.08033 1.84114 -2.272 -0.02479 -0.15339 -1.39106 0.25971 0 0 0 0 0 -0.09879 0.21479 0.01605 0 1.11353 0 0.18072 5.60559 0.5941 3.2518
ARG_362 -4.23565 0.28021 3.5032 -0.77227 0.1491 0.53959 1.31978 -1.59547 -0.01087 -0.12446 0.39465 0.32296 0 0 0 0 0 -0.09288 0.01238 1.81358 0 -0.09541 0 -1.2888 5.3096 0.37833 5.80756
GLN_363 -8.63682 0.8173 7.4638 -0.24066 0.02 0.17576 3.96232 -3.44227 -0.02818 -0.28996 -4.57464 -0.63929 0 0 -1.44908 0 0 0.02682 0.27009 0 2.87235 -0.13135 0 -0.18838 -0.48572 0.48754 -4.01035
GLY_364 -4.33615 0.36659 3.89991 -4e-05 0 0 1.32378 -1.94502 -0 -0 -1.1653 -0.4007 0 0 0 0 0 -0.00512 0 0 0 0.3946 0 0.83697 -0.13003 0.48046 -0.68005
VAL_365 -6.62279 1.32713 2.70767 -0.3112 0.19305 0.07122 1.07914 -1.82325 -0.03001 -0.19498 -0.5325 -0.45318 0 0 0 0 0 0.09244 0.0321 0.21042 0 -0.52204 0 1.9342 5.87195 1.49925 4.5286
PRO_366 -6.00212 0.89498 3.39101 -0.06581 4e-05 0.04168 1.47791 -1.49331 -0 -0 -1.24444 0.6387 0 0 0 0 0 -0.03423 0.04059 0.09422 0 0.3165 0 -2.4119 6.21142 1.75662 3.61185
LEU_367 -9.01084 2.28438 5.13346 -0.73171 0.30332 0.27827 2.18692 -3.03894 -0 -0 -1.72147 0.26342 0 0 0 0 0 0.05416 0.00258 0.69831 0 -0.14655 0 0.18072 2.08781 2.15891 0.98276
PRO_368 -8.98775 1.23505 5.838 -0.08934 0.00012 0.05564 2.049 -2.53657 -0 -0 -1.45703 0.74458 0 0 0 0 0 0.23934 0.00073 0.43649 0 0.04295 0 -2.4119 1.41955 2.16268 -1.25848
GLY_369 -3.02289 0.3481 3.55853 -6e-05 0 0 1.45737 -1.80756 -0 -0 -1.2992 -0.39434 0 0 0 0 0 0.13049 0 0 0 -0.28603 0 0.83697 0.99588 0.60328 1.12053
GLN_370 -4.81939 0.32828 3.49036 -0.88446 0.15295 0.96372 1.29133 -1.62428 -0.00522 -0.0416 -1.13679 -0.94099 0 0 0 0 0 -0.07067 0.03068 0 2.83989 -0.14841 0 -0.18838 1.09308 0.4124 0.7425
TYR_371 -4.90836 0.65625 3.04646 -0.6216 0.08244 0.34249 1.671 -1.79078 -4e-05 -0.00115 -1.87067 -0.25573 0 0 -0.73577 0 0 -0.0451 0.03813 0 2.10907 -0.28635 0.00633 1.2797 -0.34559 0.8498 -0.77947
GLY_372 -1.37246 0.02497 2.02919 -4e-05 0 0 1.07049 -0.98862 -0 -0 -0.82724 -0.37383 0 0 0 0 0 -0.15188 0 0 0 -0.9603 0 0.83697 -0.46686 0.87653 -0.30307
GLY_373 -2.47843 0.10919 2.33756 -0.00026 0 0 0.98928 -1.24953 -0 -0 -0.92928 -0.16229 0 0 0 0 0 -0.10694 0 0 0 -1.20567 0 0.83697 -0.10619 0.35765 -1.60793
SER_374 -2.24723 0.18168 2.24557 -0.03682 0.00485 0.06821 0.8571 -0.97659 -0 -0 -0.40266 -0.66962 0 0 -0.89517 0 0 -0.00457 3e-05 0.36791 0 0.48943 0.60097 -0.77834 0.41507 0.19246 -0.58771
ILE_375 -4.14555 0.74246 1.9685 -0.56955 0.56202 0.13016 0.6011 -1.08408 -0 -0 -0.01864 0.05754 0 0 0 0 0 0.06381 0.04147 1.77324 0 -0.73235 0 0.73287 0.13006 0.90745 1.16053
PRO_376 -4.50725 1.07784 2.44895 -0.10788 0.00127 0.07981 0.51546 -1.00756 -0 -0 -0.21293 0.27674 0 0 0 0 0 -0.05811 0.03994 0.12296 0 -0.9282 0 -2.4119 -0.52206 1.18754 -4.00541
ALA_377 -2.69949 0.0469 1.55241 -0.02325 0 0 0.64717 -1.18212 -0 -0 0.18441 -0.27191 0 0 0 0 0 0.14492 0 0 0 -0.03569 0 1.8394 -0.35585 1.2034 1.0503
SER_378 -5.94356 1.70964 5.87818 -0.02918 0 0.04896 2.7315 -2.8561 -0.00936 -0.10889 -2.81768 -0.98235 0 0 -1.40633 -0.33734 0 -0.02216 0.06035 1.01357 0 -0.00174 0.79464 -0.77834 -0.23932 1.29268 -2.00283
SER_379 -2.62529 0.32209 3.15273 -0.03118 0.00011 0.05336 1.52557 -1.4335 -0.01319 -0.1478 -0.83899 -0.95866 0 0 0 0 0 -0.09003 0.06096 0.15336 0 -0.32433 0.62002 -0.77834 -0.5145 0.53853 -1.32908
SER_380 -3.94306 0.53138 3.27767 -0.0273 0.00387 0.0258 1.27488 -1.57228 -0.0178 -0.16253 -0.59936 -0.09514 0 0 -0.90067 0 0 -0.0268 0.00078 0.71008 0 -0.25499 0.60136 -0.77834 -0.58996 0.25266 -2.28977
HIS_D_381 -9.20534 2.81323 7.18649 -0.38033 0.00718 0.4611 2.61787 -3.6433 -0.01565 -0.09421 -2.14713 -0.34632 0 0 -0.50566 0 0 0.10836 0.24563 0 2.13482 -0.07496 0 -0.45461 5.51039 1.87351 6.09105
PRO_382 -4.62012 1.31643 2.13725 -0.08618 3e-05 0.0518 0.42422 -1.03843 -0 -0 -0.31347 0.57382 0 0 0 0 0 0.10267 0.00722 0.5159 0 -0.56099 0 -2.4119 6.04577 2.08207 4.2261
HIS_D_383 -3.07213 0.29137 2.48731 -0.44113 0.02885 0.5724 0.71264 -1.33398 -0 -0 -0.47657 -0.3534 0 0 0 0 0 0.28176 0.0244 0 1.66521 -0.6881 0 -0.45461 1.13821 0.6012 0.98343
VAL_384 -5.03348 0.5425 1.89063 -0.28065 0.14762 0.06175 0.95081 -1.70112 -0.00664 -0.02102 -0.20977 -0.42499 0 0 0 0 0 -0.04261 0.00115 0.17891 0 -0.67745 0 1.9342 0.77458 0.45915 -1.45646
THR_385 -2.87364 0.15286 2.88976 -0.08765 0.03857 0.0378 1.17418 -1.38914 -0.04398 -0.16143 -1.48845 -1.0375 0 0 -0.09901 0 0 0.12186 0.00854 0.19651 0 -0.57621 2.31482 -1.0874 0.76822 0.452 -0.6893
LEU_386 -1.84881 0.08348 2.23933 -0.50094 0.21655 0.12877 0.37694 -0.93186 -0 -0 -0.47021 0.2461 0 0 -0.09901 0 0 -0.02048 0.0214 0.33002 0 -0.31499 0 0.18072 0.73996 0.4018 0.77877
GLU_387 -3.06536 0.1818 3.8733 -0.45662 0.22322 1.42133 1.07848 -1.55468 -0.06704 -0.30594 -0.64158 -2.98987 0 0 0 0 0 -0.06769 0.01012 0 3.93765 -0.32488 0 -2.7348 -0.50702 0.35973 -1.62985
GLY_388 -1.97977 0.16413 1.71133 -5e-05 0 0 0.45264 -0.91855 -0.02306 -0.14451 0.30249 -0.40538 0 0 0 0 0 -0.16831 0 0 0 -1.29518 0 0.83697 -0.81447 0.20357 -2.07815
LYS_389 -4.58936 0.71348 3.16147 -0.30789 0.04842 0.14994 0.90693 -1.46865 -0 -0 0.05954 -0.01601 0 0 0 0 0 0.01781 0.02024 1.94671 0 -0.0732 0 -1.5107 -0.52709 0.68618 -0.78219
PRO_390 -4.95979 1.07469 3.17913 -0.18229 0.00043 0.12858 1.79692 -1.46688 -0 -0 -1.11586 0.08994 0 0 0 0 0 0.05739 0.01376 0.57741 0 -0.9739 0 -2.4119 -0.28905 1.28336 -3.19807
PRO_391 -6.10586 0.55133 3.87218 -0.06837 0 0.04315 1.80613 -1.79038 -0 -0 -1.5162 0.60758 0 0 0 0 0 -0.12804 0.10497 0.13585 0 -0.65822 0 -2.4119 0.12381 0.90292 -4.53105
ASN_392 -3.6592 0.18747 3.90025 -0.1876 0.03886 0.2834 1.40755 -1.86845 -0 -0 -1.13783 -0.25636 0 0 0 0 0 0.01518 0.01707 0 1.50295 0.26545 0 -0.93687 0.43893 0.32272 0.33352
SER_393 -4.06962 0.20875 4.43936 -0.02313 0 0.02173 2.03711 -2.02169 -0 -0 -1.23277 -0.24067 0 0 0 0 0 0.04253 0.0182 0.44468 0 0.33022 0.60726 -0.77834 0.16986 0.14646 0.09992
SER_394 -4.74962 0.27824 4.85516 -0.02665 0 0.06148 2.43204 -2.45032 -0.01396 -0.12362 -1.85556 -0.64561 0 0 0 0 0 0.00208 8e-05 0.62579 0 0.3471 0.66082 -0.77834 0.25234 0.22328 -0.9053
HIS_D_395 -8.53219 0.78555 7.48128 -0.7348 0.12887 0.75601 2.79314 -3.75146 -0.00901 -0.07319 -2.82277 -0.56016 0 0 0 -0.33734 0 0.01388 0.00291 0 3.38575 -0.23406 0 -0.45461 0.25277 0.4061 -1.50333
GLN_396 -5.35133 0.2657 5.72698 -0.77941 0.09604 0.80825 2.70418 -2.82588 -0.01573 -0.16423 -2.96745 -0.87898 0 0 0 -0.8784 0 0.06432 0.0531 0 2.89869 -0.2167 0 -0.18838 -0.09368 0.48085 -1.26209
ALA_397 -4.33401 0.2923 4.68096 -0.02039 0 0 2.58333 -2.53935 -0 -0 -2.10655 -0.33577 0 0 0 0 0 -0.01888 0 0 0 -0.00662 0 1.8394 -0.16581 0.29178 0.16039
LEU_398 -5.80316 0.27022 5.26501 -0.48014 0.22535 0.11208 2.68313 -2.70836 -0 -0 -2.36173 0.21663 0 0 0 0 0 0.0194 0.07332 0.31392 0 -0.29508 0 0.18072 -0.15187 0.20048 -2.24007
LEU_399 -9.4778 1.06528 5.21527 -0.62685 0.09535 0.19469 2.84756 -3.33242 -0 -0 -2.50652 0.08508 0 0 0 0 0 0.00795 0.03307 0.82906 0 -0.20841 0 0.18072 -0.17698 0.64307 -5.13189
GLN_400 -5.73945 0.32989 5.71579 -0.78623 0.08443 0.80205 2.79356 -2.82244 -0.01573 -0.16423 -2.32015 -0.76958 0 0 0 0 0 -0.041 0.01516 0 2.86211 -0.16329 0 -0.18838 -0.16737 0.6967 0.12182
HIS_401 -5.42382 0.30684 5.62698 -0.3744 0.01163 0.43485 2.51262 -2.75452 -0 -0 -2.33427 -0.36889 0 0 0 0 0 0.04606 0.00694 0 2.54579 0.00888 0 -0.45461 -0.23768 0.28157 -0.16604
LEU_402 -6.03539 0.26439 5.66646 -0.4853 0.23141 0.11495 2.63175 -2.77325 -0 -0 -2.53479 0.22203 0 0 0 0 0 -0.02137 0.07582 0.35339 0 -0.27806 0 0.18072 -0.23076 0.20644 -2.41158
LEU_403 -9.52493 1.35918 5.59479 -0.52355 0.45165 0.12363 3.27213 -3.60915 -0 -0 -3.26215 0.27372 0 0 0 0 0 0.02837 0.16572 0.41258 0 -0.26001 0 0.18072 -0.2835 0.39026 -5.21055
LEU_404 -4.90499 0.23033 4.80825 -0.47975 0.21791 0.11224 2.3796 -2.36788 -0 -0 -1.71828 0.23437 0 0 -0.9643 0 0 0.01919 0.05707 0.37278 0 -0.27506 0 0.18072 -0.26959 0.40004 -1.96734
LYS_405 -3.39328 0.11476 3.7622 -0.30388 0.02665 0.13566 1.38683 -1.6538 -0 -0 -0.81613 -0.01061 0 0 0 0 0 -0.03677 0.01408 1.80739 0 -0.04301 0 -1.5107 -0.2912 0.21063 -0.60118
GLU_406 -4.75667 0.41378 4.67373 -0.21205 0.03644 0.30916 1.50163 -2.0687 -0 -0 -1.0584 -0.56848 0 0 0 0 0 -0.02096 0.07595 0 2.97221 -0.16742 0 -2.7348 -0.24456 0.39297 -1.45618
GLN_407 -3.22484 0.30305 3.68822 -0.60625 0.09255 0.59832 1.9311 -1.7831 -0 -0 -2.07029 -0.72591 0 0 -0.9643 0 0 -0.10291 0.03643 0 2.43229 -0.16332 0 -0.18838 -0.10149 0.70635 -0.14249
MET_408 -5.09007 0.67973 3.08288 -0.61108 0.14477 0.18481 0.81813 -1.5653 -0 -0 -0.73361 -0.16494 0 0 0 0 0 0.02987 0.16114 2.61194 0 0.0355 0 0.60916 0.12363 0.59996 0.91652
ARG_409 -3.79228 0.32965 3.39534 -0.64185 0.08447 0.43561 1.60438 -1.68927 -0 -0 -1.51834 0.5066 0 0 0 0 0 -0.0166 0.02142 1.88967 0 -0.12157 0 -1.2888 -0.01587 0.3422 -0.47524
GLN_410 -6.57107 0.8229 3.91458 -0.44145 0.10619 0.2738 2.1687 -2.3547 -0 -0 -1.83158 -0.59207 0 0 0 -0.8784 0 -0.05576 0.39667 0 4.43295 -0.19046 0 -0.18838 -0.29547 0.3866 -0.89693
GLN_411 -5.33511 0.45924 3.78074 -0.6003 0.24604 1.00979 1.88628 -2.10045 -0.01388 -0.12894 -1.22035 -2.35853 0 0 0 0 0 -0.07574 0.01763 0 4.2846 -0.25166 0 -0.18838 -0.3459 0.39288 -0.54204
LYS_412 -5.66997 0.27952 7.14926 -0.74464 0.15745 0.62533 3.66164 -3.2167 -0.01388 -0.12894 -4.93116 -0.17635 0 0 0 -0.75431 0 -0.03283 0.11885 2.58295 0 -0.09319 0 -1.5107 -0.25513 0.3711 -2.58172
LEU_413 -7.79227 0.90479 3.81194 -0.71254 0.4325 0.19489 2.13638 -2.61301 -0 -0 -1.67634 0.30368 0 0 0 0 0 0.16612 0.13985 2.81763 0 -0.31468 0 0.18072 -0.21622 0.4696 -1.76696
LEU_414 -8.56991 0.76122 4.91659 -0.48296 0.24557 0.11012 3.0563 -3.18479 -0 -0 -2.80833 0.21649 0 0 0 0 0 0.17267 0.07041 0.41824 0 -0.25777 0 0.18072 -0.29281 0.4992 -4.94903
VAL_415 -7.44899 0.78745 4.82454 -0.31965 0.26964 0.07255 2.67992 -3.16096 -0.00164 -0.02274 -1.58643 -0.13362 0 0 0 0 0 -0.06985 0.00817 0.11318 0 -0.29878 0 1.9342 -0.20132 0.4067 -2.14763
ALA_416 -3.64622 0.31526 3.25546 -0.02221 0 0 1.71189 -1.97379 -0 -0 -1.15394 -0.37381 0 0 0 0 0 -0.01238 0 0 0 -0.41508 0 1.8394 -0.36216 0.29108 -0.54649
GLY_417 -3.33583 0.24113 3.7792 -5e-05 0 0 2.39683 -1.98784 -0 -0 -2.33368 -0.40391 0 0 0 0 0 -0.10157 0 0 0 0.22494 0 0.83697 -0.29855 0.2508 -0.73157
GLY_418 -3.17473 0.21203 3.15837 -5e-05 0 0 1.57039 -1.72164 -0 -0 -2.03954 -0.3619 0 0 0 0 0 -0.17111 0 0 0 -1.42144 0 0.83697 -0.28237 0.2974 -3.09762
VAL_419 -6.64998 0.92928 2.68333 -0.30067 0.29669 0.07117 1.95914 -2.29943 -0 -0 -1.08128 -0.28906 0 0 0 0 0 -0.00765 0.00304 0.16044 0 -0.53626 0 1.9342 -0.46871 0.93267 -2.66308
PRO_420 -5.06619 0.95453 1.53071 -0.12137 0.01275 0.0893 0.3549 -0.74125 -0 -0 -0.73937 0.21689 0 0 0 0 0 0.04995 0.06853 0.17055 0 -0.87681 0 -2.4119 -0.57949 1.16416 -5.92412
LEU_421 -7.00271 0.83981 3.00048 -0.49345 0.14861 0.09811 2.3551 -1.88143 -8e-05 -0.00025 -1.64442 0.24959 0 0 -1.12829 0 0 -0.0113 0.16146 0.39528 0 -0.30402 0 0.18072 -0.44401 0.79243 -4.68835
HIS_422 -4.48657 1.02917 3.4126 -0.63372 0.0177 0.61525 1.54438 -1.9702 -0 -0 -0.5858 -0.36126 0 0 0 0 0 0.05989 0.04052 0 2.02082 -0.28564 0 -0.45461 5.76 1.7169 7.43943
PRO_423 -3.33783 1.08765 1.26921 -0.0827 0 0.04908 0.27628 -0.67237 -0.00159 -0.02813 0.37428 0.57824 0 0 0 0 0 -0.15887 0.00359 0.40646 0 -0.66333 0 -2.4119 5.79389 1.84185 4.32383
GLN_424 -6.06377 0.55286 3.85864 -0.2871 0.04121 0.22902 2.40716 -2.1014 -0.00456 -0.06431 -2.40829 -0.60791 0 0 -1.12829 0 0 -0.0657 0.01457 0 3.03528 -0.21711 0 -0.18838 -0.35631 0.65247 -2.70194
SER_425 -4.5461 0.76915 5.31301 -0.0386 0.00177 0.07363 3.38133 -2.58564 -8e-05 -0.00025 -1.83416 -0.66909 0 0 -0.48681 0 0 0.14971 0.08893 0.34708 0 0.33204 0.61717 -0.77834 0.81514 0.81242 1.76231
PRO_426 -5.33236 0.56804 4.27903 -0.06644 0 0.04177 2.16682 -2.08856 -0 -0 -1.16937 0.62162 0 0 0 0 0 -0.03378 0.04109 0.19634 0 -0.15703 0 -2.4119 1.17487 0.96681 -1.20306
LEU_427 -4.27902 0.46008 3.23899 -0.67146 0.214 0.22815 1.24338 -1.97473 -0 -0 -0.16165 0.12793 0 0 0 0 0 -0.01808 0.00255 0.77146 0 -0.19692 0 0.18072 0.0624 0.4059 -0.3663
ALA_428 -4.13695 0.53552 2.98235 -0.02289 0 0 1.62148 -2.01185 -0 -0 -0.80519 -0.35227 0 0 -0.48681 0 0 -0.07219 0 0 0 -0.35806 0 1.8394 -0.30607 0.26749 -1.30603
THR_429 -5.85299 0.52863 5.33264 -0.13052 0.07384 0.07857 2.23735 -2.72722 -0 -0 -1.85336 -1.1489 0 0 0 -0.62419 0 -0.03873 0.00604 0.01411 0 -0.18483 2.28207 -1.0874 -0.57795 0.38745 -3.28541
LYS_430 -2.5778 0.18053 3.20798 -0.33492 0.06116 0.21648 1.24224 -1.448 -0 -0 -1.08984 -0.38225 0 0 0 0 0 -0.10984 0.01457 1.52849 0 -0.12625 0 -1.5107 -0.38447 0.33824 -1.1744
GLU_431 -4.47164 0.19294 5.46601 -0.17802 0.02634 0.25781 2.25351 -2.27603 -0.00173 -0.03143 -2.01675 -0.41218 0 0 0 -0.62419 0 0.08308 0.03947 0 3.48421 0.13825 0 -2.7348 -0.10608 0.22835 -0.68286
ARG_432 -3.5403 0.09953 2.9585 -0.44159 0.04148 0.22279 0.55317 -1.44923 -0 -0 -0.59513 0.49906 0 0 0 0 0 -0.09319 0.01763 2.26234 0 0.0235 0 -1.2888 -0.23346 0.21188 -0.75182
ILE_433 -7.04375 1.03331 2.81835 -0.57642 0.3602 0.09154 1.96347 -2.10815 -0 -0 -0.78839 0.81067 0 0 0 0 0 -0.07451 0.06478 1.06063 0 0.14012 0 0.73287 -0.47695 0.90977 -1.08246
SER_434 -2.68687 1.28442 3.23617 -0.02276 0.00014 0.05385 2.10435 -1.49849 -0 -0 -1.31729 -0.49361 0 0 0 0 0 0.67214 0.0378 0.10668 0 -0.53287 0.60008 -0.77834 0.37245 2.36519 3.50303
PRO_435 -3.23115 1.13908 2.87637 -0.07675 0 0.04613 1.66207 -1.28156 -0 -0 -1.02676 0.50258 0 0 0 0 0 0.04258 0.0978 0.2616 0 -1.28076 0 -2.4119 1.90851 2.16884 1.39668
GLY_436 -2.02689 0.60872 2.10281 -5e-05 0 0 1.47084 -1.15274 -0 -0 -0.70605 -0.43492 0 0 0 0 0 0.03194 0 0 0 0.40415 0 0.83697 1.43836 0.76679 3.33994
ILE_437 -7.66127 1.35347 3.40837 -0.60929 0.41743 0.22301 2.85252 -2.55902 -0.01225 -0.09835 -2.7646 -0.37744 0 0 0 0 0 -0.02725 0.01843 0.28607 0 0.2035 0 0.73287 0.37003 0.49976 -3.744
ARG_438 -8.74833 0.99826 8.18627 -0.89826 0.33173 0.76182 3.37438 -3.68313 -0.00983 -0.12036 -3.31608 0.1747 0 0 0 -0.56761 0 -0.05691 0.04413 3.03648 0 0.04428 0 -1.2888 0.05137 0.69361 -0.9923
GLY_439 -2.90131 0.11277 2.80584 -7e-05 0 0 1.2282 -1.49906 -0.01415 -0.05772 -0.44617 -0.39788 0 0 -0.43418 0 0 -0.00735 0 0 0 -1.51653 0 0.83697 -0.63557 0.47506 -2.45115
THR_440 -5.85338 1.0098 4.16557 -0.11628 0.02981 0.07208 2.43848 -2.25595 -0.02603 -0.15454 -1.88972 -0.11592 0 0 0 0 0 0.1752 0.01558 0.05708 0 -0.27602 4.12559 -1.0874 -0.64177 0.46009 0.13228
HIS_441 -6.59427 0.81934 5.04015 -0.33176 0.00671 0.36627 1.47427 -2.64305 -0.00802 -0.04192 0.28135 -0.4323 0 0 -0.94003 0 0 0.0982 0.02348 0 1.9024 0.14025 0 -0.45461 5.26752 0.58189 4.55585
LYS_442 -2.48803 0.27467 1.87564 -0.33485 0.06155 0.21189 0.68564 -0.92127 -0 -0 0.57497 -0.33959 0 0 0 0 0 -0.07388 0.00996 1.54728 0 -0.15692 0 -1.5107 5.3373 0.32413 5.0778
LEU_443 -6.21732 0.89563 3.23684 -0.49907 0.26609 0.12805 1.44663 -1.99732 -0.02275 -0.15024 -0.35831 0.09387 0 0 0 0 0 0.13906 0.07202 1.09861 0 -0.23927 0 0.18072 0.22452 0.83299 -0.86925
PRO_444 -2.04944 0.64869 1.75249 -0.19383 0.0049 0.14137 0.51446 -0.73869 -0 -0 0.11982 -0.05473 0 0 0 0 0 -0.07014 0.01357 0.98402 0 -0.62871 0 -2.4119 0.1466 0.95627 -0.86525
ARG_445 -1.20606 0.07613 1.3677 -0.47177 0.08267 0.2921 0.3236 -0.61478 -0 -0 -0.21535 -0.05137 0 0 0 0 0 0.08224 0.00337 1.50369 0 -0.18212 0 -1.2888 0.10736 0.33448 0.14309
HIS_446 -7.39032 0.92736 5.45344 -0.46659 0.00679 0.3608 2.05261 -2.5283 -0.03972 -0.2575 -1.9002 -0.7343 0 0 -0.6048 0 0 -0.08147 0.09429 0 2.56454 -0.16724 0 -0.45461 0.49628 0.61601 -2.05292
ARG_447 -2.85844 0.71913 3.3173 -0.7681 0.11117 0.50371 1.23886 -1.41894 -0.00212 -0.0078 -0.27267 0.30597 0 0 -0.4548 0 0 0.12809 0.0066 1.44748 0 -0.12982 0 -1.2888 5.85109 1.55409 7.982
PRO_448 -7.1462 1.31441 4.69999 -0.07763 0 0.04635 2.07195 -2.07271 -0 -0 -2.07698 0.5888 0 0 0 0 0 -0.11821 0.0034 0.46757 0 -0.51698 0 -2.4119 5.50991 1.59941 1.88119
LEU_449 -6.96888 0.6998 4.11147 -0.55237 0.18972 0.13458 2.3895 -2.54016 -0.01697 -0.10726 -0.05991 0.28285 0 0 0 0 0 -0.06482 0.01363 0.35033 0 -0.16402 0 0.18072 -0.19466 0.68416 -1.63229
ASN_450 -2.33036 0.16679 2.3844 -0.19163 0.02211 0.32091 0.61576 -1.17243 -0 -0 -0.27449 -0.95662 0 0 0 0 0 -0.03752 0.11251 0 1.70066 -0.80402 0 -0.93687 -0.21091 0.24733 -1.34439
ARG_451 -4.03728 0.38018 3.55546 -0.93526 0.1913 0.60863 1.6231 -1.67042 -0.00443 -0.04145 -1.74911 0.25662 0 0 -0.4548 0 0 -0.00693 0.08399 3.08217 0 -0.11616 0 -1.2888 0.11641 0.25485 -0.15193
THR_452 -4.7855 0.57211 3.95628 -0.10395 0.08897 0.05994 1.914 -1.89121 -0.004 -0.06683 -1.83976 -0.95504 0 0 -0.3911 0 0 0.11414 6e-05 0.19279 0 -0.67357 2.36592 -1.0874 0.38659 0.48247 -1.6651
GLN_453 -4.38749 0.30331 4.62695 -0.69844 0.10505 0.49442 1.82566 -1.97471 -0.0156 -0.1123 -2.31122 -0.19745 0 0 -1.64631 0 0 0.09535 0.00644 0 2.64205 0.12701 0 -0.18838 0.10386 0.5261 -0.67569
SER_454 -4.01408 0.68004 3.11982 -0.02458 0 0.05788 1.25796 -1.46882 -0.00163 -0.0312 -0.97983 -0.69242 0 0 -0.85321 0 0 0.00164 7e-05 0.22437 0 -0.38496 0.60125 -0.77834 -0.03835 0.30508 -3.0193
ALA_455 -4.42868 0.68481 2.22418 -0.03046 0.01801 0 1.93604 -1.8154 -0 -0 -0.92471 -0.45611 0 0 0 0 0 0.0896 0 0 0 0.03557 0 1.8394 1.20927 1.3541 1.73561
PRO_456 -2.47581 0.70414 1.40423 -0.18395 0.10527 0.13455 0.57857 -0.62028 -0 -0 -0.70079 -0.11805 0 0 0 0 0 0.06124 0.0177 0.23457 0 -0.61454 0 -2.4119 1.86964 1.54571 -0.46969
LEU_457 -6.26197 1.12096 4.10096 -0.44962 0.18728 0.07101 2.64257 -2.34093 -0.00016 -0.00063 -1.97373 0.38699 0 0 0 0 0 0.06202 0.08284 0.33097 0 0.02221 0 0.18072 0.35821 1.0608 -0.41949
PRO_458 -1.90358 0.49007 1.20974 -0.08494 0.00012 0.05249 0.51562 -0.52654 -0.00887 -0.07504 0.82144 0.6627 0 0 0 0 0 -0.13981 0.05454 0.60627 0 -0.51467 0 -2.4119 -0.43585 0.96193 -0.72628
GLN_459 -4.7954 0.66208 3.56957 -0.30404 0.06839 0.25876 2.10107 -1.90372 -0.00014 -0.00329 -1.59554 -0.61378 0 0 0 -2.13951 0 0.08565 0.00368 0 2.76563 -0.16085 0 -0.18838 -0.37119 0.40858 -2.15244
SER_460 -4.38367 0.46048 4.35457 -0.02893 0.00852 0.02755 1.98464 -2.14217 -0.00887 -0.07504 -2.40985 0.03754 0 0 0 0 0 -0.10027 0 0.0725 0 0.29244 0.62602 -0.77834 0.0548 0.59059 -1.4175
THR_461 -6.40162 1.24197 3.46962 -0.10473 0.07184 0.07149 2.02686 -2.25682 -0.01657 -0.06075 -0.98978 -0.83088 0 0 0 0 0 0.20657 0.02142 0.09092 0 -0.56999 2.33771 -1.0874 0.02546 0.53268 -2.22199
LEU_462 -6.93467 0.83545 2.03238 -0.62976 0.41962 0.14342 1.13956 -1.84185 -0 -0 -0.80054 0.17028 0 0 0 0 0 0.01631 0.0499 2.49571 0 -0.18659 0 0.18072 -0.09886 0.74697 -2.26197
ALA_463 -4.83932 1.07711 1.70595 -0.02983 0.00915 0 1.77886 -1.82195 -0.0164 -0.06012 -0.95885 -0.53563 0 0 0 0 0 0.26753 0 0 0 -0.08734 0 1.8394 0.25434 0.92034 -0.49675
GLN_464 -7.54877 1.10853 6.15177 -0.32026 0.07435 0.23178 2.671 -2.98943 -0.02114 -0.17201 -3.4739 -0.10178 0 0 -1.37421 -0.52894 0 -0.07898 0.07724 0 5.07671 -0.25649 0 -0.18838 -0.05939 0.98961 -0.7327
LEU_465 -6.65368 0.6504 2.68017 -0.50927 0.17907 0.14947 0.87624 -1.95841 -0.00415 -0.01178 -1.0195 0.08666 0 0 -0.33876 0 0 -0.07477 0.25301 0.10738 0 -0.07883 0 0.18072 -0.42275 0.82389 -5.08488
VAL_466 -8.0213 1.90245 2.46483 -0.30016 0.27092 0.06544 2.48351 -2.45298 -0 -0 -1.40127 -0.25683 0 0 0 0 0 -0.05492 0.02833 0.17015 0 -0.59154 0 1.9342 -0.40313 1.19271 -2.96959
ILE_467 -5.60475 0.51775 2.34854 -0.52447 0.30758 0.13278 1.0335 -1.66488 -0.00474 -0.02002 -0.40967 -0.0227 0 0 0 0 0 0.01737 0.08359 0.42273 0 0.41097 0 0.73287 5.35379 2.23273 5.34295
GLN_468 -6.4113 0.73153 6.05855 -0.56758 0.18314 0.60584 2.72289 -2.81128 -0.03072 -0.2323 -2.89488 -0.79214 0 0 0 0 0 0.00384 0.11889 0 3.15756 0.01859 0 -0.18838 5.79882 1.42389 6.89497
GLN_469 -5.53893 0.51783 5.21662 -0.81529 0.33146 1.13125 2.93386 -2.42961 -0 -0 -2.26046 -1.83924 0 0 0 0 0 -0.04939 0.44972 0 3.17762 -0.1189 0 -0.18838 0.00153 0.46608 0.98576
GLN_470 -5.49921 0.72661 5.26509 -0.28505 0.03064 0.2044 2.18281 -2.37639 -0.00059 -0.00824 -3.07041 -0.475 0 0 -1.95715 0 0 -0.04151 0.12206 0 2.95155 -0.21061 0 -0.18838 -0.39868 0.72866 -2.29938
HIS_471 -7.42071 0.30964 6.65116 -0.62647 0.00653 0.66614 2.88373 -3.18406 -0.00765 -0.04039 -2.39611 -0.53751 0 0 -0.6048 -1.00196 0 -0.03828 0.00929 0 2.76147 -0.13007 0 -0.45461 -0.03844 0.63234 -2.56077
GLN_472 -7.04487 0.7189 5.38679 -0.65316 0.09899 0.71276 2.15316 -2.7202 -0 -0 -1.13176 -0.49145 0 0 0 -1.93192 0 -0.03071 0.27179 0 2.6285 -0.15187 0 -0.18838 -0.09642 0.67014 -1.7997
GLN_473 -3.94321 0.34574 4.23636 -0.5996 0.08872 0.58398 1.94045 -1.89221 -6e-05 -0.00198 -1.55236 -0.71907 0 0 -0.77295 0 0 -0.03756 0.00365 0 2.35895 -0.29208 0 -0.18838 -0.11498 0.70999 0.1534
PHE_474 -8.11889 1.20734 3.01459 -0.53642 0.1718 0.20153 1.06008 -1.95309 -0.02024 -0.05869 -1.10406 0.27235 0 0 0 0 0 -0.00517 0.05102 0 2.78405 0.03469 0 1.0402 -0.09643 0.54902 -1.50631
LEU_475 -4.80651 0.218 5.19103 -0.46057 0.17932 0.07424 2.39727 -2.32192 -0.00354 -0.02958 -2.97541 0.42494 0 0 -1.04921 0 0 0.17178 0.02358 0.28093 0 0.0545 0 0.18072 -0.22141 0.55374 -2.1181
GLU_476 -3.9154 0.27399 4.56747 -0.47727 0.3094 1.48846 1.52718 -2.03118 -0.04769 -0.27269 -1.62159 -2.91287 0 0 0 0 0 -0.00845 0.04044 0 4.07822 -0.22585 0 -2.7348 -0.30966 0.56298 -1.70931
LYS_477 -3.86982 0.31025 3.95149 -0.29811 0.02536 0.12921 1.5537 -1.94147 -0.0321 -0.25862 -0.75793 -0.04099 0 0 0 0 0 -0.02745 0.00148 1.75756 0 0.00542 0 -1.5107 -0.47128 0.41597 -1.05804
GLN_478 -6.97345 0.53313 5.76068 -0.25482 0.03895 0.20178 2.72774 -2.82853 -0 -0 -2.52243 -0.39998 0 0 -1.04921 0 0 0.06734 0.05326 0 2.72416 -0.08138 0 -0.18838 -0.30866 0.15388 -2.34593
LYS_479 -7.67165 0.45968 7.94556 -0.43761 0.07128 0.21934 2.71105 -3.35545 -0.04962 -0.19792 -2.73718 0.0927 0 0 0 0 0 0.00343 0.05022 2.60483 0 0.00214 0 -1.5107 -0.31457 0.27301 -1.84147
GLN_480 -5.51863 0.34203 6.05853 -0.26657 0.05335 0.21197 2.67044 -2.89294 -0.03796 -0.35462 -2.43735 -0.50411 0 0 0 0 0 0.13406 0.12166 0 2.73691 -0.12373 0 -0.18838 -0.33862 0.31676 -0.01721
TYR_481 -5.94208 0.53079 5.15064 -0.56857 0.06785 0.24641 3.00297 -2.7727 -0 -0 -2.3781 -0.28004 0 0 0 0 0 0.02068 0.0801 0 2.89122 -0.02803 2e-05 1.2797 -0.23493 0.35209 1.41803
GLN_482 -8.58352 0.81655 6.85907 -0.28097 0.02424 0.18866 2.6846 -3.74749 -0.00603 -0.05201 -1.63227 -0.38619 0 0 -0.33876 0 0 0.05922 0.15957 0 2.77121 -0.23796 0 -0.18838 -0.28584 0.51364 -1.66267
GLN_483 -3.9213 0.23845 4.18503 -0.27118 0.05292 0.21677 1.47805 -1.98127 -0.01224 -0.10926 -1.07728 -0.5085 0 0 0 0 0 -0.06161 0.09516 0 2.76682 -0.24021 0 -0.18838 -0.38012 0.37782 0.65967
GLN_484 -2.89625 0.10418 3.3271 -0.68505 0.0977 0.75254 1.46949 -1.52546 -0.00878 -0.10257 -1.19277 -0.50142 0 0 0 0 0 -0.0481 0.007 0 2.43167 -0.18851 0 -0.18838 -0.20318 0.29914 0.94835
ILE_485 -5.66878 0.59214 2.97371 -0.48371 0.38516 0.10134 1.9937 -1.94267 -0 -0 -0.66206 0.22495 0 0 0 0 0 -0.0754 0.00716 0.49859 0 -0.58596 0 0.73287 -0.30211 0.33819 -1.87288
HIS_486 -6.18266 0.51245 7.06374 -0.50726 0.04488 0.36506 3.01416 -3.13621 -0.02336 -0.14821 -3.5214 -0.98108 0 0 -1.20954 0 0 0.08597 0.04944 0 1.53529 -0.02628 0 -0.45461 -0.48909 0.24641 -3.76231
MET_487 -6.14389 0.48004 3.55369 -0.31897 0.07889 0.03714 2.12206 -2.13958 -0 -0 -0.87888 0.0309 0 0 0 0 0 -0.09079 0.0145 1.20115 0 0.06138 0 0.60916 -0.17194 0.31735 -1.23776
ASN_488 -5.53639 0.30192 5.43145 -0.17943 0.03382 0.26937 2.33657 -2.59421 -0 -0 -2.16561 -0.31794 0 0 -1.20954 0 0 -0.03987 0.00039 0 1.4493 0.16581 0 -0.93687 -0.00328 0.28533 -2.70918
LYS_489 -7.04437 0.52846 7.61658 -0.30571 0.03259 0.13888 3.89481 -3.37194 -0.00014 -0.003 -4.22425 -0.08075 0 0 0 -0.72159 0 -0.0038 0.13521 1.92419 0 -0.11398 0 -1.5107 -0.07407 0.23303 -2.95056
LEU_490 -9.9358 1.09766 4.60087 -0.48427 0.17394 0.11115 2.83163 -3.28857 -0 -0 -0.90483 0.21724 0 0 0 0 0 -0.00936 0.02109 0.27837 0 -0.30151 0 0.18072 -0.23296 0.39291 -5.25172
LEU_491 -6.41438 0.94492 4.74 -0.62709 0.29743 0.23026 2.70854 -2.81143 -0.00543 -0.03194 -3.02201 -0.13577 0 0 0 0 0 -0.01365 0.24281 1.40146 0 -0.2022 0 0.18072 -0.17363 0.50882 -2.18257
SER_492 -5.57657 0.53612 6.89768 -0.0336 6e-05 0.04305 3.33665 -3.15284 -0 -0 -2.69745 -0.723 0 0 0 -0.80907 0 0.03055 0.39192 0.31524 0 0.10778 1.999 -0.77834 -0.24108 0.70503 0.35112
LYS_493 -5.85077 0.79131 6.68299 -0.49052 0.14706 0.37813 3.57399 -3.00379 -0 -0 -3.88278 -0.21447 0 0 0 -0.72712 0 -0.11219 0.05914 3.74438 0 -0.02768 0 -1.5107 -0.49876 0.68862 -0.25316
SER_494 -4.79076 0.76023 5.64166 -0.03621 0 0.04469 3.38881 -2.69041 -0 -0 -3.8537 -0.49547 0 0 0 0 0 -0.00819 0.00291 0.16682 0 -0.24338 1.74483 -0.77834 -0.47057 0.4178 -1.19926
ILE_495 -6.35867 0.86858 3.13523 -0.59627 0.33252 0.18384 1.82616 -2.15986 -0.03156 -0.26658 -0.42151 0.01396 0 0 0 0 0 -0.13373 0.00259 1.25018 0 0.33063 0 0.73287 -0.32925 0.37181 -1.24906
GLU_496 -3.47748 0.45462 4.49469 -0.22822 0.04268 0.35897 2.22526 -1.90013 -0 -0 -2.84173 -0.61369 0 0 0 -0.72712 0 -0.02718 0.04385 0 2.98313 -0.11117 0 -2.7348 -0.37969 0.28263 -2.15537
GLN_497 -4.95149 0.27916 4.74081 -0.40124 0.10572 0.25268 2.49795 -2.24979 -0 -0 -2.18758 -0.75332 0 0 0 -1.4589 0 -0.05154 0.03275 0 4.46703 -0.19305 0 -0.18838 -0.21682 0.24242 -0.03359
LEU_498 -6.65492 0.5336 3.62237 -0.4613 0.11795 0.09058 1.63838 -2.25642 -0.01917 -0.14411 -0.63641 0.33627 0 0 0 0 0 -0.11012 0.04548 0.8752 0 -0.05627 0 0.18072 -0.11761 0.37519 -2.64058
LYS_499 -4.059 0.21449 3.73088 -0.4963 0.13852 0.3598 1.44536 -1.70177 -0 -0 -0.31963 -0.33428 0 0 0 0 0 -0.00155 0.00946 2.12475 0 0.02991 0 -1.5107 0.07633 0.30255 0.00882
GLN_500 -4.17054 0.75852 3.72478 -0.35885 0.04921 0.21755 1.45803 -1.44262 -0.00829 -0.03423 -1.97774 -0.27268 0 0 0 0 0 0.11036 0.00991 0 3.01466 -0.1369 0 -0.18838 0.89102 0.9663 2.61011
PRO_501 -1.68673 0.46849 1.39415 -0.1313 0.00484 0.0963 0.46072 -0.58304 -0.00829 -0.03423 -0.27884 0.18049 0 0 0 0 0 -0.11072 0.0209 0.14134 0 -0.86537 0 -2.4119 0.28436 1.12605 -1.93275
GLY_502 -1.0839 0.03938 1.47234 -6e-05 0 0 0.559 -0.68444 -0 -0 -0.37157 -0.38289 0 0 0 0 0 -0.16285 0 0 0 -1.50452 0 0.83697 -0.80963 0.29834 -1.79383
SER_503 -2.24147 0.20869 2.53959 -0.02915 0 0.04864 1.13458 -1.1445 -0.01584 -0.15747 -0.78318 -1.0095 0 0 0 0 0 -0.04934 0.00514 0.98049 0 -0.03417 0.60349 -0.77834 -0.7338 0.17613 -1.28001
HIS_D_504 -2.68027 0.05326 3.00164 -0.8799 0.06333 1.20304 1.15171 -1.39686 -0.006 -0.03711 -0.76978 -0.40827 0 0 -0.47561 0 0 -0.01331 0.0223 0 1.84497 -0.32012 0 -0.45461 -0.33689 0.22492 -0.21357
LEU_505 -3.14354 0.16962 2.05146 -0.5096 0.15359 0.10691 0.67511 -1.0768 -0 -0 -0.94879 0.28637 0 0 -0.47561 0 0 -0.03015 0.02309 0.52612 0 -0.13142 0 0.18072 -0.37007 0.28296 -2.23004
GLU_506 -5.55315 0.26707 7.02993 -0.37856 0.12271 0.51162 3.50273 -2.98827 -0 -0 -4.63775 -0.60777 0 0 0 -0.73018 0 0.17895 0.07364 0 3.44877 0.01531 0 -2.7348 -0.28798 0.47074 -2.29699
GLU_507 -3.50072 0.24559 4.16503 -0.45979 0.26406 1.43695 1.53843 -1.86384 -0.04233 -0.28859 -1.45797 -3.04458 0 0 0 0 0 0.02619 0.00532 0 3.84875 -0.2909 0 -2.7348 -0.2344 0.43713 -1.95047
ALA_508 -4.90498 0.40155 3.60641 -0.02262 0 0 2.19911 -2.26203 -0.02236 -0.14683 -1.09873 -0.38188 0 0 0 0 0 -0.06736 0 0 0 -0.31888 0 1.8394 -0.57986 0.22321 -1.53586
GLU_509 -6.57808 0.46789 7.63125 -0.56944 0.09913 1.01277 4.14178 -3.37228 -0.00704 -0.09168 -4.49558 -0.67831 0 0 0 -1.39169 0 -0.02145 0.13825 0 3.33617 -0.26023 0 -2.7348 -0.46145 0.25929 -3.57549
GLU_510 -5.63605 0.24655 6.16421 -0.21164 0.03259 0.29749 2.34813 -2.81431 -0.01996 -0.14176 -2.2234 -0.59058 0 0 0 0 0 0.02219 0.00357 0 3.02812 -0.22881 0 -2.7348 -0.41547 0.36641 -2.5075
GLU_511 -5.40763 0.28346 5.87772 -0.41269 0.03832 0.8017 2.27697 -2.8008 -0.0043 -0.05713 -1.50651 -0.41626 0 0 0 0 0 0.02524 0.00085 0 3.33492 -0.26381 0 -2.7348 -0.50453 0.45824 -1.01104
LEU_512 -7.64566 0.90517 4.87179 -0.47369 0.13522 0.10423 2.65868 -3.08038 -0 -0 -2.39655 0.21792 0 0 0 0 0 -0.03526 0.00154 0.48484 0 -0.24403 0 0.18072 -0.32927 0.71699 -3.92773
GLN_513 -5.56683 0.3003 5.76469 -0.54998 0.04888 0.56338 2.88648 -2.83827 -0 -0 -3.33832 -0.2907 0 0 0 -0.82408 0 -0.03974 0.0131 0 3.17325 -0.15203 0 -0.18838 -0.24206 0.66004 -0.62024
GLY_514 -2.65146 0.11216 3.49912 -4e-05 0 0 1.40061 -1.77133 -0 -0 -1.50541 -0.41814 0 0 0 0 0 -0.02683 0 0 0 0.54926 0 0.83697 0.15611 0.36892 0.54992
ASP_515 -6.40469 0.64593 7.62914 -0.10936 0.00283 0.33497 2.50465 -3.33777 -0.02851 -0.16393 -2.15547 -0.4575 0 0 0 0 0 0.05744 0.00189 0 2.15556 -0.31488 0 -2.3716 0.14679 0.55465 -1.30987
GLN_516 -6.36196 0.72906 6.70187 -0.60051 0.07306 0.58304 3.65121 -3.15276 -0.01898 -0.10152 -3.44619 -0.29286 0 0 0 -0.83852 0 -0.01787 0.16734 0 3.09057 -0.24804 0 -0.18838 -0.34295 0.71921 0.10482
ALA_517 -3.63333 0.46782 4.09327 -0.02524 0.00027 0 2.27171 -2.19109 -0.01356 -0.05155 -1.81298 -0.40027 0 0 0 0 0 -0.1192 0 0 0 -0.15306 0 1.8394 -0.49996 0.51432 0.28655
MET_518 -6.9755 0.72848 6.97631 -0.32896 0.10829 0.03308 3.50274 -3.05524 -0 -0 -3.60912 -0.0764 0 0 0 0 0 -0.09147 0.03292 1.32424 0 -0.13017 0 0.60916 -0.43564 0.33766 -1.04961
GLN_519 -6.45956 0.44174 6.52057 -0.27783 0.02082 0.21656 3.33385 -3.08586 -0.02435 -0.1098 -2.93875 -0.39562 0 0 0 -0.80907 0 -0.07925 0.03806 0 3.50227 -0.14474 0 -0.18838 -0.37162 0.27306 -0.5379
GLU_520 -3.35834 0.45612 4.03937 -0.21185 0.02456 0.28901 1.86931 -1.85569 -0 -0 -0.88035 -0.59751 0 0 0 0 0 -0.02945 0.00923 0 3.06323 -0.36724 0 -2.7348 -0.57018 0.2129 -0.64166
ASP_521 -3.79361 0.36698 4.71988 -0.1071 0.00133 0.32224 2.02685 -2.13633 -0.01356 -0.05155 -1.67707 -0.37449 0 0 0 0 0 -0.03668 0.00166 0 1.97253 -0.25934 0 -2.3716 -0.39947 0.17573 -1.6336
ARG_522 -7.34086 0.59328 7.67562 -0.60229 0.04612 0.31855 3.81211 -3.28846 -0 -0 -5.16348 0.32466 0 0 0 -1.17922 0 -0.05541 0.27797 2.57144 0 -0.13027 0 -1.2888 -0.30641 0.887 -2.84846
ALA_523 -3.65441 0.72711 4.20676 -0.01879 0 0 2.17363 -2.18604 -0.00586 -0.0247 -1.71992 -0.30637 0 0 0 0 0 0.15424 0 0 0 0.267 0 1.8394 0.83334 2.25031 4.53572
PRO_524 -3.57112 0.82894 2.65463 -0.08533 1e-05 0.05276 0.84564 -1.17868 -0 -0 -0.28242 0.7132 0 0 0 0 0 0.08185 0.01271 0.44943 0 -0.01366 0 -2.4119 0.86138 1.79079 0.74822
SER_525 -2.85569 0.2055 3.541 -0.02576 0 0.05983 1.34197 -1.65505 -0 -0 -0.48231 -0.61585 0 0 0 0 0 -0.02247 0.00452 0.64652 0 0.31162 0.60255 -0.77834 0.19088 0.43012 0.89906
SER_526 -4.72669 0.17919 5.27029 -0.03221 0.00011 0.02185 2.79486 -2.33419 -0 -0 -3.33651 -0.01059 0 0 -1.30722 0 0 -0.03228 0.0108 0.5175 0 0.28485 1.79558 -0.77834 0.33372 0.22473 -1.12454
GLY_527 -2.13861 0.21817 3.16084 -0.00033 0 0 1.73481 -1.49194 -0.01566 -0.13848 -1.75206 -0.22541 0 0 0 0 0 -0.06242 0 0 0 -1.5155 0 0.83697 -0.04013 0.19705 -1.2327
ASN_528 -0.66109 0.02926 0.90557 -0.34186 0.07015 0.66561 0.03038 -0.41428 -0.00587 -0.0971 0.16559 -0.79964 0 0 0 0 0 -0.01105 0.00357 0 1.83178 -0.53391 0 -0.93687 0.04848 0.16529 0.11401
SER_529 -3.44751 0.4364 4.47913 -0.02659 0 0.04839 2.45725 -1.93995 -0.01317 -0.1156 -2.77497 -1.12859 0 0 -0.83375 0 0 0.0621 0.06046 0.89871 0 -0.37569 0.70612 -0.77834 -0.00801 0.37144 -1.92218
THR_530 -2.58972 0.3936 3.36109 -0.12347 0.0616 0.06345 1.4718 -1.54073 -0.01842 -0.18622 -0.88737 -1.1613 0 0 0 0 0 0.15412 0.02505 0.04603 0 0.02925 2.27486 -1.0874 -0.02333 0.40868 0.67158
ARG_531 -5.00863 0.55755 5.9252 -0.52138 0.07108 0.28754 3.32953 -2.56896 -0 -0 -2.76803 0.54847 0 0 -2.14098 0 0 -0.06224 0.1486 2.20867 0 -0.13684 0 -1.2888 -0.26855 0.49698 -1.19079
SER_532 -5.07495 0.45359 6.51608 -0.03671 0.00023 0.04799 3.23275 -2.9088 -0 -0 -3.3441 -0.40917 0 0 0 -0.72159 0 -0.07789 0.00387 0.15715 0 -0.33432 1.73075 -0.77834 -0.57178 0.55988 -1.55537
ASP_533 -6.218 0.61072 8.29923 -0.10857 0.00401 0.32769 2.82068 -3.57505 -0.02328 -0.14707 -3.98551 -0.20129 0 0 0 0 0 0.00279 0.02593 0 2.00151 -0.2347 0 -2.3716 -0.45327 0.37323 -2.85255
SER_534 -3.42099 0.21085 4.46818 -0.02341 0 0.02132 2.22872 -2.16089 -0.00919 -0.0873 -1.90357 -0.26465 0 0 0 0 0 0.06049 3e-05 0.44002 0 0.32917 0.60354 -0.77834 -0.06875 0.36812 0.01335
SER_535 -5.24568 0.37201 6.30479 -0.02198 0 0.02036 2.45148 -2.86968 -0.00591 -0.0404 -1.33837 -0.35366 0 0 0 0 0 0.00925 0.00019 0.51336 0 0.32467 0.60096 -0.77834 0.16459 0.4443 0.55192
ALA_536 -5.74624 0.30434 4.56652 -0.02145 0 0 2.36252 -2.75402 -0 -0 -2.33401 -0.3616 0 0 0 0 0 0.01343 0 0 0 -0.30292 0 1.8394 -0.1612 0.39027 -2.20497
CYS_537 -5.13805 0.27296 5.33437 -0.11349 0.00608 0.07072 2.39183 -2.53 -0.0139 -0.13923 -2.85142 -0.72599 0 0 0 0 0 -0.00928 0.00967 0.87295 0 0.25938 0 3.6196 0.01718 0.30905 1.64243
VAL_538 -5.46145 0.37287 5.35081 -0.31459 0.22657 0.07249 2.91677 -2.77918 -0 -0 -2.349 -0.19588 0 0 0 0 0 -0.06668 0.0001 0.08372 0 -0.35754 0 1.9342 0.23111 0.31016 -0.0255
ASP_539 -8.21122 0.36056 10.5729 -0.10173 0.00245 0.29886 3.97487 -4.42621 -0 -0 -5.81154 -0.4547 0 0 0 -1.17922 0 0.01859 0.08298 0 1.71248 0.20335 0 -2.3716 -0.14221 0.38198 -5.08937
ASP_540 -5.6903 0.34378 7.73778 -0.21317 0.00033 0.69229 3.13803 -3.44818 -0.03879 -0.28114 -4.58651 -0.15257 0 0 0 -0.83852 0 0.03529 0.00621 0 3.13122 0.29359 0 -2.3716 -0.1319 0.36657 -2.0076
THR_541 -4.93192 0.26113 5.75758 -0.20648 0.14461 0.07534 2.9893 -2.76832 -0 -0 -2.88263 -0.09606 0 0 0 0 0 -0.02832 0.00373 0.08051 0 0.00391 2.31963 -1.0874 0.01214 0.22728 -0.12598
LEU_542 -6.05126 0.27022 5.39915 -0.47448 0.17314 0.10694 2.35342 -2.77634 -0 -0 -2.82153 0.21928 0 0 0 0 0 0.03894 0.01839 0.40197 0 -0.25335 0 0.18072 -0.11208 0.27631 -3.05056
GLY_543 -4.88694 0.60482 5.21526 -5e-05 0 0 2.41154 -2.79051 -0 -0 -1.86527 -0.4128 0 0 0 0 0 -0.06913 0 0 0 0.25497 0 0.83697 0.41324 0.21289 -0.07502
GLN_544 -4.84627 0.32586 4.72683 -0.39335 0.12995 0.2293 2.66255 -2.56929 -0 -0 -2.85416 -0.62824 0 0 0 -2.13951 0 -0.02747 0.00956 0 3.42067 -0.01725 0 -0.18838 0.51191 0.20215 -1.44513
VAL_545 -4.45012 0.46084 3.79721 -0.31197 0.20841 0.07124 2.14874 -2.24455 -0.02025 -0.14292 -1.63019 -0.19398 0 0 0 0 0 -0.05311 0.00094 0.12735 0 -0.38663 0 1.9342 -0.04551 0.30847 -0.42182
GLY_546 -2.70834 0.12904 3.10363 -4e-05 0 0 1.32445 -1.57439 -0 -0 -1.29097 -0.41873 0 0 0 0 0 -0.12674 0 0 0 0.41914 0 0.83697 0.11563 0.30624 0.1159
ALA_547 -4.91424 0.47021 2.3519 -0.02843 0.00619 0 1.89403 -2.10842 -0 -0 -1.74164 -0.42715 0 0 0 0 0 -0.07425 0 0 0 0.00064 0 1.8394 -0.12997 0.40328 -2.45845
VAL_548 -3.96696 0.7248 2.59915 -0.28629 0.18489 0.06058 1.87915 -1.81583 -0.02025 -0.14292 -0.28923 0.07377 0 0 0 0 0 -0.07199 0.03934 0.04984 0 -0.3791 0 1.9342 -0.47962 0.4387 0.53222
LYS_549 -2.89747 0.37729 3.44481 -0.3001 0.02753 0.14102 1.38174 -1.48333 -0 -0 -1.77776 -0.11773 0 0 0 -0.73018 0 -0.01077 0.00836 1.96553 0 -0.15395 0 -1.5107 -0.40843 0.55234 -1.4918
VAL_550 -4.17266 1.01399 2.81265 -0.24946 0.10265 0.05079 2.0774 -1.72823 -0.00071 -0.01558 -0.48785 -0.18913 0 0 0 0 0 0.13832 0.03177 0.00206 0 1.41052 0 1.9342 5.35938 0.7467 8.83683
LYS_551 -4.32031 0.67582 3.17623 -0.39895 0.05351 0.21737 1.11177 -1.34652 -0 -0 -0.35379 0.08563 0 0 0 0 0 -0.12213 0.07769 1.32546 0 -0.02906 0 -1.5107 5.49119 0.53341 4.66662
GLU_552 -5.47934 0.5483 4.73888 -0.21583 0.03231 0.31027 1.94967 -2.19289 -0 -0 -0.99766 -0.60804 0 0 0 0 0 -0.05387 0.00608 0 3.0461 -0.35066 0 -2.7348 -0.39654 0.31145 -2.08657
GLU_553 -4.23283 0.78118 5.36456 -0.33833 0.07065 0.3784 2.31751 -2.29821 -0.00071 -0.01558 -2.77786 -0.52139 0 0 0 0 0 0.71409 0.212 0 3.02122 0.05299 0 -2.7348 5.38974 1.50408 6.88672
PRO_554 -5.01429 0.82073 4.18606 -0.06637 0 0.04208 1.69049 -1.85242 -0 -0 -1.18497 0.60033 0 0 0 0 0 -0.11069 0.15326 0.1811 0 -0.28062 0 -2.4119 5.80401 1.69283 4.24961
VAL_555 -8.21918 1.04344 4.33659 -0.28632 0.14606 0.0566 2.76773 -3.06086 -0 -0 -1.71726 0.0955 0 0 0 0 0 -0.02583 0.00337 0.0051 0 -0.3485 0 1.9342 0.27095 0.61294 -2.38548
ASP_556 -4.30068 0.10314 5.41545 -0.10519 0.00387 0.31742 2.48556 -2.53776 -0.00164 -0.02274 -2.81339 -0.4118 0 0 0 0 0 -0.06042 0.01003 0 1.68875 0.13016 0 -2.3716 0.02356 0.44259 -2.0047
SER_557 -4.21463 0.25008 5.16618 -0.02748 0 0.06335 2.50793 -2.48251 -0.01342 -0.16251 -2.60442 -0.61947 0 0 0 0 0 0.00432 0.0027 0.58499 0 0.34986 0.60569 -0.77834 0.05657 0.2553 -1.05582
ASP_558 -4.2908 0.20694 5.66823 -0.10863 0.00903 0.33079 2.6141 -2.70394 -0.01798 -0.22682 -2.13146 -0.30317 0 0 0 0 0 -0.03587 0.00711 0 1.71462 0.17998 0 -2.3716 0.08109 0.21025 -1.16812
GLU_559 -7.30327 0.47018 8.55709 -0.5953 0.10644 1.07087 3.37337 -3.89863 -0.01212 -0.14968 -4.16734 -0.6508 0 0 0 -0.75431 0 -0.01299 0.0082 0 3.6103 -0.21653 0 -2.7348 -0.34907 0.42061 -3.22779
ASP_560 -5.09911 0.29969 6.56384 -0.22722 0.00111 0.73973 3.13272 -3.03174 -0 -0 -4.08169 -0.0186 0 0 0 -0.52228 0 0.00873 0.08437 0 3.30035 0.21816 0 -2.3716 -0.30557 0.39719 -0.91192
ALA_561 -4.56205 0.23362 5.09497 -0.02154 0 0 2.54852 -2.69124 -0 -0 -2.01419 -0.3571 0 0 0 0 0 0.03039 0 0 0 -0.23572 0 1.8394 -0.31074 0.22827 -0.21741
GLN_562 -5.90891 0.38847 7.07516 -0.27734 0.04674 0.2155 2.87767 -3.2773 -0.02822 -0.30494 -3.50135 -0.51564 0 0 0 0 0 0.09864 0.01642 0 2.82542 -0.14835 0 -0.18838 -0.34393 0.21768 -0.73266
ILE_563 -7.11861 0.59784 6.35579 -0.49999 0.31652 0.1012 2.96007 -3.25843 -0.00202 -0.01342 -2.48462 0.00801 0 0 0 0 0 -0.06235 0.05102 0.56432 0 -0.43506 0 0.73287 -0.15149 0.39361 -1.94474
GLN_564 -5.37536 0.29251 6.55333 -0.26504 0.02243 0.20082 2.94224 -3.04178 -0.01158 -0.12893 -4.25661 -0.44039 0 0 0 -0.52228 0 0.04288 0.01128 0 3.17294 -0.03767 0 -0.18838 -0.06452 0.52323 -0.5709
GLU_565 -4.18623 0.22613 5.28992 -0.21074 0.02332 0.28197 2.26011 -2.44759 -0.0161 -0.15526 -1.93555 -0.57087 0 0 0 0 0 0.01445 0.01327 0 3.01938 -0.21254 0 -2.7348 -0.29628 0.36665 -1.27076
MET_566 -5.26798 0.38845 5.10854 -0.33001 0.05578 0.09207 2.64779 -2.60715 -0 -0 -2.18062 -0.03494 0 0 0 0 0 -0.00033 0.01269 1.76531 0 0.05849 0 0.60916 -0.22183 0.23002 0.32544
GLU_567 -5.08433 0.23928 6.10708 -0.21407 0.02801 0.29906 2.56699 -2.82397 -0.01903 -0.22798 -2.87651 -0.60472 0 0 0 0 0 0.0439 0.00665 0 3.01298 -0.24715 0 -2.7348 -0.24155 0.19338 -2.57678
SER_568 -3.88036 0.1634 4.89991 -0.02744 0 0.06353 2.5381 -2.39387 -0.00202 -0.01342 -2.5417 -0.58511 0 0 0 0 0 0.0561 0.00147 0.7365 0 0.33205 0.60033 -0.77834 -0.17721 0.18501 -0.82308
GLY_569 -3.25473 0.18265 4.01666 -5e-05 0 0 2.1671 -2.14833 -0 -0 -2.06068 -0.41048 0 0 0 0 0 -0.08108 0 0 0 0.23643 0 0.83697 0.62512 0.15955 0.26913
GLU_570 -5.38121 0.30854 5.21688 -0.21295 0.02231 0.28247 2.71585 -2.76446 -0.00745 -0.09904 -2.19526 -0.5605 0 0 0 0 0 -0.03122 0.0341 0 3.0264 -0.18024 0 -2.7348 0.31422 0.2611 -1.98526
GLN_571 -6.69132 0.65774 6.37221 -0.63959 0.09231 0.64886 2.84449 -3.17542 -0.00541 -0.04719 -2.89926 -0.27624 0 0 0 -0.6399 0 0.0281 0.08117 0 2.9752 -0.17011 0 -0.18838 -0.38554 0.35862 -1.05964
ALA_572 -5.33093 0.50822 5.00183 -0.02112 0 0 3.19254 -2.82209 -0 -0 -3.35611 -0.36129 0 0 0 0 0 0.01087 0 0 0 -0.08618 0 1.8394 -0.20229 0.29973 -1.32742
ALA_573 -5.07914 0.32497 4.44213 -0.02122 0 0 2.66733 -2.63336 -0 -0 -2.47205 -0.33909 0 0 0 0 0 -0.05376 0 0 0 -0.23882 0 1.8394 -0.28359 0.3539 -1.4933
PHE_574 -5.76099 0.55871 4.07314 -0.54776 0.28272 0.25662 1.6399 -2.32071 -0 -0 -1.37658 -0.27398 0 0 0 0 0 0.08421 0.10589 0 2.95447 0.24209 0 1.0402 -0.34916 0.54509 1.15384
MET_575 -8.86586 0.64669 4.92837 -0.70857 0.09182 0.40645 2.56885 -2.7156 -0 -0 -1.89911 -0.39054 0 0 0 0 0 0.075 0.06096 3.7353 0 0.32099 0 0.60916 0.52395 0.50454 -0.10762
GLN_576 -6.82045 0.42547 5.44583 -0.42942 0.15303 0.28907 2.43938 -2.47936 -0.00541 -0.04719 -2.41148 -0.72446 0 0 0 0 0 -0.014 0.01309 0 3.56466 -0.05305 0 -0.18838 0.53744 0.6789 0.37369
GLN_577 -5.12597 0.76195 5.17605 -0.24923 0.06192 0.20261 2.18156 -2.47229 -0.00058 -0.0019 -1.7081 -0.57338 0 0 0 0 0 0.54566 0.03277 0 2.76819 0.13934 0 -0.18838 5.5881 1.79189 8.9302
PRO_578 -5.55882 1.40183 3.6934 -0.07273 7e-05 0.04547 1.02838 -1.69124 -0.02971 -0.19027 -0.58886 0.63106 0 0 0 0 0 0.15253 0.01505 0.27962 0 0.09294 0 -2.4119 5.62687 1.68766 4.11133
PHE_579 -10.8693 1.65196 4.07689 -0.8946 0.04645 0.25541 2.96109 -3.2704 -0.01937 -0.1125 -1.47548 -0.08316 0 0 0 0 0 -0.00813 0.4069 0 1.87674 -0.28833 0 1.0402 0.03857 0.73723 -3.92981
LEU_580 -7.91 0.54269 5.2382 -0.47391 0.24529 0.1177 3.27872 -2.90771 -0.01388 -0.10284 -3.01311 0.21715 0 0 0 0 0 -0.063 0.08295 0.27688 0 -0.28739 0 0.18072 -0.08809 0.71168 -3.96794
GLU_581 -4.61954 0.75712 5.70965 -0.20477 0.02925 0.27841 2.55803 -2.53571 -0.03391 -0.27829 -3.0731 -0.51429 0 0 0 0 0 0.39392 0.01636 0 3.29986 0.04355 0 -2.7348 5.54961 1.69961 6.34096
PRO_582 -6.75143 1.77581 4.90796 -0.08917 0 0.05551 2.38497 -2.17584 -0 -0 -2.61842 0.70275 0 0 0 0 0 0.0359 0.04185 0.4419 0 -0.05033 0 -2.4119 5.54298 1.8841 3.67664
THR_583 -8.71876 1.10039 5.51586 -0.11915 0.05234 0.05238 4.12598 -3.50387 -8e-05 -0.00028 -2.2634 -0.68616 0 0 0 0 0 0.36736 0.01469 0.39571 0 0.05606 2.47483 -1.0874 -0.21363 0.86922 -1.56791
HIS_D_584 -8.60143 0.54823 7.69973 -0.34544 0.00343 0.40494 2.91665 -3.92801 -0.00386 -0.01668 -2.62672 -0.41983 0 0 -0.29442 0 0 -0.04007 0.02286 0 2.36867 -0.09301 0 -0.45461 0.00602 0.6854 -2.16815
THR_585 -3.62164 0.27893 3.88695 -0.20614 0.1506 0.07483 1.70961 -1.79628 -0.01388 -0.10284 -1.55222 -0.01283 0 0 0 0 0 -0.03466 0.01878 0.08968 0 0.04496 2.31523 -1.0874 0.04837 0.49577 0.68582
ARG_586 -5.91754 0.37164 3.81706 -1.03356 0.25413 0.63084 1.59948 -1.95684 -0 -0 -0.91042 0.26039 0 0 0 0 0 -0.07985 0.07426 2.44384 0 -0.04021 0 -1.2888 -0.13437 0.33819 -1.57177
ALA_587 -4.20767 0.29938 3.3907 -0.02834 0.01641 0 1.56773 -2.17814 -0.00101 -0.0027 -2.00683 -0.58919 0 0 0 0 0 -0.08488 0 0 0 0.25247 0 1.8394 -0.02006 0.36513 -1.38761
LEU_588 -9.61556 1.06283 4.08178 -0.51247 0.24692 0.12905 1.96946 -2.91919 -0 -0 -1.28463 0.05963 0 0 0 0 0 -0.07219 0.00202 1.08341 0 -0.35286 0 0.18072 0.13175 0.36398 -5.44537
SER_589 -7.08487 0.86847 7.46819 -0.03258 2e-05 0.07446 4.19865 -3.55604 -0.00766 -0.07073 -3.8428 -0.33561 0 0 -1.69027 0 0 0.09423 0.0408 0.1207 0 -0.55891 0.60225 -0.77834 0.12892 0.57738 -3.78374
VAL_590 -6.79135 0.63828 3.16821 -0.36135 0.17508 0.08961 1.96702 -2.26285 -0 -0 -1.20568 -0.18863 0 0 -0.9856 0 0 -0.00348 0.10468 0.74311 0 0.20363 0 1.9342 -0.02365 0.68168 -2.11707
ARG_591 -3.5199 0.47227 3.5608 -0.65014 0.11004 0.46015 0.91106 -1.64662 -0.00046 -0.00159 -0.44009 0.17445 0 0 0 0 0 0.00536 0.1884 1.91544 0 -0.1499 0 -1.2888 -0.32606 0.50366 0.27808
GLN_592 -7.38402 1.01258 5.77079 -0.28137 0.05128 0.22776 3.85711 -2.95917 -0.01772 -0.09146 -2.74948 -0.54596 0 0 -1.69027 0 0 -0.02523 0.15029 0 2.89359 -0.15794 0 -0.18838 -0.39248 0.51517 -2.0049
ALA_593 -6.38177 1.17603 3.81098 -0.0214 0 0 3.37116 -2.89864 -0.00664 -0.06803 -2.69164 -0.36453 0 0 0 0 0 0.1108 0 0 0 -0.42188 0 1.8394 0.4509 1.66345 -0.4318
PRO_594 -5.46022 1.76167 3.7083 -0.07224 1e-05 0.04516 2.51907 -2.12466 -0.00967 -0.05819 -1.85304 0.60161 0 0 0 0 0 -0.11357 0.04898 0.23971 0 -0.68097 0 -2.4119 0.79071 1.7625 -1.30676
LEU_595 -7.25237 1.06055 4.57388 -0.53037 0.23228 0.11315 3.4221 -2.85534 -0 -0 -2.45497 0.08111 0 0 0 0 0 0.03169 0.07821 3.1707 0 -0.15356 0 0.18072 0.14845 0.72832 0.57455
ALA_596 -6.27439 0.97197 2.85061 -0.02125 0 0 2.2683 -2.60019 -0.02737 -0.2011 -1.09312 -0.38848 0 0 0 0 0 -0.04868 0 0 0 -0.24652 0 1.8394 -0.25949 0.46374 -2.76655
ALA_597 -5.77202 1.26744 3.0544 -0.02517 0.00119 0 2.77979 -2.59076 -0 -0 -2.04103 -0.39073 0 0 0 0 0 -0.03403 0 0 0 -0.04876 0 1.8394 -0.50414 0.57304 -1.89137
VAL_598 -3.56996 0.41386 2.30719 -0.28212 0.14845 0.05208 1.7517 -1.65015 -0 -0 -1.12088 -0.10643 0 0 0 0 0 -0.05332 0.00781 0.21258 0 -0.14312 0 1.9342 -0.09903 0.75989 0.56277
GLY_599 -2.74201 0.14305 2.44654 -0.00059 0 0 1.42855 -1.38972 -0.00967 -0.05819 -1.4613 -0.19502 0 0 0 0 0 -0.06011 0 0 0 -1.53377 0 0.83697 0.43624 0.43877 -1.72026
MET_600 -6.92519 0.69359 3.22702 -0.20152 0.01465 0.04064 1.76962 -1.71297 -0.00806 -0.10194 -1.19326 -0.03685 0 0 0 0 0 0.23493 0.06151 2.72407 0 -0.03944 0 0.60916 0.37763 0.4892 0.02279
ASP_601 -1.59211 0.16412 1.8837 -0.2138 0.07908 0.68212 0.62939 -0.91565 -0.00806 -0.10194 0.60859 -1.40153 0 0 0 0 0 -0.06892 0.05293 0 2.13345 -0.86632 0 -2.3716 0.20478 0.48232 -0.61945
GLY_602 -1.45179 0.15537 1.5391 -5e-05 0 0 0.5136 -0.88456 -0.01504 -0.05161 0.0867 -0.37779 0 0 0 0 0 -0.16548 0 0 0 -1.48657 0 0.83697 -0.34974 0.1896 -1.46129
LEU_603 -6.32786 0.98368 3.1545 -0.62825 0.37829 0.14344 1.67082 -2.00868 -0 -0 -1.41631 0.16258 0 0 0 0 0 -0.06903 0.16685 2.47743 0 -0.19607 0 0.18072 -0.38368 0.79971 -0.91185
GLU_604 -5.21784 0.35646 5.76304 -0.29722 0.04356 0.36147 2.41061 -2.29985 -0.03204 -0.1331 -3.78869 -0.30545 0 0 0 -0.39793 0 -0.06409 0.0781 0 2.77382 -0.01259 0 -2.7348 -0.17145 0.93102 -2.73696
LYS_605 -5.03099 0.28949 4.32992 -0.40932 0.05549 0.21246 1.67126 -2.00743 -0.01448 -0.13953 -1.19913 0.11756 0 0 0 0 0 -0.08363 0.0338 1.45102 0 -0.02535 0 -1.5107 -0.59028 0.37042 -2.47942
HIS_D_606 -3.81399 0.36053 3.54434 -0.40414 0.01289 0.52157 0.89018 -1.49411 -0 -0 -0.47734 -0.37444 0 0 0 0 0 0.05173 0.02257 0 1.72436 -0.15961 0 -0.45461 -0.58029 0.14999 -0.48039
ARG_607 -4.03772 0.24912 4.70387 -0.5863 0.1001 0.33396 1.45747 -1.89269 -0.01567 -0.07119 -1.09596 0.01129 0 0 0 -0.39793 0 0.28874 0.04415 2.41502 0 -0.1321 0 -1.2888 -0.01121 0.30268 0.37683
LEU_608 -8.68191 1.52383 3.70058 -0.49817 0.15607 0.12519 2.22035 -2.72089 -0.02832 -0.15627 -0.49589 0.23434 0 0 0 0 0 -0.0302 0.19428 0.28592 0 -0.31222 0 0.18072 0.07997 0.75867 -3.46394
VAL_609 -6.19247 0.8765 3.45329 -0.29211 0.34747 0.07752 1.83628 -2.41556 -0.00133 -0.0103 -1.26967 -0.89917 0 0 0 0 0 -0.02535 0.01085 0.00881 0 0.70163 0 1.9342 5.34998 1.04907 4.53963
SER_610 -3.90763 0.45201 3.08074 -0.02943 0 0.06649 1.65331 -1.73055 -0.00819 -0.10991 -0.82221 -0.31924 0 0 0 0 0 -0.02027 0.00559 0.24202 0 -0.37545 0.60645 -0.77834 5.31015 0.76335 4.07889
ARG_611 -3.03831 0.30215 2.17848 -0.5041 0.06104 0.26449 1.0238 -1.20558 -0 -0 -1.07098 0.62467 0 0 0 0 0 -0.00473 0.0256 2.04785 0 -0.04336 0 -1.2888 -0.50808 0.29 -0.84585
THR_612 -4.04151 0.34541 4.25756 -0.10969 0.07657 0.07859 2.00341 -1.91144 -0.0159 -0.21093 -1.27812 -1.04388 0 0 -0.63852 0 0 -0.01988 0.16805 0.18058 0 -0.68251 2.34625 -1.0874 -0.43165 0.34489 -1.67013
HIS_613 -2.06032 0.07949 2.44216 -0.82366 0.04302 0.96157 0.53024 -1.11166 -0 -0 0.12348 -2.96147 0 0 0 0 0 -0.06024 0.53348 0 1.57047 -0.05783 0 -0.45461 -0.25021 0.57388 -0.92219
SER_614 -4.43931 0.57631 4.64045 -0.02745 0.008 0.02725 1.8074 -2.01945 -0 -0 -1.36033 -0.06451 0 0 -0.63852 -0.6399 0 -0.0538 0.02928 0.64528 0 -0.24173 0.74281 -0.77834 -0.3969 0.47132 -1.71212
SER_615 -3.26329 0.32733 3.41986 -0.03098 0.00078 0.0521 1.06602 -1.39241 -0.00964 -0.11224 -0.02953 -0.79341 0 0 0 0 0 -0.08049 0.00117 0.50464 0 0.24046 0.60533 -0.77834 -0.42548 0.83036 0.13224
PRO_616 -3.67214 0.47161 2.03793 -0.19681 0.00486 0.14167 0.56399 -0.83346 -0 -0 0.11841 0.00469 0 0 0 0 0 0.211 0.01042 0.3329 0 -0.72947 0 -2.4119 -0.25989 0.91569 -3.29049
ALA_617 -0.85571 0.04617 0.75249 -0.02262 0 0 0.15468 -0.39705 -0 -0 -0.22467 -0.18998 0 0 0 0 0 -0.00067 0 0 0 -0.06486 0 1.8394 -0.33807 0.34066 1.03976
ALA_618 -1.71494 0.05469 0.99173 -0.02197 0 0 0.10187 -0.72014 -0 -0 0.22744 -0.39662 0 0 0 0 0 -0.00937 0 0 0 -0.48714 0 1.8394 -0.197 0.27352 -0.05852
SER_619 -3.74075 0.48855 3.67916 -0.02451 0 0.04573 1.6479 -1.69294 -0 -0 -0.92909 -1.13993 0 0 -0.53799 0 0 0.02624 0.1541 2.74652 0 -0.29013 0.60605 -0.77834 -0.27774 0.46792 0.45075
VAL_620 -3.4873 0.58019 1.92393 -0.3839 0.39257 0.09493 0.69433 -1.12922 -0 -0 -0.1581 -0.24648 0 0 0 0 0 -0.13377 0.00511 0.65725 0 0.37787 0 1.9342 -0.39791 0.58909 1.31278
LEU_621 -4.0179 1.20739 3.25682 -0.47888 0.3201 0.11856 1.52555 -1.66939 -0 -0 -0.50375 0.18412 0 0 -0.53799 0 0 1.25307 0.03159 0.47799 0 -0.21618 0 0.18072 2.27209 1.70778 5.11169
PRO_622 -5.13954 1.2638 3.48857 -0.06992 0 0.04381 1.86297 -1.66298 -0 -0 -0.34754 0.62332 0 0 0 0 0 -0.109 0.08814 0.24292 0 -0.31854 0 -2.4119 2.37886 1.84736 1.78034
HIS_623 -7.07977 1.07023 6.16881 -0.39204 0.11852 0.34727 2.96469 -3.33603 -0 -0 -2.59299 -0.46369 0 0 0 0 0 0.64168 0.08025 0 3.7016 -0.34525 0 -0.45461 5.81194 1.94893 8.18952
PRO_624 -5.98811 1.60854 4.7845 -0.07012 0 0.04378 2.07978 -2.16795 -0 -0 -1.55047 0.64109 0 0 0 0 0 -0.07953 0.10305 0.14932 0 -0.41496 0 -2.4119 5.99859 1.8834 4.60902
ALA_625 -4.62517 0.65096 3.59172 -0.02289 0 0 1.86174 -2.22788 -0 -0 -0.94792 -0.38911 0 0 0 0 0 -0.02565 0 0 0 -0.37686 0 1.8394 -0.04351 0.45023 -0.26494
MET_626 -6.7618 0.89553 5.0283 -0.71019 0.20499 0.32685 2.90536 -2.60891 -0 -0 -2.56126 -0.21537 0 0 0 0 0 -0.05207 0.01558 2.02291 0 0.03568 0 0.60916 -0.07176 0.25562 -0.68138
ASP_627 -7.41218 0.71508 7.99891 -0.20793 0.00226 0.6747 4.02048 -3.58472 -0.00046 -0.00159 -6.02755 -0.10666 0 0 -0.9856 0 0 -0.05833 0.10917 0 3.42097 0.13956 0 -2.3716 -0.00577 0.44948 -3.23176
ARG_628 -4.5893 0.74096 5.50585 -0.78117 0.11571 0.52741 1.5826 -2.4548 -0 -0 -0.96475 0.34476 0 0 0 0 0 0.5711 0.02867 1.63924 0 0.0157 0 -1.2888 5.53265 1.65669 8.18251
PRO_629 -5.71825 1.03797 4.34665 -0.0868 5e-05 0.05391 1.17443 -1.73558 -0.01661 -0.13754 -0.80335 0.67085 0 0 -0.29442 0 0 0.29736 0.00428 0.32654 0 0.20399 0 -2.4119 5.74662 1.84021 4.4984
LEU_630 -10.7464 1.54885 5.41432 -0.51205 0.22898 0.12899 2.83397 -3.68109 -8e-05 -0.00028 -1.08077 0.28863 0 0 0 0 0 -0.01899 0.33445 0.56679 0 -0.20566 0 0.18072 0.04349 1.05322 -3.62286
GLN_631 -4.396 0.57537 4.26896 -0.98365 0.41289 1.37967 1.10542 -2.06774 -0.00291 -0.01867 -1.45053 -2.16182 0 0 0 0 0 -0.04626 0.10306 0 3.73668 -0.1599 0 -0.18838 5.67747 2.06102 7.84465
PRO_632 -3.57777 0.73156 2.79143 -0.12965 0.00034 0.09026 0.82467 -1.23447 -0.02047 -0.15422 -0.33278 0.26582 0 0 0 0 0 0.16772 0.00187 0.31019 0 -1.07902 0 -2.4119 5.32465 1.71391 3.28214
GLY_633 -1.29202 0.13425 1.29492 -0.00049 0 0 0.37342 -0.70482 -0 -0 -0.25164 -0.19015 0 0 0 0 0 -0.10957 0 0 0 -0.27886 0 0.83697 -0.33915 0.36017 -0.16696
SER_634 -2.34702 0.29631 1.64774 -0.02503 0 0.05865 0.15875 -0.82052 -0 -0 -0.26674 -0.51797 0 0 0 0 0 0.04592 0.00485 0.19198 0 -0.42245 0.60014 -0.77834 -0.25833 0.2269 -2.20517
ALA_635 -3.87224 0.25581 3.66748 -0.01896 0 0 2.38421 -2.05044 -3e-05 -9e-05 -1.89996 -0.36898 0 0 0 0 0 0.29986 0 0 0 -0.43328 0 1.8394 -0.19133 0.28536 -0.10319
THR_636 -7.37317 0.78643 3.43552 -0.16111 0.05962 0.05896 2.39344 -2.4236 -0.00428 -0.02122 -3.1108 -0.00224 0 0 0 -0.80804 0 0.04849 0.00318 0.1233 0 0.01202 4.03765 -1.0874 0.09012 0.53058 -3.41255
GLY_637 -5.2008 0.97053 3.28591 -0.00097 0 0 2.34019 -2.20832 -0.01606 -0.12771 -2.53919 -0.31959 0 0 0 0 0 -0.05445 0 0 0 0.7132 0 0.83697 0.66978 0.44811 -1.20241
ILE_638 -9.12159 1.4001 2.36818 -0.46997 0.32122 0.09669 2.55468 -2.44227 -0 -0 -2.35379 -0.09362 0 0 0 0 0 -0.05451 0.16187 0.26648 0 -0.53214 0 0.73287 0.58012 0.50891 -6.07678
ALA_639 -6.07756 0.72056 2.27536 -0.02407 0 0 2.77159 -2.2605 -0.00178 -0.00736 -2.8516 -0.25693 0 0 0 0 0 -0.02687 0 0 0 0.05695 0 1.8394 -0.1617 0.71752 -3.28699
TYR_640 -8.0375 0.52869 3.50177 -1.30515 0.37298 0.86134 2.33229 -2.43093 -0 -0 -3.0175 -0.26692 0 0 0 -0.39597 0 0.12881 0.01786 0 1.56192 -0.32629 0.36579 1.2797 -0.20893 0.9041 -4.13394
ASP_641 -6.02743 0.78078 6.50518 -0.2357 0.17221 0.77061 2.99659 -2.71919 -0 -0 -2.84843 -1.61638 0 0 -0.55541 0 0 -0.06759 0.00039 0 1.89271 -0.88362 0 -2.3716 1.0101 1.54193 -1.65484
PRO_642 -3.90425 0.82246 2.93146 -0.07492 0 0.04562 2.01059 -1.38782 -0.01036 -0.10618 -0.41797 0.60447 0 0 0 0 0 -0.15054 0.0081 0.40358 0 -0.61356 0 -2.4119 1.03258 1.11204 -0.1066
LEU_643 -5.58865 0.8164 4.60192 -0.49085 0.23745 0.13686 2.26225 -2.25583 -0 -0 -2.68641 0.17857 0 0 -0.94016 0 0 -0.12306 0.04719 0.30017 0 -0.10099 0 0.18072 -0.21372 0.51606 -3.1221
MET_644 -11.2217 1.36903 4.89833 -0.38727 0.09286 0.1528 3.36388 -2.89585 -0 -0 -2.62518 -0.1497 0 0 -0.53077 0 0 -0.02045 0.02571 1.61308 0 0.08879 0 0.60916 -0.3221 0.86976 -5.06961
LEU_645 -7.09093 0.71335 4.21725 -0.49367 0.2902 0.08582 2.04877 -2.5211 -0.01595 -0.18903 -1.28088 0.40008 0 0 -0.97197 0 0 0.00785 0.07149 0.34198 0 -0.17264 0 0.18072 -0.45129 0.84465 -3.98531
LYS_646 -4.32261 0.17202 5.48325 -0.48425 0.20719 0.28969 1.70635 -2.10481 -0.00861 -0.02721 -3.30302 -0.09593 0 0 -0.41083 -0.49694 0 -0.004 0.22716 1.91209 0 0.07415 0 -1.5107 -0.24596 0.61841 -2.32457
HIS_647 -4.48472 0.24915 4.10963 -0.69829 0.02558 0.60872 0.83108 -1.84568 -0.00096 -0.02234 -0.55395 -0.8844 0 0 -0.5987 0 0 -0.06105 0.18065 0 2.42194 -0.07397 0 -0.45461 0.12707 0.48468 -0.64016
GLN_648 -6.47533 0.44558 6.16049 -0.27152 0.03283 0.2406 2.30014 -3.02376 -0.02638 -0.18405 -2.20298 -0.81554 0 0 -1.35672 0 0 0.17024 0.02281 0 3.42181 -0.10511 0 -0.18838 0.1116 0.43234 -1.31132
CYS_649 -5.81122 0.26714 3.68777 -0.15255 0.12368 0.08237 1.53384 -2.02454 -0 -0 -0.86443 -1.54002 0 0 0 0 0 0.00314 0.03697 0.26504 0 -0.42438 0 3.6196 0.89733 0.49185 0.19162
VAL_650 -5.27268 0.88963 3.99649 -0.3159 0.30542 0.07355 2.09627 -2.26033 -0 -0 -1.0339 -0.21177 0 0 0 0 0 0.01181 0.04356 0.33636 0 -0.02246 0 1.9342 0.81515 0.5257 1.91108
CYS_651 -3.69374 0.36415 2.42759 -0.08755 0.00159 0.05822 1.27345 -1.27487 -0 -0 -1.44652 0.01243 0 0 0 0 0 -0.05962 0.07217 0.55065 0 0.17075 0 3.6196 -0.25656 0.38966 2.1214
GLY_652 -3.94682 0.76202 4.04813 -8e-05 0 0 2.61268 -2.16231 -0 -0 -1.49516 -0.3523 0 0 0 0 0 -0.12528 0 0 0 0.54902 0 0.83697 0.09543 0.29984 1.12212
ASN_653 -3.12231 0.2249 3.65315 -0.18037 0.03527 0.29605 1.73181 -1.87331 -0 -0 -0.49398 -0.3938 0 0 0 0 0 -0.11433 0.05173 0 1.62159 0.20019 0 -0.93687 0.36773 0.44175 1.50919
SER_654 -1.26407 0.23828 1.75261 -0.03111 0.00063 0.05388 0.46762 -0.8373 -0 -0 -0.15536 -1.00072 0 0 0 0 0 -0.0427 0.00403 0.2265 0 -0.32869 0.60065 -0.77834 -0.2159 0.31165 -0.99835
THR_655 -3.3462 0.42018 2.87619 -0.16927 0.07589 0.05946 1.76333 -1.69478 -0.01738 -0.06374 -1.4727 -0.84723 0 0 -0.19851 0 0 -0.0673 0.00368 0.55301 0 -0.686 2.30411 -1.0874 0.01304 0.23601 -1.34563
THR_656 -2.33434 0.33781 1.54418 -0.14943 0.07129 0.11317 0.27525 -0.81585 -0 -0 -0.1689 -1.33999 0 0 -0.19851 0 0 -0.03663 0.00099 1.41999 0 -0.21241 2.47374 -1.0874 0.41601 0.42339 0.73238
HIS_D_657 -4.36075 0.44961 3.14002 -0.39642 0.03024 0.51219 1.13494 -1.6399 -0.01738 -0.06374 -0.81337 -0.29971 0 0 -0.5987 0 0 0.04818 0.00522 0 1.45717 -0.75873 0 -0.45461 -0.08211 0.89016 -1.81768
PRO_658 -1.76791 0.37881 1.3552 -0.19568 0.00448 0.14193 0.0407 -0.52759 -0 -0 -0.21206 0.0351 0 0 0 0 0 -0.00709 0.00749 0.48913 0 -0.983 0 -2.4119 -0.36592 0.80251 -3.21578
GLU_659 -2.63872 0.27768 2.92229 -0.43249 0.01245 0.64235 1.16214 -1.14151 -0 -0 -1.42205 -1.35405 0 0 -1.06607 0 0 0.01137 0.22261 0 2.88218 0.41995 0 -2.7348 0.11864 0.5844 -1.53364
HIS_D_660 -2.75331 0.35158 3.54324 -0.47307 0.02249 0.34298 1.93707 -1.60284 -0 -0 -2.26794 -0.29258 0 0 -1.91256 0 0 -0.03886 0.11022 0 1.53354 -0.07749 0 -0.45461 0.10235 0.57721 -1.35258
ALA_661 -3.61862 0.3854 2.02874 -0.02523 0.00011 0 1.33807 -1.52129 -0 -0 -1.33146 -0.21807 0 0 -0.84649 0 0 0.13779 0 0 0 -0.07685 0 1.8394 -0.72153 0.27304 -2.35699
GLY_662 -3.43259 0.21316 3.86017 -0.00043 0 0 2.40945 -1.98685 -0.00138 -0.01056 -1.86171 -0.16381 0 0 -1.04919 0 0 -0.1201 0 0 0 -0.76699 0 0.83697 -0.46028 0.30883 -2.22531
ARG_663 -6.58995 0.49381 4.84701 -0.87255 0.17829 0.60926 1.91375 -2.39082 -0.00528 -0.0431 -0.05231 0.39274 0 0 0 0 0 -0.04721 0.09409 1.43677 0 -0.09403 0 -1.2888 -0.19974 0.3502 -1.26788
ILE_664 -7.89504 1.08523 2.76222 -0.50928 0.49796 0.1029 1.52833 -2.30876 -0 -0 -0.79503 -0.03522 0 0 0 0 0 -0.05846 0.0306 0.5338 0 -0.42889 0 0.73287 -0.20221 0.43659 -4.52239
GLN_665 -6.35476 0.65955 4.8376 -0.28927 0.06672 0.24702 2.39993 -2.76883 -0 -0 -2.24977 -0.45377 0 0 -1.04919 0 0 -0.03086 0.27411 0 2.87065 -0.01209 0 -0.18838 -0.05305 0.54278 -1.5516
SER_666 -5.62348 0.2769 5.82046 -0.02524 0 0.03892 2.76198 -2.74434 -0 -0 -2.01816 -1.10204 0 0 0 0 0 0.04115 0.00425 0.60648 0 0.25573 0.79405 -0.77834 -0.17314 0.47012 -1.3947
ILE_667 -9.5283 1.38897 4.36805 -0.52661 0.59214 0.09932 2.94512 -3.03562 -0.00706 -0.05255 -1.928 0.16295 0 0 0 0 0 0.01088 0.04742 0.51546 0 -0.49863 0 0.73287 0.01185 0.50925 -4.19247
TRP_668 -8.95674 0.66038 3.36442 -1.14555 0.04913 0.52928 2.25507 -2.68231 -0.00494 -0.03283 -2.07649 -0.40093 0 0 0 0 0 0.03598 0.29039 0 2.04016 -0.20663 0 1.6906 0.08186 0.47122 -4.03795
SER_669 -4.08568 0.27918 5.31011 -0.0274 0 0.06312 2.55507 -2.49481 -0 -0 -2.57787 -0.59993 0 0 0 0 0 0.02569 0.00013 0.61853 0 0.35782 0.60022 -0.77834 0.12698 0.30306 -0.32411
ARG_670 -7.81805 0.51673 9.07333 -0.91075 0.39134 0.71224 3.94622 -3.85906 -0 -0 -4.44638 0.0618 0 0 0 -1.45533 0 -0.04991 0.08602 2.89719 0 -0.11687 0 -1.2888 -0.07385 0.51651 -1.81762
LEU_671 -9.62081 1.78017 3.62897 -0.42304 0.0626 0.07907 2.74342 -2.97389 -0 -0 -2.88493 0.18601 0 0 0 0 0 0.21637 0.24392 0.37028 0 -0.26474 0 0.18072 -0.3895 1.08256 -5.98281
GLN_672 -5.23921 0.34281 5.61681 -0.89669 0.13903 0.97691 2.51306 -2.72997 -0.00777 -0.05917 -3.00317 -0.82793 0 0 0 -0.90978 0 -0.01127 0.02727 0 2.94192 -0.0885 0 -0.18838 -0.22868 0.94069 -0.69202
GLU_673 -4.21962 0.23374 5.24323 -0.34347 0.14428 0.41389 2.28827 -2.2826 -0 -0 -2.37089 -0.62012 0 0 0 -0.3839 0 -0.00614 0.0993 0 3.05027 -0.11466 0 -2.7348 -0.16829 0.49507 -1.27646
THR_674 -3.99797 0.31659 4.35614 -0.13 0.10004 0.07726 1.80183 -2.06605 -0 -0 -1.63624 -1.02265 0 0 0 -0.38471 0 -0.07117 0.02064 0.01194 0 -0.20156 2.2864 -1.0874 -0.32678 0.50153 -1.45219
GLY_675 -3.08697 0.36021 3.86583 -5e-05 0 0 1.97314 -1.94656 -0.00174 -0.00623 -2.24718 -0.41761 0 0 0 0 0 -0.19514 0 0 0 -1.43797 0 0.83697 -0.79004 0.3171 -2.77624
LEU_676 -7.91881 1.6963 3.47139 -0.6524 0.25848 0.2021 2.84529 -2.48368 -0 -0 -1.67979 0.16951 0 0 0 0 0 -0.05148 0.38528 0.9456 0 -0.21215 0 0.18072 -0.6336 0.80958 -2.66766
LEU_677 -9.18637 1.09915 3.61845 -0.51932 0.2808 0.15553 1.56706 -2.66765 -0 -0 -0.30075 0.1422 0 0 0 0 0 -0.03032 0.02763 0.14619 0 -0.04677 0 0.18072 -0.18456 1.15962 -4.55839
ASN_678 -3.08115 0.32356 3.61283 -0.17904 0.01712 0.27695 1.64598 -1.75771 -0.01558 -0.12137 -1.69447 -0.37326 0 0 0 0 0 0.06849 0.042 0 1.65571 0.02772 0 -0.93687 -0.25371 0.50314 -0.23966
LYS_679 -3.98463 0.44317 3.80843 -0.4602 0.16339 0.23837 1.96531 -1.79419 -0.02022 -0.14547 -1.76956 -0.22174 0 0 0 -0.7775 0 -0.00237 0.07332 2.78999 0 0.04633 0 -1.5107 -0.21065 0.27143 -1.09747
CYS_680 -6.53782 0.34546 2.8608 -0.04484 0 0.01487 1.41476 -1.68583 -0.01419 -0.11802 -1.06589 -0.51984 0 0 0 0 0 0.10232 0.02241 0.22069 0 -0.04431 0 3.6196 0.03611 0.30018 -1.09355
GLU_681 -4.71235 0.43516 4.3065 -0.28602 0.04688 0.34487 2.1333 -2.14603 -0.01578 -0.11302 -3.21487 -0.32989 0 0 0 0 0 -0.05741 0.00351 0 3.16165 0.11752 0 -2.7348 0.07941 0.24225 -2.73913
ARG_682 -5.23603 0.26152 3.43726 -0.65276 0.14353 0.47735 0.97355 -1.78958 -0.01883 -0.14163 -0.9919 0.14512 0 0 0 -0.90978 0 -0.03491 0.11276 2.75395 0 0.01448 0 -1.2888 -0.0778 0.41714 -2.40538
ILE_683 -8.44655 0.85139 3.64669 -0.61186 0.31082 0.12446 2.19046 -2.71467 -0 -0 -1.80998 0.13195 0 0 0 0 0 -0.0488 0.01585 1.01355 0 -0.63365 0 0.73287 -0.24229 0.61258 -4.87718
GLN_684 -3.90102 0.15621 3.3342 -0.70667 0.08848 0.50364 1.37413 -1.74254 -0.00115 -0.00308 -2.25038 -0.19579 0 0 -0.80186 -0.39597 0 -0.06838 0.11513 0 2.66468 0.11285 0 -0.18838 -0.18521 0.54944 -1.54168
GLY_685 -3.15111 0.11369 2.8403 -0.00023 0 0 1.38307 -1.4333 -0.00293 -0.06425 -1.88152 -0.18179 0 0 -0.80186 0 0 -0.04427 0 0 0 -0.58604 0 0.83697 -0.03005 0.42579 -2.57752
ARG_686 -7.01607 0.51602 8.09947 -0.8019 0.21235 0.60184 3.6457 -3.40583 -0.02597 -0.15815 -4.36769 -0.02483 0 0 -0.57314 -2.95109 0 0.18665 0.13489 1.91755 0 -0.04711 0 -1.2888 0.06615 0.86898 -4.411
LYS_687 -6.02782 0.32493 5.48154 -0.32449 0.04938 0.16422 1.76523 -2.10664 -0.0424 -0.20258 -3.04444 0.0645 0 0 -1.43576 0 0 0.15794 0.18153 2.1347 0 -0.04404 0 -1.5107 -0.08553 0.95878 -3.54164
ALA_688 -5.6492 0.53822 3.36558 -0.02433 0 0 2.46835 -2.31844 -0.01888 -0.04515 -2.62796 -0.18273 0 0 -1.10674 0 0 0.04129 0 0 0 -0.14739 0 1.8394 -0.57573 0.4332 -4.01052
SER_689 -4.53013 0.36826 6.00391 -0.02621 0 0.02213 3.33286 -2.59124 -0.00292 -0.03969 -2.9367 -0.08118 0 0 -0.69057 0 0 -0.00084 0.00605 0.57265 0 -0.08046 0.60581 -0.77834 -0.62241 0.4371 -1.03192
LEU_690 -6.61446 0.58305 4.92594 -0.46818 0.21538 0.11359 2.24704 -2.73312 -0 -0 -1.44563 0.19649 0 0 0 0 0 0.01663 0.00055 0.27231 0 -0.29064 0 0.18072 -0.41947 0.50283 -2.71696
GLU_691 -3.84399 0.2477 4.43326 -0.45636 0.23325 1.43009 0.96278 -1.9929 -0.02416 -0.20625 -0.71515 -3.00617 0 0 0 0 0 0.07206 0.01013 0 3.78328 -0.32403 0 -2.7348 -0.55495 0.33683 -2.34937
GLU_692 -7.49339 0.7088 8.06783 -0.17974 0.02348 0.26773 4.73859 -3.76916 -0.03604 -0.32539 -5.25287 -0.51408 0 0 -0.69057 -1.76954 0 -0.01879 0.25424 0 3.54511 -0.1879 0 -2.7348 -0.39456 0.48074 -5.28033
ILE_693 -9.085 1.59058 3.57317 -0.64597 0.5436 0.13257 3.30335 -2.77774 -0 -0 -2.33799 0.48227 0 0 0 0 0 -0.05238 0.05682 0.56898 0 -0.2996 0 0.73287 -0.06466 1.06099 -3.21814
GLN_694 -5.6486 0.42828 5.3096 -0.27826 0.04201 0.22378 1.78269 -2.48851 -0.01493 -0.142 -1.12716 -0.51944 0 0 0 0 0 -0.12008 0.11487 0 2.94222 -0.03748 0 -0.18838 -0.10949 0.95321 1.12233
LEU_695 -6.31709 0.73073 3.21804 -0.49036 0.22108 0.12623 1.75036 -2.03371 -0 -0 -0.81814 0.21549 0 0 0 0 0 -0.05553 0.09288 0.2717 0 -0.29568 0 0.18072 -0.27504 0.39292 -3.0854
VAL_696 -6.35343 1.50457 1.2694 -0.31908 0.32469 0.07644 0.96696 -1.71302 -0.01793 -0.1221 0.04816 -0.57185 0 0 0 0 0 0.16212 0.08677 0.32066 0 -0.45789 0 1.9342 -0.08858 0.58532 -2.36458
HIS_D_697 -8.24078 0.79228 5.82845 -0.37548 0.01715 0.40735 2.37801 -3.32648 -0 -0 -1.99292 -0.26743 0 0 -1.08872 0 0 0.00665 0.01656 0 2.40673 -0.09936 0 -0.45461 0.1424 0.6121 -3.23809
SER_698 -4.10617 0.24241 5.41395 -0.03054 0 0.05191 3.2578 -2.37149 -0.00064 -0.00367 -3.83046 -1.00393 0 0 -0.53412 0 0 -0.04873 0.03916 0.85932 0 -0.00521 0.6084 -0.77834 -0.12721 0.33451 -2.03304
GLU_699 -3.54425 0.18521 3.92505 -0.45297 0.19032 1.40141 1.49662 -1.76472 -0.02381 -0.13312 -0.83028 -3.02028 0 0 0 0 0 -0.09468 0.02516 0 3.77635 -0.3304 0 -2.7348 -0.49186 0.20487 -2.21617
HIS_D_700 -4.69376 0.32125 4.58198 -0.64021 0.00927 0.63355 1.73558 -2.26571 -0.02317 -0.12945 -1.18199 -0.30916 0 0 -0.53412 0 0 -0.00155 0.0106 0 1.53801 -0.28211 0 -0.45461 -0.19995 0.14193 -1.74362
HIS_701 -7.75217 0.53088 6.8161 -0.4817 0.00174 0.5727 2.35117 -3.52241 -0.01222 -0.08171 -2.14678 -0.96381 0 0 0 0 0 0.09842 0.06077 0 2.53693 -0.05099 0 -0.45461 0.06359 0.29043 -2.14365
SER_702 -5.75159 0.55776 5.65848 -0.02554 0 0.05883 2.60194 -2.80667 -0 -0 -2.02062 -0.79139 0 0 0 0 0 -0.00016 0.07825 0.53164 0 0.38092 0.62716 -0.77834 0.23273 0.37355 -1.07304
LEU_703 -4.39048 0.35629 3.70603 -0.70212 0.22683 0.28208 1.72321 -2.11079 -0 -0 -0.91199 0.11072 0 0 0 0 0 -0.01198 0.01899 0.83407 0 -0.21746 0 0.18072 0.27034 0.33267 -0.30288
LEU_704 -5.1338 0.33689 4.50062 -0.49376 0.27325 0.11457 2.07052 -2.42855 -0.01125 -0.08377 -2.02954 0.2604 0 0 0 0 0 -0.03984 0.02948 0.47216 0 -0.22148 0 0.18072 -0.06385 0.39575 -1.87146
TYR_705 -7.43416 0.6095 4.62343 -0.49765 0.32497 0.21466 3.52661 -2.83247 -0 -0 -2.8309 -0.33007 0 0 -1.33747 0 0 0.01221 0.02906 0 3.14668 0.0375 0.00086 1.2797 -0.17429 0.66526 -0.96658
GLY_706 -3.07949 0.31379 3.23945 -5e-05 0 0 1.59404 -1.67501 -0 -0 -1.93397 -0.40101 0 0 -0.73523 0 0 -0.09683 0 0 0 0.18939 0 0.83697 -0.1045 0.67362 -1.17884
THR_707 -3.69639 0.9221 3.08828 -0.12283 0.05022 0.07464 1.81459 -1.7063 -0.01125 -0.08377 -1.05585 -0.0501 0 0 0 0 0 0.00723 0.00038 0.05032 0 -0.30535 4.08869 -1.0874 -0.23455 0.83067 2.57334
ASN_708 -3.0463 0.99045 2.44697 -0.20024 0.00672 0.33952 0.95265 -1.11855 -0.00232 -0.03791 0.553 -0.37215 0 0 0 0 0 0.21678 0.20934 0 3.26667 0.59067 0 -0.93687 0.5678 1.57813 6.00437
PRO_709 -4.19298 0.45863 2.2488 -0.12636 0.00016 0.09254 0.70786 -1.07871 -0 -0 -0.86993 0.24723 0 0 0 0 0 0.04453 0.08925 0.21661 0 -1.11875 0 -2.4119 0.44971 1.18903 -4.05428
LEU_710 -6.798 1.07891 3.41782 -0.52245 0.16001 0.10634 2.28169 -2.13019 -0.01602 -0.15576 -2.07781 0.33291 0 0 0 0 0 0.15071 0.00809 0.87183 0 -0.15917 0 0.18072 -0.65418 0.5314 -3.39312
ASP_711 -2.51078 0.29039 3.41755 -0.2487 0.05888 0.82049 1.40714 -1.49449 -0.01917 -0.19723 -2.26056 -0.85312 0 0 0 -0.93873 0 0.01541 0.00048 0 2.00299 -0.7169 0 -2.3716 -0.30597 0.65527 -3.24863
GLY_712 -4.16571 0.46871 3.3727 -9e-05 0 0 2.03647 -1.93964 -0 -0 -2.35785 -0.42791 0 0 0 0 0 0.05264 0 0 0 0.25875 0 0.83697 0.78527 0.43228 -0.6474
GLN_713 -3.03769 0.47887 4.28708 -0.58892 0.07339 0.53567 1.53966 -1.77889 -0.00315 -0.04147 -2.5818 -0.43929 0 0 0 -0.93873 0 -0.05659 0.01068 0 3.40666 0.13684 0 -0.18838 0.70686 0.4103 1.9311
LYS_714 -1.62082 0.15056 1.57254 -0.32477 0.06074 0.2025 0.27306 -0.75107 -0.00584 -0.01915 -0.19764 -0.38285 0 0 0 0 0 0.01353 0.01005 1.46971 0 0.04311 0 -1.5107 -0.02095 0.49269 -0.54531
LEU_715 -4.87851 0.40253 2.24313 -0.4879 0.21763 0.11584 1.49368 -1.56635 -0 -0 -0.86851 0.01034 0 0 0 0 0 -0.06593 0.00194 1.04144 0 -0.23644 0 0.18072 0.20659 0.2995 -1.89029
ASP_716 -4.40961 0.73253 5.86072 -0.19745 0.03183 0.61426 3.80643 -2.46102 -0.01223 -0.07636 -5.25776 -1.12932 0 0 -0.81822 -1.74602 0 0.02718 0.01777 0 2.50134 -0.6509 0 -2.3716 -0.19019 0.99933 -4.7293
PRO_717 -6.97394 0.94743 4.409 -0.08729 0.00025 0.05404 2.73591 -1.8854 -0 -0 -0.93669 0.71254 0 0 0 0 0 -0.15183 0.01363 0.60804 0 -0.48548 0 -2.4119 -0.51694 1.18053 -2.7881
ARG_718 -5.02707 0.51061 6.09336 -0.70052 0.11566 0.48111 2.97865 -2.50226 -0 -0 -4.88486 0.61844 0 0 -0.81822 -1.74602 0 -0.01592 0.03169 1.5613 0 -0.05049 0 -1.2888 -0.30739 0.56829 -4.38246
ILE_719 -3.85237 0.53289 2.73837 -0.50092 0.37928 0.10551 1.79565 -1.50197 -0 -0 -0.54203 -0.1283 0 0 0 0 0 -0.0378 0.08422 0.89659 0 -0.16115 0 0.73287 -0.13733 0.45055 0.85407
LEU_720 -3.8268 0.37261 1.81233 -0.52185 0.26717 0.15818 0.69986 -1.2165 -0.0317 -0.18761 -0.67196 0.04605 0 0 0 0 0 0.1027 0.05823 0.22282 0 -0.01356 0 0.18072 -0.23296 0.40921 -2.37305
LEU_721 -7.27063 1.00542 3.26357 -0.48521 0.31583 0.09111 2.0102 -2.31373 -0 -0 0.05847 0.09773 0 0 0 0 0 0.38905 0.03329 0.68975 0 -0.09334 0 0.18072 -0.24454 0.96817 -1.30414
GLY_722 -0.67004 0.05995 0.83039 -9e-05 0 0 0 -0.3798 -0.02315 -0.09763 0.12073 -0.37646 0 0 0 0 0 -0.13535 0 0 0 0.58658 0 0.83697 0.25176 0.98471 1.98856
ASP_723 -4.53499 0.42582 6.46685 -0.25362 0.08674 0.84328 3.64216 -2.74956 -0 -0 -4.42588 -1.04226 0 0 -0.50988 -1.34757 0 -0.06827 0.0418 0 1.962 -0.85564 0 -2.3716 0.46462 0.47329 -3.75272
ASP_724 -3.14385 0.43916 3.84621 -0.11939 0.01583 0.3727 1.476 -1.6662 -0 -0 -1.50492 -0.39744 0 0 0 0 0 -0.05514 8e-05 0 1.84266 -0.02856 0 -2.3716 0.03965 0.42687 -0.82793
SER_725 -2.39544 0.23855 3.68266 -0.03872 0.00055 0.0537 1.63522 -1.5465 -3e-05 -0.00085 -2.26533 -0.37012 0 0 -0.50988 -0.55813 0 -0.06167 0.02079 0.16595 0 -0.38062 1.75455 -0.77834 -0.35586 0.36653 -1.34296
GLN_726 -6.36468 0.82391 6.11096 -0.30868 0.05999 0.29393 2.55577 -2.81639 -0.01437 -0.13535 -2.60504 -0.6527 0 0 0 -0.78944 0 -0.05936 0.00512 0 3.00649 -0.02866 0 -0.18838 -0.34879 0.39208 -1.06356
LYS_727 -6.42104 0.81017 4.96748 -0.33543 0.0332 0.1323 2.25012 -2.33721 -0 -0 -1.80364 0.46216 0 0 0 0 0 -0.02867 0.13383 2.02807 0 1.28434 0 -1.5107 1.37349 0.59576 1.63424
PHE_728 -4.40956 0.89523 2.576 -0.61706 0.04004 0.39765 0.99216 -1.3691 -0 -0 -0.05458 -0.21847 0 0 0 0 0 -0.08164 0.13975 0 1.85814 0.24861 0 1.0402 1.56339 0.57341 3.57416
PHE_729 -8.13095 0.96673 4.73564 -0.6683 0.04483 0.45279 3.0381 -2.76195 -0.00449 -0.01925 -1.83967 -0.1021 0 0 0 0 0 -0.01345 0.36603 0 1.84428 0.06069 0 1.0402 0.27525 0.46236 -0.25325
SER_730 -4.40095 0.31702 5.72943 -0.03706 0 0.04776 2.92677 -2.51399 -3e-05 -0.00085 -2.84952 -0.45544 0 0 -0.86262 0 0 0.01561 0.04942 0.23767 0 -0.19818 1.78087 -0.77834 -0.11868 0.44842 -0.66266
SER_731 -4.57514 0.54302 4.02502 -0.03519 0.00354 0.06079 1.89846 -1.8689 -0.01019 -0.0845 -0.92168 -1.17395 0 0 0 0 0 -0.01034 0.00429 0.2909 0 -0.28042 0.75037 -0.77834 -0.66775 0.50659 -2.32341
LEU_732 -7.91883 0.92736 2.47807 -0.4398 0.18012 0.07678 1.53041 -1.95768 -0.04196 -0.16602 -0.7429 0.25725 0 0 0 0 0 -0.01003 0.03246 0.40587 0 -0.33806 0 0.18072 -0.57618 1.47409 -4.64834
PRO_733 -4.67458 0.44513 1.82584 -0.19141 0.00265 0.14016 0.74487 -0.99943 -0 -0 0.15836 -0.02815 0 0 0 0 0 -0.03894 0.01429 1.10607 0 -0.8425 0 -2.4119 -0.59901 1.54382 -3.80473
CYS_734 -4.98291 0.54246 3.37378 -0.06584 0.01159 0.02256 1.45449 -1.6825 -0.02201 -0.12896 3e-05 -0.97879 0 0 0 0 0 0.17478 0.06803 0.32946 0 -0.23218 0 3.6196 1.37071 0.6441 3.51839
GLY_735 -3.64951 0.77189 3.28761 -0.0001 0 0 1.93982 -1.83145 -0 -0 -1.81035 -0.38198 0 0 0 0 0 -0.10599 0 0 0 -1.52956 0 0.83697 1.68952 0.52907 -0.25406
GLY_736 -4.44775 0.2015 4.07109 -4e-05 0 0 1.89357 -2.16681 -0 -0 -1.22001 -0.44447 0 0 0 0 0 -0.06327 0 0 0 0.33106 0 0.83697 0.05171 0.39791 -0.55854
LEU_737 -6.9872 1.28326 4.36962 -0.67236 0.30601 0.20556 2.17647 -2.55399 -0 -0 -0.80779 0.03481 0 0 0 0 0 -0.03936 0.24061 1.3123 0 -0.29331 0 0.18072 -0.0253 0.60441 -0.66554
GLY_738 -2.51757 0.10259 2.311 -9e-05 0 0 0.89805 -1.28519 -0 -0 -0.82021 -0.23023 0 0 0 0 0 0.07276 0 0 0 -0.71406 0 0.83697 2.2184 0.72522 1.59765
VAL_739 -5.21816 1.0104 1.9754 -0.39784 0.54735 0.09664 1.36094 -1.65792 -0.03025 -0.24855 -1.04432 -0.05974 0 0 0 0 0 -0.0241 0.00075 1.33257 0 -0.10305 0 1.9342 2.03867 0.73992 2.25291
ASP_740 -3.8222 0.40089 4.71221 -0.25278 0.1201 0.88306 2.47029 -2.23167 -0 -0 -3.57789 -0.96029 0 0 -0.64631 0 0 -0.00559 0.00759 0 1.89668 -0.82239 0 -2.3716 -0.42675 0.72586 -3.9008
SER_741 -4.79798 0.28852 4.96972 -0.02977 0.00394 0.04883 2.03563 -2.2723 -0.01795 -0.13259 -1.05391 -0.77633 0 0 -0.41083 0 0 0.12096 0.0533 0.20045 0 -0.24418 0.65386 -0.77834 0.07084 0.7295 -1.3386
ASP_742 -2.35218 0.23704 4.22807 -0.12002 0.04103 0.38021 1.94093 -1.75171 -0.00461 -0.02102 -4.47031 -0.26078 0 0 -0.64631 -0.49694 0 -0.04602 0.25828 0 2.65136 -0.40883 0 -2.3716 -0.22387 0.76282 -2.67445
THR_743 -4.53038 0.69389 5.54873 -0.11461 0.07658 0.06317 3.19807 -2.58912 -0.01345 -0.09372 -2.85985 -0.79687 0 0 -0.60005 0 0 -0.02465 0.13546 0.34841 0 -0.55906 4.21551 -1.0874 0.14963 0.51203 1.67231
ILE_744 -3.61057 0.48423 2.50633 -0.59299 0.34168 0.18167 1.82105 -1.42312 -0 -0 -0.98384 0.05907 0 0 0 0 0 -0.23763 0.01757 1.12849 0 0.40304 0 0.73287 0.65927 0.4383 1.92541
TRP_745 -8.99668 1.90423 4.26023 -1.08388 0.07218 0.37612 2.47422 -2.79715 -0 -0 -1.79602 -0.5034 0 0 -0.60005 0 0 -0.08244 0.34546 0 1.8778 -0.05091 0 1.6906 -0.03143 0.53947 -2.40166
ASN_746 -4.92834 0.41088 6.37747 -0.33212 0.00808 0.6552 3.07431 -2.87223 -0.01019 -0.10231 -3.75201 -0.19888 0 0 0 0 0 -0.05326 0.01639 0 2.75368 0.37335 0 -0.93687 -0.08811 0.48103 0.87609
GLU_747 -5.41772 0.34311 6.0132 -0.41274 0.04834 0.82956 3.18372 -2.84002 -0.01378 -0.09489 -2.70806 -0.36582 0 0 0 0 0 -0.03309 0.04669 0 3.18528 -0.22087 0 -2.7348 -0.01987 0.22511 -0.98666
LEU_748 -6.03125 0.56348 3.61359 -0.46965 0.19063 0.10461 1.76695 -2.16601 -0 -0 -0.97519 0.21426 0 0 0 0 0 0.04948 0.10627 0.32588 0 -0.29269 0 0.18072 -0.22857 0.24779 -2.79969
ARG_749 -8.11173 0.5975 8.14976 -1.09002 0.35394 0.69526 3.33091 -3.93827 -0.02528 -0.1739 -3.2765 0.39921 0 0 0 0 0 0.0827 0.05916 2.43268 0 -0.12212 0 -1.2888 -0.26044 0.44133 -1.74462
SER_750 -6.0969 0.30859 6.03145 -0.03131 2e-05 0.02178 3.3679 -3.07256 -0 -0.00011 -3.18614 -0.03726 0 0 0 0 0 0.08843 0.00032 0.54928 0 0.27192 1.78022 -0.77834 -0.19224 0.44353 -0.53145
SER_751 -6.23778 0.69591 5.98625 -0.03201 0.00103 0.05972 3.14188 -3.11472 -0 -0 -2.86265 -0.44016 0 0 -0.70595 0 0 0.03622 0.00754 0.56629 0 0.36311 1.79595 -0.77834 0.12249 0.34857 -1.04665
GLY_752 -3.7165 0.21957 4.46157 -4e-05 0 0 2.3676 -2.28245 -0 -0 -1.77705 -0.41764 0 0 0 0 0 0.00951 0 0 0 0.56378 0 0.83697 0.50699 0.24032 1.01262
ALA_753 -7.14041 0.75417 4.69434 -0.0224 0 0 3.84892 -3.22666 -0 -0 -2.9014 -0.37169 0 0 0 0 0 0.00893 0 0 0 -0.33954 0 1.8394 -0.00454 0.23241 -2.62846
ALA_754 -6.02603 1.05819 4.35087 -0.02195 0 0 3.0558 -2.89575 -0 -0 -2.2706 -0.37981 0 0 0 0 0 0.07883 0 0 0 -0.31527 0 1.8394 -0.56214 0.3285 -1.75996
ARG_755 -9.61567 0.48597 8.55155 -0.56094 0.06149 0.34494 4.91607 -4.16078 -0.00903 -0.05072 -4.70486 0.11999 0 0 -1.84197 0 0 0.07513 0.0085 2.71897 0 -0.11253 0 -1.2888 -0.49906 0.57357 -4.98817
MET_756 -10.4957 1.2454 7.07923 -0.35321 0.09255 0.12329 2.94557 -3.49935 -0.01387 -0.09961 -2.34954 -0.15135 0 0 0 0 0 0.15811 0.02241 1.77516 0 -0.02557 0 0.60916 -0.28861 0.98746 -2.23844
ALA_757 -6.67183 0.62147 4.22431 -0.0216 0 0 2.92339 -2.93375 -0.01384 -0.08836 -2.76157 -0.37326 0 0 0 0 0 -0.01618 0 0 0 -0.3069 0 1.8394 -0.32116 0.6955 -3.20438
VAL_758 -8.55929 1.82638 3.37825 -0.31518 0.26111 0.07004 2.82812 -2.85896 -0 -0 -2.18295 -0.0121 0 0 0 0 0 -0.06944 0.01789 0.02658 0 -0.36026 0 1.9342 -0.22822 0.50722 -3.73661
GLY_759 -5.32669 0.41659 5.20024 -4e-05 0 0 2.49334 -2.79933 -0.02301 -0.06699 -1.90847 -0.4208 0 0 0 0 0 -0.06994 0 0 0 0.46461 0 0.83697 0.20773 0.51489 -0.4809
CYS_760 -7.92027 0.53228 4.94479 -0.0452 0 0.01468 2.6074 -2.80783 -0 -0 -2.94239 0.03737 0 0 0 0 0 -0.00213 0.01024 0.37762 0 0.26574 0 3.6196 0.45439 0.33323 -0.52048
VAL_761 -7.18676 0.49818 3.51885 -0.31403 0.26547 0.07327 2.90731 -2.78344 -0 -0 -2.46347 -0.28935 0 0 0 0 0 -0.07122 0.03795 0.18185 0 -0.27908 0 1.9342 0.20467 0.41272 -3.35289
ILE_762 -9.01663 1.00771 5.21077 -0.51006 0.47723 0.10312 3.16242 -3.36546 -0.00724 -0.04259 -2.75049 -0.00152 0 0 0 0 0 -0.06752 0.06174 0.53628 0 -0.4541 0 0.73287 -0.06972 0.70359 -4.28962
GLU_763 -5.7864 0.18973 6.62227 -0.44847 0.06198 0.84944 3.08882 -2.89947 -0 -0 -3.74739 -0.50537 0 0 0 -1.18155 0 -0.02928 0.14092 0 3.39848 -0.28537 0 -2.7348 -0.29255 0.63767 -2.92134
LEU_764 -10.0859 1.35295 3.88168 -0.64601 0.22931 0.18725 2.65438 -3.46856 -0.00246 -0.01729 -1.56018 0.20013 0 0 0 0 0 -0.00455 0.16256 0.72873 0 -0.17201 0 0.18072 -0.1797 0.5612 -5.9978
ALA_765 -6.95372 0.59808 3.24645 -0.02328 0 0 3.10697 -2.93785 -0 -0 -2.69725 -0.34485 0 0 0 0 0 -0.01578 0 0 0 -0.25084 0 1.8394 -0.14133 0.58348 -3.99052
SER_766 -5.72918 0.27821 5.56579 -0.02697 0 0.06268 3.2814 -2.91713 -0 -0 -2.75077 -0.59328 0 0 0 0 0 0.02639 0.00088 0.68008 0 0.33779 0.60003 -0.77834 -0.13474 0.23606 -1.86109
LYS_767 -7.37567 0.35005 7.55122 -0.37116 0.0536 0.18891 3.2675 -3.41412 -0.02302 -0.1556 -3.97481 0.3752 0 0 0 0 0 0.07313 0.02868 2.48949 0 -0.02481 0 -1.5107 -0.11631 0.20329 -2.38513
VAL_768 -9.87159 1.11574 4.43543 -0.31565 0.26091 0.07024 2.34969 -3.51398 -0 -0 -1.62298 -0.11706 0 0 0 0 0 -0.03318 0.00194 0.07982 0 -0.37632 0 1.9342 -0.25326 0.32006 -5.53598
ALA_769 -5.32235 0.74538 2.10979 -0.02248 0 0 1.75391 -1.95173 -0 -0 -1.16621 -0.32308 0 0 0 0 0 -0.03474 0 0 0 -0.321 0 1.8394 -0.24593 0.45051 -2.48853
SER_770 -3.37357 0.15151 4.17242 -0.03308 0.00208 0.05857 1.74856 -1.96107 -0.01377 -0.13409 -1.03286 -0.92565 0 0 0 0 0 -0.06768 0.02043 0.30128 0 -0.28952 0.61372 -0.77834 -0.56526 0.41348 -1.69284
GLY_771 -2.84238 0.17122 3.32669 -5e-05 0 0 1.3198 -1.6743 -0 -0 -1.02542 -0.36149 0 0 0 0 0 -0.17208 0 0 0 -1.48164 0 0.83697 -0.6939 0.56217 -2.0344
GLU_772 -4.70852 0.18402 5.77631 -0.20855 0.02727 0.29349 1.75182 -2.29581 -0.00062 -0.00231 -1.94106 -0.6136 0 0 0 0 0 -0.0295 0.01199 0 3.31653 -0.13073 0 -2.7348 -0.31869 0.64993 -0.97282
LEU_773 -9.64661 1.0555 4.12995 -0.42014 0.15756 0.0452 2.05352 -3.13089 -0 -0 -0.19271 0.26901 0 0 0 0 0 0.06447 0.33477 1.52944 0 -0.34143 0 0.18072 -0.09311 1.02671 -2.97803
LYS_774 -6.2926 0.72998 5.63144 -0.42571 0.076 0.23085 1.94864 -2.60428 -0.04321 -0.22388 -1.13692 -0.03912 0 0 0 0 0 -0.03014 0.02557 1.93532 0 -0.01507 0 -1.5107 0.06048 0.95638 -0.72696
ASN_775 -9.48239 0.93169 6.76689 -0.34535 0.11611 0.63365 3.9825 -3.73407 -0.03476 -0.21638 -3.24641 -0.73049 0 0 -0.97982 -0.80804 0 0.01028 0.0063 0 1.63904 -0.28073 0 -0.93687 0.26441 0.47201 -5.97243
GLY_776 -5.28424 0.72308 3.18214 -0.00096 0 0 2.43144 -2.25748 -0 -0 -2.52264 -0.31638 0 0 0 0 0 -0.11732 0 0 0 -1.39733 0 0.83697 0.28245 0.68076 -3.7595
PHE_777 -10.831 1.84002 2.89159 -0.641 0.04978 0.0087 3.00152 -3.05025 -0 -0 -2.267 -0.4354 0 0 0 0 0 0.0011 0.20928 0 2.93615 -0.12461 0 1.0402 0.13665 0.7549 -4.47938
ALA_778 -6.27383 0.60593 2.02893 -0.02679 0.00233 0 2.65928 -2.46415 -0.00052 -0.01038 -2.96632 -0.41682 0 0 0 0 0 -0.07455 0 0 0 0.61105 0 1.8394 0.48434 0.56159 -3.4405
VAL_779 -7.40172 0.75182 0.68942 -0.30871 0.29087 0.0778 1.67973 -1.84172 -0.00178 -0.00736 -1.28622 -0.45569 0 0 0 0 0 0.03023 0.04376 0.12568 0 0.20806 0 1.9342 0.80749 0.52959 -4.13456
VAL_780 -7.28318 0.87344 0.71741 -0.30145 0.17832 0.06013 1.46513 -1.83885 -0.00086 -0.02065 -0.59297 -0.12947 0 0 0 0 0 -0.01054 0.00236 0.15843 0 -0.42854 0 1.9342 0.05253 0.82802 -4.33654
ARG_781 -7.62736 0.56115 6.03088 -0.68147 0.11947 0.40024 2.2955 -2.81176 -0.0237 -0.18951 -0.70034 0.30238 0 0 -0.53077 0 0 0.19212 0.1802 2.9663 0 -0.22117 0 -1.2888 -0.09198 1.46597 0.34736
PRO_782 -5.27919 0.94341 2.83691 -0.21287 0.01444 0.15334 0.82886 -1.15355 -0 -0 0.17258 0.09094 0 0 0 0 0 0.1792 0.02186 0.307 0 -0.76826 0 -2.4119 0.06696 1.76205 -2.44823
PRO_783 -5.06865 0.85555 3.33653 -0.15808 0.00143 0.11237 1.38845 -1.40398 -0.00037 -0.0046 -1.63538 0.12011 0 0 0 0 0 0.00886 0.0119 0.20522 0 -1.15143 0 -2.4119 -0.37857 1.21979 -4.95276
GLY_784 -4.38417 0.44493 4.00248 -7e-05 0 0 1.87945 -2.17077 -0.02258 -0.15036 -2.60398 -0.31738 0 0 -1.0483 0 0 0.05341 0 0 0 0.65904 0 0.83697 0.4322 0.82683 -1.56228
HIS_785 -8.12957 0.46612 7.9944 -0.66384 0.00616 0.70921 2.96619 -3.77768 -0.03189 -0.16143 -1.75557 -1.74066 0 0 0 0 0 -0.02165 0.00031 0 1.90404 0.07248 0 -0.45461 0.62084 0.75952 -1.23762
HIS_D_786 -11.0054 0.94595 8.36284 -0.43136 0.06373 0.5322 2.86706 -4.07492 -0.00533 -0.0482 -1.72309 -0.299 0 0 -0.61034 -0.72888 0 0.03096 0.07347 0 1.80206 -0.2194 0 -0.45461 -0.37039 1.10798 -4.18469
ALA_787 -5.89502 0.59757 3.58814 -0.02515 0.00013 0 1.36508 -2.65955 -0.02398 -0.17827 -1.22455 -0.26413 0 0 0 0 0 -0.06909 0 0 0 0.00254 0 1.8394 -0.6453 0.86893 -2.72323
GLU_788 -6.38197 0.50745 6.69253 -0.19571 0.01406 0.24175 3.42076 -3.01479 -0 -0 -3.26741 -0.37232 0 0 0 -0.95202 0 0.0213 0.25312 0 3.97712 0.09545 0 -2.7348 -0.38054 0.39393 -1.68209
GLU_789 -3.87836 0.17999 3.91662 -0.31961 0.07294 0.42709 1.96105 -1.72632 -0.01222 -0.08171 -2.33644 -0.48867 0 0 -0.83747 0 0 -0.1552 0.00255 0 3.68132 -0.25792 0 -2.7348 -0.12386 0.36232 -2.34871
SER_790 -3.15168 0.71709 2.91361 -0.03657 0.02549 0.06795 0.51989 -1.43363 -0.00012 -0.00257 -0.50175 -0.46734 0 0 0 0 0 -0.03947 0.00054 0.40487 0 -0.09062 0.60094 -0.77834 -0.00078 0.45398 -0.79851
THR_791 -4.75843 0.34099 4.74246 -0.21333 0.15681 0.10309 2.60498 -2.42109 -0.00533 -0.0482 -2.94921 -0.84069 0 0 -0.75357 0 0 0.3845 0.02987 0.01715 0 0.18274 4.10628 -1.0874 0.7532 0.89862 1.24343
ALA_792 -3.90812 0.39887 1.10289 -0.02194 0 0 1.52514 -1.3509 -0 -0 -1.75022 -0.17308 0 0 -1.3851 0 0 -0.00161 0 0 0 -0.13891 0 1.8394 0.27216 0.68011 -2.91131
MET_793 -6.69129 0.7298 4.92844 -0.32732 0.10251 0.10089 2.29657 -2.43343 -0 -0 -1.35666 -0.06496 0 0 0 0 0 0.03007 0.25038 1.93866 0 -0.01231 0 0.60916 0.10464 0.42718 0.63233
GLY_794 -2.2145 0.4793 1.51841 -4e-05 0 0 0.45414 -0.87673 -0 -0 0.05321 -0.41942 0 0 0 0 0 -0.04905 0 0 0 -0.84208 0 0.83697 0.09148 0.43592 -0.53239
PHE_795 -3.1524 0.40175 2.54273 -0.60455 0.02954 0.3762 0.70794 -1.40789 -0 -0.00011 -0.96878 -0.17598 0 0 0 0 0 0.00943 0.04485 0 1.82337 0.16995 0 1.0402 -0.11532 0.24985 0.97078
CYS_796 -9.15407 1.21171 5.53344 -0.05524 0.00421 0.0207 3.13463 -3.13526 -0 -0 -2.5531 -0.37959 0 0 0 0 0 -0.08034 4e-05 0.74933 0 0.04716 0 3.6196 0.24385 0.29464 -0.49829
PHE_797 -8.87331 0.67459 1.36462 -0.64104 0.12807 0.33625 1.22771 -2.09739 -0 -0 -0.41094 0.03247 0 0 0 0 0 -0.05493 0.08523 0 2.56058 -0.11005 0 1.0402 0.07702 0.38718 -4.27374
PHE_798 -9.12003 2.94883 1.31915 -1.05372 0.38614 0.12313 0.96652 -2.23225 -0.01182 -0.15438 -0.48994 -0.68353 0 0 0 0 0 -0.05869 0.4039 0 1.81158 -0.26444 0 1.0402 0.45501 1.83152 -2.78284
ASN_799 -7.59218 0.31326 6.80028 -0.33736 0.11713 0.67837 3.56855 -3.69019 -0.01273 -0.13279 -3.38527 -0.39473 0 0 -1.7339 -0.4914 0 0.00755 0.03212 0 2.16025 -0.60107 0 -0.93687 0.3938 1.87213 -3.36505
SER_800 -5.2506 0.30492 4.18782 -0.02725 0 0.04103 2.09231 -2.21878 -0.02449 -0.31086 -2.25917 -1.03159 0 0 0 0 0 -0.04317 0.00413 0.35674 0 0.15078 0.62932 -0.77834 -0.27128 0.46141 -3.98707
VAL_801 -6.59992 0.52317 3.14317 -0.30993 0.17422 0.06952 2.11533 -2.42436 -0 -0 -1.16206 -0.18844 0 0 0 0 0 -0.01844 0.00131 0.12861 0 -0.36589 0 1.9342 -0.26536 0.38699 -2.85789
ALA_802 -6.61221 0.63227 2.47881 -0.02112 0 0 2.41157 -2.57688 -0 -0 -1.80195 -0.35385 0 0 -0.64518 0 0 0.15562 0 0 0 -0.29388 0 1.8394 -0.29333 0.34448 -4.73624
ILE_803 -10.1768 2.11189 4.26797 -0.71754 0.79507 0.16643 3.44221 -3.37957 -0.01327 -0.12044 -1.97506 0.26441 0 0 0 0 0 -0.05854 0.04579 0.56032 0 -0.39707 0 0.73287 -0.29766 0.91046 -3.83852
THR_804 -8.46855 1.73472 5.20619 -0.19711 0.07057 0.06762 3.5295 -3.27806 -0 -0 -2.7874 0.01672 0 0 0 0 0 -0.00834 0.00377 0.05971 0 0.02546 2.29259 -1.0874 0.09518 1.11509 -1.60974
ALA_805 -6.80236 0.94773 2.83657 -0.02209 0 0 2.33627 -2.58688 -0 -0 -1.71442 -0.35835 0 0 0 0 0 -0.04149 0 0 0 -0.2742 0 1.8394 -0.11162 0.63918 -3.31226
LYS_806 -9.07308 0.90289 8.69876 -0.33059 0.03529 0.15628 4.02237 -3.9491 -0.00589 -0.03834 -4.13373 0.13359 0 0 -0.39507 0 0 -0.02419 0.45735 2.49131 0 -0.04437 0 -1.5107 -0.37931 0.95646 -2.03009
TYR_807 -12.1841 2.02342 6.1571 -1.03753 0.32641 0.38748 4.26535 -4.15666 -0 -0 -3.05442 -0.56042 0 0 0 0 0 0.01709 0.52426 0 3.05265 0.00448 0.08152 1.2797 -0.25064 1.45542 -1.6689
LEU_808 -11.9156 1.55832 4.70165 -0.48405 0.25215 0.10622 3.2539 -3.57083 -0.00265 -0.01794 -2.88383 0.22821 0 0 0 0 0 0.07667 0.08998 0.5143 0 -0.23447 0 0.18072 -0.20197 1.10063 -7.24855
ARG_809 -7.78754 0.56713 9.26957 -0.96018 0.36193 0.67394 3.91803 -4.09192 -0.021 -0.18733 -5.2951 0.27119 0 0 0 -1.92087 0 0.12004 0.18859 2.47282 0 -0.02092 0 -1.2888 -0.12789 0.78334 -3.07496
ASP_810 -3.77166 0.08393 5.58449 -0.11796 0.013 0.36963 2.00079 -2.3323 -0 -0 -2.89082 -0.12246 0 0 0 -1.30968 0 -0.05332 0.00496 0 2.2717 -0.34631 0 -2.3716 -0.16594 0.74846 -2.40511
GLN_811 -4.2308 0.32658 3.32368 -0.27394 0.05039 0.22553 1.57232 -1.73511 -0.00888 -0.13905 -0.93271 -0.65362 0 0 0 0 0 -0.03919 0.01812 0 2.97851 -0.1386 0 -0.18838 0.05467 0.42991 0.63943
LEU_812 -6.94619 0.76127 2.90137 -0.68012 0.36087 0.20335 1.75709 -2.08756 -0 -0 -0.63721 0.24036 0 0 0 0 0 -0.05289 0.42371 2.68418 0 -0.09498 0 0.18072 -0.06488 0.39764 -0.65327
ASN_813 -3.23906 0.14335 3.68582 -0.19527 0.0322 0.32894 0.97346 -1.90815 -0.02522 -0.23354 -0.53617 -1.02859 0 0 0 0 0 -0.10031 0.0218 0 1.9175 -1.03256 0 -0.93687 -0.75917 0.33036 -2.5615
ILE_814 -8.37061 1.15623 3.93479 -0.64636 0.43441 0.14316 1.4769 -2.64836 -0 -0 -1.08701 0.17512 0 0 0 0 0 0.04418 0.05491 0.88262 0 -0.35898 0 0.73287 -0.60158 0.41748 -4.26023
SER_815 -2.3492 0.09674 2.73436 -0.02367 0 0.02172 1.02873 -1.22423 -0.02494 -0.13916 -0.61315 -0.36678 0 0 0 0 0 -0.03578 0.03274 0.48932 0 0.31668 0.61102 -0.77834 -0.04425 0.43657 0.16839
LYS_816 -7.59826 0.59576 6.75147 -0.34731 0.04805 0.19562 3.72957 -3.1206 -0.02483 -0.07414 -6.23081 -0.19159 0 0 -1.36928 0 0 -0.02754 0.15111 2.48412 0 0.33071 0 -1.5107 0.22843 0.51343 -5.46679
ILE_817 -9.73396 0.93876 2.76556 -0.52456 0.2553 0.14544 2.69199 -2.72104 -0.01585 -0.05826 -2.67123 0.14057 0 0 0 0 0 0.09526 0.05392 3.38472 0 -0.75181 0 0.73287 -0.01682 0.8511 -4.43805
LEU_818 -9.79692 1.42637 2.258 -0.62755 0.23335 0.17057 2.43269 -2.51841 -0.01012 -0.0386 -2.42628 0.25471 0 0 0 0 0 0.17228 0.75441 0.81323 0 -0.25105 0 0.18072 -0.2454 0.79344 -6.42456
ILE_819 -9.41399 1.153 2.41993 -0.46934 0.35807 0.10504 2.7311 -2.63913 -0.00783 -0.02606 -2.79264 0.02841 0 0 0 0 0 0.03332 0.01745 0.3715 0 -0.7777 0 0.73287 -0.29757 0.54986 -7.9237
VAL_820 -7.22988 0.7905 1.60804 -0.27257 0.16322 0.05633 2.69882 -2.13428 -0.0117 -0.03812 -2.6636 -0.28327 0 0 0 0 0 -0.00417 0.00105 0.2102 0 -0.70552 0 1.9342 -0.44762 0.38702 -5.94136
ASP_821 -6.7393 0.7221 8.46224 -0.21378 0.12937 0.67955 4.72296 -3.66444 -0.04171 -0.25757 -5.12799 -1.61388 0 0 -0.60984 -0.68184 0 -0.06107 0.00011 0 2.14801 -0.24493 0 -2.3716 -0.17826 0.75754 -4.18433
LEU_822 -4.5372 0.07528 2.30034 -0.48841 0.20427 0.14329 1.49264 -1.63807 -0.00971 -0.03072 -1.01056 0.03273 0 0 0 0 0 -0.06533 0.02197 0.17917 0 -0.07163 0 0.18072 -0.22265 0.77879 -2.66509
ASP_823 -5.65744 0.2439 9.0887 -0.10447 0.00531 0.28467 3.77172 -3.69606 -0.02575 -0.12472 -2.18202 -0.31705 0 0 -0.60984 0 0 0.1029 0.02702 0 1.90707 0.08314 0 -2.3716 -0.49819 0.5403 0.46761
VAL_824 -7.63978 0.75602 4.07447 -0.31413 0.21996 0.07219 2.94144 -2.7817 -0 -0 -3.21539 -0.19098 0 0 -0.80067 0 0 0.06568 0.07452 0.07318 0 -0.39649 0 1.9342 -0.2328 0.48172 -4.87858
HIS_825 -7.67534 0.43163 5.79293 -0.37138 0.01923 0.33889 2.52688 -2.97386 -0.01191 -0.04371 -1.17945 -0.30396 0 0 -1.01576 0 0 0.05073 0.01195 0 3.13405 -0.03391 0 -0.45461 -0.16504 0.78504 -1.13761
HIS_826 -9.64629 1.01983 8.40966 -0.64467 0.02232 0.52224 3.3579 -3.98832 -0 -0 -2.30668 -0.96164 0 0 0 -0.81139 0 -0.03706 0.3235 0 2.51057 0.07037 0 -0.45461 -0.29034 1.01195 -1.89268
GLY_827 -4.50387 0.38554 4.83509 -9e-05 0 0 2.49424 -2.48263 -0.01424 -0.11979 -2.18314 -0.39626 0 0 0 0 0 0.0117 0 0 0 0.37874 0 0.83697 0.7025 0.61078 0.55554
ASN_828 -7.69564 0.70421 8.34464 -0.29258 0.0252 0.55114 4.06358 -3.84899 -0 -0 -2.71845 -1.18484 0 0 -0.61034 -0.72888 0 -0.09619 0.36593 0 3.45864 0.12693 0 -0.93687 0.79991 0.60289 0.93027
GLY_829 -4.54318 0.37437 4.70663 -4e-05 0 0 2.12087 -2.5518 -0.01159 -0.15446 -2.52812 -0.41676 0 0 0 0 0 -0.08085 0 0 0 0.47982 0 0.83697 0.12645 0.47968 -1.16203
THR_830 -7.41144 0.95719 4.41887 -0.19859 0.12688 0.07495 2.92447 -2.96049 -0.03254 -0.17361 -1.71061 -0.3591 0 0 0 -0.4914 0 0.02298 0.02639 0.38958 0 0.04335 2.27009 -1.0874 0.24885 0.36138 -2.56018
GLN_831 -8.00507 0.3827 6.70125 -0.85276 0.11065 0.90856 3.20625 -3.44319 -0.01671 -0.14807 -0.61099 -0.90814 0 0 0 -0.54174 0 0.03329 0.00622 0 2.95255 -0.15129 0 -0.18838 -0.03876 0.44717 -0.15645
GLN_832 -6.76294 0.62399 6.67335 -0.25798 0.03036 0.17966 3.29968 -3.2069 -0.02533 -0.29363 -3.65409 -0.47543 0 0 -0.83747 -0.95202 0 -0.03792 0.00611 0 2.78435 -0.0306 0 -0.18838 -0.22835 0.48871 -2.86486
ALA_833 -5.25995 0.60101 2.21308 -0.02375 0 0 2.45638 -2.16453 -0 -0 -2.06849 -0.36346 0 0 -0.39507 0 0 -0.06611 0 0 0 -0.41294 0 1.8394 -0.36232 0.52056 -3.48619
PHE_834 -10.0132 1.35023 2.95562 -0.78452 0.14779 0.48596 2.37108 -2.85029 -0.0016 -0.00755 -2.98545 0.217 0 0 0 0 0 0.18307 0.06219 0 1.95682 -0.23332 0 1.0402 -0.47816 1.07073 -5.51341
TYR_835 -6.35489 0.81319 4.11416 -0.47479 0.12664 0.16269 2.08163 -2.41481 -0.02039 -0.18554 -0.85273 -0.12438 0 0 0 0 0 -0.04439 0.17952 0 3.3374 0.0764 0.00353 1.2797 -0.5045 1.28008 2.47854
ALA_836 -3.98051 0.43478 2.54376 -0.02822 0.02462 0 1.5647 -1.6767 -0.00286 -0.01658 -0.07332 -0.60866 0 0 0 0 0 -0.03642 0 0 0 0.21922 0 1.8394 -0.18909 0.73804 0.75217
ASP_837 -5.6057 0.61477 7.89634 -0.24897 0.10447 0.87678 3.52883 -3.32869 -0 -0 -5.63038 -0.83727 0 0 -0.65524 -0.61119 0 0.03409 0.03926 0 2.10444 -0.546 0 -2.3716 0.18805 1.01738 -3.43064
PRO_838 -4.77009 0.61788 2.18645 -0.10478 0.00589 0.06599 1.08537 -1.097 -0 -0 -0.12157 0.62282 0 0 0 0 0 -0.02347 0.01463 0.40683 0 -0.28213 0 -2.4119 0.22171 1.06672 -2.51664
SER_839 -3.7392 0.31695 3.87812 -0.02689 0.0047 0.02607 2.17149 -1.80662 -0 -0 -2.51499 -0.01394 0 0 -0.65524 0 0 -0.02657 0.01164 0.60551 0 -0.22417 0.60589 -0.77834 -0.07636 0.48341 -1.75853
ILE_840 -8.47305 0.94102 2.42357 -0.51015 0.24057 0.13889 1.71484 -2.296 -0 -0 -0.74114 0.01597 0 0 0 0 0 0.06923 0.07739 3.45505 0 -0.68487 0 0.73287 -0.40404 0.43945 -2.86039
LEU_841 -8.44387 1.47731 2.39694 -0.48867 0.1804 0.08758 3.13853 -2.35767 -0 -0 -3.00539 0.19299 0 0 0 0 0 0.06772 0.21654 0.48108 0 -0.37546 0 0.18072 -0.32886 1.34948 -5.23063
TYR_842 -10.7065 1.42064 5.92099 -0.91028 0.08294 0.25727 3.55909 -3.53922 -0.0244 -0.18413 -3.75155 -0.38724 0 0 0 -0.68184 0 -0.05772 0.32689 0 2.52158 -0.1922 0.00985 1.2797 0.14828 1.30209 -3.60575
ILE_843 -8.31435 0.77464 1.63288 -0.47563 0.34111 0.10857 2.66139 -2.2379 -0.0155 -0.05307 -2.76104 -0.1109 0 0 0 0 0 -0.02152 0.17221 0.31179 0 -0.72223 0 0.73287 0.1285 0.54464 -7.30355
SER_844 -6.21276 0.47057 6.41163 -0.03348 0.00163 0.06014 3.96669 -2.99487 -0.00703 -0.02389 -2.82743 -0.83715 0 0 0 -0.81139 0 -0.02201 0.03064 0.49805 0 0.463 0.66535 -0.77834 0.06091 0.42028 -1.49945
LEU_845 -6.48156 0.79464 1.54023 -0.6239 0.17399 0.21586 1.79322 -1.8384 -0.0155 -0.05307 -0.97284 0.06364 0 0 0 0 0 0.30344 0.16964 0.73925 0 -0.16105 0 0.18072 0.46118 0.61875 -3.09175
HIS_846 -10.3833 0.54713 9.34037 -0.79886 0.027 1.02825 4.00875 -4.65317 -6e-05 -0.00015 -2.77283 -0.32991 0 0 -1.20111 0 0 0.03962 0.00821 0 1.90926 -0.31852 0 -0.45461 0.36234 0.94295 -2.69868
ARG_847 -10.4457 0.85211 7.53691 -0.69428 0.10472 0.52291 3.40789 -3.77145 -0.02692 -0.24933 -2.95523 0.49533 0 0 -1.12759 0 0 -0.03152 0.3003 2.33436 0 0.11741 0 -1.2888 0.2179 0.86317 -3.83782
TYR_848 -11.0062 1.1093 5.54885 -0.80606 0.02979 0.29672 3.10317 -4.01873 -0.01151 -0.1159 -2.81487 -0.23999 0 0 0 0 0 0.02984 0.00111 0 2.53418 -0.21344 0.0124 1.2797 0.42481 0.61223 -4.24461
ASP_849 -6.36196 0.77561 6.81059 -0.24139 0.09533 0.7932 3.66075 -3.1449 -0 -0 -5.58344 -0.47347 0 0 -1.76011 0 0 -0.02548 0.30142 0 2.23904 -0.59243 0 -2.3716 0.17628 0.50586 -5.19672
GLU_850 -3.66752 0.38993 2.95747 -0.44714 0.18063 0.92179 0.70876 -1.63032 -0.0126 -0.15691 0.34694 -1.05853 0 0 0 0 0 -0.02677 0.00592 0 3.46629 0.101 0 -2.7348 -0.17889 0.52651 -0.30825
GLY_851 -2.93818 0.18609 2.92289 -5e-05 0 0 1.38129 -1.64022 -0 -0 -0.08754 -0.37059 0 0 0 0 0 -0.16262 0 0 0 -1.4441 0 0.83697 -0.20327 0.34324 -1.17608
ASN_852 -3.5674 0.16397 3.86622 -0.21291 0.02837 0.33422 1.73961 -1.90136 -0 -0 -1.57269 -0.57685 0 0 -0.68399 0 0 -0.04239 0.02764 0 2.25563 -0.49796 0 -0.93687 -0.56379 0.25283 -1.88771
PHE_853 -6.59971 0.69318 3.96333 -0.5873 0.03994 0.28732 1.63666 -2.18142 -0.0153 -0.13862 -1.58276 0.11209 0 0 0 0 0 0.18949 0.1551 0 1.99094 -0.32197 0 1.0402 -0.51131 0.33934 -1.49081
PHE_854 -4.56485 0.40651 2.61397 -0.61768 0.03979 0.27566 1.1002 -1.49143 -0.01761 -0.13851 -0.69037 0.13242 0 0 0 0 0 0.00189 0.00162 0 2.63509 0.17507 0 1.0402 -0.23724 0.70801 1.37273
PRO_855 -6.09491 1.0821 2.97006 -0.13634 0.02307 0.08418 1.19523 -1.21515 -0 -0 0.59737 0.64838 0 0 0 0 0 0.04858 0.03921 0.12601 0 0.31163 0 -2.4119 0.12966 1.08094 -1.52188
GLY_856 -1.80141 0.05883 1.67678 -5e-05 0 0 0.95451 -0.88161 -0.01687 -0.08653 -1.03291 -0.36467 0 0 0 0 0 -0.16767 0 0 0 -1.49488 0 0.83697 0.26778 0.65451 -1.39722
SER_857 -3.26892 0.22043 3.11213 -0.02096 0 0.05066 0.96361 -1.45681 -0.02072 -0.10939 0.00295 -0.64889 0 0 0 0 0 0.01794 0.06219 0.09619 0 -0.57277 0.60097 -0.77834 0.12347 0.28409 -1.34218
GLY_858 -4.45587 0.26842 3.17828 -6e-05 0 0 1.62727 -1.88921 -0 -0 -1.68591 -0.36867 0 0 -1.86097 0 0 -0.08434 0 0 0 -1.48805 0 0.83697 0.47861 0.39873 -5.04481
ALA_859 -4.9556 0.86061 3.81893 -0.02431 0 0 2.46016 -2.35228 -0.01719 -0.09427 -1.46098 -0.204 0 0 -0.7344 0 0 0.11809 0 0 0 -0.17742 0 1.8394 0.01162 1.0148 0.10317
PRO_860 -4.66573 0.80557 1.72028 -0.08689 0.0005 0.05423 1.03189 -1.00168 -0 -0 0.46339 0.67927 0 0 0 0 0 -0.15896 0.00798 0.60333 0 -0.48935 0 -2.4119 -0.60681 1.02919 -3.02569
ASN_861 -3.13173 0.23118 1.93441 -0.19344 0.02412 0.30642 0.7494 -1.17049 -0 -0 -0.21086 -0.38365 0 0 0 0 0 -0.06318 0.07434 0 1.79443 -0.20991 0 -0.93687 -0.55923 0.32951 -1.41556
GLU_862 -5.54127 0.3875 6.68123 -0.17516 0.01182 0.19497 3.89734 -3.03806 -0.04094 -0.25418 -5.04352 -0.42354 0 0 -1.39426 0 0 -0.03145 0.00408 0 4.1181 0.0438 0 -2.7348 -0.42563 0.44278 -3.32118
VAL_863 -6.93457 0.78592 3.19651 -0.31344 0.21377 0.0727 3.05289 -2.4764 -0.02528 -0.10655 -2.34989 -0.38295 0 0 0 0 0 0.22719 0.00059 0.10519 0 -0.01843 0 1.9342 0.05349 0.55501 -2.41004
GLY_864 -3.79396 0.33509 2.50508 -0.00066 0 0 0.79768 -1.57632 -0.00806 -0.02442 -0.16543 -0.22222 0 0 0 0 0 -0.045 0 0 0 -1.53324 0 0.83697 0.34136 0.33229 -2.22086
THR_865 -4.65776 0.33432 4.16425 -0.10968 0.05228 0.08851 2.004 -2.28127 -0.00293 -0.01833 -2.69092 -0.52632 0 0 0 0 0 0.02226 0.00468 0.16236 0 -0.29956 2.28851 -1.0874 -0.02639 0.26102 -2.31836
GLY_866 -2.33721 0.40627 2.70544 -0.0002 0 0 0.93522 -1.34068 -0.04222 -0.28265 -0.06705 -0.27601 0 0 0 0 0 -0.24798 0 0 0 -1.34775 0 0.83697 -0.28846 0.23311 -1.11319
LEU_867 -4.20941 0.30118 2.64187 -0.51856 0.17167 0.1431 1.29964 -1.51784 -0.00729 -0.09079 0.17576 0.14953 0 0 0 0 0 -0.0529 0.01072 0.16915 0 -0.07626 0 0.18072 -0.22723 0.4315 -1.02544
GLY_868 -5.4711 0.82006 5.20385 -7e-05 0 0 2.6112 -2.90829 -0.0015 -0.00406 -2.06725 -0.39615 0 0 0 0 0 -0.00116 0 0 0 0.30964 0 0.83697 -0.19477 0.6617 -0.60092
GLU_869 -6.27209 0.33967 5.36376 -0.22547 0.03021 0.30224 1.63616 -2.72941 -0.04222 -0.28265 -1.30972 -0.47144 0 0 0 -0.38472 0 -0.06047 0.18205 0 3.60966 0.07712 0 -2.7348 -0.07448 0.74203 -2.30458
GLY_870 -4.24517 0.53316 2.66618 -7e-05 0 0 1.30144 -1.79869 -0.04309 -0.18869 -0.56613 -0.39136 0 0 0 0 0 -0.08211 0 0 0 -1.52284 0 0.83697 -0.32691 0.54784 -3.27944
TYR_871 -8.75092 0.95559 4.74236 -0.66067 0.073 0.37199 3.10672 -3.20357 -0.04203 -0.2324 -1.91223 -0.20358 0 0 0 0 0 -0.0675 0.02547 0 2.22466 -0.29212 0.11056 1.2797 -0.23318 0.40093 -2.30719
ASN_872 -7.70051 1.17189 6.96727 -0.19588 0.03452 0.30089 2.89043 -3.59624 -0.11061 -0.48306 -1.48975 -0.69928 0 0 0 0 0 -0.00807 0.06774 0 2.46586 0.67602 0 -0.93687 0.31131 0.6043 0.26996
ILE_873 -8.58001 1.28905 2.32173 -0.49861 0.4965 0.11902 2.20032 -2.35936 -0 -0 -2.87192 -0.14699 0 0 0 0 0 0.07472 0.0085 0.27329 0 -0.63866 0 0.73287 0.12902 0.67496 -6.77557
ASN_874 -7.3271 0.72227 5.99076 -0.22436 0.04227 0.32843 2.63293 -3.10844 -0.01184 -0.08047 -2.30156 -0.7112 0 0 0 -0.54174 0 -0.04883 0.12249 0 3.45101 -0.44564 0 -0.93687 -0.14737 0.85672 -1.73852
ILE_875 -9.49178 1.44673 2.49024 -0.52188 0.49971 0.13943 2.66004 -2.74868 -0 -0 -1.66428 -0.27682 0 0 0 0 0 0.01441 0.07713 0.33888 0 0.23169 0 0.73287 0.22752 1.2326 -4.61218
ALA_876 -5.96268 1.17291 1.76261 -0.03161 0.02737 0 1.58366 -2.04093 -0.00714 -0.1054 -1.01985 -0.48704 0 0 0 0 0 0.05991 0 0 0 -0.05099 0 1.8394 0.47929 1.03668 -1.74381
TRP_877 -13.1146 1.62029 7.4364 -1.31649 0.16727 0.27352 4.49002 -4.61369 -0 -0 -4.89274 -0.81182 0 0 0 0 0 -0.02994 0.03217 0 2.35824 -0.15194 0 1.6906 -0.08074 0.61125 -6.33215
THR_878 -6.0714 0.50491 4.13534 -0.11781 0.05242 0.08343 2.434 -2.51003 -0.02055 -0.26814 -0.26982 -0.64364 0 0 -0.78508 -0.47291 0 0.0381 0.04757 0.09191 0 -0.52824 4.13061 -1.0874 -0.55437 0.48185 -1.32927
GLY_879 -2.96936 0.10385 3.16415 -7e-05 0 0 1.69722 -1.6591 -0.00225 -0.00949 -1.78127 -0.29328 0 0 -0.70742 0 0 -0.12938 0 0 0 -1.54179 0 0.83697 0.31047 0.37484 -2.60592
GLY_880 -2.69764 0.60809 2.88276 -0.00016 0 0 1.35507 -1.47168 -0 -0 -1.20302 -0.31615 0 0 -0.3687 0 0 -0.09478 0 0 0 -1.32895 0 0.83697 0.51732 0.3892 -0.89168
LEU_881 -6.29404 0.53598 1.20483 -0.49398 0.20839 0.15809 0.95747 -1.47956 -0.00016 -0.00374 -0.09067 0.0064 0 0 0 0 0 -0.01169 0.05629 0.52107 0 0.44792 0 0.18072 0.51019 0.49693 -3.08956
ASP_882 -2.53047 0.29509 2.96382 -0.24465 0.10134 0.81324 1.17887 -1.28011 -0 -0 -0.39425 -1.17594 0 0 0 0 0 1.05801 0.02009 0 1.82125 -0.821 0 -2.3716 0.79792 0.91998 1.15158
PRO_883 -3.77836 0.64768 3.23756 -0.12584 4e-05 0.08956 1.09133 -1.38865 -0.00225 -0.00949 -0.018 0.24898 0 0 -0.85992 0 0 0.1009 0.02998 0.30031 0 -0.98421 0 -2.4119 0.03331 1.24205 -2.55692
PRO_884 -5.05157 0.43589 2.06791 -0.21788 0.0211 0.16069 0.47089 -0.96786 -0 -0 -0.43818 -0.01828 0 0 0 0 0 0.10752 0.01048 0.30124 0 -0.69582 0 -2.4119 -0.24674 0.86003 -5.61248
MET_885 -9.85311 1.48244 2.69194 -0.29603 0.04821 0.04634 1.52466 -1.91503 -0 -0 -2.02649 0.04682 0 0 0 0 0 0.17414 0.18807 1.26601 0 -0.00963 0 0.60916 -0.30177 0.68638 -5.6379
GLY_886 -4.32993 0.29732 4.40122 -0.00057 0 0 2.36069 -2.27127 -0.01591 -0.08803 -2.25256 -0.2003 0 0 -0.60953 0 0 -0.0611 0 0 0 -0.97128 0 0.83697 0.13433 0.54933 -2.22063
ASP_887 -7.05592 0.82802 7.51769 -0.12979 0.06964 0.40831 3.69994 -3.43082 -0 -0 -6.019 -0.319 0 0 -1.06647 -0.73981 0 -0.03218 0.00595 0 2.22945 0.25819 0 -2.3716 0.32171 0.47592 -5.34977
VAL_888 -8.05111 0.8518 3.78043 -0.3261 0.34475 0.07424 2.14476 -2.73432 -0 -0 -1.66652 -0.18138 0 0 0 0 0 -0.03233 0.00118 0.08125 0 -0.3605 0 1.9342 -0.11696 0.52288 -3.73373
GLU_889 -8.81198 0.55483 8.32379 -0.4656 0.28758 1.46621 3.83436 -3.8678 -0.03321 -0.18958 -4.9947 -2.81339 0 0 -1.72731 0 0 0.03502 0.02458 0 3.99736 -0.22905 0 -2.7348 -0.2687 0.41567 -7.1967
TYR_890 -10.053 1.06071 3.23815 -0.54908 0.01203 0.22787 2.77895 -2.89511 -0.02269 -0.14725 -2.15553 -0.26503 0 0 0 0 0 0.03907 0.30216 0 2.49092 0.02067 0.00339 1.2797 -0.23608 0.44283 -4.42727
LEU_891 -8.50892 1.11646 3.52283 -0.47718 0.15223 0.11208 2.61075 -2.66698 -0.00539 -0.04571 -2.27077 0.21723 0 0 0 0 0 -0.01664 0.12734 0.34057 0 -0.28428 0 0.18072 -0.14382 0.42506 -5.61443
GLU_892 -9.3035 0.80818 9.94748 -0.64309 0.28675 1.19914 4.27029 -4.43577 -0.00679 -0.09353 -3.48556 -0.71942 0 0 0 0 0 0.1127 0.02807 0 3.4656 -0.26341 0 -2.7348 -0.32495 0.5634 -1.3292
ALA_893 -6.02466 0.38786 4.02448 -0.02197 0 0 2.89875 -2.81909 -0 -0 -2.36213 -0.38093 0 0 0 0 0 0.18463 0 0 0 -0.34684 0 1.8394 -0.47366 0.46295 -2.63121
PHE_894 -10.3952 1.31981 4.55272 -0.8994 0.14053 0.30222 3.54091 -3.26804 -0 -0 -2.67806 -0.04479 0 0 0 0 0 0.01572 0.14096 0 2.14339 -0.3744 0 1.0402 -0.29808 0.39019 -4.37136
ARG_895 -7.82692 0.38633 7.84701 -0.58747 0.07382 0.3288 3.18083 -3.50017 -0 -0 -3.45942 0.25554 0 0 0 -0.97234 0 -0.06311 0.04706 2.48084 0 -0.15297 0 -1.2888 -0.25797 0.76185 -2.74709
THR_896 -5.99715 0.3234 4.36474 -0.12458 0.06693 0.05965 1.87337 -2.27137 -0.00098 -0.02059 -1.29833 -0.80664 0 0 0 0 0 0.10556 0.00214 0.20741 0 -0.26744 2.2691 -1.0874 -0.38745 0.75963 -2.22999
ILE_897 -9.49234 1.37867 2.995 -0.50434 0.50426 0.09809 3.027 -2.70321 -0.02445 -0.13097 -1.57946 -0.04881 0 0 0 0 0 0.50453 0.00836 0.58562 0 -0.36709 0 0.73287 0.16389 0.66746 -4.18492
VAL_898 -7.65003 0.8342 1.34718 -0.30573 0.27561 0.07063 2.40583 -2.07294 -0 -0 -1.21431 -0.08897 0 0 0 0 0 -0.0532 0.07272 0.03175 0 -0.30849 0 1.9342 0.29101 0.67754 -3.753
LYS_899 -6.68342 0.82469 7.30944 -0.39642 0.06052 0.18465 3.83321 -3.16902 -0.00058 -0.0049 -5.52476 -0.00293 0 0 0 -1.11253 0 0.01257 0.01351 1.71702 0 0.1397 0 -1.5107 5.68839 1.72677 3.10519
PRO_900 -6.72406 0.84196 5.13041 -0.08188 0 0.0506 1.56477 -2.19086 -0 -0 -2.24396 0.70631 0 0 0 0 0 0.05279 0.01753 0.51651 0 0.0478 0 -2.4119 5.4687 1.87655 2.62127
VAL_901 -7.74133 0.97356 3.36576 -0.31182 0.20292 0.06933 2.44548 -2.72153 -0 -0 -2.15918 -0.19673 0 0 0 0 0 0.03739 0.02472 0.14978 0 -0.40803 0 1.9342 -0.20547 0.69486 -3.84611
ALA_902 -6.07861 0.80079 2.83663 -0.02324 0 0 2.62 -2.44578 -0.02445 -0.13097 -2.64868 -0.36067 0 0 0 0 0 -0.04339 0 0 0 -0.35485 0 1.8394 -0.28794 0.48053 -3.82122
LYS_903 -5.13176 0.37248 5.02902 -0.64533 0.24806 0.35741 1.69826 -2.32416 -0.00179 -0.00439 -1.45514 0.19624 0 0 0 0 0 0.12559 0.03686 2.16686 0 -0.06376 0 -1.5107 -0.45094 0.5287 -0.82848
GLU_904 -5.41541 0.37223 8.01429 -0.32961 0.06747 0.38794 3.43022 -3.23538 -0.02079 -0.22023 -4.08796 -0.59748 0 0 -1.39451 0 0 -0.00887 0.01578 0 3.22347 -0.09051 0 -2.7348 -0.28979 0.51045 -2.40347
PHE_905 -9.57081 1.28954 3.8243 -0.66502 0.01506 0.20222 2.15355 -2.50363 -0 -0 -2.20713 -0.09616 0 0 -0.44475 0 0 -0.02388 0.02483 0 2.12497 -0.22559 0 1.0402 -0.17421 0.69954 -4.53698
ASP_906 -3.30052 0.48082 4.54817 -0.23333 0.05942 0.7744 1.36679 -1.96374 -0.03557 -0.17944 -0.69237 -0.74364 0 0 0 0 0 -0.01566 0.01439 0 2.08556 -0.56232 0 -2.3716 0.67489 1.13703 1.04326
PRO_907 -7.52462 0.94294 3.13824 -0.18853 0.00167 0.13306 0.75557 -1.58435 -0.01498 -0.08865 -0.45426 0.08129 0 0 0 0 0 -0.01286 0.00175 0.86577 0 -1.10474 0 -2.4119 0.3697 0.77728 -6.31761
ASP_908 -5.23422 0.54861 6.03518 -0.10451 0.0006 0.31387 3.50587 -2.76159 -0.00595 -0.02513 -4.90037 -0.51616 0 0 -2.03822 0 0 0.35674 0.02021 0 2.18294 -0.31727 0 -2.3716 -0.48964 0.46187 -5.33877
MET_909 -9.96419 1.05694 2.97372 -0.28297 0.06634 0.02529 2.31011 -2.4856 -0 -0 -2.48907 0.0379 0 0 0 0 0 0.00708 0.21742 2.2881 0 -0.16902 0 0.60916 -0.03688 0.70803 -5.12765
VAL_910 -8.31088 1.01148 1.93149 -0.26906 0.18011 0.05546 2.36723 -2.30094 -0 -0 -2.91045 -0.2563 0 0 0 0 0 -0.04845 0.03002 0.33625 0 -0.80365 0 1.9342 -0.10652 0.59698 -6.56303
LEU_911 -8.89849 1.17445 2.02603 -0.5062 0.25864 0.11064 2.88722 -2.49755 -0 -0 -3.0037 0.07558 0 0 0 0 0 0.01138 0.11976 0.6334 0 -0.27226 0 0.18072 -0.33855 0.43424 -7.60469
VAL_912 -7.59551 1.27149 2.61466 -0.26423 0.18649 0.05361 3.25369 -2.64863 -0 -0 -3.09039 -0.29977 0 0 0 0 0 0.05962 0.07634 0.33906 0 -0.747 0 1.9342 -0.30138 0.55316 -4.60459
SER_913 -5.00763 0.45192 5.12413 -0.03024 0.00442 0.02604 2.63957 -2.42548 -0.05242 -0.3902 -2.79976 -0.1172 0 0 0 0 0 0.09483 0.01824 0.43992 0 0.51063 0.61103 -0.77834 0.45309 0.76273 -0.46471
ALA_914 -5.37809 0.27867 3.06171 -0.03043 0.01213 0 1.90474 -2.41125 -0 -0 -2.13439 -0.49018 0 0 0 0 0 0.35261 0 0 0 -0.10053 0 1.8394 0.79001 0.6413 -1.6643
GLY_915 -3.77406 0.59799 3.35873 -0.00045 0 0 1.75318 -1.89566 -0.0157 -0.14419 -1.78586 -0.24867 0 0 0 0 0 -0.06156 0 0 0 0.3966 0 0.83697 0.35625 0.40772 -0.2187
PHE_916 -10.3505 1.44695 2.46597 -0.63409 0.16552 0.38027 2.41054 -2.81228 -0.02122 -0.13017 -1.89976 0.14202 0 0 0 0 0 -0.03513 0.0722 0 2.62802 -0.14424 0 1.0402 0.17792 0.50987 -4.58791
ASP_917 -7.24868 0.80798 8.19082 -0.18233 0.22853 0.61461 3.56912 -3.80897 -0.01319 -0.06074 -4.90228 -2.25855 0 0 -1.28041 0 0 -0.01867 0.53101 0 4.10894 -0.00864 0 -2.3716 -0.25257 1.0096 -3.34602
ALA_918 -5.39402 0.58342 2.54916 -0.02672 0.0051 0 1.75474 -2.1727 -0 -0 -2.2738 -0.44301 0 0 -0.47974 0 0 -0.04421 0 0 0 -0.08105 0 1.8394 -0.48689 0.98807 -3.68224
LEU_919 -9.59462 2.52942 4.11554 -0.54205 0.21498 0.1114 2.88535 -3.34147 -0.02213 -0.1417 -2.0523 0.37511 0 0 0 0 0 -0.04785 0.07886 0.59921 0 -0.13551 0 0.18072 -0.55016 1.22954 -4.10765
GLU_920 -4.26378 0.23558 5.05156 -0.28542 0.04954 0.31758 1.67324 -2.15132 -0.00701 -0.07355 -2.41979 -0.28396 0 0 0 0 0 -0.0864 0.11907 0 2.75958 -0.03638 0 -2.7348 -0.60983 1.20088 -1.54522
GLY_921 -1.91435 0.06682 1.88841 -0.00011 0 0 0.53721 -0.96549 -0.0454 -0.22978 -0.11974 -0.32918 0 0 0 0 0 -0.08028 0 0 0 -1.52926 0 0.83697 0.11424 0.2858 -1.48414
HIS_922 -9.35948 1.20438 7.66938 -0.45015 0.01027 0.50721 4.09366 -4.04386 -0.02126 -0.11505 -5.27839 -0.14625 0 0 -1.935 0 0 0.11624 0.13392 0 2.07588 -0.0381 0 -0.45461 0.33795 0.35916 -5.33409
THR_923 -3.82906 0.91921 3.56312 -0.11994 0.11015 0.08472 1.71637 -1.72006 -0 -0 -2.57314 -0.44207 0 0 0 0 0 0.32092 0.04007 0.06415 0 -0.24869 2.26911 -1.0874 -0.34418 1.44446 0.16775
PRO_924 -4.79629 1.24416 2.94661 -0.06886 3e-05 0.04251 1.57664 -1.52029 -0 -0 -0.65603 0.55851 0 0 -1.12759 0 0 -0.00411 0.01569 0.15079 0 -0.57636 0 -2.4119 5.74689 2.86248 3.98287
PRO_925 -3.21003 0.73459 2.48828 -0.07136 0 0.04339 1.20112 -0.98324 -0 -0 -1.25208 0.59331 0 0 -1.01576 0 0 -0.23311 0.01547 0.26139 0 -0.7443 0 -2.4119 6.1411 1.97243 3.52929
LEU_926 -7.14831 1.0132 4.19937 -0.69124 0.17278 0.30301 1.90922 -2.58088 -0 -0 -0.54988 0.15761 0 0 0 0 0 0.00743 0.28103 0.80888 0 0.17246 0 0.18072 1.21244 0.6539 0.10173
GLY_927 -5.06011 0.5011 3.81891 -0.00023 0 0 1.68007 -2.31739 -0 -0 -0.97109 -0.17944 0 0 0 0 0 -0.0036 0 0 0 -1.20693 0 0.83697 1.5657 0.47952 -0.85652
GLY_928 -3.41238 0.21364 2.55674 -6e-05 0 0 0.95059 -1.46748 -0.00016 -0.00374 -1.2047 -0.39988 0 0 0 0 0 -0.1836 0 0 0 -1.48633 0 0.83697 0.02299 0.19253 -3.38486
TYR_929 -10.714 1.40967 3.55831 -0.59181 0.03217 0.25878 2.84964 -2.78659 -0.03789 -0.30765 -1.36387 0.029 0 0 0 0 0 0.13111 0.10053 0 2.08876 -0.08084 0.0001 1.2797 -0.36579 0.49438 -4.01627
LYS_930 -4.8103 0.22472 4.94993 -0.53022 0.20402 0.35112 1.1851 -2.12016 -0.0153 -0.16307 -1.87173 -0.1832 0 0 0 0 0 -0.02625 0.09264 1.8249 0 0.23202 0 -1.5107 0.53446 0.72285 -0.90917
VAL_931 -8.20224 1.16527 3.49912 -0.26175 0.17918 0.0484 2.70729 -2.83378 -0.00701 -0.07355 -3.51855 0.27253 0 0 0 0 0 -0.06936 0.02946 0.17025 0 -0.29315 0 1.9342 0.2494 0.6856 -4.3187
THR_932 -5.58215 0.72573 5.06672 -0.13867 0.03395 0.04864 3.69037 -2.54325 -0.0441 -0.31216 -4.11238 0.11132 0 0 -1.06647 -0.73981 0 -0.02462 0.08967 0.40676 0 0.09065 2.32819 -1.0874 -0.13133 0.75321 -2.43714
ALA_933 -5.08251 0.70482 1.83579 -0.02256 0 0 1.4373 -2.01079 -0.00778 -0.07368 -1.00113 -0.36621 0 0 0 0 0 -0.0314 0 0 0 -0.42245 0 1.8394 -0.22944 0.52319 -2.90748
LYS_934 -6.83816 0.79045 6.21086 -0.31645 0.02957 0.14957 2.18799 -2.8822 -0 -0 -2.76983 0.0573 0 0 0 0 0 -0.0676 0.12986 1.65886 0 -0.06447 0 -1.5107 -0.47618 0.29789 -3.41323
CYS_935 -8.37391 1.27121 5.18497 -0.04148 0 0.01736 2.79449 -2.83992 -0.03542 -0.18587 -2.83743 -0.23011 0 0 0 0 0 0.07304 0.01956 0.28109 0 0.30063 0 3.6196 -0.05071 0.64849 -0.38441
PHE_936 -10.2523 1.03219 3.30684 -0.60051 0.02822 0.26626 2.82331 -2.95628 -0 -0 -2.86362 -0.04289 0 0 0 0 0 0.26222 0.01422 0 2.70741 0.10331 0 1.0402 0.03696 0.76466 -4.32979
GLY_937 -5.74929 0.61425 4.92966 -5e-05 0 0 2.57033 -2.96213 -0.00769 -0.05305 -2.4723 -0.39887 0 0 0 0 0 -0.07178 0 0 0 0.28355 0 0.83697 0.41172 0.38512 -1.68357
HIS_938 -8.11461 0.44656 6.89521 -0.3933 0.00711 0.45416 3.31578 -3.61419 -0.01073 -0.10672 -3.2991 -0.29284 0 0 -0.72514 0 0 0.072 0.02455 0 2.34052 0.09138 0 -0.45461 0.39502 0.29294 -2.67601
LEU_939 -7.92088 0.65805 3.95226 -0.43733 0.11683 0.09045 2.68716 -2.7817 -0 -0 -2.65005 0.19769 0 0 0 0 0 0.09158 0.12534 0.42426 0 -0.258 0 0.18072 -0.25641 0.51677 -5.26327
THR_940 -7.41026 0.61775 5.34456 -0.20605 0.14925 0.07499 3.38281 -3.06597 -0.00662 -0.03678 -3.25831 -0.06199 0 0 0 0 0 -0.00239 0 0.06739 0 -0.02509 2.28956 -1.0874 -0.05598 0.4589 -2.83161
LYS_941 -5.95687 0.42596 4.61762 -0.42694 0.05946 0.2466 2.15998 -2.50912 -0 -0 -1.07635 -0.1844 0 0 0 0 0 0.10594 0.03197 2.0638 0 -0.02393 0 -1.5107 -0.12399 0.28186 -1.8191
GLN_942 -5.84269 0.52125 5.96906 -0.6255 0.07297 0.63435 3.33336 -2.83325 -0.01073 -0.10672 -4.34677 -0.3311 0 0 0 -0.64063 0 0.14537 0.10951 0 2.94392 -0.13831 0 -0.18838 -0.32405 0.34414 -1.31419
LEU_943 -8.16932 1.12843 2.95365 -0.50453 0.33058 0.12475 2.8727 -2.56111 -0.00018 -0.00069 -1.97667 0.23241 0 0 0 0 0 0.02118 0.00848 0.2857 0 -0.31114 0 0.18072 -0.32971 0.52863 -5.18614
MET_944 -7.24512 0.7666 5.12616 -0.57343 0.4732 0.2001 2.59277 -2.72755 -0 -0 -1.71364 -0.57675 0 0 0 0 0 -0.04447 0.06754 3.22253 0 0.16367 0 0.60916 -0.14191 0.60318 0.80204
THR_945 -3.44136 0.32807 4.26969 -0.12862 0.04661 0.06926 1.93097 -2.06876 -0.02316 -0.11567 -2.96193 -0.27394 0 0 0 0 0 -0.02685 0.08965 0.09248 0 -0.21135 4.13237 -1.0874 -0.21214 0.44629 0.85422
LEU_946 -7.62164 1.18037 3.49252 -0.47812 0.16938 0.08647 2.93961 -2.55498 -0.00019 -0.00071 -1.64087 0.27498 0 0 0 0 0 0.0666 0.26489 0.40668 0 -0.33995 0 0.18072 -0.42577 0.46602 -3.534
ALA_947 -5.95842 0.98711 3.88093 -0.02815 0.0225 0 1.69098 -2.76951 -0.00983 -0.07297 -2.12257 -0.60887 0 0 0 0 0 -0.06674 0 0 0 0.21725 0 1.8394 -0.03825 0.43428 -2.60286
ASP_948 -2.73543 0.4609 4.07254 -0.12412 0.03313 0.39695 1.37189 -1.77389 -0.02136 -0.11128 -1.89168 -0.76169 0 0 0 -0.89734 0 -0.05361 0.17298 0 2.38322 -0.55411 0 -2.3716 -0.05614 0.36307 -2.09755
GLY_949 -3.76852 0.66672 4.01606 -6e-05 0 0 2.25161 -2.05424 -0 -0 -2.78775 -0.37532 0 0 0 0 0 -0.11608 0 0 0 -1.50052 0 0.83697 -0.65202 0.46414 -3.01901
ARG_950 -9.05831 0.82236 8.54685 -0.88809 0.13583 0.70892 5.05336 -4.07011 -0.01228 -0.04749 -6.57681 0.12411 0 0 -1.11369 -0.89734 0 0.04278 0.11229 2.33027 0 0.11997 0 -1.2888 -0.09549 0.8294 -5.22228
VAL_951 -7.37235 0.90427 2.4152 -0.38057 0.31504 0.09522 2.46507 -2.32597 -0.01258 -0.04553 -2.60075 -0.16226 0 0 0 0 0 -0.05722 7e-05 0.97428 0 -0.80119 0 1.9342 0.16677 0.8246 -3.6637
VAL_952 -7.80319 0.8077 1.80763 -0.27374 0.16317 0.05943 2.42742 -2.45982 -0.01503 -0.05515 -2.61321 -0.31757 0 0 0 0 0 0.04084 0.06112 0.19624 0 -0.74103 0 1.9342 -0.40987 0.59636 -6.5945
LEU_953 -8.76636 1.61814 2.02968 -0.52629 0.18029 0.14482 2.70096 -2.33114 -0.01742 -0.0599 -2.50574 0.12694 0 0 0 0 0 -0.04448 0.59333 1.07599 0 -0.35019 0 0.18072 -0.19003 0.85991 -5.28076
ALA_954 -4.61581 0.29818 2.80971 -0.02549 0.00075 0 2.85605 -2.21445 -0.00276 -0.00769 -2.15581 -0.36633 0 0 0 0 0 -0.03401 0 0 0 0.54166 0 1.8394 0.29604 0.54184 -0.23873
LEU_955 -8.13373 0.89343 2.88985 -0.55824 0.13003 0.13408 2.57414 -2.53245 -0.00484 -0.01437 -1.26398 0.33102 0 0 0 0 0 0.18765 0.03042 0.5149 0 -0.1337 0 0.18072 -0.01021 0.31388 -4.47139
GLU_956 -6.87889 0.55591 7.83845 -0.30966 0.04323 0.57242 3.2556 -3.36134 -0.05824 -0.47205 -2.73709 -0.69326 0 0 -1.0483 0 0 0.62616 0.00325 0 2.00564 0.46601 0 -2.7348 0.16544 0.92364 -1.83788
GLY_957 -2.61575 0.06518 2.33965 -0.00013 0 0 1.07285 -1.19018 -0.02944 -0.1556 -1.43808 -0.17449 0 0 0 0 0 -0.03771 0 0 0 -0.98549 0 0.83697 0.6008 1.5089 -0.20252
GLY_958 -3.29624 0.29667 1.71192 -0.0035 0 0 0.31293 -1.24075 -0 -0 -0.30221 -0.44815 0 0 0 0 0 -0.1127 0 0 0 -1.53208 0 0.83697 0.42582 1.2542 -2.09711
HIS_D_959 -3.53629 0.22413 2.72746 -0.38228 0.00765 0.50094 1.14675 -1.53025 -0 -0 -0.59429 -0.24119 0 0 -0.92422 0 0 0.15534 0.00048 0 1.65079 -0.36241 0 -0.45461 0.70594 0.5047 -0.40138
ASP_960 -6.03071 0.57501 7.21593 -0.24291 0.13838 0.82017 4.07357 -3.44289 -0.00596 -0.04793 -5.24172 -1.10241 0 0 -1.99383 0 0 -0.06311 0.02509 0 2.24911 -0.76439 0 -2.3716 0.22081 0.22885 -5.76055
LEU_961 -6.93559 0.53783 3.95685 -0.53965 0.26279 0.14159 1.99701 -2.52416 -0 -0 -1.38189 -0.00576 0 0 0 0 0 -0.02918 0.01369 2.93523 0 -0.16811 0 0.18072 -0.36019 0.40768 -1.51113
THR_962 -3.73819 0.30996 5.07536 -0.19438 0.09135 0.07019 2.34803 -2.301 -0 -0 -2.16059 -0.30278 0 0 -0.40133 0 0 0.01982 0.00332 0.16215 0 0.02639 2.27991 -1.0874 0.00916 0.54753 0.75752
ALA_963 -5.61755 0.88244 4.24902 -0.01921 0 0 2.18409 -2.73212 -0 -0 -2.41569 -0.37588 0 0 -0.58172 0 0 0.01871 0 0 0 -0.28432 0 1.8394 -0.06087 0.48146 -2.43225
ILE_964 -9.4827 1.30675 4.78726 -0.519 0.41852 0.10467 2.62674 -3.27802 -0.00542 -0.04565 -1.93644 0.05232 0 0 0 0 0 -0.04315 0.09178 0.54964 0 -0.42302 0 0.73287 -0.23577 0.52168 -4.77694
CYS_965 -6.93354 0.57465 5.72285 -0.05105 0 0.01753 2.41599 -2.68031 -0 -0 -2.63517 0.07497 0 0 0 0 0 -0.03161 0.00123 0.33222 0 0.25922 0 3.6196 0.21697 0.55346 1.457
ASP_966 -4.62814 0.23769 5.28048 -0.1097 0.01032 0.33447 2.29364 -2.68715 -0.00475 -0.07167 -1.81469 -0.30858 0 0 0 0 0 0.01839 0.00261 0 1.78338 0.28258 0 -2.3716 0.16488 0.36289 -1.22495
ALA_967 -6.94278 0.84868 2.35733 -0.02308 0 0 2.55064 -2.65361 -0.00778 -0.07368 -2.88447 -0.38519 0 0 0 0 0 0.02007 0 0 0 -0.15934 0 1.8394 -0.24259 0.38908 -5.36733
SER_968 -6.4777 0.32259 5.40363 -0.02773 0 0.06489 3.1157 -2.9136 -0 -0 -2.39986 -0.58522 0 0 0 0 0 0.04647 0.00013 0.68023 0 0.3382 0.62166 -0.77834 -0.06906 0.34642 -2.3116
GLU_969 -6.79178 0.30293 7.87017 -0.33766 0.06011 0.38712 3.83684 -3.60173 -0.0052 -0.08479 -4.94875 -0.62031 0 0 0 -1.45615 0 0.00126 0.02329 0 3.45282 -0.15678 0 -2.7348 -0.09323 0.20908 -4.68759
ALA_970 -5.91393 0.32691 4.0625 -0.02127 0 0 2.48201 -2.93201 -0.00758 -0.05045 -2.04238 -0.35485 0 0 0 0 0 -0.00548 0 0 0 -0.27062 0 1.8394 -0.44997 0.23697 -3.10074
CYS_971 -8.21745 0.83469 5.18544 -0.05013 0 0.01672 3.1355 -2.98265 -0.00011 -0.0026 -3.21419 0.0467 0 0 0 0 0 0.00267 0.01148 0.30476 0 0.26716 0 3.6196 -0.02733 0.26332 -0.80642
VAL_972 -8.80634 1.33339 3.39512 -0.3168 0.27321 0.07314 2.87327 -2.94316 -0 -0 -2.33948 -0.29849 0 0 0 0 0 0.02409 0.03325 0.24782 0 -0.28983 0 1.9342 0.13825 0.56378 -4.10456
ASN_973 -7.71361 0.34355 6.86652 -0.17544 0.02142 0.25631 3.49488 -3.68538 -0.00044 -0.01312 -3.10124 -0.39845 0 0 0 -0.94744 0 0.15872 0.28798 0 1.93048 0.35512 0 -0.93687 0.02231 0.66777 -2.56694
ALA_974 -6.4529 0.98513 3.64558 -0.02039 0 0 2.67246 -2.8881 -0 -0 -1.71612 -0.34605 0 0 0 0 0 -0.03019 0 0 0 -0.1274 0 1.8394 -0.01902 0.58043 -1.87716
LEU_975 -10.2454 1.01701 4.05985 -0.4783 0.161 0.11168 2.48046 -3.15973 -0.02447 -0.13513 -1.4664 0.24494 0 0 -0.97982 0 0 -0.03369 0.00255 0.28223 0 -0.28457 0 0.18072 -0.29386 0.62327 -7.93762
LEU_976 -8.13274 0.74762 4.01137 -0.52515 0.23141 0.16282 1.96426 -2.5863 -0 -0 -1.45275 0.13386 0 0 0 0 0 -0.03394 0.39562 0.13556 0 -0.12565 0 0.18072 -0.45103 0.62939 -4.71491
GLY_977 -2.01096 0.09148 2.63454 -5e-05 0 0 1.04304 -1.31358 -0 -0 -1.20743 -0.41044 0 0 0 0 0 -0.17822 0 0 0 -1.20315 0 0.83697 -0.65111 0.43841 -1.93048
ASN_978 -5.15319 0.2454 5.40756 -0.15211 0.00981 0.20806 2.59801 -2.54308 -0 -0 -2.36866 -0.17632 0 0 0 -1.72494 0 -0.00563 0.00535 0 1.85996 0.05266 0 -0.93687 -0.39029 0.31116 -2.75311
GLU_979 -1.55846 0.08173 1.59374 -0.28849 0.04499 0.35619 0.04299 -0.71481 -0 -0 -0.10999 -0.28649 0 0 0 0 0 0.04874 0.00149 0 2.76333 -0.02096 0 -2.7348 -0.31263 0.24263 -0.85082
LEU_980 -6.31168 0.34945 1.85038 -0.45488 0.15017 0.08399 0.75521 -1.71622 -0 -0 0.15223 0.1247 0 0 0 0 0 -0.00602 0.04537 0.54438 0 -0.3715 0 0.18072 -0.45761 0.34274 -4.73856
GLU_981 -3.20505 0.55551 3.95776 -0.21715 0.02566 0.27975 0.7854 -1.47918 -0 -0 -2.0259 -0.40511 0 0 -0.72514 0 0 0.11427 0.03601 0 4.12267 -0.03061 0 -2.7348 -0.46702 1.05691 -0.35601
PRO_982 -2.34179 0.3613 2.09239 -0.12571 0.00136 0.0926 0.88896 -0.87701 -0 -0 -1.17763 0.24597 0 0 0 0 0 0.05189 0.04622 0.1919 0 -1.11315 0 -2.4119 -0.71508 0.94639 -3.84329
LEU_983 -6.18404 0.41212 0.34293 -0.45679 0.17565 0.0762 0.35166 -1.12665 -0 -0 0.06718 0.31236 0 0 0 0 0 0.0097 0.08868 0.34482 0 -0.21234 0 0.18072 -0.62965 0.39445 -5.85301
ALA_984 -4.22845 0.40718 3.60485 -0.02464 0 0 2.34908 -2.05954 -0 -0 -2.29042 -0.18862 0 0 0 0 0 0.04616 0 0 0 -0.18125 0 1.8394 -0.61331 0.30975 -1.0298
GLU_985 -3.71149 0.3002 3.85308 -0.45731 0.2452 1.43353 1.78155 -1.89841 -0.02766 -0.14378 -1.43013 -3.0706 0 0 0 0 0 0.0275 0.00909 0 3.81915 -0.33844 0 -2.7348 -0.72858 0.34273 -2.72918
ASP_986 -2.63998 0.35572 2.68844 -0.1172 0.00867 0.3594 0.75128 -1.34271 -0.03938 -0.27129 -0.0151 -0.55201 0 0 0 0 0 -0.08079 0.02132 0 1.7865 -0.01717 0 -2.3716 -0.51872 0.39761 -1.59701
ILE_987 -8.27704 0.86401 3.47717 -0.47615 0.37977 0.0851 2.87865 -2.64401 -0.0154 -0.10569 -0.85582 0.04743 0 0 0 0 0 0.22202 0.02252 0.56107 0 -0.58704 0 0.73287 -0.06297 0.43727 -3.31625
LEU_988 -7.31335 0.30855 4.5102 -0.51788 0.28794 0.12934 2.47585 -2.75909 -0.01385 -0.09669 -2.37397 0.29098 0 0 0 0 0 -0.06454 0.04676 0.27494 0 -0.29541 0 0.18072 -0.08455 0.52865 -4.48539
HIS_D_989 -4.0513 0.23582 2.66937 -0.43052 0.02598 0.56089 1.02685 -1.67573 -0.00583 -0.02027 -1.73089 -0.40092 0 0 0 0 0 -0.05842 1e-05 0 1.63248 -0.41803 0 -0.45461 -0.45815 0.39916 -3.15411
GLN_990 -4.99908 0.35802 4.6873 -0.68732 0.06983 0.47322 2.35971 -2.43769 -0.03422 -0.21418 -2.10008 -0.21165 0 0 -0.98665 0 0 0.08839 0.13082 0 2.94206 0.2596 0 -0.18838 -0.24509 0.33527 -0.40013
SER_991 -3.50882 0.47249 3.16178 -0.02666 9e-05 0.0229 1.11646 -1.67049 -0.0059 -0.02065 -1.66705 -0.17396 0 0 -0.98665 0 0 -0.0497 0.00098 0.42995 0 0.04878 0.60001 -0.77834 -0.32387 0.99917 -2.35947
PRO_992 -6.75508 1.44217 3.69053 -0.13353 0.00149 0.09842 1.16993 -1.58685 -0.01349 -0.12724 -0.64464 0.21699 0 0 0 0 0 -0.01847 0.31125 0.21718 0 -1.10448 0 -2.4119 -0.74475 1.16649 -5.226
ASN_993 -5.17787 0.37733 5.94213 -0.25962 0.02235 0.38883 3.42243 -2.71365 -0 -0 -4.28568 -0.4245 0 0 -2.23112 0 0 -0.00245 0.06801 0 2.57037 0.24064 0 -0.93687 -0.53735 0.64686 -2.89015
MET_994 -5.32379 0.49006 4.10015 -0.33082 0.09403 0.02972 2.31832 -2.27741 -0.01999 -0.09689 -1.31224 0.04918 0 0 0 0 0 -0.10284 0.01728 1.23872 0 0.09578 0 0.60916 -0.08828 0.57957 0.06972
ASN_995 -5.72001 0.32937 6.00098 -0.16601 0.028 0.24831 3.03652 -2.87485 -0.00081 -0.00583 -2.99707 -0.33746 0 0 -1.97326 0 0 -0.07064 0.03828 0 1.4361 0.31461 0 -0.93687 0.07346 0.53085 -3.04633
ALA_996 -6.48063 1.14396 4.81201 -0.02316 0 0 2.98614 -3.04724 -0 -0 -1.74398 -0.3587 0 0 0 0 0 -0.05198 0 0 0 0.17365 0 1.8394 0.14329 0.4278 -0.17945
VAL_997 -9.65733 1.39105 6.14123 -0.31524 0.31371 0.07169 2.70106 -3.81271 -0 -0 -2.36167 -0.0705 0 0 0 0 0 -0.04615 0.02084 0.02936 0 -0.35114 0 1.9342 0.14167 0.42562 -3.4443
ILE_998 -7.89038 0.64213 5.6249 -0.53146 0.37938 0.10875 2.74344 -3.04533 -0.01156 -0.12111 -2.01229 -0.05019 0 0 0 0 0 -0.04594 0.00998 0.58831 0 -0.46497 0 0.73287 0.02592 0.90344 -2.41411
SER_999 -6.09846 0.34764 6.32706 -0.02971 0 0.01994 3.51779 -3.06227 -0.01999 -0.09689 -3.14571 -0.03431 0 0 -0.78508 -0.47291 0 -0.03075 0.00922 0.54452 0 0.33905 1.75534 -0.77834 0.08807 0.9334 -0.67241
LEU_1000 -10.2648 1.68898 4.41463 -0.71956 0.39924 0.19206 3.44731 -3.2787 -0.0026 -0.01722 -2.40395 0.33099 0 0 0 0 0 -0.00645 0.2037 2.89154 0 -0.28772 0 0.18072 -0.04553 0.83194 -2.44539
GLN_1001 -10.4723 1.3574 8.69593 -0.28451 0.06041 0.2328 3.87099 -4.30727 -0.03041 -0.26934 -2.96106 -0.48377 0 0 0 0 0 0.02571 0.12541 0 2.71217 -0.08033 0 -0.18838 -0.23118 0.91958 -1.3082
LYS_1002 -5.2332 0.32039 6.42579 -0.30511 0.03367 0.13945 2.49816 -2.76348 -0.01646 -0.15707 -2.7386 0.02509 0 0 0 0 0 0.0068 0.02322 1.7512 0 0.0072 0 -1.5107 -0.29787 0.53796 -1.25358
ILE_1003 -9.87588 1.23127 4.54915 -0.49881 0.28964 0.09816 3.21977 -3.39106 -0 -0 -1.95422 0.11448 0 0 0 0 0 -0.02671 0.15532 0.54245 0 -0.41971 0 0.73287 -0.18794 0.65282 -4.7684
ILE_1004 -9.59142 0.8357 4.19611 -0.499 0.29134 0.09979 2.84358 -3.02808 -0 -0 -2.17233 0.04661 0 0 0 0 0 -0.00331 0.11804 0.55829 0 -0.40973 0 0.73287 0.01176 0.80866 -5.16112
GLU_1005 -4.97879 0.26379 5.82232 -0.21776 0.03015 0.30196 2.60149 -2.68973 -0.01907 -0.17429 -2.28573 -0.59079 0 0 -0.71669 0 0 0.15509 0.00853 0 3.02356 -0.26726 0 -2.7348 -0.31135 0.54268 -2.2367
ILE_1006 -6.44272 0.4668 5.15275 -0.64979 0.4613 0.14247 3.11063 -2.72787 -0 -0 -2.04879 0.29227 0 0 0 0 0 -0.0589 0.01607 0.55629 0 -0.3901 0 0.73287 -0.33441 0.49153 -1.2296
GLN_1007 -9.99502 1.48604 6.16577 -0.33816 0.05315 0.29854 4.29773 -3.72445 -0.00098 -0.02059 -3.80878 -0.44636 0 0 0 0 0 -0.0805 0.05039 0 3.27524 -0.23615 0 -0.18838 -0.22727 0.73162 -2.70815
SER_1008 -5.0846 0.36304 5.14271 -0.03927 6e-05 0.05597 2.54255 -2.45175 -0 -0 -1.90936 -0.53574 0 0 -0.71669 0 0 -0.11823 0.24401 0.14548 0 -0.35673 1.84576 -0.77834 -0.38704 0.60562 -1.43256
LYS_1009 -3.78502 0.50945 3.28878 -0.32299 0.03983 0.17148 1.71738 -1.60665 -0 -0 -0.76905 -0.11959 0 0 0 0 0 -0.04169 0.036 1.83995 0 -0.11405 0 -1.5107 -0.43657 0.27453 -0.82892
TYR_1010 -6.8776 0.86756 2.43253 -0.60913 0.05855 0.33384 1.74865 -1.91944 -0.0166 -0.10735 -1.90133 -0.14846 0 0 0 -0.38472 0 -0.00504 0.06092 0 2.22354 -0.3226 0.169 1.2797 0.14841 0.50911 -2.46046
TRP_1011 -11.8656 1.67889 5.0627 -0.87047 0.03058 0.58784 3.34571 -3.65419 -0 -0 -3.77752 -0.10136 0 0 0 0 0 -0.04269 0.01543 0 2.72525 0.13764 0 1.6906 0.64281 0.68105 -3.71337
LYS_1012 -4.67945 0.72996 5.25338 -0.30457 0.02716 0.13478 2.31026 -2.30882 -0.01023 -0.03396 -2.39525 -0.02381 0 0 -0.77572 0 0 -0.05901 0.00074 1.76436 0 -0.05212 0 -1.5107 -0.02936 0.42592 -1.53643
SER_1013 -4.56948 0.4241 4.74012 -0.03076 0.00156 0.05183 1.50432 -2.16428 -0.00761 -0.0929 -1.84357 -0.92684 0 0 -0.61879 0 0 0.03166 0.00726 0.1558 0 -0.39152 0.61946 -0.77834 -0.47795 0.27971 -4.08622
VAL_1014 -6.39714 0.59699 3.15663 -0.27928 0.15884 0.05638 2.17713 -2.32475 -0.00622 -0.04903 0.21126 -0.27771 0 0 0 0 0 -0.00974 0.03572 0.14555 0 -0.52824 0 1.9342 -0.11283 0.37244 -1.13982
ARG_1015 -3.98517 0.17637 3.97273 -1.70638 0.50301 1.91752 1.62676 -1.81233 -0 -0 -0.88247 -2.02706 0 0 0 0 0 -0.06673 0.05365 3.17026 0 -0.1822 0 -1.2888 -0.134 0.51089 -0.15392
MET_1016 -4.21878 0.513 3.10898 -0.36255 0.08113 0.12177 1.46978 -1.6539 -0.01064 -0.092 -1.41247 -0.06489 0 0 0 0 0 0.01152 0.04784 1.84818 0 -0.19124 0 0.60916 -0.3922 0.89043 0.30313
VAL_1017 -4.99309 0.46732 2.4642 -0.31538 0.26597 0.07057 1.34884 -1.80468 -0.01695 -0.13566 -0.94777 -0.68262 0 0 0 0 0 0.12334 0.00549 0.29851 0 -0.25939 0 1.9342 -0.37458 0.86113 -1.69054
ALA_1018 -5.56452 1.54812 2.15812 -0.0249 5e-05 0 2.42902 -2.03842 -0 -0 -2.29406 -0.19237 0 0 0 0 0 -0.02518 0 0 0 -0.16423 0 1.8394 -0.60515 0.57325 -2.36084
VAL_1019 -5.89091 1.0969 1.52529 -0.27013 0.16993 0.05392 1.81159 -1.73048 -0 -0 -0.5865 -0.24945 0 0 -0.51008 0 0 -0.02912 0.00116 0.25766 0 -0.71776 0 1.9342 -0.50814 1.25814 -2.38378
PRO_1020 -5.0489 0.96075 1.87341 -0.103 0.00516 0.06421 1.5849 -0.98826 -0 -0 -1.81912 0.67403 0 0 0 0 0 0.18634 0.00584 0.26664 0 0.06656 0 -2.4119 0.00254 1.73632 -2.9445
ARG_1021 -11.7001 1.21107 7.69111 -1.7093 0.75424 1.99506 3.07702 -3.62725 -0 -0 0.60597 -2.22269 0 0 0 0 0 0.0139 0.08005 2.45429 0 -0.02662 0 -1.2888 2.6177 2.16315 2.0888
GLY_1022 -2.84376 0.5695 2.47599 -6e-05 0 0 1.23342 -1.33435 -0.01356 -0.12762 -1.49649 -0.38387 0 0 0 0 0 -0.11395 0 0 0 0.39179 0 0.83697 2.4744 1.494 3.1624
CYS_1023 -5.64353 0.5286 4.01779 -0.17373 0.0757 0.08184 1.38558 -1.95348 -0 -0 -0.64508 -1.08752 0 0 0 0 0 0.04948 0.00753 1.10257 0 0.12175 0 3.6196 -0.20498 0.56832 1.85045
ALA_1024 -5.57259 0.40021 3.40881 -0.02243 0 0 2.1412 -2.56475 -0 -0 -1.84612 -0.12833 0 0 0 0 0 0.0948 0 0 0 -0.15625 0 1.8394 -0.35722 0.51485 -2.24841
LEU_1025 -8.90565 0.96272 3.54068 -0.50383 0.21424 0.10854 2.871 -2.95747 -0.0447 -0.2859 -1.1865 0.30059 0 0 0 0 0 0.17239 0.17688 0.38727 0 -0.25303 0 0.18072 -0.31996 0.38157 -5.16044
ALA_1026 -4.29656 0.26646 3.72967 -0.02115 0 0 2.07259 -2.25112 -0 -0 -1.88234 -0.38252 0 0 0 0 0 0.06491 0 0 0 -0.33995 0 1.8394 -0.43164 0.38462 -1.24761
GLY_1027 -4.14129 0.34547 4.37234 -5e-05 0 0 2.20681 -2.28215 -0.03111 -0.22449 -1.24812 -0.42314 0 0 0 0 0 0.01837 0 0 0 0.56 0 0.83697 0.05849 0.19689 0.24498
ALA_1028 -5.93431 0.47982 5.31539 -0.02202 0 0 3.70521 -3.0558 -0 -0 -2.88855 -0.36921 0 0 0 0 0 -0.01989 0 0 0 -0.26871 0 1.8394 0.12302 0.28173 -0.81391
GLN_1029 -6.36342 0.43268 7.96836 -0.70948 0.05516 0.69932 3.74095 -3.51342 -0.00271 -0.01876 -3.60834 -0.78598 0 0 0 -1.29689 0 0.01037 0.01917 0 2.88879 -0.13705 0 -0.18838 -0.36618 0.48475 -0.69105
LEU_1030 -4.67803 0.30642 5.00274 -0.48221 0.2211 0.11666 2.27757 -2.39389 -0.0195 -0.10942 -1.74743 0.21956 0 0 -0.39869 0 0 0.01331 0.01403 0.29876 0 -0.29106 0 0.18072 -0.32214 0.48145 -1.31004
GLN_1031 -7.01121 0.65173 4.46565 -0.67244 0.09856 0.73552 2.36114 -2.66242 -0.01726 -0.1278 -1.0341 -0.40751 0 0 0 0 0 0.05681 0.04486 0 2.60378 -0.14341 0 -0.18838 -0.26606 0.34515 -1.16739
GLU_1032 -4.72822 0.21899 6.7254 -0.31928 0.05283 0.36763 3.08049 -2.86609 -0.00271 -0.01876 -3.74275 -0.51243 0 0 0 -0.9497 0 -0.04588 0.00624 0 3.8211 -0.1969 0 -2.7348 -0.34062 0.3896 -1.79586
GLU_1033 -4.91357 0.37604 6.59972 -0.38851 0.05164 0.62985 3.26845 -2.87461 -0.01972 -0.11225 -3.62509 -0.72431 0 0 0 -0.80234 0 -0.06912 0.08977 0 4.12874 -0.06795 0 -2.7348 -0.54932 0.48493 -1.25245
THR_1034 -3.00085 0.16249 3.41259 -0.20559 0.18901 0.0779 1.58071 -1.65887 -0 -0 -1.17881 -0.74919 0 0 0 0 0 -0.04637 0.00415 0.10071 0 0.12549 2.30415 -1.0874 -0.05235 0.3619 0.33968
GLU_1035 -2.93587 0.17523 3.26723 -0.22188 0.03316 0.31998 1.34045 -1.6374 -0 -0 -1.16045 -0.59614 0 0 0 0 0 -0.06121 0.00084 0 3.02633 -0.32037 0 -2.7348 -0.09825 0.16628 -1.43688
THR_1036 -6.68683 0.54398 5.4164 -0.19978 0.14451 0.07584 3.28322 -3.06028 -0.00635 -0.06351 -3.56211 -0.33464 0 0 -0.39869 0 0 -0.03565 0.00883 0.33389 0 0.04443 2.27342 -1.0874 -0.24102 0.31899 -3.23274
VAL_1037 -7.5349 0.63225 4.94242 -0.29799 0.16862 0.06628 3.17225 -3.31656 -0 -0 -3.01164 -0.06713 0 0 0 0 0 0.10068 0.01587 0.07219 0 -0.23421 0 1.9342 0.05603 0.41713 -2.88448
SER_1038 -3.53954 0.25182 4.33491 -0.02632 0 0.06117 1.86286 -2.17308 -0.00022 -0.00284 -1.92958 -0.65161 0 0 0 0 0 -0.01657 5e-05 0.61503 0 0.34481 0.60016 -0.77834 0.17398 0.31517 -0.55815
ALA_1039 -2.83608 0.14455 2.56964 -0.02314 0 0 1.70791 -1.59322 -0 -0 -0.67101 -0.35329 0 0 0 0 0 -0.05491 0 0 0 -0.40115 0 1.8394 -0.09993 0.27662 0.50539
LEU_1040 -6.70283 0.69057 4.18027 -0.53987 0.29443 0.16969 2.7435 -2.59942 -0 -0 -2.58038 0.09242 0 0 0 0 0 -0.05782 0.00346 0.1288 0 -0.02836 0 0.18072 -0.41962 0.34055 -4.10389
ALA_1041 -2.72529 0.35693 3.38183 -0.02827 0.01973 0 1.36876 -1.74913 -0 -0 -1.46758 -0.58381 0 0 0 0 0 -0.05004 0 0 0 0.26355 0 1.8394 0.43625 0.4335 1.49584
SER_1042 -3.8922 0.52346 3.59319 -0.02927 0.0162 0.0296 1.96686 -1.98514 -0.01064 -0.092 -1.18607 0.07144 0 0 0 0 0 -0.05641 0.00058 0.10718 0 0.26182 0.60989 -0.77834 0.8836 0.45007 0.48383
LEU_1043 -9.54547 1.65146 2.86229 -0.50519 0.24784 0.13779 2.78571 -2.79047 -0.00635 -0.06351 -1.5115 0.02786 0 0 0 0 0 0.02574 0.1198 0.1685 0 0.6137 0 0.18072 1.85219 0.6221 -3.12677
THR_1044 -5.47522 0.51415 4.91055 -0.17971 0.07342 0.06194 3.4471 -2.71992 -0 -0 -4.18641 -0.69411 0 0 -0.21816 0 0 -0.03538 0.0052 1.29525 0 0.13418 2.30718 -1.0874 2.29415 0.77132 1.21813
VAL_1045 -5.10385 0.70739 3.60306 -0.27687 0.16611 0.04735 2.12135 -2.02397 -0 -0 -1.76235 0.41709 0 0 -0.21816 0 0 -0.19813 0.01866 0.63676 0 0.46945 0 1.9342 0.95729 0.63608 2.13146
ASP_1046 -3.24301 0.33831 2.85686 -0.1156 0.00803 0.35341 0.92773 -1.48408 -0 -0 -0.33882 -0.51775 0 0 0 0 0 -0.07352 0.0482 0 1.78316 -0.01852 0 -2.3716 -0.01147 0.45969 -1.39896
VAL_1047 -7.51643 1.02938 2.70056 -0.29013 0.17921 0.06324 1.77766 -2.32833 -0 -0 -1.22271 -0.34216 0 0 0 0 0 0.04435 1e-05 0.24999 0 -0.50699 0 1.9342 -0.12507 0.35452 -3.99873
GLU_1048 -6.3399 0.85813 6.01353 -0.62331 0.24733 1.15941 3.14081 -3.0117 -0.01695 -0.13566 -2.8598 -0.69685 0 0 -0.51008 0 0 -0.04992 0.32892 0 3.44607 -0.30692 0 -2.7348 -0.16931 0.76571 -1.4953
GLN_1049 -5.79008 0.92499 5.59884 -0.25128 0.04818 0.19056 2.65377 -2.71293 -0 -0 -2.60354 -0.50862 0 0 0 0 0 0.36122 0.03662 0 2.68802 0.14735 0 -0.18838 5.46423 1.92673 7.9857
PRO_1050 -5.20896 0.73102 4.12655 -0.06538 0 0.04153 1.38884 -1.81767 -0.02873 -0.26206 -1.40802 0.60612 0 0 0 0 0 0.024 0.04256 0.13585 0 -0.02109 0 -2.4119 5.84815 1.64211 3.36293
PHE_1051 -10.2643 1.5455 5.75995 -0.62724 0.02648 0.12536 3.22867 -3.46324 -0 -0 -1.40204 -0.11125 0 0 0 0 0 0.0247 0.00022 0 2.09807 -0.51705 0 1.0402 0.4512 0.89075 -1.19406
ALA_1052 -3.91075 0.10356 4.00568 -0.02311 0 0 2.25821 -2.21158 -0.00899 -0.10251 -2.4884 -0.36005 0 0 0 0 0 -0.06214 0 0 0 -0.32399 0 1.8394 0.00052 0.69298 -0.59117
GLN_1053 -7.22274 0.56627 7.23708 -0.27491 0.06132 0.21736 2.78392 -3.3638 -0.02503 -0.18886 -3.42241 -0.53375 0 0 0 0 0 -0.0137 0.11625 0 2.76019 -0.02118 0 -0.18838 -0.35592 0.42519 -1.44309
GLU_1054 -5.92221 0.3281 6.97051 -0.34295 0.05592 0.39652 3.06761 -3.09112 -0 -0 -3.9087 -0.61369 0 0 0 0 0 0.03642 0.1197 0 3.25211 -0.17476 0 -2.7348 -0.30009 0.47621 -2.38521
ASP_1055 -5.42084 0.39099 6.81219 -0.23208 0.00071 0.75291 2.80383 -3.0723 -0.00899 -0.10251 -2.93454 -0.09838 0 0 0 0 0 -0.00339 0.09553 0 2.90809 0.27501 0 -2.3716 -0.03002 0.27214 0.03677
SER_1056 -3.7006 0.14669 4.57404 -0.02816 0 0.06533 2.12682 -2.27273 -0 -0 -1.43885 -0.58401 0 0 0 0 0 -0.01901 0.00074 0.67898 0 0.34116 0.60042 -0.77834 0.31944 0.13627 0.1682
ARG_1057 -5.36911 0.27951 6.24427 -0.44688 0.06195 0.22214 2.13281 -2.81011 -0 -0 -1.99114 0.37692 0 0 0 0 0 -0.01552 0.09655 2.09783 0 -0.06362 0 -1.2888 -0.05496 0.14795 -0.38021
THR_1058 -5.74262 0.6529 5.59336 -0.20516 0.15697 0.07531 2.87872 -2.73817 -0.01516 -0.07503 -3.03377 -0.06705 0 0 0 0 0 -0.03536 0.12435 0.15298 0 0.0047 2.23174 -1.0874 -0.15795 0.31595 -0.9707
ALA_1059 -3.02947 0.33106 3.09636 -0.02359 0 0 1.64678 -1.73583 -0 -0 -1.49345 -0.38144 0 0 0 0 0 -0.00306 0 0 0 -0.39832 0 1.8394 -0.31673 0.32119 -0.1471
GLY_1060 -3.68802 0.45282 3.97926 -5e-05 0 0 2.36296 -1.86181 -0 -0 -2.83671 -0.38804 0 0 0 0 0 -0.12584 0 0 0 0.31202 0 0.83697 -0.36916 0.39095 -0.93466
GLU_1061 -4.96719 0.83553 6.15205 -0.21317 0.0237 0.27649 3.14952 -2.72885 -0.01072 -0.12159 -2.53697 -0.53172 0 0 0 0 0 0.17807 0.1096 0 3.06076 -0.27058 0 -2.7348 5.69672 1.40892 6.7758
PRO_1062 -4.07918 0.92513 3.21255 -0.07656 1e-05 0.04588 0.86732 -1.40878 -0.00034 -0.00722 -0.8846 0.61532 0 0 0 0 0 -0.15491 0.00452 0.47526 0 -0.43421 0 -2.4119 5.49793 1.34684 3.53306
MET_1063 -3.68366 0.60734 3.92084 -0.30164 0.08162 0.03263 1.92333 -1.74709 -0 -0 -1.05808 -0.08935 0 0 0 0 0 0.1415 0.03771 1.12664 0 0.1552 0 0.60916 0.07031 0.42595 2.25241
GLU_1064 -3.80557 0.28672 4.07829 -0.21134 0.02676 0.29295 1.81276 -1.92189 -0.01072 -0.12159 -1.20509 -0.59095 0 0 0 0 0 -0.04434 0.01374 0 3.0327 -0.30633 0 -2.7348 0.06683 0.3112 -1.03068
GLU_1065 -5.42211 0.51384 4.88633 -0.35494 0.09347 0.43386 2.9298 -2.44303 -0 -0 -1.69536 -0.63234 0 0 0 0 0 -0.03433 0.01053 0 3.27061 -0.13656 0 -2.7348 -0.43841 0.48669 -1.26675
GLU_1066 -3.3318 0.71701 4.31314 -0.32596 0.07484 0.35743 1.47456 -1.91762 -0.00034 -0.00722 -0.45288 -0.49565 0 0 0 0 0 0.36014 0.09478 0 2.85249 0.1082 0 -2.7348 5.54464 1.89083 8.5218
PRO_1067 -3.41482 1.02714 2.71107 -0.06979 0 0.04341 0.76335 -1.10935 -0 -0 -0.29086 0.63892 0 0 0 0 0 -0.06123 0.03541 0.16247 0 0.0241 0 -2.4119 5.81035 1.77176 5.63003
ALA_1068 -2.96478 0.39433 1.97909 -0.02417 2e-05 0 1.40183 -1.40563 -0 -0 -0.97657 -0.35915 0 0 0 0 0 0.05634 0 0 0 -0.37313 0 1.8394 -0.24524 0.47581 -0.20185
LEU:CtermProteinFull_1069 -2.94312 0.15348 2.72599 -0.5348 0.2256 0.27184 1.49569 -1.32794 -0 -0 -0.62814 0.26263 0 0 0 0 0 0 0.11812 0.91587 0 0 0 0.18072 -0.31683 0.59143 1.19055
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701478 DOMAINID 691875 MODEL 4 HDAC9
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 436.865
SSBOND     CYS A  649    CYS A  734                                       2.04  
ATOM      1  N   MET A   1      17.595  -6.791 -47.231  1.00 20.000          N  
ATOM      2  CA  MET A   1      19.022  -6.841 -47.537  1.00 20.000          C  
ATOM      3  C   MET A   1      19.779  -5.724 -46.835  1.00 20.000          C  
ATOM      4  O   MET A   1      20.729  -5.163 -47.403  1.00 20.000          O  
ATOM      5  CB  MET A   1      19.248  -6.748 -49.049  1.00 20.000          C  
ATOM      6  CG  MET A   1      18.677  -7.918 -49.874  1.00 20.000          C  
ATOM      7  SD  MET A   1      19.357  -9.535 -49.403  1.00 20.000          S  
ATOM      8  CE  MET A   1      21.050  -9.445 -49.993  1.00 20.000          C  
ATOM      9 1H   MET A   1      17.110  -7.495 -47.766  1.00 20.000          H  
ATOM     10 2H   MET A   1      17.449  -6.960 -46.248  1.00 20.000          H  
ATOM     11 3H   MET A   1      17.233  -5.876 -47.472  1.00 20.000          H  
ATOM     12  HA  MET A   1      19.421  -7.786 -47.173  1.00 20.000          H  
ATOM     13 1HB  MET A   1      18.779  -5.834 -49.417  1.00 20.000          H  
ATOM     14 2HB  MET A   1      20.312  -6.659 -49.256  1.00 20.000          H  
ATOM     15 1HG  MET A   1      17.595  -7.957 -49.776  1.00 20.000          H  
ATOM     16 2HG  MET A   1      18.908  -7.749 -50.928  1.00 20.000          H  
ATOM     17 1HE  MET A   1      21.562 -10.381 -49.766  1.00 20.000          H  
ATOM     18 2HE  MET A   1      21.052  -9.285 -51.072  1.00 20.000          H  
ATOM     19 3HE  MET A   1      21.570  -8.628 -49.507  1.00 20.000          H  
ATOM     20  N   HIS A   2      19.352  -5.396 -45.609  1.00 20.000          N  
ATOM     21  CA  HIS A   2      19.971  -4.323 -44.845  1.00 20.000          C  
ATOM     22  C   HIS A   2      20.175  -4.713 -43.385  1.00 20.000          C  
ATOM     23  O   HIS A   2      19.395  -5.488 -42.822  1.00 20.000          O  
ATOM     24  CB  HIS A   2      19.101  -3.053 -44.895  1.00 20.000          C  
ATOM     25  CG  HIS A   2      18.897  -2.482 -46.276  1.00 20.000          C  
ATOM     26  ND1 HIS A   2      17.987  -3.014 -47.182  1.00 20.000          N  
ATOM     27  CD2 HIS A   2      19.467  -1.426 -46.897  1.00 20.000          C  
ATOM     28  CE1 HIS A   2      18.032  -2.315 -48.302  1.00 20.000          C  
ATOM     29  NE2 HIS A   2      18.918  -1.348 -48.154  1.00 20.000          N  
ATOM     30  H   HIS A   2      18.587  -5.886 -45.175  1.00 20.000          H  
ATOM     31  HA  HIS A   2      20.943  -4.096 -45.266  1.00 20.000          H  
ATOM     32 1HB  HIS A   2      18.121  -3.263 -44.464  1.00 20.000          H  
ATOM     33 2HB  HIS A   2      19.561  -2.283 -44.275  1.00 20.000          H  
ATOM     34  HD2 HIS A   2      20.220  -0.762 -46.485  1.00 20.000          H  
ATOM     35  HE1 HIS A   2      17.436  -2.501 -49.195  1.00 20.000          H  
ATOM     36  HE2 HIS A   2      19.154  -0.659 -48.851  1.00 20.000          H  
ATOM     37  N   SER A   3      21.207  -4.137 -42.781  1.00 20.000          N  
ATOM     38  CA  SER A   3      21.538  -4.285 -41.368  1.00 20.000          C  
ATOM     39  C   SER A   3      21.170  -2.965 -40.683  1.00 20.000          C  
ATOM     40  O   SER A   3      20.881  -1.985 -41.371  1.00 20.000          O  
ATOM     41  CB  SER A   3      23.014  -4.613 -41.215  1.00 20.000          C  
ATOM     42  OG  SER A   3      23.339  -5.826 -41.848  1.00 20.000          O  
ATOM     43  H   SER A   3      21.803  -3.548 -43.358  1.00 20.000          H  
ATOM     44  HA  SER A   3      20.942  -5.090 -40.937  1.00 20.000          H  
ATOM     45 1HB  SER A   3      23.615  -3.807 -41.639  1.00 20.000          H  
ATOM     46 2HB  SER A   3      23.252  -4.694 -40.163  1.00 20.000          H  
ATOM     47  HG  SER A   3      24.275  -5.963 -41.693  1.00 20.000          H  
ATOM     48  N   MET A   4      21.143  -2.886 -39.348  1.00 20.000          N  
ATOM     49  CA  MET A   4      20.742  -1.585 -38.794  1.00 20.000          C  
ATOM     50  C   MET A   4      21.402  -1.061 -37.521  1.00 20.000          C  
ATOM     51  O   MET A   4      21.736  -1.802 -36.589  1.00 20.000          O  
ATOM     52  CB  MET A   4      19.215  -1.610 -38.629  1.00 20.000          C  
ATOM     53  CG  MET A   4      18.566  -0.352 -38.033  1.00 20.000          C  
ATOM     54  SD  MET A   4      16.777  -0.421 -38.033  1.00 20.000          S  
ATOM     55  CE  MET A   4      16.434  -0.010 -39.742  1.00 20.000          C  
ATOM     56  H   MET A   4      21.367  -3.676 -38.757  1.00 20.000          H  
ATOM     57  HA  MET A   4      20.969  -0.830 -39.548  1.00 20.000          H  
ATOM     58 1HB  MET A   4      18.767  -1.787 -39.599  1.00 20.000          H  
ATOM     59 2HB  MET A   4      18.939  -2.443 -37.987  1.00 20.000          H  
ATOM     60 1HG  MET A   4      18.878  -0.232 -36.996  1.00 20.000          H  
ATOM     61 2HG  MET A   4      18.866   0.527 -38.577  1.00 20.000          H  
ATOM     62 1HE  MET A   4      15.361   0.003 -39.909  1.00 20.000          H  
ATOM     63 2HE  MET A   4      16.840   0.962 -39.981  1.00 20.000          H  
ATOM     64 3HE  MET A   4      16.881  -0.749 -40.396  1.00 20.000          H  
ATOM     65  N   ILE A   5      21.531   0.271 -37.518  1.00 20.000          N  
ATOM     66  CA  ILE A   5      21.962   1.084 -36.377  1.00 20.000          C  
ATOM     67  C   ILE A   5      20.795   1.985 -36.017  1.00 20.000          C  
ATOM     68  O   ILE A   5      20.322   2.723 -36.881  1.00 20.000          O  
ATOM     69  CB  ILE A   5      23.161   1.994 -36.727  1.00 20.000          C  
ATOM     70  CG1 ILE A   5      24.339   1.194 -37.256  1.00 20.000          C  
ATOM     71  CG2 ILE A   5      23.569   2.850 -35.558  1.00 20.000          C  
ATOM     72  CD1 ILE A   5      24.959   0.199 -36.303  1.00 20.000          C  
ATOM     73  H   ILE A   5      21.237   0.738 -38.388  1.00 20.000          H  
ATOM     74  HA  ILE A   5      22.185   0.446 -35.525  1.00 20.000          H  
ATOM     75  HB  ILE A   5      22.857   2.655 -37.513  1.00 20.000          H  
ATOM     76 1HG1 ILE A   5      23.995   0.666 -38.136  1.00 20.000          H  
ATOM     77 2HG1 ILE A   5      25.119   1.876 -37.556  1.00 20.000          H  
ATOM     78 1HG2 ILE A   5      24.387   3.504 -35.863  1.00 20.000          H  
ATOM     79 2HG2 ILE A   5      22.735   3.449 -35.247  1.00 20.000          H  
ATOM     80 3HG2 ILE A   5      23.888   2.242 -34.723  1.00 20.000          H  
ATOM     81 1HD1 ILE A   5      25.774  -0.300 -36.806  1.00 20.000          H  
ATOM     82 2HD1 ILE A   5      25.349   0.699 -35.423  1.00 20.000          H  
ATOM     83 3HD1 ILE A   5      24.216  -0.527 -36.012  1.00 20.000          H  
ATOM     84  N   SER A   6      20.331   1.966 -34.772  1.00 20.000          N  
ATOM     85  CA  SER A   6      19.200   2.826 -34.415  1.00 20.000          C  
ATOM     86  C   SER A   6      18.043   2.550 -35.388  1.00 20.000          C  
ATOM     87  O   SER A   6      17.452   1.470 -35.324  1.00 20.000          O  
ATOM     88  CB  SER A   6      19.644   4.277 -34.394  1.00 20.000          C  
ATOM     89  OG  SER A   6      18.701   5.080 -33.776  1.00 20.000          O  
ATOM     90  H   SER A   6      20.745   1.351 -34.087  1.00 20.000          H  
ATOM     91  HA  SER A   6      18.862   2.565 -33.411  1.00 20.000          H  
ATOM     92 1HB  SER A   6      20.576   4.337 -33.841  1.00 20.000          H  
ATOM     93 2HB  SER A   6      19.842   4.644 -35.392  1.00 20.000          H  
ATOM     94  HG  SER A   6      19.076   5.965 -33.759  1.00 20.000          H  
ATOM     95  N   SER A   7      17.714   3.507 -36.274  1.00 20.000          N  
ATOM     96  CA  SER A   7      16.631   3.335 -37.246  1.00 20.000          C  
ATOM     97  C   SER A   7      17.113   3.481 -38.690  1.00 20.000          C  
ATOM     98  O   SER A   7      16.301   3.648 -39.603  1.00 20.000          O  
ATOM     99  CB  SER A   7      15.516   4.322 -37.035  1.00 20.000          C  
ATOM    100  OG  SER A   7      15.957   5.659 -37.169  1.00 20.000          O  
ATOM    101  H   SER A   7      18.220   4.377 -36.264  1.00 20.000          H  
ATOM    102  HA  SER A   7      16.222   2.334 -37.123  1.00 20.000          H  
ATOM    103 1HB  SER A   7      14.742   4.118 -37.765  1.00 20.000          H  
ATOM    104 2HB  SER A   7      15.094   4.155 -36.080  1.00 20.000          H  
ATOM    105  HG  SER A   7      16.095   5.773 -38.117  1.00 20.000          H  
ATOM    106  N   VAL A   8      18.425   3.462 -38.896  1.00 20.000          N  
ATOM    107  CA  VAL A   8      18.992   3.648 -40.225  1.00 20.000          C  
ATOM    108  C   VAL A   8      19.428   2.322 -40.876  1.00 20.000          C  
ATOM    109  O   VAL A   8      20.269   1.583 -40.348  1.00 20.000          O  
ATOM    110  CB  VAL A   8      20.189   4.636 -40.154  1.00 20.000          C  
ATOM    111  CG1 VAL A   8      20.808   4.817 -41.540  1.00 20.000          C  
ATOM    112  CG2 VAL A   8      19.728   6.004 -39.597  1.00 20.000          C  
ATOM    113  H   VAL A   8      19.042   3.287 -38.098  1.00 20.000          H  
ATOM    114  HA  VAL A   8      18.225   4.098 -40.855  1.00 20.000          H  
ATOM    115  HB  VAL A   8      20.945   4.220 -39.495  1.00 20.000          H  
ATOM    116 1HG1 VAL A   8      21.657   5.502 -41.483  1.00 20.000          H  
ATOM    117 2HG1 VAL A   8      21.147   3.857 -41.909  1.00 20.000          H  
ATOM    118 3HG1 VAL A   8      20.067   5.224 -42.214  1.00 20.000          H  
ATOM    119 1HG2 VAL A   8      20.584   6.680 -39.539  1.00 20.000          H  
ATOM    120 2HG2 VAL A   8      18.986   6.425 -40.251  1.00 20.000          H  
ATOM    121 3HG2 VAL A   8      19.305   5.874 -38.604  1.00 20.000          H  
ATOM    122  N   ASP A   9      18.853   2.068 -42.056  1.00 20.000          N  
ATOM    123  CA  ASP A   9      19.054   0.871 -42.885  1.00 20.000          C  
ATOM    124  C   ASP A   9      20.374   0.903 -43.664  1.00 20.000          C  
ATOM    125  O   ASP A   9      20.596   1.792 -44.490  1.00 20.000          O  
ATOM    126  CB  ASP A   9      17.900   0.773 -43.888  1.00 20.000          C  
ATOM    127  CG  ASP A   9      16.544   0.415 -43.263  1.00 20.000          C  
ATOM    128  OD1 ASP A   9      16.399  -0.671 -42.756  1.00 20.000          O  
ATOM    129  OD2 ASP A   9      15.674   1.260 -43.260  1.00 20.000          O  
ATOM    130  H   ASP A   9      18.178   2.748 -42.384  1.00 20.000          H  
ATOM    131  HA  ASP A   9      19.060  -0.006 -42.232  1.00 20.000          H  
ATOM    132 1HB  ASP A   9      17.799   1.721 -44.411  1.00 20.000          H  
ATOM    133 2HB  ASP A   9      18.141   0.022 -44.634  1.00 20.000          H  
ATOM    134  N   VAL A  10      21.239  -0.075 -43.405  1.00 20.000          N  
ATOM    135  CA  VAL A  10      22.571  -0.140 -43.991  1.00 20.000          C  
ATOM    136  C   VAL A  10      22.676  -1.282 -44.986  1.00 20.000          C  
ATOM    137  O   VAL A  10      22.486  -2.436 -44.610  1.00 20.000          O  
ATOM    138  CB  VAL A  10      23.588  -0.407 -42.861  1.00 20.000          C  
ATOM    139  CG1 VAL A  10      25.042  -0.454 -43.399  1.00 20.000          C  
ATOM    140  CG2 VAL A  10      23.384   0.603 -41.812  1.00 20.000          C  
ATOM    141  H   VAL A  10      20.978  -0.789 -42.723  1.00 20.000          H  
ATOM    142  HA  VAL A  10      22.790   0.804 -44.488  1.00 20.000          H  
ATOM    143  HB  VAL A  10      23.400  -1.384 -42.429  1.00 20.000          H  
ATOM    144 1HG1 VAL A  10      25.736  -0.648 -42.588  1.00 20.000          H  
ATOM    145 2HG1 VAL A  10      25.148  -1.246 -44.145  1.00 20.000          H  
ATOM    146 3HG1 VAL A  10      25.300   0.485 -43.846  1.00 20.000          H  
ATOM    147 1HG2 VAL A  10      24.067   0.419 -41.005  1.00 20.000          H  
ATOM    148 2HG2 VAL A  10      23.550   1.560 -42.227  1.00 20.000          H  
ATOM    149 3HG2 VAL A  10      22.369   0.555 -41.429  1.00 20.000          H  
ATOM    150  N   LYS A  11      23.008  -0.996 -46.242  1.00 20.000          N  
ATOM    151  CA  LYS A  11      23.061  -2.091 -47.209  1.00 20.000          C  
ATOM    152  C   LYS A  11      23.999  -3.165 -46.680  1.00 20.000          C  
ATOM    153  O   LYS A  11      25.124  -2.841 -46.289  1.00 20.000          O  
ATOM    154  CB  LYS A  11      23.492  -1.601 -48.599  1.00 20.000          C  
ATOM    155  CG  LYS A  11      24.932  -1.058 -48.726  1.00 20.000          C  
ATOM    156  CD  LYS A  11      25.194  -0.608 -50.174  1.00 20.000          C  
ATOM    157  CE  LYS A  11      26.595  -0.060 -50.368  1.00 20.000          C  
ATOM    158  NZ  LYS A  11      26.845   0.319 -51.789  1.00 20.000          N  
ATOM    159  H   LYS A  11      23.173  -0.033 -46.511  1.00 20.000          H  
ATOM    160  HA  LYS A  11      22.070  -2.542 -47.298  1.00 20.000          H  
ATOM    161 1HB  LYS A  11      23.395  -2.426 -49.308  1.00 20.000          H  
ATOM    162 2HB  LYS A  11      22.812  -0.815 -48.925  1.00 20.000          H  
ATOM    163 1HG  LYS A  11      25.080  -0.224 -48.043  1.00 20.000          H  
ATOM    164 2HG  LYS A  11      25.651  -1.833 -48.477  1.00 20.000          H  
ATOM    165 1HD  LYS A  11      25.067  -1.467 -50.843  1.00 20.000          H  
ATOM    166 2HD  LYS A  11      24.474   0.159 -50.454  1.00 20.000          H  
ATOM    167 1HE  LYS A  11      26.728   0.815 -49.739  1.00 20.000          H  
ATOM    168 2HE  LYS A  11      27.317  -0.818 -50.080  1.00 20.000          H  
ATOM    169 1HZ  LYS A  11      27.785   0.674 -51.886  1.00 20.000          H  
ATOM    170 2HZ  LYS A  11      26.735  -0.513 -52.375  1.00 20.000          H  
ATOM    171 3HZ  LYS A  11      26.187   1.027 -52.079  1.00 20.000          H  
ATOM    172  N   SER A  12      23.577  -4.435 -46.789  1.00 20.000          N  
ATOM    173  CA  SER A  12      24.301  -5.608 -46.266  1.00 20.000          C  
ATOM    174  C   SER A  12      25.711  -5.814 -46.817  1.00 20.000          C  
ATOM    175  O   SER A  12      26.502  -6.570 -46.253  1.00 20.000          O  
ATOM    176  CB  SER A  12      23.490  -6.859 -46.538  1.00 20.000          C  
ATOM    177  OG  SER A  12      23.427  -7.132 -47.910  1.00 20.000          O  
ATOM    178  H   SER A  12      22.642  -4.606 -47.177  1.00 20.000          H  
ATOM    179  HA  SER A  12      24.383  -5.482 -45.185  1.00 20.000          H  
ATOM    180 1HB  SER A  12      23.938  -7.703 -46.014  1.00 20.000          H  
ATOM    181 2HB  SER A  12      22.487  -6.727 -46.141  1.00 20.000          H  
ATOM    182  HG  SER A  12      22.814  -7.866 -48.000  1.00 20.000          H  
ATOM    183  N   GLU A  13      26.019  -5.148 -47.920  1.00 20.000          N  
ATOM    184  CA  GLU A  13      27.322  -5.193 -48.580  1.00 20.000          C  
ATOM    185  C   GLU A  13      28.432  -4.560 -47.717  1.00 20.000          C  
ATOM    186  O   GLU A  13      29.620  -4.794 -47.956  1.00 20.000          O  
ATOM    187  CB  GLU A  13      27.264  -4.445 -49.914  1.00 20.000          C  
ATOM    188  CG  GLU A  13      26.372  -5.080 -50.971  1.00 20.000          C  
ATOM    189  CD  GLU A  13      26.330  -4.283 -52.259  1.00 20.000          C  
ATOM    190  OE1 GLU A  13      27.077  -3.329 -52.371  1.00 20.000          O  
ATOM    191  OE2 GLU A  13      25.555  -4.621 -53.119  1.00 20.000          O  
ATOM    192  H   GLU A  13      25.287  -4.566 -48.303  1.00 20.000          H  
ATOM    193  HA  GLU A  13      27.582  -6.235 -48.758  1.00 20.000          H  
ATOM    194 1HB  GLU A  13      26.906  -3.437 -49.743  1.00 20.000          H  
ATOM    195 2HB  GLU A  13      28.269  -4.365 -50.327  1.00 20.000          H  
ATOM    196 1HG  GLU A  13      26.741  -6.082 -51.187  1.00 20.000          H  
ATOM    197 2HG  GLU A  13      25.363  -5.173 -50.571  1.00 20.000          H  
ATOM    198  N   VAL A  14      28.032  -3.702 -46.775  1.00 20.000          N  
ATOM    199  CA  VAL A  14      28.919  -2.937 -45.915  1.00 20.000          C  
ATOM    200  C   VAL A  14      28.625  -3.239 -44.436  1.00 20.000          C  
ATOM    201  O   VAL A  14      27.463  -3.347 -44.060  1.00 20.000          O  
ATOM    202  CB  VAL A  14      28.749  -1.437 -46.254  1.00 20.000          C  
ATOM    203  CG1 VAL A  14      29.570  -0.527 -45.337  1.00 20.000          C  
ATOM    204  CG2 VAL A  14      29.200  -1.234 -47.712  1.00 20.000          C  
ATOM    205  H   VAL A  14      27.020  -3.587 -46.630  1.00 20.000          H  
ATOM    206  HA  VAL A  14      29.934  -3.215 -46.171  1.00 20.000          H  
ATOM    207  HB  VAL A  14      27.695  -1.162 -46.141  1.00 20.000          H  
ATOM    208 1HG1 VAL A  14      29.406   0.503 -45.630  1.00 20.000          H  
ATOM    209 2HG1 VAL A  14      29.256  -0.654 -44.298  1.00 20.000          H  
ATOM    210 3HG1 VAL A  14      30.621  -0.758 -45.433  1.00 20.000          H  
ATOM    211 1HG2 VAL A  14      29.087  -0.202 -47.999  1.00 20.000          H  
ATOM    212 2HG2 VAL A  14      30.247  -1.517 -47.805  1.00 20.000          H  
ATOM    213 3HG2 VAL A  14      28.605  -1.850 -48.369  1.00 20.000          H  
ATOM    214  N   PRO A  15      29.637  -3.439 -43.558  1.00 20.000          N  
ATOM    215  CA  PRO A  15      29.431  -3.699 -42.146  1.00 20.000          C  
ATOM    216  C   PRO A  15      28.497  -2.640 -41.603  1.00 20.000          C  
ATOM    217  O   PRO A  15      28.634  -1.469 -41.941  1.00 20.000          O  
ATOM    218  CB  PRO A  15      30.854  -3.582 -41.586  1.00 20.000          C  
ATOM    219  CG  PRO A  15      31.732  -4.026 -42.740  1.00 20.000          C  
ATOM    220  CD  PRO A  15      31.061  -3.463 -43.979  1.00 20.000          C  
ATOM    221  HA  PRO A  15      29.013  -4.705 -42.016  1.00 20.000          H  
ATOM    222 1HB  PRO A  15      31.049  -2.552 -41.263  1.00 20.000          H  
ATOM    223 2HB  PRO A  15      30.955  -4.226 -40.694  1.00 20.000          H  
ATOM    224 1HG  PRO A  15      32.757  -3.632 -42.598  1.00 20.000          H  
ATOM    225 2HG  PRO A  15      31.820  -5.120 -42.760  1.00 20.000          H  
ATOM    226 1HD  PRO A  15      31.440  -2.468 -44.199  1.00 20.000          H  
ATOM    227 2HD  PRO A  15      31.231  -4.182 -44.797  1.00 20.000          H  
ATOM    228  N   VAL A  16      27.587  -3.075 -40.738  1.00 20.000          N  
ATOM    229  CA  VAL A  16      26.492  -2.289 -40.160  1.00 20.000          C  
ATOM    230  C   VAL A  16      26.769  -0.867 -39.637  1.00 20.000          C  
ATOM    231  O   VAL A  16      25.828  -0.095 -39.509  1.00 20.000          O  
ATOM    232  CB  VAL A  16      25.825  -3.147 -39.060  1.00 20.000          C  
ATOM    233  CG1 VAL A  16      26.734  -3.273 -37.844  1.00 20.000          C  
ATOM    234  CG2 VAL A  16      24.456  -2.559 -38.700  1.00 20.000          C  
ATOM    235  H   VAL A  16      27.612  -4.061 -40.521  1.00 20.000          H  
ATOM    236  HA  VAL A  16      25.745  -2.196 -40.943  1.00 20.000          H  
ATOM    237  HB  VAL A  16      25.682  -4.146 -39.461  1.00 20.000          H  
ATOM    238 1HG1 VAL A  16      26.259  -3.914 -37.105  1.00 20.000          H  
ATOM    239 2HG1 VAL A  16      27.683  -3.715 -38.144  1.00 20.000          H  
ATOM    240 3HG1 VAL A  16      26.916  -2.299 -37.408  1.00 20.000          H  
ATOM    241 1HG2 VAL A  16      23.967  -3.193 -37.969  1.00 20.000          H  
ATOM    242 2HG2 VAL A  16      24.541  -1.599 -38.296  1.00 20.000          H  
ATOM    243 3HG2 VAL A  16      23.856  -2.492 -39.585  1.00 20.000          H  
ATOM    244  N   GLY A  17      27.995  -0.489 -39.312  1.00 20.000          N  
ATOM    245  CA  GLY A  17      28.190   0.872 -38.802  1.00 20.000          C  
ATOM    246  C   GLY A  17      27.712   1.855 -39.863  1.00 20.000          C  
ATOM    247  O   GLY A  17      27.667   1.525 -41.048  1.00 20.000          O  
ATOM    248  H   GLY A  17      28.772  -1.123 -39.427  1.00 20.000          H  
ATOM    249 1HA  GLY A  17      27.628   1.007 -37.881  1.00 20.000          H  
ATOM    250 2HA  GLY A  17      29.242   1.037 -38.580  1.00 20.000          H  
ATOM    251  N   LEU A  18      27.381   3.093 -39.477  1.00 20.000          N  
ATOM    252  CA  LEU A  18      26.889   3.972 -40.533  1.00 20.000          C  
ATOM    253  C   LEU A  18      28.061   4.723 -41.102  1.00 20.000          C  
ATOM    254  O   LEU A  18      28.075   5.054 -42.287  1.00 20.000          O  
ATOM    255  CB  LEU A  18      25.867   4.992 -40.040  1.00 20.000          C  
ATOM    256  CG  LEU A  18      24.611   4.458 -39.314  1.00 20.000          C  
ATOM    257  CD1 LEU A  18      23.750   5.622 -38.905  1.00 20.000          C  
ATOM    258  CD2 LEU A  18      23.882   3.480 -40.176  1.00 20.000          C  
ATOM    259  H   LEU A  18      27.482   3.401 -38.505  1.00 20.000          H  
ATOM    260  HA  LEU A  18      26.461   3.375 -41.328  1.00 20.000          H  
ATOM    261 1HB  LEU A  18      26.349   5.698 -39.462  1.00 20.000          H  
ATOM    262 2HB  LEU A  18      25.522   5.531 -40.889  1.00 20.000          H  
ATOM    263  HG  LEU A  18      24.914   3.960 -38.410  1.00 20.000          H  
ATOM    264 1HD1 LEU A  18      22.877   5.262 -38.364  1.00 20.000          H  
ATOM    265 2HD1 LEU A  18      24.309   6.287 -38.262  1.00 20.000          H  
ATOM    266 3HD1 LEU A  18      23.426   6.169 -39.791  1.00 20.000          H  
ATOM    267 1HD2 LEU A  18      23.012   3.092 -39.673  1.00 20.000          H  
ATOM    268 2HD2 LEU A  18      23.566   3.943 -41.081  1.00 20.000          H  
ATOM    269 3HD2 LEU A  18      24.550   2.662 -40.394  1.00 20.000          H  
ATOM    270  N   GLU A  19      29.093   4.869 -40.274  1.00 20.000          N  
ATOM    271  CA  GLU A  19      30.278   5.652 -40.598  1.00 20.000          C  
ATOM    272  C   GLU A  19      30.906   5.439 -41.998  1.00 20.000          C  
ATOM    273  O   GLU A  19      31.381   6.419 -42.569  1.00 20.000          O  
ATOM    274  CB  GLU A  19      31.340   5.429 -39.495  1.00 20.000          C  
ATOM    275  CG  GLU A  19      32.625   6.224 -39.658  1.00 20.000          C  
ATOM    276  CD  GLU A  19      33.634   5.964 -38.561  1.00 20.000          C  
ATOM    277  OE1 GLU A  19      33.408   5.105 -37.730  1.00 20.000          O  
ATOM    278  OE2 GLU A  19      34.636   6.636 -38.553  1.00 20.000          O  
ATOM    279  H   GLU A  19      28.997   4.529 -39.314  1.00 20.000          H  
ATOM    280  HA  GLU A  19      29.978   6.704 -40.548  1.00 20.000          H  
ATOM    281 1HB  GLU A  19      30.904   5.721 -38.536  1.00 20.000          H  
ATOM    282 2HB  GLU A  19      31.609   4.392 -39.406  1.00 20.000          H  
ATOM    283 1HG  GLU A  19      33.088   5.963 -40.608  1.00 20.000          H  
ATOM    284 2HG  GLU A  19      32.380   7.286 -39.686  1.00 20.000          H  
ATOM    285  N   PRO A  20      31.036   4.212 -42.567  1.00 20.000          N  
ATOM    286  CA  PRO A  20      31.619   3.981 -43.885  1.00 20.000          C  
ATOM    287  C   PRO A  20      30.882   4.657 -45.068  1.00 20.000          C  
ATOM    288  O   PRO A  20      31.456   4.776 -46.153  1.00 20.000          O  
ATOM    289  CB  PRO A  20      31.552   2.453 -44.019  1.00 20.000          C  
ATOM    290  CG  PRO A  20      31.488   1.934 -42.599  1.00 20.000          C  
ATOM    291  CD  PRO A  20      30.659   2.948 -41.874  1.00 20.000          C  
ATOM    292  HA  PRO A  20      32.665   4.316 -43.861  1.00 20.000          H  
ATOM    293 1HB  PRO A  20      30.667   2.181 -44.597  1.00 20.000          H  
ATOM    294 2HB  PRO A  20      32.425   2.085 -44.578  1.00 20.000          H  
ATOM    295 1HG  PRO A  20      31.021   0.929 -42.578  1.00 20.000          H  
ATOM    296 2HG  PRO A  20      32.497   1.828 -42.176  1.00 20.000          H  
ATOM    297 1HD  PRO A  20      29.611   2.708 -42.066  1.00 20.000          H  
ATOM    298 2HD  PRO A  20      30.900   2.931 -40.823  1.00 20.000          H  
ATOM    299  N   ILE A  21      29.600   5.023 -44.897  1.00 20.000          N  
ATOM    300  CA  ILE A  21      28.822   5.636 -45.979  1.00 20.000          C  
ATOM    301  C   ILE A  21      28.288   7.010 -45.568  1.00 20.000          C  
ATOM    302  O   ILE A  21      27.295   7.098 -44.837  1.00 20.000          O  
ATOM    303  CB  ILE A  21      27.653   4.700 -46.367  1.00 20.000          C  
ATOM    304  CG1 ILE A  21      28.203   3.318 -46.838  1.00 20.000          C  
ATOM    305  CG2 ILE A  21      26.725   5.336 -47.412  1.00 20.000          C  
ATOM    306  CD1 ILE A  21      27.139   2.232 -47.010  1.00 20.000          C  
ATOM    307  H   ILE A  21      29.153   4.935 -43.976  1.00 20.000          H  
ATOM    308  HA  ILE A  21      29.469   5.771 -46.845  1.00 20.000          H  
ATOM    309  HB  ILE A  21      27.103   4.519 -45.505  1.00 20.000          H  
ATOM    310 1HG1 ILE A  21      28.725   3.455 -47.781  1.00 20.000          H  
ATOM    311 2HG1 ILE A  21      28.909   2.956 -46.107  1.00 20.000          H  
ATOM    312 1HG2 ILE A  21      25.897   4.680 -47.636  1.00 20.000          H  
ATOM    313 2HG2 ILE A  21      26.325   6.253 -47.028  1.00 20.000          H  
ATOM    314 3HG2 ILE A  21      27.285   5.528 -48.326  1.00 20.000          H  
ATOM    315 1HD1 ILE A  21      27.606   1.320 -47.321  1.00 20.000          H  
ATOM    316 2HD1 ILE A  21      26.643   2.063 -46.068  1.00 20.000          H  
ATOM    317 3HD1 ILE A  21      26.411   2.518 -47.754  1.00 20.000          H  
ATOM    318  N   SER A  22      28.831   8.080 -46.145  1.00 20.000          N  
ATOM    319  CA  SER A  22      28.433   9.411 -45.706  1.00 20.000          C  
ATOM    320  C   SER A  22      26.901   9.655 -45.795  1.00 20.000          C  
ATOM    321  O   SER A  22      26.339  10.251 -44.876  1.00 20.000          O  
ATOM    322  CB  SER A  22      29.232  10.464 -46.456  1.00 20.000          C  
ATOM    323  OG  SER A  22      30.595  10.388 -46.142  1.00 20.000          O  
ATOM    324  H   SER A  22      29.609   7.970 -46.785  1.00 20.000          H  
ATOM    325  HA  SER A  22      28.713   9.503 -44.651  1.00 20.000          H  
ATOM    326 1HB  SER A  22      29.125  10.341 -47.489  1.00 20.000          H  
ATOM    327 2HB  SER A  22      28.863  11.436 -46.205  1.00 20.000          H  
ATOM    328  HG  SER A  22      31.013  11.126 -46.595  1.00 20.000          H  
ATOM    329  N   PRO A  23      26.169   9.246 -46.859  1.00 20.000          N  
ATOM    330  CA  PRO A  23      24.714   9.334 -46.894  1.00 20.000          C  
ATOM    331  C   PRO A  23      24.014   8.717 -45.660  1.00 20.000          C  
ATOM    332  O   PRO A  23      22.939   9.192 -45.275  1.00 20.000          O  
ATOM    333  CB  PRO A  23      24.385   8.584 -48.187  1.00 20.000          C  
ATOM    334  CG  PRO A  23      25.589   8.853 -49.089  1.00 20.000          C  
ATOM    335  CD  PRO A  23      26.783   8.880 -48.175  1.00 20.000          C  
ATOM    336  HA  PRO A  23      24.434  10.393 -46.996  1.00 20.000          H  
ATOM    337 1HB  PRO A  23      24.227   7.514 -47.976  1.00 20.000          H  
ATOM    338 2HB  PRO A  23      23.440   8.970 -48.618  1.00 20.000          H  
ATOM    339 1HG  PRO A  23      25.666   8.071 -49.861  1.00 20.000          H  
ATOM    340 2HG  PRO A  23      25.450   9.810 -49.627  1.00 20.000          H  
ATOM    341 1HD  PRO A  23      27.285   7.935 -48.187  1.00 20.000          H  
ATOM    342 2HD  PRO A  23      27.409   9.677 -48.541  1.00 20.000          H  
ATOM    343  N   LEU A  24      24.574   7.658 -45.047  1.00 20.000          N  
ATOM    344  CA  LEU A  24      23.938   7.083 -43.872  1.00 20.000          C  
ATOM    345  C   LEU A  24      24.064   8.065 -42.716  1.00 20.000          C  
ATOM    346  O   LEU A  24      23.162   8.184 -41.869  1.00 20.000          O  
ATOM    347  CB  LEU A  24      24.549   5.749 -43.481  1.00 20.000          C  
ATOM    348  CG  LEU A  24      24.379   4.570 -44.436  1.00 20.000          C  
ATOM    349  CD1 LEU A  24      25.163   3.431 -43.885  1.00 20.000          C  
ATOM    350  CD2 LEU A  24      22.944   4.166 -44.586  1.00 20.000          C  
ATOM    351  H   LEU A  24      25.469   7.252 -45.326  1.00 20.000          H  
ATOM    352  HA  LEU A  24      22.881   6.950 -44.075  1.00 20.000          H  
ATOM    353 1HB  LEU A  24      25.620   5.892 -43.310  1.00 20.000          H  
ATOM    354 2HB  LEU A  24      24.093   5.467 -42.565  1.00 20.000          H  
ATOM    355  HG  LEU A  24      24.770   4.838 -45.401  1.00 20.000          H  
ATOM    356 1HD1 LEU A  24      25.068   2.599 -44.553  1.00 20.000          H  
ATOM    357 2HD1 LEU A  24      26.206   3.688 -43.766  1.00 20.000          H  
ATOM    358 3HD1 LEU A  24      24.777   3.175 -42.936  1.00 20.000          H  
ATOM    359 1HD2 LEU A  24      22.870   3.317 -45.263  1.00 20.000          H  
ATOM    360 2HD2 LEU A  24      22.550   3.883 -43.629  1.00 20.000          H  
ATOM    361 3HD2 LEU A  24      22.370   4.982 -44.991  1.00 20.000          H  
ATOM    362  N   ASP A  25      25.227   8.741 -42.653  1.00 20.000          N  
ATOM    363  CA  ASP A  25      25.455   9.711 -41.581  1.00 20.000          C  
ATOM    364  C   ASP A  25      24.424  10.820 -41.736  1.00 20.000          C  
ATOM    365  O   ASP A  25      23.908  11.353 -40.764  1.00 20.000          O  
ATOM    366  CB  ASP A  25      26.840  10.365 -41.608  1.00 20.000          C  
ATOM    367  CG  ASP A  25      28.030   9.476 -41.267  1.00 20.000          C  
ATOM    368  OD1 ASP A  25      27.875   8.343 -40.897  1.00 20.000          O  
ATOM    369  OD2 ASP A  25      29.138  10.004 -41.355  1.00 20.000          O  
ATOM    370  H   ASP A  25      25.940   8.554 -43.371  1.00 20.000          H  
ATOM    371  HA  ASP A  25      25.307   9.225 -40.620  1.00 20.000          H  
ATOM    372 1HB  ASP A  25      27.009  10.811 -42.583  1.00 20.000          H  
ATOM    373 2HB  ASP A  25      26.838  11.177 -40.890  1.00 20.000          H  
ATOM    374  N   LEU A  26      24.094  11.165 -42.976  1.00 20.000          N  
ATOM    375  CA  LEU A  26      23.077  12.187 -43.184  1.00 20.000          C  
ATOM    376  C   LEU A  26      21.706  11.728 -42.683  1.00 20.000          C  
ATOM    377  O   LEU A  26      21.021  12.477 -41.980  1.00 20.000          O  
ATOM    378  CB  LEU A  26      22.971  12.581 -44.659  1.00 20.000          C  
ATOM    379  CG  LEU A  26      21.903  13.648 -45.029  1.00 20.000          C  
ATOM    380  CD1 LEU A  26      22.153  14.956 -44.260  1.00 20.000          C  
ATOM    381  CD2 LEU A  26      21.992  13.882 -46.534  1.00 20.000          C  
ATOM    382  H   LEU A  26      24.612  10.735 -43.751  1.00 20.000          H  
ATOM    383  HA  LEU A  26      23.374  13.059 -42.609  1.00 20.000          H  
ATOM    384 1HB  LEU A  26      23.919  12.945 -44.983  1.00 20.000          H  
ATOM    385 2HB  LEU A  26      22.744  11.690 -45.234  1.00 20.000          H  
ATOM    386  HG  LEU A  26      20.902  13.289 -44.775  1.00 20.000          H  
ATOM    387 1HD1 LEU A  26      21.404  15.692 -44.549  1.00 20.000          H  
ATOM    388 2HD1 LEU A  26      22.076  14.788 -43.186  1.00 20.000          H  
ATOM    389 3HD1 LEU A  26      23.133  15.328 -44.490  1.00 20.000          H  
ATOM    390 1HD2 LEU A  26      21.258  14.625 -46.841  1.00 20.000          H  
ATOM    391 2HD2 LEU A  26      22.987  14.231 -46.774  1.00 20.000          H  
ATOM    392 3HD2 LEU A  26      21.803  12.947 -47.063  1.00 20.000          H  
ATOM    393  N   ARG A  27      21.326  10.470 -42.981  1.00 20.000          N  
ATOM    394  CA  ARG A  27      20.018   9.945 -42.559  1.00 20.000          C  
ATOM    395  C   ARG A  27      19.835  10.086 -41.048  1.00 20.000          C  
ATOM    396  O   ARG A  27      18.760  10.444 -40.559  1.00 20.000          O  
ATOM    397  CB  ARG A  27      19.850   8.486 -42.952  1.00 20.000          C  
ATOM    398  CG  ARG A  27      19.674   8.252 -44.440  1.00 20.000          C  
ATOM    399  CD  ARG A  27      19.598   6.822 -44.770  1.00 20.000          C  
ATOM    400  NE  ARG A  27      19.516   6.609 -46.207  1.00 20.000          N  
ATOM    401  CZ  ARG A  27      19.582   5.405 -46.816  1.00 20.000          C  
ATOM    402  NH1 ARG A  27      19.713   4.306 -46.101  1.00 20.000          N  
ATOM    403  NH2 ARG A  27      19.514   5.335 -48.138  1.00 20.000          N  
ATOM    404  H   ARG A  27      21.936   9.911 -43.589  1.00 20.000          H  
ATOM    405  HA  ARG A  27      19.256  10.510 -43.069  1.00 20.000          H  
ATOM    406 1HB  ARG A  27      20.720   7.921 -42.630  1.00 20.000          H  
ATOM    407 2HB  ARG A  27      18.984   8.069 -42.442  1.00 20.000          H  
ATOM    408 1HG  ARG A  27      18.753   8.727 -44.773  1.00 20.000          H  
ATOM    409 2HG  ARG A  27      20.513   8.680 -44.976  1.00 20.000          H  
ATOM    410 1HD  ARG A  27      20.491   6.331 -44.401  1.00 20.000          H  
ATOM    411 2HD  ARG A  27      18.717   6.383 -44.303  1.00 20.000          H  
ATOM    412  HE  ARG A  27      19.415   7.428 -46.796  1.00 20.000          H  
ATOM    413 1HH1 ARG A  27      19.759   4.358 -45.096  1.00 20.000          H  
ATOM    414 2HH1 ARG A  27      19.765   3.401 -46.550  1.00 20.000          H  
ATOM    415 1HH2 ARG A  27      19.412   6.178 -48.688  1.00 20.000          H  
ATOM    416 2HH2 ARG A  27      19.564   4.438 -48.599  1.00 20.000          H  
ATOM    417  N   THR A  28      20.911   9.874 -40.313  1.00 20.000          N  
ATOM    418  CA  THR A  28      20.912  10.011 -38.861  1.00 20.000          C  
ATOM    419  C   THR A  28      20.272  11.304 -38.344  1.00 20.000          C  
ATOM    420  O   THR A  28      19.589  11.280 -37.324  1.00 20.000          O  
ATOM    421  CB  THR A  28      22.353   9.922 -38.301  1.00 20.000          C  
ATOM    422  OG1 THR A  28      22.863   8.603 -38.533  1.00 20.000          O  
ATOM    423  CG2 THR A  28      22.427  10.262 -36.829  1.00 20.000          C  
ATOM    424  H   THR A  28      21.751   9.540 -40.797  1.00 20.000          H  
ATOM    425  HA  THR A  28      20.343   9.179 -38.453  1.00 20.000          H  
ATOM    426  HB  THR A  28      22.963  10.629 -38.803  1.00 20.000          H  
ATOM    427  HG1 THR A  28      23.028   8.487 -39.482  1.00 20.000          H  
ATOM    428 1HG2 THR A  28      23.453  10.215 -36.504  1.00 20.000          H  
ATOM    429 2HG2 THR A  28      22.066  11.274 -36.646  1.00 20.000          H  
ATOM    430 3HG2 THR A  28      21.849   9.577 -36.274  1.00 20.000          H  
ATOM    431  N   ASP A  29      20.511  12.448 -38.983  1.00 20.000          N  
ATOM    432  CA  ASP A  29      20.009  13.702 -38.425  1.00 20.000          C  
ATOM    433  C   ASP A  29      18.696  14.176 -39.047  1.00 20.000          C  
ATOM    434  O   ASP A  29      18.297  15.329 -38.860  1.00 20.000          O  
ATOM    435  CB  ASP A  29      21.064  14.796 -38.541  1.00 20.000          C  
ATOM    436  CG  ASP A  29      22.334  14.548 -37.677  1.00 20.000          C  
ATOM    437  OD1 ASP A  29      22.310  13.868 -36.675  1.00 20.000          O  
ATOM    438  OD2 ASP A  29      23.328  15.108 -38.024  1.00 20.000          O  
ATOM    439  H   ASP A  29      21.012  12.464 -39.879  1.00 20.000          H  
ATOM    440  HA  ASP A  29      19.824  13.546 -37.363  1.00 20.000          H  
ATOM    441 1HB  ASP A  29      21.366  14.886 -39.586  1.00 20.000          H  
ATOM    442 2HB  ASP A  29      20.622  15.752 -38.249  1.00 20.000          H  
ATOM    443  N   LEU A  30      18.022  13.323 -39.807  1.00 20.000          N  
ATOM    444  CA  LEU A  30      16.772  13.744 -40.413  1.00 20.000          C  
ATOM    445  C   LEU A  30      15.680  13.834 -39.354  1.00 20.000          C  
ATOM    446  O   LEU A  30      15.635  13.058 -38.392  1.00 20.000          O  
ATOM    447  CB  LEU A  30      16.361  12.783 -41.527  1.00 20.000          C  
ATOM    448  CG  LEU A  30      17.310  12.678 -42.743  1.00 20.000          C  
ATOM    449  CD1 LEU A  30      16.784  11.565 -43.659  1.00 20.000          C  
ATOM    450  CD2 LEU A  30      17.422  13.997 -43.501  1.00 20.000          C  
ATOM    451  H   LEU A  30      18.369  12.369 -39.958  1.00 20.000          H  
ATOM    452  HA  LEU A  30      16.905  14.738 -40.826  1.00 20.000          H  
ATOM    453 1HB  LEU A  30      16.323  11.803 -41.100  1.00 20.000          H  
ATOM    454 2HB  LEU A  30      15.369  13.047 -41.882  1.00 20.000          H  
ATOM    455  HG  LEU A  30      18.297  12.412 -42.392  1.00 20.000          H  
ATOM    456 1HD1 LEU A  30      17.453  11.450 -44.511  1.00 20.000          H  
ATOM    457 2HD1 LEU A  30      16.741  10.626 -43.099  1.00 20.000          H  
ATOM    458 3HD1 LEU A  30      15.788  11.821 -44.015  1.00 20.000          H  
ATOM    459 1HD2 LEU A  30      18.105  13.863 -44.342  1.00 20.000          H  
ATOM    460 2HD2 LEU A  30      16.442  14.294 -43.873  1.00 20.000          H  
ATOM    461 3HD2 LEU A  30      17.815  14.773 -42.853  1.00 20.000          H  
ATOM    462  N   ARG A  31      14.764  14.778 -39.564  1.00 20.000          N  
ATOM    463  CA  ARG A  31      13.687  15.067 -38.621  1.00 20.000          C  
ATOM    464  C   ARG A  31      12.903  13.858 -38.089  1.00 20.000          C  
ATOM    465  O   ARG A  31      12.524  13.843 -36.923  1.00 20.000          O  
ATOM    466  CB  ARG A  31      12.721  16.081 -39.218  1.00 20.000          C  
ATOM    467  CG  ARG A  31      11.619  16.534 -38.262  1.00 20.000          C  
ATOM    468  CD  ARG A  31      10.732  17.579 -38.843  1.00 20.000          C  
ATOM    469  NE  ARG A  31      11.416  18.875 -38.956  1.00 20.000          N  
ATOM    470  CZ  ARG A  31      10.993  19.937 -39.684  1.00 20.000          C  
ATOM    471  NH1 ARG A  31       9.881  19.874 -40.390  1.00 20.000          N  
ATOM    472  NH2 ARG A  31      11.705  21.054 -39.676  1.00 20.000          N  
ATOM    473  H   ARG A  31      14.858  15.357 -40.387  1.00 20.000          H  
ATOM    474  HA  ARG A  31      14.148  15.565 -37.785  1.00 20.000          H  
ATOM    475 1HB  ARG A  31      13.268  16.962 -39.541  1.00 20.000          H  
ATOM    476 2HB  ARG A  31      12.239  15.651 -40.096  1.00 20.000          H  
ATOM    477 1HG  ARG A  31      11.010  15.694 -38.001  1.00 20.000          H  
ATOM    478 2HG  ARG A  31      12.072  16.940 -37.354  1.00 20.000          H  
ATOM    479 1HD  ARG A  31      10.414  17.264 -39.835  1.00 20.000          H  
ATOM    480 2HD  ARG A  31       9.861  17.704 -38.201  1.00 20.000          H  
ATOM    481  HE  ARG A  31      12.270  18.993 -38.426  1.00 20.000          H  
ATOM    482 1HH1 ARG A  31       9.329  19.032 -40.399  1.00 20.000          H  
ATOM    483 2HH1 ARG A  31       9.576  20.676 -40.925  1.00 20.000          H  
ATOM    484 1HH2 ARG A  31      12.553  21.107 -39.129  1.00 20.000          H  
ATOM    485 2HH2 ARG A  31      11.401  21.854 -40.210  1.00 20.000          H  
ATOM    486  N   MET A  32      12.616  12.873 -38.932  1.00 20.000          N  
ATOM    487  CA  MET A  32      11.797  11.737 -38.510  1.00 20.000          C  
ATOM    488  C   MET A  32      12.536  10.434 -38.166  1.00 20.000          C  
ATOM    489  O   MET A  32      11.907   9.381 -38.075  1.00 20.000          O  
ATOM    490  CB  MET A  32      10.726  11.492 -39.558  1.00 20.000          C  
ATOM    491  CG  MET A  32       9.632  12.576 -39.651  1.00 20.000          C  
ATOM    492  SD  MET A  32       8.509  12.559 -38.206  1.00 20.000          S  
ATOM    493  CE  MET A  32       8.998  13.894 -37.123  1.00 20.000          C  
ATOM    494  H   MET A  32      12.951  12.918 -39.885  1.00 20.000          H  
ATOM    495  HA  MET A  32      11.285  12.033 -37.604  1.00 20.000          H  
ATOM    496 1HB  MET A  32      11.192  11.389 -40.537  1.00 20.000          H  
ATOM    497 2HB  MET A  32      10.217  10.555 -39.329  1.00 20.000          H  
ATOM    498 1HG  MET A  32      10.109  13.553 -39.700  1.00 20.000          H  
ATOM    499 2HG  MET A  32       9.039  12.448 -40.544  1.00 20.000          H  
ATOM    500 1HE  MET A  32       8.343  13.897 -36.249  1.00 20.000          H  
ATOM    501 2HE  MET A  32      10.019  13.759 -36.791  1.00 20.000          H  
ATOM    502 3HE  MET A  32       8.903  14.838 -37.645  1.00 20.000          H  
ATOM    503  N   MET A  33      13.849  10.481 -37.967  1.00 20.000          N  
ATOM    504  CA  MET A  33      14.602   9.274 -37.611  1.00 20.000          C  
ATOM    505  C   MET A  33      14.796   9.201 -36.087  1.00 20.000          C  
ATOM    506  O   MET A  33      14.684  10.224 -35.398  1.00 20.000          O  
ATOM    507  CB  MET A  33      15.901   9.263 -38.404  1.00 20.000          C  
ATOM    508  CG  MET A  33      15.635   9.316 -39.927  1.00 20.000          C  
ATOM    509  SD  MET A  33      14.797   7.873 -40.586  1.00 20.000          S  
ATOM    510  CE  MET A  33      16.151   6.722 -40.633  1.00 20.000          C  
ATOM    511  H   MET A  33      14.342  11.381 -38.053  1.00 20.000          H  
ATOM    512  HA  MET A  33      14.023   8.400 -37.904  1.00 20.000          H  
ATOM    513 1HB  MET A  33      16.501  10.146 -38.145  1.00 20.000          H  
ATOM    514 2HB  MET A  33      16.487   8.384 -38.162  1.00 20.000          H  
ATOM    515 1HG  MET A  33      15.022  10.184 -40.145  1.00 20.000          H  
ATOM    516 2HG  MET A  33      16.572   9.426 -40.449  1.00 20.000          H  
ATOM    517 1HE  MET A  33      15.803   5.761 -41.020  1.00 20.000          H  
ATOM    518 2HE  MET A  33      16.929   7.111 -41.286  1.00 20.000          H  
ATOM    519 3HE  MET A  33      16.555   6.582 -39.651  1.00 20.000          H  
ATOM    520  N   MET A  34      15.184   8.031 -35.538  1.00 20.000          N  
ATOM    521  CA  MET A  34      15.314   7.950 -34.069  1.00 20.000          C  
ATOM    522  C   MET A  34      16.173   8.979 -33.351  1.00 20.000          C  
ATOM    523  O   MET A  34      15.711   9.488 -32.336  1.00 20.000          O  
ATOM    524  CB  MET A  34      15.789   6.584 -33.569  1.00 20.000          C  
ATOM    525  CG  MET A  34      14.815   5.533 -33.611  1.00 20.000          C  
ATOM    526  SD  MET A  34      15.448   3.902 -33.174  1.00 20.000          S  
ATOM    527  CE  MET A  34      15.765   4.089 -31.419  1.00 20.000          C  
ATOM    528  H   MET A  34      15.342   7.202 -36.120  1.00 20.000          H  
ATOM    529  HA  MET A  34      14.308   8.075 -33.676  1.00 20.000          H  
ATOM    530 1HB  MET A  34      16.586   6.230 -34.186  1.00 20.000          H  
ATOM    531 2HB  MET A  34      16.166   6.683 -32.559  1.00 20.000          H  
ATOM    532 1HG  MET A  34      14.094   5.789 -32.885  1.00 20.000          H  
ATOM    533 2HG  MET A  34      14.352   5.512 -34.564  1.00 20.000          H  
ATOM    534 1HE  MET A  34      16.154   3.157 -31.025  1.00 20.000          H  
ATOM    535 2HE  MET A  34      16.499   4.872 -31.251  1.00 20.000          H  
ATOM    536 3HE  MET A  34      14.841   4.346 -30.897  1.00 20.000          H  
ATOM    537  N   PRO A  35      17.358   9.391 -33.826  1.00 20.000          N  
ATOM    538  CA  PRO A  35      18.237  10.352 -33.167  1.00 20.000          C  
ATOM    539  C   PRO A  35      17.568  11.711 -32.920  1.00 20.000          C  
ATOM    540  O   PRO A  35      18.047  12.514 -32.116  1.00 20.000          O  
ATOM    541  CB  PRO A  35      19.401  10.448 -34.149  1.00 20.000          C  
ATOM    542  CG  PRO A  35      19.350   9.134 -34.909  1.00 20.000          C  
ATOM    543  CD  PRO A  35      17.924   8.841 -35.065  1.00 20.000          C  
ATOM    544  HA  PRO A  35      18.576   9.917 -32.215  1.00 20.000          H  
ATOM    545 1HB  PRO A  35      19.268  11.324 -34.807  1.00 20.000          H  
ATOM    546 2HB  PRO A  35      20.347  10.600 -33.607  1.00 20.000          H  
ATOM    547 1HG  PRO A  35      19.795   9.234 -35.882  1.00 20.000          H  
ATOM    548 2HG  PRO A  35      19.909   8.351 -34.375  1.00 20.000          H  
ATOM    549 1HD  PRO A  35      17.567   9.399 -35.938  1.00 20.000          H  
ATOM    550 2HD  PRO A  35      17.802   7.772 -35.166  1.00 20.000          H  
ATOM    551  N   VAL A  36      16.493  11.985 -33.647  1.00 20.000          N  
ATOM    552  CA  VAL A  36      15.751  13.212 -33.526  1.00 20.000          C  
ATOM    553  C   VAL A  36      14.442  13.007 -32.775  1.00 20.000          C  
ATOM    554  O   VAL A  36      14.066  13.825 -31.935  1.00 20.000          O  
ATOM    555  CB  VAL A  36      15.473  13.778 -34.916  1.00 20.000          C  
ATOM    556  CG1 VAL A  36      14.583  14.938 -34.785  1.00 20.000          C  
ATOM    557  CG2 VAL A  36      16.828  14.213 -35.583  1.00 20.000          C  
ATOM    558  H   VAL A  36      16.122  11.297 -34.302  1.00 20.000          H  
ATOM    559  HA  VAL A  36      16.357  13.931 -32.975  1.00 20.000          H  
ATOM    560  HB  VAL A  36      14.974  13.022 -35.537  1.00 20.000          H  
ATOM    561 1HG1 VAL A  36      14.383  15.340 -35.718  1.00 20.000          H  
ATOM    562 2HG1 VAL A  36      13.631  14.669 -34.331  1.00 20.000          H  
ATOM    563 3HG1 VAL A  36      15.088  15.631 -34.194  1.00 20.000          H  
ATOM    564 1HG2 VAL A  36      16.634  14.626 -36.574  1.00 20.000          H  
ATOM    565 2HG2 VAL A  36      17.314  14.968 -34.967  1.00 20.000          H  
ATOM    566 3HG2 VAL A  36      17.485  13.348 -35.682  1.00 20.000          H  
ATOM    567  N   VAL A  37      13.735  11.940 -33.122  1.00 20.000          N  
ATOM    568  CA  VAL A  37      12.419  11.644 -32.591  1.00 20.000          C  
ATOM    569  C   VAL A  37      12.432  11.000 -31.205  1.00 20.000          C  
ATOM    570  O   VAL A  37      11.700  11.425 -30.314  1.00 20.000          O  
ATOM    571  CB  VAL A  37      11.676  10.709 -33.577  1.00 20.000          C  
ATOM    572  CG1 VAL A  37      10.364  10.272 -33.018  1.00 20.000          C  
ATOM    573  CG2 VAL A  37      11.446  11.420 -34.872  1.00 20.000          C  
ATOM    574  H   VAL A  37      14.132  11.308 -33.819  1.00 20.000          H  
ATOM    575  HA  VAL A  37      11.868  12.583 -32.527  1.00 20.000          H  
ATOM    576  HB  VAL A  37      12.284   9.824 -33.753  1.00 20.000          H  
ATOM    577 1HG1 VAL A  37       9.857   9.619 -33.727  1.00 20.000          H  
ATOM    578 2HG1 VAL A  37      10.517   9.751 -32.103  1.00 20.000          H  
ATOM    579 3HG1 VAL A  37       9.750  11.146 -32.847  1.00 20.000          H  
ATOM    580 1HG2 VAL A  37      10.933  10.749 -35.565  1.00 20.000          H  
ATOM    581 2HG2 VAL A  37      10.831  12.306 -34.708  1.00 20.000          H  
ATOM    582 3HG2 VAL A  37      12.403  11.724 -35.300  1.00 20.000          H  
ATOM    583  N   ASP A  38      13.237   9.951 -31.023  1.00 20.000          N  
ATOM    584  CA  ASP A  38      13.193   9.124 -29.823  1.00 20.000          C  
ATOM    585  C   ASP A  38      13.323   9.900 -28.506  1.00 20.000          C  
ATOM    586  O   ASP A  38      12.497   9.690 -27.610  1.00 20.000          O  
ATOM    587  CB  ASP A  38      14.252   7.988 -29.935  1.00 20.000          C  
ATOM    588  CG  ASP A  38      14.305   6.956 -28.781  1.00 20.000          C  
ATOM    589  OD1 ASP A  38      13.370   6.229 -28.609  1.00 20.000          O  
ATOM    590  OD2 ASP A  38      15.310   6.900 -28.109  1.00 20.000          O  
ATOM    591  H   ASP A  38      13.923   9.714 -31.736  1.00 20.000          H  
ATOM    592  HA  ASP A  38      12.220   8.632 -29.805  1.00 20.000          H  
ATOM    593 1HB  ASP A  38      14.054   7.437 -30.855  1.00 20.000          H  
ATOM    594 2HB  ASP A  38      15.242   8.384 -30.046  1.00 20.000          H  
ATOM    595  N   PRO A  39      14.257  10.870 -28.352  1.00 20.000          N  
ATOM    596  CA  PRO A  39      14.470  11.600 -27.124  1.00 20.000          C  
ATOM    597  C   PRO A  39      13.251  12.362 -26.629  1.00 20.000          C  
ATOM    598  O   PRO A  39      13.232  12.762 -25.464  1.00 20.000          O  
ATOM    599  CB  PRO A  39      15.597  12.573 -27.494  1.00 20.000          C  
ATOM    600  CG  PRO A  39      16.300  11.918 -28.651  1.00 20.000          C  
ATOM    601  CD  PRO A  39      15.206  11.276 -29.429  1.00 20.000          C  
ATOM    602  HA  PRO A  39      14.810  10.891 -26.354  1.00 20.000          H  
ATOM    603 1HB  PRO A  39      15.163  13.543 -27.766  1.00 20.000          H  
ATOM    604 2HB  PRO A  39      16.251  12.744 -26.625  1.00 20.000          H  
ATOM    605 1HG  PRO A  39      16.852  12.647 -29.257  1.00 20.000          H  
ATOM    606 2HG  PRO A  39      17.035  11.187 -28.291  1.00 20.000          H  
ATOM    607 1HD  PRO A  39      14.757  12.035 -30.075  1.00 20.000          H  
ATOM    608 2HD  PRO A  39      15.629  10.460 -29.981  1.00 20.000          H  
ATOM    609  N   VAL A  40      12.271  12.651 -27.505  1.00 20.000          N  
ATOM    610  CA  VAL A  40      11.132  13.404 -27.020  1.00 20.000          C  
ATOM    611  C   VAL A  40       9.761  12.889 -27.458  1.00 20.000          C  
ATOM    612  O   VAL A  40       8.851  13.707 -27.618  1.00 20.000          O  
ATOM    613  CB  VAL A  40      11.270  14.877 -27.495  1.00 20.000          C  
ATOM    614  CG1 VAL A  40      12.483  15.540 -26.831  1.00 20.000          C  
ATOM    615  CG2 VAL A  40      11.421  14.915 -29.054  1.00 20.000          C  
ATOM    616  H   VAL A  40      12.259  12.289 -28.464  1.00 20.000          H  
ATOM    617  HA  VAL A  40      11.154  13.385 -25.931  1.00 20.000          H  
ATOM    618  HB  VAL A  40      10.383  15.432 -27.191  1.00 20.000          H  
ATOM    619 1HG1 VAL A  40      12.565  16.563 -27.143  1.00 20.000          H  
ATOM    620 2HG1 VAL A  40      12.365  15.504 -25.749  1.00 20.000          H  
ATOM    621 3HG1 VAL A  40      13.385  15.026 -27.111  1.00 20.000          H  
ATOM    622 1HG2 VAL A  40      11.505  15.939 -29.394  1.00 20.000          H  
ATOM    623 2HG2 VAL A  40      12.316  14.366 -29.359  1.00 20.000          H  
ATOM    624 3HG2 VAL A  40      10.548  14.460 -29.519  1.00 20.000          H  
ATOM    625  N   VAL A  41       9.580  11.568 -27.586  1.00 20.000          N  
ATOM    626  CA  VAL A  41       8.248  11.036 -27.932  1.00 20.000          C  
ATOM    627  C   VAL A  41       7.880   9.835 -27.071  1.00 20.000          C  
ATOM    628  O   VAL A  41       8.736   9.256 -26.401  1.00 20.000          O  
ATOM    629  CB  VAL A  41       8.094  10.645 -29.418  1.00 20.000          C  
ATOM    630  CG1 VAL A  41       8.326  11.859 -30.309  1.00 20.000          C  
ATOM    631  CG2 VAL A  41       8.988   9.471 -29.771  1.00 20.000          C  
ATOM    632  H   VAL A  41      10.378  10.930 -27.455  1.00 20.000          H  
ATOM    633  HA  VAL A  41       7.509  11.815 -27.739  1.00 20.000          H  
ATOM    634  HB  VAL A  41       7.086  10.355 -29.573  1.00 20.000          H  
ATOM    635 1HG1 VAL A  41       8.144  11.588 -31.341  1.00 20.000          H  
ATOM    636 2HG1 VAL A  41       7.630  12.648 -30.018  1.00 20.000          H  
ATOM    637 3HG1 VAL A  41       9.342  12.217 -30.201  1.00 20.000          H  
ATOM    638 1HG2 VAL A  41       8.808   9.207 -30.799  1.00 20.000          H  
ATOM    639 2HG2 VAL A  41      10.022   9.744 -29.626  1.00 20.000          H  
ATOM    640 3HG2 VAL A  41       8.754   8.614 -29.141  1.00 20.000          H  
ATOM    641  N   ARG A  42       6.610   9.439 -27.113  1.00 20.000          N  
ATOM    642  CA  ARG A  42       6.190   8.215 -26.457  1.00 20.000          C  
ATOM    643  C   ARG A  42       6.570   7.073 -27.410  1.00 20.000          C  
ATOM    644  O   ARG A  42       6.482   7.243 -28.631  1.00 20.000          O  
ATOM    645  CB  ARG A  42       4.693   8.242 -26.161  1.00 20.000          C  
ATOM    646  CG  ARG A  42       4.250   9.373 -25.198  1.00 20.000          C  
ATOM    647  CD  ARG A  42       2.806   9.254 -24.805  1.00 20.000          C  
ATOM    648  NE  ARG A  42       2.306  10.442 -24.056  1.00 20.000          N  
ATOM    649  CZ  ARG A  42       2.417  10.672 -22.729  1.00 20.000          C  
ATOM    650  NH1 ARG A  42       3.041   9.812 -21.942  1.00 20.000          N  
ATOM    651  NH2 ARG A  42       1.885  11.784 -22.213  1.00 20.000          N  
ATOM    652  H   ARG A  42       5.935   9.973 -27.659  1.00 20.000          H  
ATOM    653  HA  ARG A  42       6.735   8.098 -25.521  1.00 20.000          H  
ATOM    654 1HB  ARG A  42       4.142   8.376 -27.094  1.00 20.000          H  
ATOM    655 2HB  ARG A  42       4.384   7.292 -25.731  1.00 20.000          H  
ATOM    656 1HG  ARG A  42       4.863   9.341 -24.301  1.00 20.000          H  
ATOM    657 2HG  ARG A  42       4.388  10.336 -25.695  1.00 20.000          H  
ATOM    658 1HD  ARG A  42       2.205   9.150 -25.706  1.00 20.000          H  
ATOM    659 2HD  ARG A  42       2.667   8.371 -24.186  1.00 20.000          H  
ATOM    660  HE  ARG A  42       1.810  11.146 -24.595  1.00 20.000          H  
ATOM    661 1HH1 ARG A  42       3.443   8.971 -22.323  1.00 20.000          H  
ATOM    662 2HH1 ARG A  42       3.116   9.996 -20.951  1.00 20.000          H  
ATOM    663 1HH2 ARG A  42       1.371  12.463 -22.821  1.00 20.000          H  
ATOM    664 2HH2 ARG A  42       1.959  11.967 -21.225  1.00 20.000          H  
ATOM    665  N   GLU A  43       6.879   5.890 -26.875  1.00 20.000          N  
ATOM    666  CA  GLU A  43       7.285   4.749 -27.712  1.00 20.000          C  
ATOM    667  C   GLU A  43       6.348   4.454 -28.886  1.00 20.000          C  
ATOM    668  O   GLU A  43       6.813   4.153 -29.991  1.00 20.000          O  
ATOM    669  CB  GLU A  43       7.394   3.491 -26.841  1.00 20.000          C  
ATOM    670  CG  GLU A  43       7.831   2.214 -27.572  1.00 20.000          C  
ATOM    671  CD  GLU A  43       9.270   2.236 -28.051  1.00 20.000          C  
ATOM    672  OE1 GLU A  43      10.038   2.981 -27.500  1.00 20.000          O  
ATOM    673  OE2 GLU A  43       9.600   1.484 -28.962  1.00 20.000          O  
ATOM    674  H   GLU A  43       6.904   5.797 -25.868  1.00 20.000          H  
ATOM    675  HA  GLU A  43       8.275   4.971 -28.119  1.00 20.000          H  
ATOM    676 1HB  GLU A  43       8.104   3.670 -26.033  1.00 20.000          H  
ATOM    677 2HB  GLU A  43       6.427   3.287 -26.381  1.00 20.000          H  
ATOM    678 1HG  GLU A  43       7.705   1.371 -26.896  1.00 20.000          H  
ATOM    679 2HG  GLU A  43       7.174   2.054 -28.418  1.00 20.000          H  
ATOM    680  N   LYS A  44       5.033   4.541 -28.671  1.00 20.000          N  
ATOM    681  CA  LYS A  44       4.111   4.245 -29.759  1.00 20.000          C  
ATOM    682  C   LYS A  44       4.267   5.199 -30.944  1.00 20.000          C  
ATOM    683  O   LYS A  44       4.066   4.793 -32.093  1.00 20.000          O  
ATOM    684  CB  LYS A  44       2.663   4.296 -29.248  1.00 20.000          C  
ATOM    685  CG  LYS A  44       2.160   5.712 -28.855  1.00 20.000          C  
ATOM    686  CD  LYS A  44       0.749   5.681 -28.278  1.00 20.000          C  
ATOM    687  CE  LYS A  44       0.260   7.095 -27.938  1.00 20.000          C  
ATOM    688  NZ  LYS A  44      -1.107   7.085 -27.340  1.00 20.000          N  
ATOM    689  H   LYS A  44       4.696   4.779 -27.752  1.00 20.000          H  
ATOM    690  HA  LYS A  44       4.321   3.235 -30.118  1.00 20.000          H  
ATOM    691 1HB  LYS A  44       1.996   3.909 -30.020  1.00 20.000          H  
ATOM    692 2HB  LYS A  44       2.566   3.650 -28.377  1.00 20.000          H  
ATOM    693 1HG  LYS A  44       2.841   6.166 -28.135  1.00 20.000          H  
ATOM    694 2HG  LYS A  44       2.120   6.343 -29.741  1.00 20.000          H  
ATOM    695 1HD  LYS A  44       0.070   5.234 -29.005  1.00 20.000          H  
ATOM    696 2HD  LYS A  44       0.738   5.073 -27.373  1.00 20.000          H  
ATOM    697 1HE  LYS A  44       0.953   7.549 -27.232  1.00 20.000          H  
ATOM    698 2HE  LYS A  44       0.243   7.695 -28.849  1.00 20.000          H  
ATOM    699 1HZ  LYS A  44      -1.396   8.034 -27.130  1.00 20.000          H  
ATOM    700 2HZ  LYS A  44      -1.759   6.676 -27.997  1.00 20.000          H  
ATOM    701 3HZ  LYS A  44      -1.104   6.541 -26.489  1.00 20.000          H  
ATOM    702  N   GLN A  45       4.644   6.460 -30.673  1.00 20.000          N  
ATOM    703  CA  GLN A  45       4.780   7.451 -31.718  1.00 20.000          C  
ATOM    704  C   GLN A  45       5.987   7.159 -32.522  1.00 20.000          C  
ATOM    705  O   GLN A  45       5.952   7.228 -33.746  1.00 20.000          O  
ATOM    706  CB  GLN A  45       4.950   8.837 -31.143  1.00 20.000          C  
ATOM    707  CG  GLN A  45       3.771   9.405 -30.492  1.00 20.000          C  
ATOM    708  CD  GLN A  45       4.142  10.669 -29.841  1.00 20.000          C  
ATOM    709  OE1 GLN A  45       4.727  10.684 -28.746  1.00 20.000          O  
ATOM    710  NE2 GLN A  45       3.871  11.774 -30.493  1.00 20.000          N  
ATOM    711  H   GLN A  45       4.868   6.741 -29.721  1.00 20.000          H  
ATOM    712  HA  GLN A  45       3.904   7.414 -32.368  1.00 20.000          H  
ATOM    713 1HB  GLN A  45       5.732   8.802 -30.411  1.00 20.000          H  
ATOM    714 2HB  GLN A  45       5.273   9.525 -31.930  1.00 20.000          H  
ATOM    715 1HG  GLN A  45       3.004   9.602 -31.238  1.00 20.000          H  
ATOM    716 2HG  GLN A  45       3.404   8.713 -29.736  1.00 20.000          H  
ATOM    717 1HE2 GLN A  45       4.154  12.656 -30.066  1.00 20.000          H  
ATOM    718 2HE2 GLN A  45       3.429  11.744 -31.394  1.00 20.000          H  
ATOM    719  N   LEU A  46       7.059   6.806 -31.828  1.00 20.000          N  
ATOM    720  CA  LEU A  46       8.283   6.533 -32.530  1.00 20.000          C  
ATOM    721  C   LEU A  46       8.069   5.405 -33.501  1.00 20.000          C  
ATOM    722  O   LEU A  46       8.418   5.516 -34.675  1.00 20.000          O  
ATOM    723  CB  LEU A  46       9.401   6.119 -31.577  1.00 20.000          C  
ATOM    724  CG  LEU A  46      10.722   5.718 -32.251  1.00 20.000          C  
ATOM    725  CD1 LEU A  46      11.333   6.928 -33.008  1.00 20.000          C  
ATOM    726  CD2 LEU A  46      11.640   5.171 -31.198  1.00 20.000          C  
ATOM    727  H   LEU A  46       7.003   6.789 -30.803  1.00 20.000          H  
ATOM    728  HA  LEU A  46       8.560   7.430 -33.076  1.00 20.000          H  
ATOM    729 1HB  LEU A  46       9.611   6.933 -30.902  1.00 20.000          H  
ATOM    730 2HB  LEU A  46       9.054   5.269 -30.981  1.00 20.000          H  
ATOM    731  HG  LEU A  46      10.527   4.938 -32.979  1.00 20.000          H  
ATOM    732 1HD1 LEU A  46      12.229   6.644 -33.492  1.00 20.000          H  
ATOM    733 2HD1 LEU A  46      10.651   7.287 -33.769  1.00 20.000          H  
ATOM    734 3HD1 LEU A  46      11.545   7.714 -32.301  1.00 20.000          H  
ATOM    735 1HD2 LEU A  46      12.562   4.848 -31.635  1.00 20.000          H  
ATOM    736 2HD2 LEU A  46      11.841   5.936 -30.455  1.00 20.000          H  
ATOM    737 3HD2 LEU A  46      11.164   4.317 -30.710  1.00 20.000          H  
ATOM    738  N   GLN A  47       7.459   4.321 -33.027  1.00 20.000          N  
ATOM    739  CA  GLN A  47       7.285   3.171 -33.884  1.00 20.000          C  
ATOM    740  C   GLN A  47       6.447   3.508 -35.110  1.00 20.000          C  
ATOM    741  O   GLN A  47       6.815   3.134 -36.231  1.00 20.000          O  
ATOM    742  CB  GLN A  47       6.599   2.061 -33.094  1.00 20.000          C  
ATOM    743  CG  GLN A  47       7.461   1.457 -32.004  1.00 20.000          C  
ATOM    744  CD  GLN A  47       6.704   0.455 -31.176  1.00 20.000          C  
ATOM    745  OE1 GLN A  47       5.523   0.189 -31.442  1.00 20.000          O  
ATOM    746  NE2 GLN A  47       7.359  -0.085 -30.158  1.00 20.000          N  
ATOM    747  H   GLN A  47       7.166   4.288 -32.042  1.00 20.000          H  
ATOM    748  HA  GLN A  47       8.264   2.834 -34.216  1.00 20.000          H  
ATOM    749 1HB  GLN A  47       5.702   2.466 -32.619  1.00 20.000          H  
ATOM    750 2HB  GLN A  47       6.286   1.268 -33.771  1.00 20.000          H  
ATOM    751 1HG  GLN A  47       8.306   0.951 -32.462  1.00 20.000          H  
ATOM    752 2HG  GLN A  47       7.817   2.245 -31.340  1.00 20.000          H  
ATOM    753 1HE2 GLN A  47       6.911  -0.746 -29.563  1.00 20.000          H  
ATOM    754 2HE2 GLN A  47       8.318   0.223 -29.952  1.00 20.000          H  
ATOM    755  N   GLN A  48       5.363   4.266 -34.924  1.00 20.000          N  
ATOM    756  CA  GLN A  48       4.513   4.618 -36.044  1.00 20.000          C  
ATOM    757  C   GLN A  48       5.220   5.526 -37.039  1.00 20.000          C  
ATOM    758  O   GLN A  48       5.105   5.324 -38.256  1.00 20.000          O  
ATOM    759  CB  GLN A  48       3.265   5.320 -35.521  1.00 20.000          C  
ATOM    760  CG  GLN A  48       2.313   4.422 -34.753  1.00 20.000          C  
ATOM    761  CD  GLN A  48       1.236   5.225 -34.066  1.00 20.000          C  
ATOM    762  OE1 GLN A  48       1.302   6.459 -34.067  1.00 20.000          O  
ATOM    763  NE2 GLN A  48       0.263   4.554 -33.476  1.00 20.000          N  
ATOM    764  H   GLN A  48       5.091   4.557 -33.976  1.00 20.000          H  
ATOM    765  HA  GLN A  48       4.226   3.703 -36.558  1.00 20.000          H  
ATOM    766 1HB  GLN A  48       3.575   6.125 -34.850  1.00 20.000          H  
ATOM    767 2HB  GLN A  48       2.725   5.773 -36.349  1.00 20.000          H  
ATOM    768 1HG  GLN A  48       1.834   3.744 -35.456  1.00 20.000          H  
ATOM    769 2HG  GLN A  48       2.860   3.853 -34.010  1.00 20.000          H  
ATOM    770 1HE2 GLN A  48      -0.464   5.048 -33.003  1.00 20.000          H  
ATOM    771 2HE2 GLN A  48       0.256   3.553 -33.499  1.00 20.000          H  
ATOM    772  N   GLU A  49       5.958   6.522 -36.536  1.00 20.000          N  
ATOM    773  CA  GLU A  49       6.643   7.454 -37.409  1.00 20.000          C  
ATOM    774  C   GLU A  49       7.744   6.760 -38.206  1.00 20.000          C  
ATOM    775  O   GLU A  49       7.876   7.009 -39.408  1.00 20.000          O  
ATOM    776  CB  GLU A  49       7.199   8.644 -36.595  1.00 20.000          C  
ATOM    777  CG  GLU A  49       6.083   9.578 -36.011  1.00 20.000          C  
ATOM    778  CD  GLU A  49       6.572  10.754 -35.143  1.00 20.000          C  
ATOM    779  OE1 GLU A  49       7.736  11.056 -35.155  1.00 20.000          O  
ATOM    780  OE2 GLU A  49       5.760  11.328 -34.440  1.00 20.000          O  
ATOM    781  H   GLU A  49       6.008   6.663 -35.521  1.00 20.000          H  
ATOM    782  HA  GLU A  49       5.916   7.849 -38.118  1.00 20.000          H  
ATOM    783 1HB  GLU A  49       7.793   8.263 -35.758  1.00 20.000          H  
ATOM    784 2HB  GLU A  49       7.860   9.246 -37.221  1.00 20.000          H  
ATOM    785 1HG  GLU A  49       5.530   9.992 -36.853  1.00 20.000          H  
ATOM    786 2HG  GLU A  49       5.387   8.978 -35.434  1.00 20.000          H  
ATOM    787  N   LEU A  50       8.497   5.845 -37.578  1.00 20.000          N  
ATOM    788  CA  LEU A  50       9.570   5.176 -38.299  1.00 20.000          C  
ATOM    789  C   LEU A  50       9.025   4.271 -39.393  1.00 20.000          C  
ATOM    790  O   LEU A  50       9.572   4.236 -40.504  1.00 20.000          O  
ATOM    791  CB  LEU A  50      10.413   4.326 -37.353  1.00 20.000          C  
ATOM    792  CG  LEU A  50      11.242   5.060 -36.278  1.00 20.000          C  
ATOM    793  CD1 LEU A  50      11.871   3.992 -35.385  1.00 20.000          C  
ATOM    794  CD2 LEU A  50      12.283   6.005 -36.907  1.00 20.000          C  
ATOM    795  H   LEU A  50       8.357   5.665 -36.577  1.00 20.000          H  
ATOM    796  HA  LEU A  50      10.186   5.933 -38.779  1.00 20.000          H  
ATOM    797 1HB  LEU A  50       9.728   3.660 -36.818  1.00 20.000          H  
ATOM    798 2HB  LEU A  50      11.089   3.712 -37.943  1.00 20.000          H  
ATOM    799  HG  LEU A  50      10.587   5.650 -35.667  1.00 20.000          H  
ATOM    800 1HD1 LEU A  50      12.414   4.451 -34.593  1.00 20.000          H  
ATOM    801 2HD1 LEU A  50      11.083   3.375 -34.956  1.00 20.000          H  
ATOM    802 3HD1 LEU A  50      12.542   3.367 -35.969  1.00 20.000          H  
ATOM    803 1HD2 LEU A  50      12.835   6.497 -36.119  1.00 20.000          H  
ATOM    804 2HD2 LEU A  50      12.954   5.450 -37.530  1.00 20.000          H  
ATOM    805 3HD2 LEU A  50      11.790   6.767 -37.507  1.00 20.000          H  
ATOM    806  N   LEU A  51       7.933   3.554 -39.097  1.00 20.000          N  
ATOM    807  CA  LEU A  51       7.340   2.682 -40.097  1.00 20.000          C  
ATOM    808  C   LEU A  51       6.819   3.497 -41.257  1.00 20.000          C  
ATOM    809  O   LEU A  51       7.000   3.110 -42.414  1.00 20.000          O  
ATOM    810  CB  LEU A  51       6.215   1.849 -39.480  1.00 20.000          C  
ATOM    811  CG  LEU A  51       6.642   0.744 -38.474  1.00 20.000          C  
ATOM    812  CD1 LEU A  51       5.398   0.205 -37.786  1.00 20.000          C  
ATOM    813  CD2 LEU A  51       7.378  -0.395 -39.211  1.00 20.000          C  
ATOM    814  H   LEU A  51       7.536   3.590 -38.152  1.00 20.000          H  
ATOM    815  HA  LEU A  51       8.116   2.027 -40.481  1.00 20.000          H  
ATOM    816 1HB  LEU A  51       5.554   2.535 -38.943  1.00 20.000          H  
ATOM    817 2HB  LEU A  51       5.645   1.383 -40.282  1.00 20.000          H  
ATOM    818  HG  LEU A  51       7.299   1.169 -37.718  1.00 20.000          H  
ATOM    819 1HD1 LEU A  51       5.684  -0.563 -37.069  1.00 20.000          H  
ATOM    820 2HD1 LEU A  51       4.897   1.022 -37.261  1.00 20.000          H  
ATOM    821 3HD1 LEU A  51       4.724  -0.221 -38.527  1.00 20.000          H  
ATOM    822 1HD2 LEU A  51       7.660  -1.161 -38.491  1.00 20.000          H  
ATOM    823 2HD2 LEU A  51       6.722  -0.830 -39.963  1.00 20.000          H  
ATOM    824 3HD2 LEU A  51       8.279  -0.024 -39.694  1.00 20.000          H  
ATOM    825  N   LEU A  52       6.222   4.661 -40.965  1.00 20.000          N  
ATOM    826  CA  LEU A  52       5.715   5.512 -42.018  1.00 20.000          C  
ATOM    827  C   LEU A  52       6.834   5.936 -42.946  1.00 20.000          C  
ATOM    828  O   LEU A  52       6.671   5.862 -44.162  1.00 20.000          O  
ATOM    829  CB  LEU A  52       5.046   6.761 -41.434  1.00 20.000          C  
ATOM    830  CG  LEU A  52       4.519   7.806 -42.447  1.00 20.000          C  
ATOM    831  CD1 LEU A  52       3.437   7.190 -43.343  1.00 20.000          C  
ATOM    832  CD2 LEU A  52       3.986   9.006 -41.677  1.00 20.000          C  
ATOM    833  H   LEU A  52       6.054   4.927 -39.989  1.00 20.000          H  
ATOM    834  HA  LEU A  52       4.986   4.938 -42.585  1.00 20.000          H  
ATOM    835 1HB  LEU A  52       4.216   6.440 -40.807  1.00 20.000          H  
ATOM    836 2HB  LEU A  52       5.768   7.263 -40.796  1.00 20.000          H  
ATOM    837  HG  LEU A  52       5.336   8.134 -43.083  1.00 20.000          H  
ATOM    838 1HD1 LEU A  52       3.084   7.939 -44.046  1.00 20.000          H  
ATOM    839 2HD1 LEU A  52       3.840   6.348 -43.904  1.00 20.000          H  
ATOM    840 3HD1 LEU A  52       2.605   6.849 -42.729  1.00 20.000          H  
ATOM    841 1HD2 LEU A  52       3.628   9.761 -42.377  1.00 20.000          H  
ATOM    842 2HD2 LEU A  52       3.165   8.692 -41.030  1.00 20.000          H  
ATOM    843 3HD2 LEU A  52       4.788   9.426 -41.067  1.00 20.000          H  
ATOM    844  N   ILE A  53       7.969   6.364 -42.386  1.00 20.000          N  
ATOM    845  CA  ILE A  53       9.071   6.796 -43.231  1.00 20.000          C  
ATOM    846  C   ILE A  53       9.588   5.682 -44.108  1.00 20.000          C  
ATOM    847  O   ILE A  53       9.838   5.925 -45.290  1.00 20.000          O  
ATOM    848  CB  ILE A  53      10.241   7.382 -42.408  1.00 20.000          C  
ATOM    849  CG1 ILE A  53       9.802   8.688 -41.687  1.00 20.000          C  
ATOM    850  CG2 ILE A  53      11.503   7.602 -43.291  1.00 20.000          C  
ATOM    851  CD1 ILE A  53       9.337   9.849 -42.581  1.00 20.000          C  
ATOM    852  H   ILE A  53       8.032   6.432 -41.365  1.00 20.000          H  
ATOM    853  HA  ILE A  53       8.698   7.562 -43.902  1.00 20.000          H  
ATOM    854  HB  ILE A  53      10.495   6.672 -41.614  1.00 20.000          H  
ATOM    855 1HG1 ILE A  53       8.988   8.453 -41.018  1.00 20.000          H  
ATOM    856 2HG1 ILE A  53      10.647   9.025 -41.093  1.00 20.000          H  
ATOM    857 1HG2 ILE A  53      12.309   7.992 -42.672  1.00 20.000          H  
ATOM    858 2HG2 ILE A  53      11.826   6.661 -43.728  1.00 20.000          H  
ATOM    859 3HG2 ILE A  53      11.287   8.307 -44.091  1.00 20.000          H  
ATOM    860 1HD1 ILE A  53       9.069  10.680 -41.958  1.00 20.000          H  
ATOM    861 2HD1 ILE A  53      10.133  10.153 -43.256  1.00 20.000          H  
ATOM    862 3HD1 ILE A  53       8.467   9.569 -43.159  1.00 20.000          H  
ATOM    863  N   GLN A  54       9.773   4.473 -43.567  1.00 20.000          N  
ATOM    864  CA  GLN A  54      10.267   3.408 -44.427  1.00 20.000          C  
ATOM    865  C   GLN A  54       9.282   3.105 -45.551  1.00 20.000          C  
ATOM    866  O   GLN A  54       9.696   2.921 -46.700  1.00 20.000          O  
ATOM    867  CB  GLN A  54      10.554   2.134 -43.629  1.00 20.000          C  
ATOM    868  CG  GLN A  54      11.773   2.220 -42.713  1.00 20.000          C  
ATOM    869  CD  GLN A  54      11.982   0.943 -41.914  1.00 20.000          C  
ATOM    870  OE1 GLN A  54      11.033   0.394 -41.337  1.00 20.000          O  
ATOM    871  NE2 GLN A  54      13.211   0.445 -41.893  1.00 20.000          N  
ATOM    872  H   GLN A  54       9.582   4.317 -42.569  1.00 20.000          H  
ATOM    873  HA  GLN A  54      11.200   3.743 -44.880  1.00 20.000          H  
ATOM    874 1HB  GLN A  54       9.685   1.906 -43.004  1.00 20.000          H  
ATOM    875 2HB  GLN A  54      10.697   1.299 -44.312  1.00 20.000          H  
ATOM    876 1HG  GLN A  54      12.666   2.392 -43.320  1.00 20.000          H  
ATOM    877 2HG  GLN A  54      11.631   3.047 -42.015  1.00 20.000          H  
ATOM    878 1HE2 GLN A  54      13.405  -0.400 -41.401  1.00 20.000          H  
ATOM    879 2HE2 GLN A  54      13.995   0.905 -42.396  1.00 20.000          H  
ATOM    880  N   GLN A  55       7.980   3.100 -45.238  1.00 20.000          N  
ATOM    881  CA  GLN A  55       6.969   2.821 -46.245  1.00 20.000          C  
ATOM    882  C   GLN A  55       6.962   3.898 -47.316  1.00 20.000          C  
ATOM    883  O   GLN A  55       6.886   3.583 -48.508  1.00 20.000          O  
ATOM    884  CB  GLN A  55       5.596   2.753 -45.584  1.00 20.000          C  
ATOM    885  CG  GLN A  55       5.389   1.543 -44.691  1.00 20.000          C  
ATOM    886  CD  GLN A  55       4.128   1.670 -43.868  1.00 20.000          C  
ATOM    887  OE1 GLN A  55       3.534   2.753 -43.819  1.00 20.000          O  
ATOM    888  NE2 GLN A  55       3.714   0.585 -43.223  1.00 20.000          N  
ATOM    889  H   GLN A  55       7.688   3.245 -44.265  1.00 20.000          H  
ATOM    890  HA  GLN A  55       7.197   1.865 -46.717  1.00 20.000          H  
ATOM    891 1HB  GLN A  55       5.456   3.645 -44.973  1.00 20.000          H  
ATOM    892 2HB  GLN A  55       4.822   2.753 -46.349  1.00 20.000          H  
ATOM    893 1HG  GLN A  55       5.294   0.663 -45.325  1.00 20.000          H  
ATOM    894 2HG  GLN A  55       6.238   1.424 -44.028  1.00 20.000          H  
ATOM    895 1HE2 GLN A  55       2.883   0.622 -42.666  1.00 20.000          H  
ATOM    896 2HE2 GLN A  55       4.229  -0.270 -43.294  1.00 20.000          H  
ATOM    897  N   GLN A  56       7.089   5.168 -46.907  1.00 20.000          N  
ATOM    898  CA  GLN A  56       7.105   6.253 -47.867  1.00 20.000          C  
ATOM    899  C   GLN A  56       8.310   6.153 -48.770  1.00 20.000          C  
ATOM    900  O   GLN A  56       8.175   6.337 -49.974  1.00 20.000          O  
ATOM    901  CB  GLN A  56       7.122   7.612 -47.171  1.00 20.000          C  
ATOM    902  CG  GLN A  56       5.831   8.005 -46.473  1.00 20.000          C  
ATOM    903  CD  GLN A  56       6.013   9.276 -45.686  1.00 20.000          C  
ATOM    904  OE1 GLN A  56       7.151   9.666 -45.416  1.00 20.000          O  
ATOM    905  NE2 GLN A  56       4.920   9.933 -45.330  1.00 20.000          N  
ATOM    906  H   GLN A  56       7.122   5.379 -45.904  1.00 20.000          H  
ATOM    907  HA  GLN A  56       6.210   6.183 -48.482  1.00 20.000          H  
ATOM    908 1HB  GLN A  56       7.912   7.603 -46.416  1.00 20.000          H  
ATOM    909 2HB  GLN A  56       7.372   8.389 -47.894  1.00 20.000          H  
ATOM    910 1HG  GLN A  56       5.068   8.178 -47.228  1.00 20.000          H  
ATOM    911 2HG  GLN A  56       5.514   7.217 -45.806  1.00 20.000          H  
ATOM    912 1HE2 GLN A  56       4.996  10.785 -44.811  1.00 20.000          H  
ATOM    913 2HE2 GLN A  56       4.017   9.583 -45.582  1.00 20.000          H  
ATOM    914  N   GLN A  57       9.478   5.819 -48.218  1.00 20.000          N  
ATOM    915  CA  GLN A  57      10.676   5.720 -49.034  1.00 20.000          C  
ATOM    916  C   GLN A  57      10.550   4.622 -50.085  1.00 20.000          C  
ATOM    917  O   GLN A  57      10.969   4.816 -51.232  1.00 20.000          O  
ATOM    918  CB  GLN A  57      11.885   5.467 -48.140  1.00 20.000          C  
ATOM    919  CG  GLN A  57      12.282   6.664 -47.283  1.00 20.000          C  
ATOM    920  CD  GLN A  57      13.324   6.299 -46.264  1.00 20.000          C  
ATOM    921  OE1 GLN A  57      13.536   5.112 -46.005  1.00 20.000          O  
ATOM    922  NE2 GLN A  57      13.981   7.295 -45.682  1.00 20.000          N  
ATOM    923  H   GLN A  57       9.544   5.698 -47.201  1.00 20.000          H  
ATOM    924  HA  GLN A  57      10.816   6.671 -49.550  1.00 20.000          H  
ATOM    925 1HB  GLN A  57      11.657   4.636 -47.468  1.00 20.000          H  
ATOM    926 2HB  GLN A  57      12.738   5.176 -48.748  1.00 20.000          H  
ATOM    927 1HG  GLN A  57      12.701   7.426 -47.937  1.00 20.000          H  
ATOM    928 2HG  GLN A  57      11.411   7.060 -46.775  1.00 20.000          H  
ATOM    929 1HE2 GLN A  57      14.682   7.099 -44.996  1.00 20.000          H  
ATOM    930 2HE2 GLN A  57      13.774   8.244 -45.924  1.00 20.000          H  
ATOM    931  N   GLN A  58       9.955   3.482 -49.709  1.00 20.000          N  
ATOM    932  CA  GLN A  58       9.772   2.377 -50.644  1.00 20.000          C  
ATOM    933  C   GLN A  58       8.821   2.770 -51.774  1.00 20.000          C  
ATOM    934  O   GLN A  58       9.104   2.520 -52.954  1.00 20.000          O  
ATOM    935  CB  GLN A  58       9.217   1.172 -49.886  1.00 20.000          C  
ATOM    936  CG  GLN A  58      10.207   0.535 -48.921  1.00 20.000          C  
ATOM    937  CD  GLN A  58       9.549  -0.495 -48.027  1.00 20.000          C  
ATOM    938  OE1 GLN A  58       8.317  -0.561 -47.958  1.00 20.000          O  
ATOM    939  NE2 GLN A  58      10.354  -1.292 -47.339  1.00 20.000          N  
ATOM    940  H   GLN A  58       9.682   3.368 -48.723  1.00 20.000          H  
ATOM    941  HA  GLN A  58      10.738   2.122 -51.077  1.00 20.000          H  
ATOM    942 1HB  GLN A  58       8.350   1.490 -49.304  1.00 20.000          H  
ATOM    943 2HB  GLN A  58       8.880   0.416 -50.592  1.00 20.000          H  
ATOM    944 1HG  GLN A  58      10.980   0.036 -49.501  1.00 20.000          H  
ATOM    945 2HG  GLN A  58      10.654   1.303 -48.300  1.00 20.000          H  
ATOM    946 1HE2 GLN A  58       9.970  -1.988 -46.731  1.00 20.000          H  
ATOM    947 2HE2 GLN A  58      11.347  -1.199 -47.425  1.00 20.000          H  
ATOM    948  N   ILE A  59       7.731   3.452 -51.416  1.00 20.000          N  
ATOM    949  CA  ILE A  59       6.742   3.900 -52.381  1.00 20.000          C  
ATOM    950  C   ILE A  59       7.349   4.923 -53.316  1.00 20.000          C  
ATOM    951  O   ILE A  59       7.137   4.860 -54.529  1.00 20.000          O  
ATOM    952  CB  ILE A  59       5.511   4.487 -51.669  1.00 20.000          C  
ATOM    953  CG1 ILE A  59       4.774   3.350 -50.923  1.00 20.000          C  
ATOM    954  CG2 ILE A  59       4.590   5.191 -52.697  1.00 20.000          C  
ATOM    955  CD1 ILE A  59       3.745   3.825 -49.915  1.00 20.000          C  
ATOM    956  H   ILE A  59       7.558   3.617 -50.417  1.00 20.000          H  
ATOM    957  HA  ILE A  59       6.424   3.042 -52.974  1.00 20.000          H  
ATOM    958  HB  ILE A  59       5.838   5.207 -50.918  1.00 20.000          H  
ATOM    959 1HG1 ILE A  59       4.273   2.721 -51.658  1.00 20.000          H  
ATOM    960 2HG1 ILE A  59       5.509   2.741 -50.402  1.00 20.000          H  
ATOM    961 1HG2 ILE A  59       3.725   5.612 -52.200  1.00 20.000          H  
ATOM    962 2HG2 ILE A  59       5.127   5.992 -53.180  1.00 20.000          H  
ATOM    963 3HG2 ILE A  59       4.261   4.471 -53.450  1.00 20.000          H  
ATOM    964 1HD1 ILE A  59       3.287   2.961 -49.438  1.00 20.000          H  
ATOM    965 2HD1 ILE A  59       4.243   4.434 -49.157  1.00 20.000          H  
ATOM    966 3HD1 ILE A  59       2.975   4.412 -50.402  1.00 20.000          H  
ATOM    967  N   GLN A  60       8.070   5.894 -52.754  1.00 20.000          N  
ATOM    968  CA  GLN A  60       8.683   6.932 -53.544  1.00 20.000          C  
ATOM    969  C   GLN A  60       9.677   6.371 -54.542  1.00 20.000          C  
ATOM    970  O   GLN A  60       9.679   6.821 -55.684  1.00 20.000          O  
ATOM    971  CB  GLN A  60       9.365   7.933 -52.633  1.00 20.000          C  
ATOM    972  CG  GLN A  60       8.419   8.840 -51.830  1.00 20.000          C  
ATOM    973  CD  GLN A  60       9.208   9.694 -50.877  1.00 20.000          C  
ATOM    974  OE1 GLN A  60      10.375   9.370 -50.617  1.00 20.000          O  
ATOM    975  NE2 GLN A  60       8.626  10.775 -50.372  1.00 20.000          N  
ATOM    976  H   GLN A  60       8.188   5.911 -51.740  1.00 20.000          H  
ATOM    977  HA  GLN A  60       7.899   7.446 -54.096  1.00 20.000          H  
ATOM    978 1HB  GLN A  60       9.946   7.371 -51.903  1.00 20.000          H  
ATOM    979 2HB  GLN A  60      10.065   8.521 -53.183  1.00 20.000          H  
ATOM    980 1HG  GLN A  60       7.865   9.487 -52.502  1.00 20.000          H  
ATOM    981 2HG  GLN A  60       7.718   8.247 -51.268  1.00 20.000          H  
ATOM    982 1HE2 GLN A  60       9.130  11.364 -49.743  1.00 20.000          H  
ATOM    983 2HE2 GLN A  60       7.665  11.043 -50.624  1.00 20.000          H  
ATOM    984  N   LYS A  61      10.499   5.383 -54.156  1.00 20.000          N  
ATOM    985  CA  LYS A  61      11.430   4.792 -55.115  1.00 20.000          C  
ATOM    986  C   LYS A  61      10.678   4.148 -56.276  1.00 20.000          C  
ATOM    987  O   LYS A  61      11.055   4.304 -57.441  1.00 20.000          O  
ATOM    988  CB  LYS A  61      12.344   3.764 -54.457  1.00 20.000          C  
ATOM    989  CG  LYS A  61      13.380   3.148 -55.421  1.00 20.000          C  
ATOM    990  CD  LYS A  61      14.321   2.194 -54.697  1.00 20.000          C  
ATOM    991  CE  LYS A  61      15.319   1.558 -55.661  1.00 20.000          C  
ATOM    992  NZ  LYS A  61      16.256   0.629 -54.961  1.00 20.000          N  
ATOM    993  H   LYS A  61      10.510   5.073 -53.177  1.00 20.000          H  
ATOM    994  HA  LYS A  61      12.053   5.590 -55.519  1.00 20.000          H  
ATOM    995 1HB  LYS A  61      12.875   4.230 -53.626  1.00 20.000          H  
ATOM    996 2HB  LYS A  61      11.734   2.957 -54.039  1.00 20.000          H  
ATOM    997 1HG  LYS A  61      12.862   2.595 -56.207  1.00 20.000          H  
ATOM    998 2HG  LYS A  61      13.959   3.945 -55.890  1.00 20.000          H  
ATOM    999 1HD  LYS A  61      14.866   2.738 -53.923  1.00 20.000          H  
ATOM   1000 2HD  LYS A  61      13.735   1.408 -54.220  1.00 20.000          H  
ATOM   1001 1HE  LYS A  61      14.772   1.002 -56.422  1.00 20.000          H  
ATOM   1002 2HE  LYS A  61      15.896   2.345 -56.146  1.00 20.000          H  
ATOM   1003 1HZ  LYS A  61      16.900   0.228 -55.630  1.00 20.000          H  
ATOM   1004 2HZ  LYS A  61      16.777   1.139 -54.260  1.00 20.000          H  
ATOM   1005 3HZ  LYS A  61      15.732  -0.111 -54.516  1.00 20.000          H  
ATOM   1006  N   GLN A  62       9.605   3.411 -55.966  1.00 20.000          N  
ATOM   1007  CA  GLN A  62       8.848   2.752 -57.020  1.00 20.000          C  
ATOM   1008  C   GLN A  62       8.226   3.774 -57.976  1.00 20.000          C  
ATOM   1009  O   GLN A  62       8.244   3.580 -59.201  1.00 20.000          O  
ATOM   1010  CB  GLN A  62       7.737   1.910 -56.388  1.00 20.000          C  
ATOM   1011  CG  GLN A  62       8.229   0.691 -55.628  1.00 20.000          C  
ATOM   1012  CD  GLN A  62       7.113   0.023 -54.851  1.00 20.000          C  
ATOM   1013  OE1 GLN A  62       6.030   0.600 -54.704  1.00 20.000          O  
ATOM   1014  NE2 GLN A  62       7.366  -1.176 -54.348  1.00 20.000          N  
ATOM   1015  H   GLN A  62       9.350   3.271 -54.980  1.00 20.000          H  
ATOM   1016  HA  GLN A  62       9.518   2.111 -57.585  1.00 20.000          H  
ATOM   1017 1HB  GLN A  62       7.173   2.530 -55.692  1.00 20.000          H  
ATOM   1018 2HB  GLN A  62       7.048   1.576 -57.161  1.00 20.000          H  
ATOM   1019 1HG  GLN A  62       8.626  -0.026 -56.341  1.00 20.000          H  
ATOM   1020 2HG  GLN A  62       9.006   0.991 -54.932  1.00 20.000          H  
ATOM   1021 1HE2 GLN A  62       6.663  -1.657 -53.823  1.00 20.000          H  
ATOM   1022 2HE2 GLN A  62       8.260  -1.603 -54.489  1.00 20.000          H  
ATOM   1023  N   LEU A  63       7.697   4.866 -57.408  1.00 20.000          N  
ATOM   1024  CA  LEU A  63       7.085   5.915 -58.202  1.00 20.000          C  
ATOM   1025  C   LEU A  63       8.123   6.704 -58.981  1.00 20.000          C  
ATOM   1026  O   LEU A  63       7.841   7.120 -60.103  1.00 20.000          O  
ATOM   1027  CB  LEU A  63       6.269   6.847 -57.314  1.00 20.000          C  
ATOM   1028  CG  LEU A  63       4.991   6.273 -56.660  1.00 20.000          C  
ATOM   1029  CD1 LEU A  63       4.451   7.309 -55.697  1.00 20.000          C  
ATOM   1030  CD2 LEU A  63       3.943   5.943 -57.717  1.00 20.000          C  
ATOM   1031  H   LEU A  63       7.679   4.938 -56.386  1.00 20.000          H  
ATOM   1032  HA  LEU A  63       6.430   5.448 -58.923  1.00 20.000          H  
ATOM   1033 1HB  LEU A  63       6.916   7.196 -56.517  1.00 20.000          H  
ATOM   1034 2HB  LEU A  63       5.965   7.678 -57.905  1.00 20.000          H  
ATOM   1035  HG  LEU A  63       5.239   5.373 -56.100  1.00 20.000          H  
ATOM   1036 1HD1 LEU A  63       3.558   6.920 -55.208  1.00 20.000          H  
ATOM   1037 2HD1 LEU A  63       5.206   7.531 -54.945  1.00 20.000          H  
ATOM   1038 3HD1 LEU A  63       4.199   8.218 -56.240  1.00 20.000          H  
ATOM   1039 1HD2 LEU A  63       3.052   5.555 -57.223  1.00 20.000          H  
ATOM   1040 2HD2 LEU A  63       3.684   6.846 -58.273  1.00 20.000          H  
ATOM   1041 3HD2 LEU A  63       4.314   5.191 -58.403  1.00 20.000          H  
ATOM   1042  N   LEU A  64       9.317   6.897 -58.412  1.00 20.000          N  
ATOM   1043  CA  LEU A  64      10.426   7.610 -59.043  1.00 20.000          C  
ATOM   1044  C   LEU A  64      10.826   6.946 -60.329  1.00 20.000          C  
ATOM   1045  O   LEU A  64      10.964   7.601 -61.368  1.00 20.000          O  
ATOM   1046  CB  LEU A  64      11.653   7.567 -58.123  1.00 20.000          C  
ATOM   1047  CG  LEU A  64      12.982   8.145 -58.638  1.00 20.000          C  
ATOM   1048  CD1 LEU A  64      12.840   9.583 -58.913  1.00 20.000          C  
ATOM   1049  CD2 LEU A  64      14.058   7.878 -57.589  1.00 20.000          C  
ATOM   1050  H   LEU A  64       9.448   6.573 -57.455  1.00 20.000          H  
ATOM   1051  HA  LEU A  64      10.116   8.632 -59.240  1.00 20.000          H  
ATOM   1052 1HB  LEU A  64      11.398   8.066 -57.214  1.00 20.000          H  
ATOM   1053 2HB  LEU A  64      11.847   6.542 -57.878  1.00 20.000          H  
ATOM   1054  HG  LEU A  64      13.272   7.656 -59.570  1.00 20.000          H  
ATOM   1055 1HD1 LEU A  64      13.778   9.967 -59.249  1.00 20.000          H  
ATOM   1056 2HD1 LEU A  64      12.085   9.752 -59.680  1.00 20.000          H  
ATOM   1057 3HD1 LEU A  64      12.558  10.074 -58.014  1.00 20.000          H  
ATOM   1058 1HD2 LEU A  64      15.015   8.266 -57.935  1.00 20.000          H  
ATOM   1059 2HD2 LEU A  64      13.790   8.359 -56.653  1.00 20.000          H  
ATOM   1060 3HD2 LEU A  64      14.139   6.801 -57.428  1.00 20.000          H  
ATOM   1061  N   ILE A  65      11.011   5.634 -60.260  1.00 20.000          N  
ATOM   1062  CA  ILE A  65      11.402   4.885 -61.425  1.00 20.000          C  
ATOM   1063  C   ILE A  65      10.312   5.002 -62.466  1.00 20.000          C  
ATOM   1064  O   ILE A  65      10.599   5.278 -63.634  1.00 20.000          O  
ATOM   1065  CB  ILE A  65      11.680   3.419 -61.067  1.00 20.000          C  
ATOM   1066  CG1 ILE A  65      12.947   3.360 -60.158  1.00 20.000          C  
ATOM   1067  CG2 ILE A  65      11.855   2.585 -62.374  1.00 20.000          C  
ATOM   1068  CD1 ILE A  65      13.170   2.036 -59.450  1.00 20.000          C  
ATOM   1069  H   ILE A  65      10.892   5.158 -59.356  1.00 20.000          H  
ATOM   1070  HA  ILE A  65      12.315   5.327 -61.831  1.00 20.000          H  
ATOM   1071  HB  ILE A  65      10.841   3.024 -60.483  1.00 20.000          H  
ATOM   1072 1HG1 ILE A  65      13.819   3.574 -60.771  1.00 20.000          H  
ATOM   1073 2HG1 ILE A  65      12.865   4.136 -59.394  1.00 20.000          H  
ATOM   1074 1HG2 ILE A  65      12.048   1.546 -62.133  1.00 20.000          H  
ATOM   1075 2HG2 ILE A  65      10.949   2.637 -62.975  1.00 20.000          H  
ATOM   1076 3HG2 ILE A  65      12.690   2.982 -62.951  1.00 20.000          H  
ATOM   1077 1HD1 ILE A  65      14.072   2.105 -58.843  1.00 20.000          H  
ATOM   1078 2HD1 ILE A  65      12.314   1.825 -58.805  1.00 20.000          H  
ATOM   1079 3HD1 ILE A  65      13.287   1.236 -60.171  1.00 20.000          H  
ATOM   1080  N   ALA A  66       9.054   4.790 -62.047  1.00 20.000          N  
ATOM   1081  CA  ALA A  66       7.956   4.892 -62.982  1.00 20.000          C  
ATOM   1082  C   ALA A  66       7.872   6.278 -63.610  1.00 20.000          C  
ATOM   1083  O   ALA A  66       7.631   6.372 -64.813  1.00 20.000          O  
ATOM   1084  CB  ALA A  66       6.650   4.575 -62.283  1.00 20.000          C  
ATOM   1085  H   ALA A  66       8.861   4.533 -61.074  1.00 20.000          H  
ATOM   1086  HA  ALA A  66       8.125   4.166 -63.778  1.00 20.000          H  
ATOM   1087 1HB  ALA A  66       5.837   4.622 -62.999  1.00 20.000          H  
ATOM   1088 2HB  ALA A  66       6.708   3.573 -61.857  1.00 20.000          H  
ATOM   1089 3HB  ALA A  66       6.482   5.298 -61.489  1.00 20.000          H  
ATOM   1090  N   GLU A  67       8.090   7.357 -62.836  1.00 20.000          N  
ATOM   1091  CA  GLU A  67       8.026   8.678 -63.435  1.00 20.000          C  
ATOM   1092  C   GLU A  67       9.061   8.862 -64.492  1.00 20.000          C  
ATOM   1093  O   GLU A  67       8.740   9.321 -65.585  1.00 20.000          O  
ATOM   1094  CB  GLU A  67       8.164   9.835 -62.431  1.00 20.000          C  
ATOM   1095  CG  GLU A  67       8.187  11.220 -63.171  1.00 20.000          C  
ATOM   1096  CD  GLU A  67       8.075  12.462 -62.344  1.00 20.000          C  
ATOM   1097  OE1 GLU A  67       7.817  12.370 -61.185  1.00 20.000          O  
ATOM   1098  OE2 GLU A  67       8.284  13.533 -62.905  1.00 20.000          O  
ATOM   1099  H   GLU A  67       8.241   7.254 -61.834  1.00 20.000          H  
ATOM   1100  HA  GLU A  67       7.060   8.774 -63.910  1.00 20.000          H  
ATOM   1101 1HB  GLU A  67       7.337   9.818 -61.725  1.00 20.000          H  
ATOM   1102 2HB  GLU A  67       9.092   9.723 -61.865  1.00 20.000          H  
ATOM   1103 1HG  GLU A  67       9.130  11.276 -63.689  1.00 20.000          H  
ATOM   1104 2HG  GLU A  67       7.408  11.231 -63.923  1.00 20.000          H  
ATOM   1105  N   PHE A  68      10.296   8.485 -64.215  1.00 20.000          N  
ATOM   1106  CA  PHE A  68      11.324   8.707 -65.206  1.00 20.000          C  
ATOM   1107  C   PHE A  68      11.005   7.931 -66.492  1.00 20.000          C  
ATOM   1108  O   PHE A  68      11.177   8.455 -67.602  1.00 20.000          O  
ATOM   1109  CB  PHE A  68      12.692   8.373 -64.612  1.00 20.000          C  
ATOM   1110  CG  PHE A  68      13.206   9.407 -63.523  1.00 20.000          C  
ATOM   1111  CD1 PHE A  68      12.587  10.668 -63.286  1.00 20.000          C  
ATOM   1112  CD2 PHE A  68      14.338   9.117 -62.773  1.00 20.000          C  
ATOM   1113  CE1 PHE A  68      13.095  11.555 -62.363  1.00 20.000          C  
ATOM   1114  CE2 PHE A  68      14.838  10.020 -61.845  1.00 20.000          C  
ATOM   1115  CZ  PHE A  68      14.217  11.241 -61.646  1.00 20.000          C  
ATOM   1116  H   PHE A  68      10.521   8.085 -63.292  1.00 20.000          H  
ATOM   1117  HA  PHE A  68      11.324   9.755 -65.484  1.00 20.000          H  
ATOM   1118 1HB  PHE A  68      12.636   7.387 -64.139  1.00 20.000          H  
ATOM   1119 2HB  PHE A  68      13.430   8.318 -65.406  1.00 20.000          H  
ATOM   1120  HD1 PHE A  68      11.705  10.959 -63.826  1.00 20.000          H  
ATOM   1121  HD2 PHE A  68      14.846   8.163 -62.926  1.00 20.000          H  
ATOM   1122  HE1 PHE A  68      12.601  12.509 -62.211  1.00 20.000          H  
ATOM   1123  HE2 PHE A  68      15.731   9.767 -61.276  1.00 20.000          H  
ATOM   1124  HZ  PHE A  68      14.621  11.949 -60.920  1.00 20.000          H  
ATOM   1125  N   GLN A  69      10.502   6.701 -66.363  1.00 20.000          N  
ATOM   1126  CA  GLN A  69      10.160   5.929 -67.551  1.00 20.000          C  
ATOM   1127  C   GLN A  69       9.032   6.615 -68.345  1.00 20.000          C  
ATOM   1128  O   GLN A  69       9.110   6.740 -69.577  1.00 20.000          O  
ATOM   1129  CB  GLN A  69       9.709   4.534 -67.118  1.00 20.000          C  
ATOM   1130  CG  GLN A  69      10.817   3.661 -66.546  1.00 20.000          C  
ATOM   1131  CD  GLN A  69      10.270   2.392 -65.934  1.00 20.000          C  
ATOM   1132  OE1 GLN A  69       9.062   2.292 -65.695  1.00 20.000          O  
ATOM   1133  NE2 GLN A  69      11.140   1.423 -65.679  1.00 20.000          N  
ATOM   1134  H   GLN A  69      10.393   6.287 -65.428  1.00 20.000          H  
ATOM   1135  HA  GLN A  69      11.039   5.851 -68.185  1.00 20.000          H  
ATOM   1136 1HB  GLN A  69       8.940   4.634 -66.351  1.00 20.000          H  
ATOM   1137 2HB  GLN A  69       9.261   4.014 -67.963  1.00 20.000          H  
ATOM   1138 1HG  GLN A  69      11.497   3.389 -67.350  1.00 20.000          H  
ATOM   1139 2HG  GLN A  69      11.352   4.213 -65.779  1.00 20.000          H  
ATOM   1140 1HE2 GLN A  69      10.827   0.562 -65.275  1.00 20.000          H  
ATOM   1141 2HE2 GLN A  69      12.111   1.548 -65.890  1.00 20.000          H  
ATOM   1142  N   LYS A  70       8.012   7.093 -67.620  1.00 20.000          N  
ATOM   1143  CA  LYS A  70       6.862   7.779 -68.190  1.00 20.000          C  
ATOM   1144  C   LYS A  70       7.258   9.097 -68.853  1.00 20.000          C  
ATOM   1145  O   LYS A  70       6.654   9.484 -69.865  1.00 20.000          O  
ATOM   1146  CB  LYS A  70       5.789   7.926 -67.120  1.00 20.000          C  
ATOM   1147  CG  LYS A  70       5.133   6.564 -66.782  1.00 20.000          C  
ATOM   1148  CD  LYS A  70       4.095   6.641 -65.669  1.00 20.000          C  
ATOM   1149  CE  LYS A  70       3.495   5.263 -65.381  1.00 20.000          C  
ATOM   1150  NZ  LYS A  70       2.473   5.314 -64.299  1.00 20.000          N  
ATOM   1151  H   LYS A  70       8.015   6.928 -66.608  1.00 20.000          H  
ATOM   1152  HA  LYS A  70       6.447   7.139 -68.970  1.00 20.000          H  
ATOM   1153 1HB  LYS A  70       6.243   8.319 -66.213  1.00 20.000          H  
ATOM   1154 2HB  LYS A  70       5.035   8.627 -67.445  1.00 20.000          H  
ATOM   1155 1HG  LYS A  70       4.652   6.189 -67.682  1.00 20.000          H  
ATOM   1156 2HG  LYS A  70       5.904   5.852 -66.501  1.00 20.000          H  
ATOM   1157 1HD  LYS A  70       4.560   7.028 -64.762  1.00 20.000          H  
ATOM   1158 2HD  LYS A  70       3.291   7.299 -65.954  1.00 20.000          H  
ATOM   1159 1HE  LYS A  70       3.028   4.884 -66.286  1.00 20.000          H  
ATOM   1160 2HE  LYS A  70       4.292   4.582 -65.084  1.00 20.000          H  
ATOM   1161 1HZ  LYS A  70       2.095   4.393 -64.140  1.00 20.000          H  
ATOM   1162 2HZ  LYS A  70       2.892   5.653 -63.450  1.00 20.000          H  
ATOM   1163 3HZ  LYS A  70       1.708   5.953 -64.577  1.00 20.000          H  
ATOM   1164  N   GLN A  71       8.262   9.796 -68.291  1.00 20.000          N  
ATOM   1165  CA  GLN A  71       8.754  11.052 -68.858  1.00 20.000          C  
ATOM   1166  C   GLN A  71       9.301  10.821 -70.251  1.00 20.000          C  
ATOM   1167  O   GLN A  71       9.063  11.628 -71.144  1.00 20.000          O  
ATOM   1168  CB  GLN A  71       9.886  11.673 -68.026  1.00 20.000          C  
ATOM   1169  CG  GLN A  71       9.515  12.278 -66.688  1.00 20.000          C  
ATOM   1170  CD  GLN A  71      10.774  12.696 -65.920  1.00 20.000          C  
ATOM   1171  OE1 GLN A  71      11.899  12.406 -66.378  1.00 20.000          O  
ATOM   1172  NE2 GLN A  71      10.614  13.348 -64.773  1.00 20.000          N  
ATOM   1173  H   GLN A  71       8.659   9.447 -67.415  1.00 20.000          H  
ATOM   1174  HA  GLN A  71       7.927  11.756 -68.921  1.00 20.000          H  
ATOM   1175 1HB  GLN A  71      10.630  10.907 -67.831  1.00 20.000          H  
ATOM   1176 2HB  GLN A  71      10.377  12.447 -68.614  1.00 20.000          H  
ATOM   1177 1HG  GLN A  71       8.919  13.171 -66.868  1.00 20.000          H  
ATOM   1178 2HG  GLN A  71       8.952  11.586 -66.105  1.00 20.000          H  
ATOM   1179 1HE2 GLN A  71      11.408  13.628 -64.240  1.00 20.000          H  
ATOM   1180 2HE2 GLN A  71       9.676  13.534 -64.388  1.00 20.000          H  
ATOM   1181  N   HIS A  72       9.985   9.694 -70.462  1.00 20.000          N  
ATOM   1182  CA  HIS A  72      10.532   9.409 -71.787  1.00 20.000          C  
ATOM   1183  C   HIS A  72       9.398   9.156 -72.779  1.00 20.000          C  
ATOM   1184  O   HIS A  72       9.444   9.609 -73.925  1.00 20.000          O  
ATOM   1185  CB  HIS A  72      11.471   8.199 -71.747  1.00 20.000          C  
ATOM   1186  CG  HIS A  72      12.775   8.462 -71.052  1.00 20.000          C  
ATOM   1187  ND1 HIS A  72      13.727   9.330 -71.553  1.00 20.000          N  
ATOM   1188  CD2 HIS A  72      13.286   7.967 -69.901  1.00 20.000          C  
ATOM   1189  CE1 HIS A  72      14.765   9.358 -70.735  1.00 20.000          C  
ATOM   1190  NE2 HIS A  72      14.524   8.540 -69.728  1.00 20.000          N  
ATOM   1191  H   HIS A  72      10.189   9.078 -69.666  1.00 20.000          H  
ATOM   1192  HA  HIS A  72      11.100  10.266 -72.140  1.00 20.000          H  
ATOM   1193 1HB  HIS A  72      10.975   7.375 -71.234  1.00 20.000          H  
ATOM   1194 2HB  HIS A  72      11.681   7.870 -72.763  1.00 20.000          H  
ATOM   1195  HD2 HIS A  72      12.807   7.249 -69.238  1.00 20.000          H  
ATOM   1196  HE1 HIS A  72      15.668   9.953 -70.870  1.00 20.000          H  
ATOM   1197  HE2 HIS A  72      15.146   8.361 -68.952  1.00 20.000          H  
ATOM   1198  N   GLU A  73       8.350   8.466 -72.320  1.00 20.000          N  
ATOM   1199  CA  GLU A  73       7.188   8.199 -73.175  1.00 20.000          C  
ATOM   1200  C   GLU A  73       6.201   9.384 -73.236  1.00 20.000          C  
ATOM   1201  O   GLU A  73       5.315   9.412 -74.094  1.00 20.000          O  
ATOM   1202  CB  GLU A  73       6.430   6.956 -72.692  1.00 20.000          C  
ATOM   1203  CG  GLU A  73       7.195   5.643 -72.824  1.00 20.000          C  
ATOM   1204  CD  GLU A  73       6.388   4.442 -72.375  1.00 20.000          C  
ATOM   1205  OE1 GLU A  73       5.285   4.633 -71.916  1.00 20.000          O  
ATOM   1206  OE2 GLU A  73       6.868   3.339 -72.507  1.00 20.000          O  
ATOM   1207  H   GLU A  73       8.407   8.061 -71.377  1.00 20.000          H  
ATOM   1208  HA  GLU A  73       7.547   8.011 -74.184  1.00 20.000          H  
ATOM   1209 1HB  GLU A  73       6.167   7.085 -71.640  1.00 20.000          H  
ATOM   1210 2HB  GLU A  73       5.499   6.861 -73.251  1.00 20.000          H  
ATOM   1211 1HG  GLU A  73       7.488   5.508 -73.864  1.00 20.000          H  
ATOM   1212 2HG  GLU A  73       8.105   5.710 -72.224  1.00 20.000          H  
ATOM   1213  N   ASN A  74       6.373  10.351 -72.325  1.00 20.000          N  
ATOM   1214  CA  ASN A  74       5.541  11.539 -72.122  1.00 20.000          C  
ATOM   1215  C   ASN A  74       4.111  11.172 -71.716  1.00 20.000          C  
ATOM   1216  O   ASN A  74       3.177  11.967 -71.882  1.00 20.000          O  
ATOM   1217  CB  ASN A  74       5.488  12.377 -73.399  1.00 20.000          C  
ATOM   1218  CG  ASN A  74       6.825  12.910 -73.848  1.00 20.000          C  
ATOM   1219  OD1 ASN A  74       7.581  13.543 -73.089  1.00 20.000          O  
ATOM   1220  ND2 ASN A  74       7.134  12.661 -75.096  1.00 20.000          N  
ATOM   1221  H   ASN A  74       7.129  10.216 -71.657  1.00 20.000          H  
ATOM   1222  HA  ASN A  74       5.984  12.125 -71.315  1.00 20.000          H  
ATOM   1223 1HB  ASN A  74       5.058  11.803 -74.210  1.00 20.000          H  
ATOM   1224 2HB  ASN A  74       4.823  13.220 -73.241  1.00 20.000          H  
ATOM   1225 1HD2 ASN A  74       8.007  12.975 -75.470  1.00 20.000          H  
ATOM   1226 2HD2 ASN A  74       6.501  12.141 -75.671  1.00 20.000          H  
ATOM   1227  N   LEU A  75       3.949  10.012 -71.082  1.00 20.000          N  
ATOM   1228  CA  LEU A  75       2.621   9.522 -70.735  1.00 20.000          C  
ATOM   1229  C   LEU A  75       1.851  10.430 -69.823  1.00 20.000          C  
ATOM   1230  O   LEU A  75       0.636  10.607 -69.978  1.00 20.000          O  
ATOM   1231  CB  LEU A  75       2.706   8.152 -70.053  1.00 20.000          C  
ATOM   1232  CG  LEU A  75       1.338   7.526 -69.583  1.00 20.000          C  
ATOM   1233  CD1 LEU A  75       0.401   7.299 -70.772  1.00 20.000          C  
ATOM   1234  CD2 LEU A  75       1.626   6.238 -68.862  1.00 20.000          C  
ATOM   1235  H   LEU A  75       4.784   9.467 -70.845  1.00 20.000          H  
ATOM   1236  HA  LEU A  75       2.067   9.422 -71.665  1.00 20.000          H  
ATOM   1237 1HB  LEU A  75       3.170   7.453 -70.750  1.00 20.000          H  
ATOM   1238 2HB  LEU A  75       3.351   8.237 -69.186  1.00 20.000          H  
ATOM   1239  HG  LEU A  75       0.836   8.206 -68.891  1.00 20.000          H  
ATOM   1240 1HD1 LEU A  75      -0.533   6.865 -70.413  1.00 20.000          H  
ATOM   1241 2HD1 LEU A  75       0.178   8.242 -71.269  1.00 20.000          H  
ATOM   1242 3HD1 LEU A  75       0.869   6.618 -71.482  1.00 20.000          H  
ATOM   1243 1HD2 LEU A  75       0.694   5.799 -68.511  1.00 20.000          H  
ATOM   1244 2HD2 LEU A  75       2.126   5.540 -69.534  1.00 20.000          H  
ATOM   1245 3HD2 LEU A  75       2.261   6.449 -68.021  1.00 20.000          H  
ATOM   1246  N   THR A  76       2.543  10.981 -68.848  1.00 20.000          N  
ATOM   1247  CA  THR A  76       1.893  11.758 -67.828  1.00 20.000          C  
ATOM   1248  C   THR A  76       1.927  13.226 -68.147  1.00 20.000          C  
ATOM   1249  O   THR A  76       1.493  14.053 -67.357  1.00 20.000          O  
ATOM   1250  CB  THR A  76       2.479  11.425 -66.468  1.00 20.000          C  
ATOM   1251  OG1 THR A  76       3.877  11.781 -66.404  1.00 20.000          O  
ATOM   1252  CG2 THR A  76       2.342   9.902 -66.335  1.00 20.000          C  
ATOM   1253  H   THR A  76       3.545  10.843 -68.794  1.00 20.000          H  
ATOM   1254  HA  THR A  76       0.843  11.466 -67.789  1.00 20.000          H  
ATOM   1255  HB  THR A  76       1.924  11.936 -65.682  1.00 20.000          H  
ATOM   1256  HG1 THR A  76       4.171  11.769 -65.459  1.00 20.000          H  
ATOM   1257 1HG2 THR A  76       2.700   9.572 -65.392  1.00 20.000          H  
ATOM   1258 2HG2 THR A  76       1.317   9.623 -66.433  1.00 20.000          H  
ATOM   1259 3HG2 THR A  76       2.893   9.412 -67.111  1.00 20.000          H  
ATOM   1260  N   ARG A  77       2.443  13.567 -69.325  1.00 20.000          N  
ATOM   1261  CA  ARG A  77       2.390  14.947 -69.736  1.00 20.000          C  
ATOM   1262  C   ARG A  77       1.018  15.061 -70.387  1.00 20.000          C  
ATOM   1263  O   ARG A  77       0.338  16.083 -70.286  1.00 20.000          O  
ATOM   1264  CB  ARG A  77       3.517  15.290 -70.690  1.00 20.000          C  
ATOM   1265  CG  ARG A  77       4.895  15.254 -70.040  1.00 20.000          C  
ATOM   1266  CD  ARG A  77       5.975  15.501 -71.008  1.00 20.000          C  
ATOM   1267  NE  ARG A  77       5.971  16.857 -71.519  1.00 20.000          N  
ATOM   1268  CZ  ARG A  77       6.680  17.283 -72.589  1.00 20.000          C  
ATOM   1269  NH1 ARG A  77       7.449  16.450 -73.270  1.00 20.000          N  
ATOM   1270  NH2 ARG A  77       6.601  18.554 -72.957  1.00 20.000          N  
ATOM   1271  H   ARG A  77       2.802  12.859 -69.964  1.00 20.000          H  
ATOM   1272  HA  ARG A  77       2.438  15.602 -68.868  1.00 20.000          H  
ATOM   1273 1HB  ARG A  77       3.517  14.586 -71.520  1.00 20.000          H  
ATOM   1274 2HB  ARG A  77       3.356  16.284 -71.103  1.00 20.000          H  
ATOM   1275 1HG  ARG A  77       4.948  16.011 -69.261  1.00 20.000          H  
ATOM   1276 2HG  ARG A  77       5.056  14.268 -69.600  1.00 20.000          H  
ATOM   1277 1HD  ARG A  77       6.942  15.302 -70.548  1.00 20.000          H  
ATOM   1278 2HD  ARG A  77       5.826  14.840 -71.832  1.00 20.000          H  
ATOM   1279  HE  ARG A  77       5.405  17.538 -71.032  1.00 20.000          H  
ATOM   1280 1HH1 ARG A  77       7.523  15.460 -73.007  1.00 20.000          H  
ATOM   1281 2HH1 ARG A  77       7.972  16.784 -74.065  1.00 20.000          H  
ATOM   1282 1HH2 ARG A  77       6.015  19.195 -72.439  1.00 20.000          H  
ATOM   1283 2HH2 ARG A  77       7.125  18.885 -73.753  1.00 20.000          H  
ATOM   1284  N   GLN A  78       0.607  13.950 -71.019  1.00 20.000          N  
ATOM   1285  CA  GLN A  78      -0.685  13.844 -71.673  1.00 20.000          C  
ATOM   1286  C   GLN A  78      -1.822  13.496 -70.689  1.00 20.000          C  
ATOM   1287  O   GLN A  78      -2.881  14.131 -70.716  1.00 20.000          O  
ATOM   1288  CB  GLN A  78      -0.623  12.770 -72.758  1.00 20.000          C  
ATOM   1289  CG  GLN A  78       0.275  13.111 -73.931  1.00 20.000          C  
ATOM   1290  CD  GLN A  78       0.332  11.988 -74.946  1.00 20.000          C  
ATOM   1291  OE1 GLN A  78       0.086  10.823 -74.613  1.00 20.000          O  
ATOM   1292  NE2 GLN A  78       0.647  12.327 -76.191  1.00 20.000          N  
ATOM   1293  H   GLN A  78       1.268  13.174 -71.092  1.00 20.000          H  
ATOM   1294  HA  GLN A  78      -0.916  14.803 -72.134  1.00 20.000          H  
ATOM   1295 1HB  GLN A  78      -0.253  11.840 -72.318  1.00 20.000          H  
ATOM   1296 2HB  GLN A  78      -1.624  12.577 -73.138  1.00 20.000          H  
ATOM   1297 1HG  GLN A  78      -0.105  14.005 -74.420  1.00 20.000          H  
ATOM   1298 2HG  GLN A  78       1.287  13.286 -73.557  1.00 20.000          H  
ATOM   1299 1HE2 GLN A  78       0.696  11.625 -76.905  1.00 20.000          H  
ATOM   1300 2HE2 GLN A  78       0.837  13.282 -76.420  1.00 20.000          H  
ATOM   1301  N   HIS A  79      -1.613  12.521 -69.788  1.00 20.000          N  
ATOM   1302  CA  HIS A  79      -2.682  12.135 -68.866  1.00 20.000          C  
ATOM   1303  C   HIS A  79      -2.599  12.965 -67.577  1.00 20.000          C  
ATOM   1304  O   HIS A  79      -1.773  12.701 -66.693  1.00 20.000          O  
ATOM   1305  CB  HIS A  79      -2.594  10.628 -68.556  1.00 20.000          C  
ATOM   1306  CG  HIS A  79      -3.786  10.051 -67.802  1.00 20.000          C  
ATOM   1307  ND1 HIS A  79      -3.770   8.782 -67.238  1.00 20.000          N  
ATOM   1308  CD2 HIS A  79      -5.027  10.554 -67.556  1.00 20.000          C  
ATOM   1309  CE1 HIS A  79      -4.948   8.541 -66.674  1.00 20.000          C  
ATOM   1310  NE2 HIS A  79      -5.724   9.596 -66.858  1.00 20.000          N  
ATOM   1311  H   HIS A  79      -0.744  11.978 -69.800  1.00 20.000          H  
ATOM   1312  HA  HIS A  79      -3.647  12.328 -69.332  1.00 20.000          H  
ATOM   1313 1HB  HIS A  79      -2.480  10.077 -69.491  1.00 20.000          H  
ATOM   1314 2HB  HIS A  79      -1.694  10.437 -67.965  1.00 20.000          H  
ATOM   1315  HD2 HIS A  79      -5.413  11.527 -67.857  1.00 20.000          H  
ATOM   1316  HE1 HIS A  79      -5.233   7.626 -66.153  1.00 20.000          H  
ATOM   1317  HE2 HIS A  79      -6.683   9.685 -66.538  1.00 20.000          H  
ATOM   1318  N   GLN A  80      -3.505  13.943 -67.454  1.00 20.000          N  
ATOM   1319  CA  GLN A  80      -3.457  14.931 -66.370  1.00 20.000          C  
ATOM   1320  C   GLN A  80      -3.591  14.320 -64.980  1.00 20.000          C  
ATOM   1321  O   GLN A  80      -3.049  14.849 -64.004  1.00 20.000          O  
ATOM   1322  CB  GLN A  80      -4.537  15.987 -66.590  1.00 20.000          C  
ATOM   1323  CG  GLN A  80      -4.305  16.834 -67.846  1.00 20.000          C  
ATOM   1324  CD  GLN A  80      -3.037  17.656 -67.790  1.00 20.000          C  
ATOM   1325  OE1 GLN A  80      -2.827  18.422 -66.847  1.00 20.000          O  
ATOM   1326  NE2 GLN A  80      -2.186  17.492 -68.794  1.00 20.000          N  
ATOM   1327  H   GLN A  80      -4.196  14.051 -68.188  1.00 20.000          H  
ATOM   1328  HA  GLN A  80      -2.488  15.427 -66.419  1.00 20.000          H  
ATOM   1329 1HB  GLN A  80      -5.510  15.506 -66.676  1.00 20.000          H  
ATOM   1330 2HB  GLN A  80      -4.573  16.656 -65.731  1.00 20.000          H  
ATOM   1331 1HG  GLN A  80      -4.230  16.174 -68.711  1.00 20.000          H  
ATOM   1332 2HG  GLN A  80      -5.145  17.516 -67.971  1.00 20.000          H  
ATOM   1333 1HE2 GLN A  80      -1.320  17.998 -68.832  1.00 20.000          H  
ATOM   1334 2HE2 GLN A  80      -2.393  16.843 -69.537  1.00 20.000          H  
ATOM   1335  N   ALA A  81      -4.329  13.222 -64.869  1.00 20.000          N  
ATOM   1336  CA  ALA A  81      -4.483  12.575 -63.577  1.00 20.000          C  
ATOM   1337  C   ALA A  81      -3.135  12.110 -63.029  1.00 20.000          C  
ATOM   1338  O   ALA A  81      -2.892  12.167 -61.816  1.00 20.000          O  
ATOM   1339  CB  ALA A  81      -5.411  11.385 -63.689  1.00 20.000          C  
ATOM   1340  H   ALA A  81      -4.789  12.835 -65.680  1.00 20.000          H  
ATOM   1341  HA  ALA A  81      -4.905  13.301 -62.883  1.00 20.000          H  
ATOM   1342 1HB  ALA A  81      -5.529  10.927 -62.708  1.00 20.000          H  
ATOM   1343 2HB  ALA A  81      -6.380  11.710 -64.060  1.00 20.000          H  
ATOM   1344 3HB  ALA A  81      -4.979  10.664 -64.373  1.00 20.000          H  
ATOM   1345  N   GLN A  82      -2.247  11.644 -63.917  1.00 20.000          N  
ATOM   1346  CA  GLN A  82      -0.984  11.121 -63.453  1.00 20.000          C  
ATOM   1347  C   GLN A  82      -0.013  12.257 -63.299  1.00 20.000          C  
ATOM   1348  O   GLN A  82       0.918  12.171 -62.495  1.00 20.000          O  
ATOM   1349  CB  GLN A  82      -0.454  10.060 -64.387  1.00 20.000          C  
ATOM   1350  CG  GLN A  82      -1.286   8.801 -64.437  1.00 20.000          C  
ATOM   1351  CD  GLN A  82      -0.647   7.701 -65.304  1.00 20.000          C  
ATOM   1352  OE1 GLN A  82       0.432   7.185 -64.931  1.00 20.000          O  
ATOM   1353  NE2 GLN A  82      -1.279   7.357 -66.422  1.00 20.000          N  
ATOM   1354  H   GLN A  82      -2.426  11.675 -64.921  1.00 20.000          H  
ATOM   1355  HA  GLN A  82      -1.130  10.665 -62.473  1.00 20.000          H  
ATOM   1356 1HB  GLN A  82      -0.442  10.478 -65.392  1.00 20.000          H  
ATOM   1357 2HB  GLN A  82       0.560   9.798 -64.100  1.00 20.000          H  
ATOM   1358 1HG  GLN A  82      -1.399   8.421 -63.420  1.00 20.000          H  
ATOM   1359 2HG  GLN A  82      -2.262   9.046 -64.850  1.00 20.000          H  
ATOM   1360 1HE2 GLN A  82      -0.910   6.643 -67.015  1.00 20.000          H  
ATOM   1361 2HE2 GLN A  82      -2.154   7.824 -66.686  1.00 20.000          H  
ATOM   1362  N   LEU A  83      -0.253  13.337 -64.045  1.00 20.000          N  
ATOM   1363  CA  LEU A  83       0.586  14.505 -63.919  1.00 20.000          C  
ATOM   1364  C   LEU A  83       0.476  14.995 -62.495  1.00 20.000          C  
ATOM   1365  O   LEU A  83       1.490  15.298 -61.872  1.00 20.000          O  
ATOM   1366  CB  LEU A  83       0.139  15.642 -64.844  1.00 20.000          C  
ATOM   1367  CG  LEU A  83       0.961  16.962 -64.784  1.00 20.000          C  
ATOM   1368  CD1 LEU A  83       2.420  16.714 -65.190  1.00 20.000          C  
ATOM   1369  CD2 LEU A  83       0.302  17.973 -65.700  1.00 20.000          C  
ATOM   1370  H   LEU A  83      -0.986  13.299 -64.758  1.00 20.000          H  
ATOM   1371  HA  LEU A  83       1.611  14.217 -64.137  1.00 20.000          H  
ATOM   1372 1HB  LEU A  83       0.121  15.288 -65.863  1.00 20.000          H  
ATOM   1373 2HB  LEU A  83      -0.872  15.908 -64.575  1.00 20.000          H  
ATOM   1374  HG  LEU A  83       0.960  17.347 -63.769  1.00 20.000          H  
ATOM   1375 1HD1 LEU A  83       2.971  17.652 -65.143  1.00 20.000          H  
ATOM   1376 2HD1 LEU A  83       2.887  16.002 -64.515  1.00 20.000          H  
ATOM   1377 3HD1 LEU A  83       2.452  16.322 -66.209  1.00 20.000          H  
ATOM   1378 1HD2 LEU A  83       0.850  18.914 -65.664  1.00 20.000          H  
ATOM   1379 2HD2 LEU A  83       0.297  17.593 -66.724  1.00 20.000          H  
ATOM   1380 3HD2 LEU A  83      -0.723  18.140 -65.371  1.00 20.000          H  
ATOM   1381  N   GLN A  84      -0.755  15.055 -61.963  1.00 20.000          N  
ATOM   1382  CA  GLN A  84      -0.928  15.533 -60.599  1.00 20.000          C  
ATOM   1383  C   GLN A  84      -0.245  14.617 -59.580  1.00 20.000          C  
ATOM   1384  O   GLN A  84       0.337  15.113 -58.603  1.00 20.000          O  
ATOM   1385  CB  GLN A  84      -2.407  15.689 -60.263  1.00 20.000          C  
ATOM   1386  CG  GLN A  84      -2.671  16.356 -58.910  1.00 20.000          C  
ATOM   1387  CD  GLN A  84      -2.146  17.794 -58.872  1.00 20.000          C  
ATOM   1388  OE1 GLN A  84      -2.406  18.578 -59.788  1.00 20.000          O  
ATOM   1389  NE2 GLN A  84      -1.417  18.138 -57.818  1.00 20.000          N  
ATOM   1390  H   GLN A  84      -1.567  14.828 -62.552  1.00 20.000          H  
ATOM   1391  HA  GLN A  84      -0.464  16.509 -60.527  1.00 20.000          H  
ATOM   1392 1HB  GLN A  84      -2.894  16.275 -61.043  1.00 20.000          H  
ATOM   1393 2HB  GLN A  84      -2.878  14.702 -60.258  1.00 20.000          H  
ATOM   1394 1HG  GLN A  84      -3.745  16.381 -58.736  1.00 20.000          H  
ATOM   1395 2HG  GLN A  84      -2.181  15.790 -58.119  1.00 20.000          H  
ATOM   1396 1HE2 GLN A  84      -1.052  19.068 -57.741  1.00 20.000          H  
ATOM   1397 2HE2 GLN A  84      -1.231  17.467 -57.098  1.00 20.000          H  
ATOM   1398  N   GLU A  85      -0.286  13.288 -59.795  1.00 20.000          N  
ATOM   1399  CA  GLU A  85       0.420  12.400 -58.871  1.00 20.000          C  
ATOM   1400  C   GLU A  85       1.922  12.692 -58.918  1.00 20.000          C  
ATOM   1401  O   GLU A  85       2.591  12.734 -57.874  1.00 20.000          O  
ATOM   1402  CB  GLU A  85       0.196  10.920 -59.204  1.00 20.000          C  
ATOM   1403  CG  GLU A  85      -1.205  10.388 -58.938  1.00 20.000          C  
ATOM   1404  CD  GLU A  85      -1.327   8.917 -59.272  1.00 20.000          C  
ATOM   1405  OE1 GLU A  85      -0.394   8.386 -59.825  1.00 20.000          O  
ATOM   1406  OE2 GLU A  85      -2.337   8.330 -58.965  1.00 20.000          O  
ATOM   1407  H   GLU A  85      -0.854  12.908 -60.562  1.00 20.000          H  
ATOM   1408  HA  GLU A  85       0.062  12.591 -57.860  1.00 20.000          H  
ATOM   1409 1HB  GLU A  85       0.413  10.758 -60.261  1.00 20.000          H  
ATOM   1410 2HB  GLU A  85       0.898  10.312 -58.635  1.00 20.000          H  
ATOM   1411 1HG  GLU A  85      -1.454  10.541 -57.890  1.00 20.000          H  
ATOM   1412 2HG  GLU A  85      -1.914  10.956 -59.543  1.00 20.000          H  
ATOM   1413  N   HIS A  86       2.436  12.948 -60.127  1.00 20.000          N  
ATOM   1414  CA  HIS A  86       3.840  13.273 -60.306  1.00 20.000          C  
ATOM   1415  C   HIS A  86       4.174  14.616 -59.693  1.00 20.000          C  
ATOM   1416  O   HIS A  86       5.217  14.746 -59.071  1.00 20.000          O  
ATOM   1417  CB  HIS A  86       4.254  13.208 -61.774  1.00 20.000          C  
ATOM   1418  CG  HIS A  86       4.357  11.801 -62.273  1.00 20.000          C  
ATOM   1419  ND1 HIS A  86       4.607  11.487 -63.599  1.00 20.000          N  
ATOM   1420  CD2 HIS A  86       4.254  10.613 -61.621  1.00 20.000          C  
ATOM   1421  CE1 HIS A  86       4.668  10.176 -63.718  1.00 20.000          C  
ATOM   1422  NE2 HIS A  86       4.453   9.632 -62.541  1.00 20.000          N  
ATOM   1423  H   HIS A  86       1.836  12.837 -60.953  1.00 20.000          H  
ATOM   1424  HA  HIS A  86       4.446  12.543 -59.781  1.00 20.000          H  
ATOM   1425 1HB  HIS A  86       3.529  13.742 -62.385  1.00 20.000          H  
ATOM   1426 2HB  HIS A  86       5.223  13.691 -61.902  1.00 20.000          H  
ATOM   1427  HD2 HIS A  86       4.060  10.451 -60.559  1.00 20.000          H  
ATOM   1428  HE1 HIS A  86       4.866   9.635 -64.638  1.00 20.000          H  
ATOM   1429  HE2 HIS A  86       4.445   8.647 -62.337  1.00 20.000          H  
ATOM   1430  N   ILE A  87       3.283  15.598 -59.757  1.00 20.000          N  
ATOM   1431  CA  ILE A  87       3.596  16.874 -59.122  1.00 20.000          C  
ATOM   1432  C   ILE A  87       3.836  16.642 -57.633  1.00 20.000          C  
ATOM   1433  O   ILE A  87       4.801  17.174 -57.077  1.00 20.000          O  
ATOM   1434  CB  ILE A  87       2.484  17.923 -59.345  1.00 20.000          C  
ATOM   1435  CG1 ILE A  87       2.473  18.329 -60.852  1.00 20.000          C  
ATOM   1436  CG2 ILE A  87       2.704  19.150 -58.413  1.00 20.000          C  
ATOM   1437  CD1 ILE A  87       1.246  19.111 -61.304  1.00 20.000          C  
ATOM   1438  H   ILE A  87       2.441  15.471 -60.322  1.00 20.000          H  
ATOM   1439  HA  ILE A  87       4.509  17.264 -59.557  1.00 20.000          H  
ATOM   1440  HB  ILE A  87       1.517  17.472 -59.125  1.00 20.000          H  
ATOM   1441 1HG1 ILE A  87       3.358  18.935 -61.048  1.00 20.000          H  
ATOM   1442 2HG1 ILE A  87       2.544  17.433 -61.451  1.00 20.000          H  
ATOM   1443 1HG2 ILE A  87       1.919  19.879 -58.566  1.00 20.000          H  
ATOM   1444 2HG2 ILE A  87       2.686  18.841 -57.368  1.00 20.000          H  
ATOM   1445 3HG2 ILE A  87       3.671  19.604 -58.634  1.00 20.000          H  
ATOM   1446 1HD1 ILE A  87       1.341  19.342 -62.364  1.00 20.000          H  
ATOM   1447 2HD1 ILE A  87       0.350  18.523 -61.149  1.00 20.000          H  
ATOM   1448 3HD1 ILE A  87       1.162  20.036 -60.748  1.00 20.000          H  
ATOM   1449  N   LYS A  88       2.962  15.875 -56.979  1.00 20.000          N  
ATOM   1450  CA  LYS A  88       3.167  15.602 -55.563  1.00 20.000          C  
ATOM   1451  C   LYS A  88       4.522  14.926 -55.330  1.00 20.000          C  
ATOM   1452  O   LYS A  88       5.267  15.319 -54.440  1.00 20.000          O  
ATOM   1453  CB  LYS A  88       2.042  14.720 -55.010  1.00 20.000          C  
ATOM   1454  CG  LYS A  88       2.124  14.412 -53.489  1.00 20.000          C  
ATOM   1455  CD  LYS A  88       0.921  13.561 -53.046  1.00 20.000          C  
ATOM   1456  CE  LYS A  88       0.821  13.364 -51.505  1.00 20.000          C  
ATOM   1457  NZ  LYS A  88       1.927  12.512 -50.914  1.00 20.000          N  
ATOM   1458  H   LYS A  88       2.150  15.497 -57.483  1.00 20.000          H  
ATOM   1459  HA  LYS A  88       3.169  16.551 -55.025  1.00 20.000          H  
ATOM   1460 1HB  LYS A  88       1.084  15.197 -55.212  1.00 20.000          H  
ATOM   1461 2HB  LYS A  88       2.044  13.768 -55.541  1.00 20.000          H  
ATOM   1462 1HG  LYS A  88       3.049  13.867 -53.274  1.00 20.000          H  
ATOM   1463 2HG  LYS A  88       2.141  15.347 -52.927  1.00 20.000          H  
ATOM   1464 1HD  LYS A  88       0.002  14.036 -53.392  1.00 20.000          H  
ATOM   1465 2HD  LYS A  88       0.995  12.581 -53.516  1.00 20.000          H  
ATOM   1466 1HE  LYS A  88       0.831  14.338 -51.019  1.00 20.000          H  
ATOM   1467 2HE  LYS A  88      -0.132  12.878 -51.298  1.00 20.000          H  
ATOM   1468 1HZ  LYS A  88       1.773  12.418 -49.924  1.00 20.000          H  
ATOM   1469 2HZ  LYS A  88       1.924  11.599 -51.337  1.00 20.000          H  
ATOM   1470 3HZ  LYS A  88       2.860  12.939 -51.045  1.00 20.000          H  
ATOM   1471  N   LEU A  89       4.851  13.917 -56.147  1.00 20.000          N  
ATOM   1472  CA  LEU A  89       6.100  13.160 -56.017  1.00 20.000          C  
ATOM   1473  C   LEU A  89       7.331  14.089 -56.203  1.00 20.000          C  
ATOM   1474  O   LEU A  89       8.294  14.057 -55.424  1.00 20.000          O  
ATOM   1475  CB  LEU A  89       6.107  12.074 -57.113  1.00 20.000          C  
ATOM   1476  CG  LEU A  89       7.217  11.020 -57.140  1.00 20.000          C  
ATOM   1477  CD1 LEU A  89       7.130  10.106 -55.912  1.00 20.000          C  
ATOM   1478  CD2 LEU A  89       7.123  10.256 -58.462  1.00 20.000          C  
ATOM   1479  H   LEU A  89       4.173  13.627 -56.859  1.00 20.000          H  
ATOM   1480  HA  LEU A  89       6.131  12.719 -55.024  1.00 20.000          H  
ATOM   1481 1HB  LEU A  89       5.150  11.554 -57.082  1.00 20.000          H  
ATOM   1482 2HB  LEU A  89       6.166  12.588 -58.069  1.00 20.000          H  
ATOM   1483  HG  LEU A  89       8.154  11.503 -57.079  1.00 20.000          H  
ATOM   1484 1HD1 LEU A  89       7.946   9.374 -55.941  1.00 20.000          H  
ATOM   1485 2HD1 LEU A  89       7.200  10.684 -55.004  1.00 20.000          H  
ATOM   1486 3HD1 LEU A  89       6.184   9.594 -55.922  1.00 20.000          H  
ATOM   1487 1HD2 LEU A  89       7.915   9.521 -58.519  1.00 20.000          H  
ATOM   1488 2HD2 LEU A  89       6.163   9.768 -58.539  1.00 20.000          H  
ATOM   1489 3HD2 LEU A  89       7.226  10.957 -59.292  1.00 20.000          H  
ATOM   1490  N   GLN A  90       7.248  14.988 -57.189  1.00 20.000          N  
ATOM   1491  CA  GLN A  90       8.298  15.949 -57.543  1.00 20.000          C  
ATOM   1492  C   GLN A  90       8.631  16.856 -56.375  1.00 20.000          C  
ATOM   1493  O   GLN A  90       9.786  17.224 -56.167  1.00 20.000          O  
ATOM   1494  CB  GLN A  90       7.835  16.822 -58.726  1.00 20.000          C  
ATOM   1495  CG  GLN A  90       7.765  16.109 -60.066  1.00 20.000          C  
ATOM   1496  CD  GLN A  90       7.036  16.832 -61.118  1.00 20.000          C  
ATOM   1497  OE1 GLN A  90       6.543  17.944 -60.900  1.00 20.000          O  
ATOM   1498  NE2 GLN A  90       6.954  16.216 -62.287  1.00 20.000          N  
ATOM   1499  H   GLN A  90       6.421  14.956 -57.780  1.00 20.000          H  
ATOM   1500  HA  GLN A  90       9.191  15.399 -57.821  1.00 20.000          H  
ATOM   1501 1HB  GLN A  90       6.851  17.216 -58.512  1.00 20.000          H  
ATOM   1502 2HB  GLN A  90       8.510  17.670 -58.831  1.00 20.000          H  
ATOM   1503 1HG  GLN A  90       8.744  16.124 -60.441  1.00 20.000          H  
ATOM   1504 2HG  GLN A  90       7.418  15.083 -59.980  1.00 20.000          H  
ATOM   1505 1HE2 GLN A  90       6.472  16.643 -63.049  1.00 20.000          H  
ATOM   1506 2HE2 GLN A  90       7.394  15.284 -62.416  1.00 20.000          H  
ATOM   1507  N   GLN A  91       7.620  17.196 -55.585  1.00 20.000          N  
ATOM   1508  CA  GLN A  91       7.784  18.075 -54.445  1.00 20.000          C  
ATOM   1509  C   GLN A  91       8.380  17.375 -53.207  1.00 20.000          C  
ATOM   1510  O   GLN A  91       8.745  18.052 -52.227  1.00 20.000          O  
ATOM   1511  CB  GLN A  91       6.423  18.681 -54.098  1.00 20.000          C  
ATOM   1512  CG  GLN A  91       5.876  19.619 -55.172  1.00 20.000          C  
ATOM   1513  CD  GLN A  91       4.454  20.051 -54.895  1.00 20.000          C  
ATOM   1514  OE1 GLN A  91       3.770  19.460 -54.053  1.00 20.000          O  
ATOM   1515  NE2 GLN A  91       3.998  21.078 -55.598  1.00 20.000          N  
ATOM   1516  H   GLN A  91       6.670  16.884 -55.832  1.00 20.000          H  
ATOM   1517  HA  GLN A  91       8.452  18.879 -54.739  1.00 20.000          H  
ATOM   1518 1HB  GLN A  91       5.700  17.873 -53.957  1.00 20.000          H  
ATOM   1519 2HB  GLN A  91       6.492  19.231 -53.163  1.00 20.000          H  
ATOM   1520 1HG  GLN A  91       6.499  20.509 -55.195  1.00 20.000          H  
ATOM   1521 2HG  GLN A  91       5.911  19.127 -56.137  1.00 20.000          H  
ATOM   1522 1HE2 GLN A  91       3.064  21.407 -55.457  1.00 20.000          H  
ATOM   1523 2HE2 GLN A  91       4.587  21.527 -56.271  1.00 20.000          H  
ATOM   1524  N   GLU A  92       8.503  16.038 -53.247  1.00 20.000          N  
ATOM   1525  CA  GLU A  92       9.013  15.265 -52.115  1.00 20.000          C  
ATOM   1526  C   GLU A  92      10.418  14.665 -52.316  1.00 20.000          C  
ATOM   1527  O   GLU A  92      11.182  14.565 -51.353  1.00 20.000          O  
ATOM   1528  CB  GLU A  92       8.038  14.122 -51.779  1.00 20.000          C  
ATOM   1529  CG  GLU A  92       6.662  14.568 -51.313  1.00 20.000          C  
ATOM   1530  CD  GLU A  92       5.668  13.414 -51.015  1.00 20.000          C  
ATOM   1531  OE1 GLU A  92       6.051  12.248 -50.954  1.00 20.000          O  
ATOM   1532  OE2 GLU A  92       4.505  13.733 -50.826  1.00 20.000          O  
ATOM   1533  H   GLU A  92       8.244  15.529 -54.093  1.00 20.000          H  
ATOM   1534  HA  GLU A  92       9.057  15.929 -51.254  1.00 20.000          H  
ATOM   1535 1HB  GLU A  92       7.886  13.509 -52.666  1.00 20.000          H  
ATOM   1536 2HB  GLU A  92       8.471  13.493 -51.010  1.00 20.000          H  
ATOM   1537 1HG  GLU A  92       6.784  15.166 -50.412  1.00 20.000          H  
ATOM   1538 2HG  GLU A  92       6.233  15.214 -52.077  1.00 20.000          H  
ATOM   1539  N   LEU A  93      10.778  14.290 -53.550  1.00 20.000          N  
ATOM   1540  CA  LEU A  93      12.046  13.575 -53.760  1.00 20.000          C  
ATOM   1541  C   LEU A  93      13.186  14.406 -54.313  1.00 20.000          C  
ATOM   1542  O   LEU A  93      13.062  15.010 -55.382  1.00 20.000          O  
ATOM   1543  CB  LEU A  93      11.859  12.451 -54.787  1.00 20.000          C  
ATOM   1544  CG  LEU A  93      11.193  11.153 -54.355  1.00 20.000          C  
ATOM   1545  CD1 LEU A  93       9.759  11.389 -54.112  1.00 20.000          C  
ATOM   1546  CD2 LEU A  93      11.365  10.162 -55.452  1.00 20.000          C  
ATOM   1547  H   LEU A  93      10.103  14.392 -54.312  1.00 20.000          H  
ATOM   1548  HA  LEU A  93      12.358  13.153 -52.805  1.00 20.000          H  
ATOM   1549 1HB  LEU A  93      11.258  12.856 -55.596  1.00 20.000          H  
ATOM   1550 2HB  LEU A  93      12.834  12.198 -55.194  1.00 20.000          H  
ATOM   1551  HG  LEU A  93      11.644  10.767 -53.439  1.00 20.000          H  
ATOM   1552 1HD1 LEU A  93       9.300  10.487 -53.865  1.00 20.000          H  
ATOM   1553 2HD1 LEU A  93       9.612  12.070 -53.310  1.00 20.000          H  
ATOM   1554 3HD1 LEU A  93       9.313  11.781 -55.008  1.00 20.000          H  
ATOM   1555 1HD2 LEU A  93      10.894   9.225 -55.187  1.00 20.000          H  
ATOM   1556 2HD2 LEU A  93      10.906  10.545 -56.356  1.00 20.000          H  
ATOM   1557 3HD2 LEU A  93      12.422  10.000 -55.617  1.00 20.000          H  
ATOM   1558  N   LEU A  94      14.364  14.310 -53.672  1.00 20.000          N  
ATOM   1559  CA  LEU A  94      15.541  15.031 -54.162  1.00 20.000          C  
ATOM   1560  C   LEU A  94      15.886  14.520 -55.545  1.00 20.000          C  
ATOM   1561  O   LEU A  94      16.250  15.275 -56.437  1.00 20.000          O  
ATOM   1562  CB  LEU A  94      16.773  14.835 -53.264  1.00 20.000          C  
ATOM   1563  CG  LEU A  94      16.736  15.428 -51.827  1.00 20.000          C  
ATOM   1564  CD1 LEU A  94      18.050  15.030 -51.110  1.00 20.000          C  
ATOM   1565  CD2 LEU A  94      16.556  16.946 -51.867  1.00 20.000          C  
ATOM   1566  H   LEU A  94      14.413  13.784 -52.808  1.00 20.000          H  
ATOM   1567  HA  LEU A  94      15.304  16.087 -54.244  1.00 20.000          H  
ATOM   1568 1HB  LEU A  94      16.964  13.767 -53.170  1.00 20.000          H  
ATOM   1569 2HB  LEU A  94      17.635  15.280 -53.771  1.00 20.000          H  
ATOM   1570  HG  LEU A  94      15.909  14.992 -51.273  1.00 20.000          H  
ATOM   1571 1HD1 LEU A  94      18.041  15.415 -50.092  1.00 20.000          H  
ATOM   1572 2HD1 LEU A  94      18.145  13.940 -51.083  1.00 20.000          H  
ATOM   1573 3HD1 LEU A  94      18.905  15.449 -51.648  1.00 20.000          H  
ATOM   1574 1HD2 LEU A  94      16.544  17.330 -50.848  1.00 20.000          H  
ATOM   1575 2HD2 LEU A  94      17.373  17.393 -52.409  1.00 20.000          H  
ATOM   1576 3HD2 LEU A  94      15.624  17.206 -52.350  1.00 20.000          H  
ATOM   1577  N   ALA A  95      15.670  13.235 -55.777  1.00 20.000          N  
ATOM   1578  CA  ALA A  95      15.986  12.650 -57.069  1.00 20.000          C  
ATOM   1579  C   ALA A  95      15.281  13.368 -58.211  1.00 20.000          C  
ATOM   1580  O   ALA A  95      15.835  13.505 -59.304  1.00 20.000          O  
ATOM   1581  CB  ALA A  95      15.566  11.195 -57.096  1.00 20.000          C  
ATOM   1582  H   ALA A  95      15.358  12.647 -55.019  1.00 20.000          H  
ATOM   1583  HA  ALA A  95      17.064  12.730 -57.222  1.00 20.000          H  
ATOM   1584 1HB  ALA A  95      15.831  10.763 -58.058  1.00 20.000          H  
ATOM   1585 2HB  ALA A  95      16.067  10.647 -56.306  1.00 20.000          H  
ATOM   1586 3HB  ALA A  95      14.496  11.131 -56.950  1.00 20.000          H  
ATOM   1587  N   ILE A  96      14.068  13.848 -57.985  1.00 20.000          N  
ATOM   1588  CA  ILE A  96      13.347  14.454 -59.065  1.00 20.000          C  
ATOM   1589  C   ILE A  96      13.676  15.923 -59.105  1.00 20.000          C  
ATOM   1590  O   ILE A  96      13.824  16.483 -60.191  1.00 20.000          O  
ATOM   1591  CB  ILE A  96      11.854  14.224 -58.938  1.00 20.000          C  
ATOM   1592  CG1 ILE A  96      11.589  12.741 -58.982  1.00 20.000          C  
ATOM   1593  CG2 ILE A  96      11.181  14.868 -60.121  1.00 20.000          C  
ATOM   1594  CD1 ILE A  96      10.206  12.339 -58.594  1.00 20.000          C  
ATOM   1595  H   ILE A  96      13.634  13.821 -57.061  1.00 20.000          H  
ATOM   1596  HA  ILE A  96      13.676  14.007 -60.002  1.00 20.000          H  
ATOM   1597  HB  ILE A  96      11.476  14.623 -57.993  1.00 20.000          H  
ATOM   1598 1HG1 ILE A  96      11.780  12.372 -59.976  1.00 20.000          H  
ATOM   1599 2HG1 ILE A  96      12.270  12.272 -58.301  1.00 20.000          H  
ATOM   1600 1HG2 ILE A  96      10.155  14.661 -60.065  1.00 20.000          H  
ATOM   1601 2HG2 ILE A  96      11.338  15.944 -60.125  1.00 20.000          H  
ATOM   1602 3HG2 ILE A  96      11.575  14.445 -61.043  1.00 20.000          H  
ATOM   1603 1HD1 ILE A  96      10.127  11.256 -58.636  1.00 20.000          H  
ATOM   1604 2HD1 ILE A  96      10.011  12.683 -57.583  1.00 20.000          H  
ATOM   1605 3HD1 ILE A  96       9.460  12.760 -59.261  1.00 20.000          H  
ATOM   1606  N   LYS A  97      13.725  16.566 -57.935  1.00 20.000          N  
ATOM   1607  CA  LYS A  97      14.006  17.991 -57.878  1.00 20.000          C  
ATOM   1608  C   LYS A  97      15.344  18.288 -58.537  1.00 20.000          C  
ATOM   1609  O   LYS A  97      15.472  19.264 -59.284  1.00 20.000          O  
ATOM   1610  CB  LYS A  97      14.062  18.452 -56.421  1.00 20.000          C  
ATOM   1611  CG  LYS A  97      12.734  18.435 -55.733  1.00 20.000          C  
ATOM   1612  CD  LYS A  97      12.822  18.821 -54.264  1.00 20.000          C  
ATOM   1613  CE  LYS A  97      11.465  18.660 -53.653  1.00 20.000          C  
ATOM   1614  NZ  LYS A  97      11.403  18.959 -52.202  1.00 20.000          N  
ATOM   1615  H   LYS A  97      13.573  16.046 -57.067  1.00 20.000          H  
ATOM   1616  HA  LYS A  97      13.223  18.531 -58.415  1.00 20.000          H  
ATOM   1617 1HB  LYS A  97      14.734  17.801 -55.867  1.00 20.000          H  
ATOM   1618 2HB  LYS A  97      14.462  19.461 -56.372  1.00 20.000          H  
ATOM   1619 1HG  LYS A  97      12.053  19.118 -56.243  1.00 20.000          H  
ATOM   1620 2HG  LYS A  97      12.314  17.434 -55.803  1.00 20.000          H  
ATOM   1621 1HD  LYS A  97      13.525  18.164 -53.751  1.00 20.000          H  
ATOM   1622 2HD  LYS A  97      13.152  19.853 -54.159  1.00 20.000          H  
ATOM   1623 1HE  LYS A  97      10.774  19.314 -54.175  1.00 20.000          H  
ATOM   1624 2HE  LYS A  97      11.156  17.624 -53.808  1.00 20.000          H  
ATOM   1625 1HZ  LYS A  97      10.415  18.797 -51.908  1.00 20.000          H  
ATOM   1626 2HZ  LYS A  97      12.017  18.340 -51.696  1.00 20.000          H  
ATOM   1627 3HZ  LYS A  97      11.662  19.914 -52.027  1.00 20.000          H  
ATOM   1628  N   GLN A  98      16.333  17.421 -58.283  1.00 20.000          N  
ATOM   1629  CA  GLN A  98      17.644  17.598 -58.858  1.00 20.000          C  
ATOM   1630  C   GLN A  98      17.592  17.292 -60.348  1.00 20.000          C  
ATOM   1631  O   GLN A  98      18.157  18.045 -61.135  1.00 20.000          O  
ATOM   1632  CB  GLN A  98      18.671  16.721 -58.135  1.00 20.000          C  
ATOM   1633  CG  GLN A  98      18.904  17.116 -56.642  1.00 20.000          C  
ATOM   1634  CD  GLN A  98      19.423  18.540 -56.450  1.00 20.000          C  
ATOM   1635  OE1 GLN A  98      20.311  18.980 -57.179  1.00 20.000          O  
ATOM   1636  NE2 GLN A  98      18.877  19.263 -55.482  1.00 20.000          N  
ATOM   1637  H   GLN A  98      16.171  16.638 -57.650  1.00 20.000          H  
ATOM   1638  HA  GLN A  98      17.940  18.641 -58.740  1.00 20.000          H  
ATOM   1639 1HB  GLN A  98      18.331  15.681 -58.154  1.00 20.000          H  
ATOM   1640 2HB  GLN A  98      19.623  16.762 -58.658  1.00 20.000          H  
ATOM   1641 1HG  GLN A  98      17.964  17.041 -56.105  1.00 20.000          H  
ATOM   1642 2HG  GLN A  98      19.628  16.431 -56.206  1.00 20.000          H  
ATOM   1643 1HE2 GLN A  98      19.180  20.203 -55.322  1.00 20.000          H  
ATOM   1644 2HE2 GLN A  98      18.167  18.867 -54.901  1.00 20.000          H  
ATOM   1645  N   GLN A  99      16.848  16.262 -60.789  1.00 20.000          N  
ATOM   1646  CA  GLN A  99      16.792  16.055 -62.227  1.00 20.000          C  
ATOM   1647  C   GLN A  99      16.229  17.283 -62.932  1.00 20.000          C  
ATOM   1648  O   GLN A  99      16.727  17.668 -63.996  1.00 20.000          O  
ATOM   1649  CB  GLN A  99      15.952  14.848 -62.633  1.00 20.000          C  
ATOM   1650  CG  GLN A  99      15.971  14.640 -64.150  1.00 20.000          C  
ATOM   1651  CD  GLN A  99      15.317  13.389 -64.612  1.00 20.000          C  
ATOM   1652  OE1 GLN A  99      15.833  12.281 -64.367  1.00 20.000          O  
ATOM   1653  NE2 GLN A  99      14.177  13.573 -65.288  1.00 20.000          N  
ATOM   1654  H   GLN A  99      16.398  15.593 -60.158  1.00 20.000          H  
ATOM   1655  HA  GLN A  99      17.803  15.891 -62.589  1.00 20.000          H  
ATOM   1656 1HB  GLN A  99      16.306  13.961 -62.144  1.00 20.000          H  
ATOM   1657 2HB  GLN A  99      14.919  14.999 -62.314  1.00 20.000          H  
ATOM   1658 1HG  GLN A  99      15.444  15.466 -64.627  1.00 20.000          H  
ATOM   1659 2HG  GLN A  99      17.009  14.628 -64.487  1.00 20.000          H  
ATOM   1660 1HE2 GLN A  99      13.621  12.809 -65.669  1.00 20.000          H  
ATOM   1661 2HE2 GLN A  99      13.842  14.499 -65.447  1.00 20.000          H  
ATOM   1662  N   GLN A 100      15.185  17.900 -62.356  1.00 20.000          N  
ATOM   1663  CA  GLN A 100      14.591  19.068 -62.992  1.00 20.000          C  
ATOM   1664  C   GLN A 100      15.581  20.229 -63.077  1.00 20.000          C  
ATOM   1665  O   GLN A 100      15.691  20.868 -64.133  1.00 20.000          O  
ATOM   1666  CB  GLN A 100      13.347  19.532 -62.229  1.00 20.000          C  
ATOM   1667  CG  GLN A 100      12.138  18.604 -62.315  1.00 20.000          C  
ATOM   1668  CD  GLN A 100      10.987  19.125 -61.470  1.00 20.000          C  
ATOM   1669  OE1 GLN A 100      11.211  19.863 -60.507  1.00 20.000          O  
ATOM   1670  NE2 GLN A 100       9.762  18.781 -61.838  1.00 20.000          N  
ATOM   1671  H   GLN A 100      14.787  17.518 -61.489  1.00 20.000          H  
ATOM   1672  HA  GLN A 100      14.301  18.795 -64.005  1.00 20.000          H  
ATOM   1673 1HB  GLN A 100      13.603  19.635 -61.173  1.00 20.000          H  
ATOM   1674 2HB  GLN A 100      13.045  20.514 -62.588  1.00 20.000          H  
ATOM   1675 1HG  GLN A 100      11.811  18.541 -63.350  1.00 20.000          H  
ATOM   1676 2HG  GLN A 100      12.418  17.619 -61.951  1.00 20.000          H  
ATOM   1677 1HE2 GLN A 100       8.969  19.133 -61.323  1.00 20.000          H  
ATOM   1678 2HE2 GLN A 100       9.624  18.194 -62.636  1.00 20.000          H  
ATOM   1679  N   GLU A 101      16.338  20.482 -61.996  1.00 20.000          N  
ATOM   1680  CA  GLU A 101      17.330  21.551 -62.026  1.00 20.000          C  
ATOM   1681  C   GLU A 101      18.373  21.298 -63.094  1.00 20.000          C  
ATOM   1682  O   GLU A 101      18.743  22.210 -63.843  1.00 20.000          O  
ATOM   1683  CB  GLU A 101      18.050  21.702 -60.684  1.00 20.000          C  
ATOM   1684  CG  GLU A 101      19.114  22.826 -60.680  1.00 20.000          C  
ATOM   1685  CD  GLU A 101      19.812  22.994 -59.367  1.00 20.000          C  
ATOM   1686  OE1 GLU A 101      19.389  22.412 -58.401  1.00 20.000          O  
ATOM   1687  OE2 GLU A 101      20.799  23.685 -59.329  1.00 20.000          O  
ATOM   1688  H   GLU A 101      16.183  19.948 -61.131  1.00 20.000          H  
ATOM   1689  HA  GLU A 101      16.819  22.487 -62.260  1.00 20.000          H  
ATOM   1690 1HB  GLU A 101      17.323  21.905 -59.898  1.00 20.000          H  
ATOM   1691 2HB  GLU A 101      18.549  20.763 -60.433  1.00 20.000          H  
ATOM   1692 1HG  GLU A 101      19.871  22.605 -61.433  1.00 20.000          H  
ATOM   1693 2HG  GLU A 101      18.634  23.764 -60.957  1.00 20.000          H  
ATOM   1694  N   LEU A 102      18.855  20.057 -63.160  1.00 20.000          N  
ATOM   1695  CA  LEU A 102      19.889  19.694 -64.104  1.00 20.000          C  
ATOM   1696  C   LEU A 102      19.412  19.844 -65.524  1.00 20.000          C  
ATOM   1697  O   LEU A 102      20.171  20.309 -66.374  1.00 20.000          O  
ATOM   1698  CB  LEU A 102      20.298  18.257 -63.876  1.00 20.000          C  
ATOM   1699  CG  LEU A 102      21.003  17.951 -62.575  1.00 20.000          C  
ATOM   1700  CD1 LEU A 102      21.090  16.466 -62.507  1.00 20.000          C  
ATOM   1701  CD2 LEU A 102      22.377  18.635 -62.507  1.00 20.000          C  
ATOM   1702  H   LEU A 102      18.508  19.353 -62.502  1.00 20.000          H  
ATOM   1703  HA  LEU A 102      20.731  20.360 -63.966  1.00 20.000          H  
ATOM   1704 1HB  LEU A 102      19.397  17.646 -63.905  1.00 20.000          H  
ATOM   1705 2HB  LEU A 102      20.950  17.940 -64.693  1.00 20.000          H  
ATOM   1706  HG  LEU A 102      20.421  18.294 -61.743  1.00 20.000          H  
ATOM   1707 1HD1 LEU A 102      21.552  16.153 -61.624  1.00 20.000          H  
ATOM   1708 2HD1 LEU A 102      20.097  16.049 -62.549  1.00 20.000          H  
ATOM   1709 3HD1 LEU A 102      21.659  16.110 -63.330  1.00 20.000          H  
ATOM   1710 1HD2 LEU A 102      22.860  18.377 -61.584  1.00 20.000          H  
ATOM   1711 2HD2 LEU A 102      22.985  18.306 -63.314  1.00 20.000          H  
ATOM   1712 3HD2 LEU A 102      22.272  19.710 -62.550  1.00 20.000          H  
ATOM   1713  N   LEU A 103      18.158  19.479 -65.792  1.00 20.000          N  
ATOM   1714  CA  LEU A 103      17.643  19.634 -67.133  1.00 20.000          C  
ATOM   1715  C   LEU A 103      17.654  21.094 -67.531  1.00 20.000          C  
ATOM   1716  O   LEU A 103      18.116  21.422 -68.628  1.00 20.000          O  
ATOM   1717  CB  LEU A 103      16.220  19.072 -67.246  1.00 20.000          C  
ATOM   1718  CG  LEU A 103      15.508  19.247 -68.629  1.00 20.000          C  
ATOM   1719  CD1 LEU A 103      16.300  18.545 -69.741  1.00 20.000          C  
ATOM   1720  CD2 LEU A 103      14.102  18.674 -68.531  1.00 20.000          C  
ATOM   1721  H   LEU A 103      17.585  19.033 -65.069  1.00 20.000          H  
ATOM   1722  HA  LEU A 103      18.296  19.085 -67.803  1.00 20.000          H  
ATOM   1723 1HB  LEU A 103      16.256  18.008 -67.012  1.00 20.000          H  
ATOM   1724 2HB  LEU A 103      15.604  19.559 -66.487  1.00 20.000          H  
ATOM   1725  HG  LEU A 103      15.446  20.308 -68.873  1.00 20.000          H  
ATOM   1726 1HD1 LEU A 103      15.783  18.680 -70.688  1.00 20.000          H  
ATOM   1727 2HD1 LEU A 103      17.297  18.972 -69.823  1.00 20.000          H  
ATOM   1728 3HD1 LEU A 103      16.376  17.482 -69.519  1.00 20.000          H  
ATOM   1729 1HD2 LEU A 103      13.588  18.805 -69.485  1.00 20.000          H  
ATOM   1730 2HD2 LEU A 103      14.154  17.611 -68.288  1.00 20.000          H  
ATOM   1731 3HD2 LEU A 103      13.553  19.199 -67.748  1.00 20.000          H  
ATOM   1732  N   GLU A 104      17.164  21.983 -66.658  1.00 20.000          N  
ATOM   1733  CA  GLU A 104      17.169  23.393 -67.016  1.00 20.000          C  
ATOM   1734  C   GLU A 104      18.588  23.901 -67.223  1.00 20.000          C  
ATOM   1735  O   GLU A 104      18.837  24.672 -68.153  1.00 20.000          O  
ATOM   1736  CB  GLU A 104      16.479  24.257 -65.958  1.00 20.000          C  
ATOM   1737  CG  GLU A 104      14.976  24.087 -65.854  1.00 20.000          C  
ATOM   1738  CD  GLU A 104      14.348  25.017 -64.831  1.00 20.000          C  
ATOM   1739  OE1 GLU A 104      15.070  25.784 -64.219  1.00 20.000          O  
ATOM   1740  OE2 GLU A 104      13.152  24.963 -64.666  1.00 20.000          O  
ATOM   1741  H   GLU A 104      16.773  21.667 -65.759  1.00 20.000          H  
ATOM   1742  HA  GLU A 104      16.627  23.502 -67.960  1.00 20.000          H  
ATOM   1743 1HB  GLU A 104      16.900  24.012 -64.978  1.00 20.000          H  
ATOM   1744 2HB  GLU A 104      16.693  25.306 -66.153  1.00 20.000          H  
ATOM   1745 1HG  GLU A 104      14.533  24.280 -66.830  1.00 20.000          H  
ATOM   1746 2HG  GLU A 104      14.762  23.051 -65.586  1.00 20.000          H  
ATOM   1747  N   LYS A 105      19.531  23.465 -66.369  1.00 20.000          N  
ATOM   1748  CA  LYS A 105      20.911  23.902 -66.496  1.00 20.000          C  
ATOM   1749  C   LYS A 105      21.488  23.484 -67.834  1.00 20.000          C  
ATOM   1750  O   LYS A 105      22.119  24.296 -68.512  1.00 20.000          O  
ATOM   1751  CB  LYS A 105      21.795  23.344 -65.383  1.00 20.000          C  
ATOM   1752  CG  LYS A 105      23.251  23.855 -65.442  1.00 20.000          C  
ATOM   1753  CD  LYS A 105      24.114  23.278 -64.332  1.00 20.000          C  
ATOM   1754  CE  LYS A 105      25.540  23.835 -64.410  1.00 20.000          C  
ATOM   1755  NZ  LYS A 105      26.459  23.178 -63.438  1.00 20.000          N  
ATOM   1756  H   LYS A 105      19.264  22.849 -65.593  1.00 20.000          H  
ATOM   1757  HA  LYS A 105      20.930  24.991 -66.447  1.00 20.000          H  
ATOM   1758 1HB  LYS A 105      21.367  23.600 -64.411  1.00 20.000          H  
ATOM   1759 2HB  LYS A 105      21.814  22.256 -65.453  1.00 20.000          H  
ATOM   1760 1HG  LYS A 105      23.696  23.568 -66.398  1.00 20.000          H  
ATOM   1761 2HG  LYS A 105      23.256  24.942 -65.378  1.00 20.000          H  
ATOM   1762 1HD  LYS A 105      23.680  23.517 -63.358  1.00 20.000          H  
ATOM   1763 2HD  LYS A 105      24.157  22.192 -64.439  1.00 20.000          H  
ATOM   1764 1HE  LYS A 105      25.931  23.681 -65.407  1.00 20.000          H  
ATOM   1765 2HE  LYS A 105      25.513  24.903 -64.202  1.00 20.000          H  
ATOM   1766 1HZ  LYS A 105      27.421  23.540 -63.533  1.00 20.000          H  
ATOM   1767 2HZ  LYS A 105      26.146  23.296 -62.494  1.00 20.000          H  
ATOM   1768 3HZ  LYS A 105      26.523  22.187 -63.671  1.00 20.000          H  
ATOM   1769  N   GLU A 106      21.291  22.214 -68.214  1.00 20.000          N  
ATOM   1770  CA  GLU A 106      21.830  21.731 -69.473  1.00 20.000          C  
ATOM   1771  C   GLU A 106      21.223  22.444 -70.659  1.00 20.000          C  
ATOM   1772  O   GLU A 106      21.945  22.770 -71.602  1.00 20.000          O  
ATOM   1773  CB  GLU A 106      21.636  20.217 -69.603  1.00 20.000          C  
ATOM   1774  CG  GLU A 106      22.578  19.378 -68.733  1.00 20.000          C  
ATOM   1775  CD  GLU A 106      23.997  19.481 -69.231  1.00 20.000          C  
ATOM   1776  OE1 GLU A 106      24.191  19.289 -70.409  1.00 20.000          O  
ATOM   1777  OE2 GLU A 106      24.893  19.767 -68.468  1.00 20.000          O  
ATOM   1778  H   GLU A 106      20.778  21.572 -67.601  1.00 20.000          H  
ATOM   1779  HA  GLU A 106      22.900  21.927 -69.477  1.00 20.000          H  
ATOM   1780 1HB  GLU A 106      20.611  19.966 -69.314  1.00 20.000          H  
ATOM   1781 2HB  GLU A 106      21.767  19.918 -70.643  1.00 20.000          H  
ATOM   1782 1HG  GLU A 106      22.529  19.732 -67.701  1.00 20.000          H  
ATOM   1783 2HG  GLU A 106      22.252  18.341 -68.753  1.00 20.000          H  
ATOM   1784  N   GLN A 107      19.922  22.745 -70.610  1.00 20.000          N  
ATOM   1785  CA  GLN A 107      19.304  23.448 -71.721  1.00 20.000          C  
ATOM   1786  C   GLN A 107      19.921  24.834 -71.859  1.00 20.000          C  
ATOM   1787  O   GLN A 107      20.247  25.267 -72.970  1.00 20.000          O  
ATOM   1788  CB  GLN A 107      17.797  23.555 -71.489  1.00 20.000          C  
ATOM   1789  CG  GLN A 107      17.045  22.229 -71.596  1.00 20.000          C  
ATOM   1790  CD  GLN A 107      15.610  22.359 -71.143  1.00 20.000          C  
ATOM   1791  OE1 GLN A 107      15.261  23.339 -70.477  1.00 20.000          O  
ATOM   1792  NE2 GLN A 107      14.775  21.394 -71.498  1.00 20.000          N  
ATOM   1793  H   GLN A 107      19.352  22.424 -69.817  1.00 20.000          H  
ATOM   1794  HA  GLN A 107      19.493  22.891 -72.640  1.00 20.000          H  
ATOM   1795 1HB  GLN A 107      17.627  23.951 -70.487  1.00 20.000          H  
ATOM   1796 2HB  GLN A 107      17.367  24.259 -72.198  1.00 20.000          H  
ATOM   1797 1HG  GLN A 107      17.045  21.915 -72.638  1.00 20.000          H  
ATOM   1798 2HG  GLN A 107      17.535  21.477 -70.991  1.00 20.000          H  
ATOM   1799 1HE2 GLN A 107      13.814  21.437 -71.223  1.00 20.000          H  
ATOM   1800 2HE2 GLN A 107      15.102  20.620 -72.040  1.00 20.000          H  
ATOM   1801  N   LYS A 108      20.137  25.513 -70.726  1.00 20.000          N  
ATOM   1802  CA  LYS A 108      20.744  26.832 -70.757  1.00 20.000          C  
ATOM   1803  C   LYS A 108      22.169  26.769 -71.287  1.00 20.000          C  
ATOM   1804  O   LYS A 108      22.551  27.622 -72.091  1.00 20.000          O  
ATOM   1805  CB  LYS A 108      20.706  27.464 -69.367  1.00 20.000          C  
ATOM   1806  CG  LYS A 108      19.304  27.888 -68.924  1.00 20.000          C  
ATOM   1807  CD  LYS A 108      19.298  28.439 -67.504  1.00 20.000          C  
ATOM   1808  CE  LYS A 108      17.885  28.828 -67.069  1.00 20.000          C  
ATOM   1809  NZ  LYS A 108      17.843  29.296 -65.657  1.00 20.000          N  
ATOM   1810  H   LYS A 108      19.819  25.121 -69.832  1.00 20.000          H  
ATOM   1811  HA  LYS A 108      20.164  27.457 -71.435  1.00 20.000          H  
ATOM   1812 1HB  LYS A 108      21.082  26.746 -68.636  1.00 20.000          H  
ATOM   1813 2HB  LYS A 108      21.360  28.335 -69.342  1.00 20.000          H  
ATOM   1814 1HG  LYS A 108      18.940  28.660 -69.604  1.00 20.000          H  
ATOM   1815 2HG  LYS A 108      18.629  27.038 -68.987  1.00 20.000          H  
ATOM   1816 1HD  LYS A 108      19.693  27.685 -66.819  1.00 20.000          H  
ATOM   1817 2HD  LYS A 108      19.935  29.321 -67.456  1.00 20.000          H  
ATOM   1818 1HE  LYS A 108      17.528  29.624 -67.718  1.00 20.000          H  
ATOM   1819 2HE  LYS A 108      17.223  27.963 -67.170  1.00 20.000          H  
ATOM   1820 1HZ  LYS A 108      16.896  29.547 -65.411  1.00 20.000          H  
ATOM   1821 2HZ  LYS A 108      18.152  28.539 -65.060  1.00 20.000          H  
ATOM   1822 3HZ  LYS A 108      18.446  30.100 -65.540  1.00 20.000          H  
ATOM   1823  N   LEU A 109      22.949  25.758 -70.872  1.00 20.000          N  
ATOM   1824  CA  LEU A 109      24.319  25.651 -71.353  1.00 20.000          C  
ATOM   1825  C   LEU A 109      24.345  25.432 -72.855  1.00 20.000          C  
ATOM   1826  O   LEU A 109      25.176  26.030 -73.556  1.00 20.000          O  
ATOM   1827  CB  LEU A 109      25.053  24.470 -70.691  1.00 20.000          C  
ATOM   1828  CG  LEU A 109      25.391  24.565 -69.177  1.00 20.000          C  
ATOM   1829  CD1 LEU A 109      25.926  23.198 -68.719  1.00 20.000          C  
ATOM   1830  CD2 LEU A 109      26.419  25.661 -68.921  1.00 20.000          C  
ATOM   1831  H   LEU A 109      22.593  25.098 -70.174  1.00 20.000          H  
ATOM   1832  HA  LEU A 109      24.836  26.582 -71.139  1.00 20.000          H  
ATOM   1833 1HB  LEU A 109      24.430  23.582 -70.820  1.00 20.000          H  
ATOM   1834 2HB  LEU A 109      25.983  24.305 -71.228  1.00 20.000          H  
ATOM   1835  HG  LEU A 109      24.496  24.787 -68.616  1.00 20.000          H  
ATOM   1836 1HD1 LEU A 109      26.157  23.225 -67.664  1.00 20.000          H  
ATOM   1837 2HD1 LEU A 109      25.174  22.429 -68.897  1.00 20.000          H  
ATOM   1838 3HD1 LEU A 109      26.826  22.952 -69.275  1.00 20.000          H  
ATOM   1839 1HD2 LEU A 109      26.642  25.699 -67.855  1.00 20.000          H  
ATOM   1840 2HD2 LEU A 109      27.331  25.446 -69.475  1.00 20.000          H  
ATOM   1841 3HD2 LEU A 109      26.027  26.625 -69.233  1.00 20.000          H  
ATOM   1842  N   GLU A 110      23.429  24.593 -73.367  1.00 20.000          N  
ATOM   1843  CA  GLU A 110      23.417  24.345 -74.793  1.00 20.000          C  
ATOM   1844  C   GLU A 110      23.131  25.617 -75.559  1.00 20.000          C  
ATOM   1845  O   GLU A 110      23.814  25.902 -76.548  1.00 20.000          O  
ATOM   1846  CB  GLU A 110      22.362  23.294 -75.186  1.00 20.000          C  
ATOM   1847  CG  GLU A 110      22.645  21.843 -74.775  1.00 20.000          C  
ATOM   1848  CD  GLU A 110      21.511  20.917 -75.141  1.00 20.000          C  
ATOM   1849  OE1 GLU A 110      20.477  21.406 -75.530  1.00 20.000          O  
ATOM   1850  OE2 GLU A 110      21.682  19.727 -75.044  1.00 20.000          O  
ATOM   1851  H   GLU A 110      22.786  24.085 -72.749  1.00 20.000          H  
ATOM   1852  HA  GLU A 110      24.398  23.990 -75.072  1.00 20.000          H  
ATOM   1853 1HB  GLU A 110      21.407  23.574 -74.736  1.00 20.000          H  
ATOM   1854 2HB  GLU A 110      22.227  23.309 -76.266  1.00 20.000          H  
ATOM   1855 1HG  GLU A 110      23.536  21.488 -75.265  1.00 20.000          H  
ATOM   1856 2HG  GLU A 110      22.821  21.798 -73.707  1.00 20.000          H  
ATOM   1857  N   GLN A 111      22.178  26.420 -75.071  1.00 20.000          N  
ATOM   1858  CA  GLN A 111      21.804  27.665 -75.732  1.00 20.000          C  
ATOM   1859  C   GLN A 111      22.947  28.677 -75.747  1.00 20.000          C  
ATOM   1860  O   GLN A 111      23.218  29.304 -76.780  1.00 20.000          O  
ATOM   1861  CB  GLN A 111      20.594  28.264 -75.017  1.00 20.000          C  
ATOM   1862  CG  GLN A 111      19.304  27.477 -75.206  1.00 20.000          C  
ATOM   1863  CD  GLN A 111      18.201  27.967 -74.289  1.00 20.000          C  
ATOM   1864  OE1 GLN A 111      18.473  28.722 -73.349  1.00 20.000          O  
ATOM   1865  NE2 GLN A 111      16.970  27.547 -74.549  1.00 20.000          N  
ATOM   1866  H   GLN A 111      21.643  26.105 -74.250  1.00 20.000          H  
ATOM   1867  HA  GLN A 111      21.533  27.436 -76.760  1.00 20.000          H  
ATOM   1868 1HB  GLN A 111      20.802  28.308 -73.948  1.00 20.000          H  
ATOM   1869 2HB  GLN A 111      20.433  29.282 -75.363  1.00 20.000          H  
ATOM   1870 1HG  GLN A 111      18.971  27.604 -76.233  1.00 20.000          H  
ATOM   1871 2HG  GLN A 111      19.485  26.427 -75.007  1.00 20.000          H  
ATOM   1872 1HE2 GLN A 111      16.208  27.841 -73.971  1.00 20.000          H  
ATOM   1873 2HE2 GLN A 111      16.800  26.934 -75.322  1.00 20.000          H  
ATOM   1874  N   GLN A 112      23.679  28.760 -74.629  1.00 20.000          N  
ATOM   1875  CA  GLN A 112      24.800  29.683 -74.468  1.00 20.000          C  
ATOM   1876  C   GLN A 112      25.925  29.444 -75.464  1.00 20.000          C  
ATOM   1877  O   GLN A 112      26.589  30.397 -75.888  1.00 20.000          O  
ATOM   1878  CB  GLN A 112      25.357  29.586 -73.047  1.00 20.000          C  
ATOM   1879  CG  GLN A 112      24.458  30.172 -71.969  1.00 20.000          C  
ATOM   1880  CD  GLN A 112      24.953  29.839 -70.578  1.00 20.000          C  
ATOM   1881  OE1 GLN A 112      25.822  28.976 -70.424  1.00 20.000          O  
ATOM   1882  NE2 GLN A 112      24.414  30.510 -69.567  1.00 20.000          N  
ATOM   1883  H   GLN A 112      23.383  28.207 -73.816  1.00 20.000          H  
ATOM   1884  HA  GLN A 112      24.427  30.693 -74.624  1.00 20.000          H  
ATOM   1885 1HB  GLN A 112      25.518  28.536 -72.807  1.00 20.000          H  
ATOM   1886 2HB  GLN A 112      26.321  30.082 -72.996  1.00 20.000          H  
ATOM   1887 1HG  GLN A 112      24.477  31.255 -72.074  1.00 20.000          H  
ATOM   1888 2HG  GLN A 112      23.448  29.820 -72.088  1.00 20.000          H  
ATOM   1889 1HE2 GLN A 112      24.710  30.324 -68.629  1.00 20.000          H  
ATOM   1890 2HE2 GLN A 112      23.713  31.204 -69.739  1.00 20.000          H  
ATOM   1891  N   ARG A 113      26.175  28.179 -75.815  1.00 20.000          N  
ATOM   1892  CA  ARG A 113      27.254  27.890 -76.750  1.00 20.000          C  
ATOM   1893  C   ARG A 113      26.829  27.141 -78.019  1.00 20.000          C  
ATOM   1894  O   ARG A 113      27.679  26.817 -78.848  1.00 20.000          O  
ATOM   1895  CB  ARG A 113      28.358  27.130 -76.026  1.00 20.000          C  
ATOM   1896  CG  ARG A 113      29.058  27.938 -74.907  1.00 20.000          C  
ATOM   1897  CD  ARG A 113      29.880  29.077 -75.428  1.00 20.000          C  
ATOM   1898  NE  ARG A 113      30.502  29.821 -74.355  1.00 20.000          N  
ATOM   1899  CZ  ARG A 113      29.953  30.890 -73.719  1.00 20.000          C  
ATOM   1900  NH1 ARG A 113      28.748  31.362 -74.040  1.00 20.000          N  
ATOM   1901  NH2 ARG A 113      30.643  31.479 -72.750  1.00 20.000          N  
ATOM   1902  H   ARG A 113      25.628  27.416 -75.395  1.00 20.000          H  
ATOM   1903  HA  ARG A 113      27.658  28.835 -77.091  1.00 20.000          H  
ATOM   1904 1HB  ARG A 113      27.940  26.239 -75.566  1.00 20.000          H  
ATOM   1905 2HB  ARG A 113      29.116  26.805 -76.737  1.00 20.000          H  
ATOM   1906 1HG  ARG A 113      28.312  28.337 -74.223  1.00 20.000          H  
ATOM   1907 2HG  ARG A 113      29.720  27.272 -74.357  1.00 20.000          H  
ATOM   1908 1HD  ARG A 113      30.670  28.677 -76.062  1.00 20.000          H  
ATOM   1909 2HD  ARG A 113      29.284  29.767 -76.004  1.00 20.000          H  
ATOM   1910  HE  ARG A 113      31.421  29.521 -74.058  1.00 20.000          H  
ATOM   1911 1HH1 ARG A 113      28.167  30.938 -74.783  1.00 20.000          H  
ATOM   1912 2HH1 ARG A 113      28.377  32.158 -73.546  1.00 20.000          H  
ATOM   1913 1HH2 ARG A 113      31.559  31.131 -72.498  1.00 20.000          H  
ATOM   1914 2HH2 ARG A 113      30.258  32.275 -72.263  1.00 20.000          H  
ATOM   1915  N   GLN A 114      25.526  26.918 -78.204  1.00 20.000          N  
ATOM   1916  CA  GLN A 114      24.973  26.213 -79.357  1.00 20.000          C  
ATOM   1917  C   GLN A 114      25.582  24.826 -79.488  1.00 20.000          C  
ATOM   1918  O   GLN A 114      25.959  24.383 -80.579  1.00 20.000          O  
ATOM   1919  CB  GLN A 114      25.166  27.045 -80.628  1.00 20.000          C  
ATOM   1920  CG  GLN A 114      24.422  28.372 -80.576  1.00 20.000          C  
ATOM   1921  CD  GLN A 114      22.921  28.181 -80.637  1.00 20.000          C  
ATOM   1922  OE1 GLN A 114      22.399  27.723 -81.660  1.00 20.000          O  
ATOM   1923  NE2 GLN A 114      22.209  28.512 -79.556  1.00 20.000          N  
ATOM   1924  H   GLN A 114      24.858  27.182 -77.482  1.00 20.000          H  
ATOM   1925  HA  GLN A 114      23.903  26.085 -79.192  1.00 20.000          H  
ATOM   1926 1HB  GLN A 114      26.219  27.245 -80.800  1.00 20.000          H  
ATOM   1927 2HB  GLN A 114      24.796  26.489 -81.485  1.00 20.000          H  
ATOM   1928 1HG  GLN A 114      24.663  28.878 -79.638  1.00 20.000          H  
ATOM   1929 2HG  GLN A 114      24.728  28.983 -81.421  1.00 20.000          H  
ATOM   1930 1HE2 GLN A 114      21.218  28.397 -79.560  1.00 20.000          H  
ATOM   1931 2HE2 GLN A 114      22.656  28.885 -78.705  1.00 20.000          H  
ATOM   1932  N   GLU A 115      25.615  24.138 -78.347  1.00 20.000          N  
ATOM   1933  CA  GLU A 115      26.170  22.793 -78.234  1.00 20.000          C  
ATOM   1934  C   GLU A 115      25.396  21.794 -79.071  1.00 20.000          C  
ATOM   1935  O   GLU A 115      25.984  20.863 -79.627  1.00 20.000          O  
ATOM   1936  CB  GLU A 115      26.147  22.324 -76.782  1.00 20.000          C  
ATOM   1937  CG  GLU A 115      27.109  23.043 -75.833  1.00 20.000          C  
ATOM   1938  CD  GLU A 115      28.537  22.691 -76.083  1.00 20.000          C  
ATOM   1939  OE1 GLU A 115      28.822  21.525 -76.066  1.00 20.000          O  
ATOM   1940  OE2 GLU A 115      29.342  23.570 -76.287  1.00 20.000          O  
ATOM   1941  H   GLU A 115      25.248  24.632 -77.530  1.00 20.000          H  
ATOM   1942  HA  GLU A 115      27.204  22.815 -78.584  1.00 20.000          H  
ATOM   1943 1HB  GLU A 115      25.161  22.428 -76.412  1.00 20.000          H  
ATOM   1944 2HB  GLU A 115      26.385  21.263 -76.746  1.00 20.000          H  
ATOM   1945 1HG  GLU A 115      26.977  24.115 -75.961  1.00 20.000          H  
ATOM   1946 2HG  GLU A 115      26.848  22.796 -74.803  1.00 20.000          H  
ATOM   1947  N   GLN A 116      24.072  21.964 -79.159  1.00 20.000          N  
ATOM   1948  CA  GLN A 116      23.264  21.044 -79.940  1.00 20.000          C  
ATOM   1949  C   GLN A 116      23.673  21.104 -81.401  1.00 20.000          C  
ATOM   1950  O   GLN A 116      23.788  20.069 -82.058  1.00 20.000          O  
ATOM   1951  CB  GLN A 116      21.776  21.346 -79.801  1.00 20.000          C  
ATOM   1952  CG  GLN A 116      20.887  20.353 -80.535  1.00 20.000          C  
ATOM   1953  CD  GLN A 116      19.428  20.641 -80.335  1.00 20.000          C  
ATOM   1954  OE1 GLN A 116      19.031  21.793 -80.147  1.00 20.000          O  
ATOM   1955  NE2 GLN A 116      18.611  19.598 -80.371  1.00 20.000          N  
ATOM   1956  H   GLN A 116      23.635  22.733 -78.670  1.00 20.000          H  
ATOM   1957  HA  GLN A 116      23.445  20.031 -79.578  1.00 20.000          H  
ATOM   1958 1HB  GLN A 116      21.497  21.338 -78.741  1.00 20.000          H  
ATOM   1959 2HB  GLN A 116      21.567  22.341 -80.191  1.00 20.000          H  
ATOM   1960 1HG  GLN A 116      21.096  20.399 -81.605  1.00 20.000          H  
ATOM   1961 2HG  GLN A 116      21.096  19.351 -80.157  1.00 20.000          H  
ATOM   1962 1HE2 GLN A 116      17.626  19.728 -80.242  1.00 20.000          H  
ATOM   1963 2HE2 GLN A 116      18.974  18.678 -80.525  1.00 20.000          H  
ATOM   1964  N   GLU A 117      23.891  22.320 -81.911  1.00 20.000          N  
ATOM   1965  CA  GLU A 117      24.286  22.492 -83.301  1.00 20.000          C  
ATOM   1966  C   GLU A 117      25.656  21.880 -83.531  1.00 20.000          C  
ATOM   1967  O   GLU A 117      25.882  21.229 -84.561  1.00 20.000          O  
ATOM   1968  CB  GLU A 117      24.277  23.973 -83.676  1.00 20.000          C  
ATOM   1969  CG  GLU A 117      22.873  24.580 -83.755  1.00 20.000          C  
ATOM   1970  CD  GLU A 117      22.077  24.039 -84.922  1.00 20.000          C  
ATOM   1971  OE1 GLU A 117      22.533  24.184 -86.033  1.00 20.000          O  
ATOM   1972  OE2 GLU A 117      21.031  23.463 -84.702  1.00 20.000          O  
ATOM   1973  H   GLU A 117      23.760  23.132 -81.326  1.00 20.000          H  
ATOM   1974  HA  GLU A 117      23.568  21.973 -83.933  1.00 20.000          H  
ATOM   1975 1HB  GLU A 117      24.852  24.536 -82.946  1.00 20.000          H  
ATOM   1976 2HB  GLU A 117      24.759  24.106 -84.644  1.00 20.000          H  
ATOM   1977 1HG  GLU A 117      22.341  24.357 -82.831  1.00 20.000          H  
ATOM   1978 2HG  GLU A 117      22.957  25.665 -83.839  1.00 20.000          H  
ATOM   1979  N   VAL A 118      26.550  22.012 -82.544  1.00 20.000          N  
ATOM   1980  CA  VAL A 118      27.868  21.435 -82.704  1.00 20.000          C  
ATOM   1981  C   VAL A 118      27.725  19.928 -82.841  1.00 20.000          C  
ATOM   1982  O   VAL A 118      28.349  19.356 -83.732  1.00 20.000          O  
ATOM   1983  CB  VAL A 118      28.810  21.766 -81.522  1.00 20.000          C  
ATOM   1984  CG1 VAL A 118      30.133  20.985 -81.655  1.00 20.000          C  
ATOM   1985  CG2 VAL A 118      29.091  23.251 -81.488  1.00 20.000          C  
ATOM   1986  H   VAL A 118      26.313  22.594 -81.733  1.00 20.000          H  
ATOM   1987  HA  VAL A 118      28.312  21.830 -83.618  1.00 20.000          H  
ATOM   1988  HB  VAL A 118      28.332  21.458 -80.592  1.00 20.000          H  
ATOM   1989 1HG1 VAL A 118      30.776  21.217 -80.807  1.00 20.000          H  
ATOM   1990 2HG1 VAL A 118      29.952  19.932 -81.676  1.00 20.000          H  
ATOM   1991 3HG1 VAL A 118      30.632  21.273 -82.579  1.00 20.000          H  
ATOM   1992 1HG2 VAL A 118      29.743  23.481 -80.644  1.00 20.000          H  
ATOM   1993 2HG2 VAL A 118      29.576  23.550 -82.415  1.00 20.000          H  
ATOM   1994 3HG2 VAL A 118      28.167  23.798 -81.379  1.00 20.000          H  
ATOM   1995  N   GLU A 119      26.919  19.283 -81.976  1.00 20.000          N  
ATOM   1996  CA  GLU A 119      26.722  17.836 -82.072  1.00 20.000          C  
ATOM   1997  C   GLU A 119      26.120  17.435 -83.404  1.00 20.000          C  
ATOM   1998  O   GLU A 119      26.514  16.430 -83.984  1.00 20.000          O  
ATOM   1999  CB  GLU A 119      25.871  17.279 -80.933  1.00 20.000          C  
ATOM   2000  CG  GLU A 119      25.798  15.734 -80.959  1.00 20.000          C  
ATOM   2001  CD  GLU A 119      25.112  15.123 -79.780  1.00 20.000          C  
ATOM   2002  OE1 GLU A 119      24.629  15.843 -78.943  1.00 20.000          O  
ATOM   2003  OE2 GLU A 119      25.089  13.917 -79.709  1.00 20.000          O  
ATOM   2004  H   GLU A 119      26.455  19.817 -81.230  1.00 20.000          H  
ATOM   2005  HA  GLU A 119      27.688  17.351 -82.020  1.00 20.000          H  
ATOM   2006 1HB  GLU A 119      26.271  17.604 -79.975  1.00 20.000          H  
ATOM   2007 2HB  GLU A 119      24.857  17.674 -81.013  1.00 20.000          H  
ATOM   2008 1HG  GLU A 119      25.263  15.424 -81.856  1.00 20.000          H  
ATOM   2009 2HG  GLU A 119      26.813  15.341 -81.027  1.00 20.000          H  
ATOM   2010  N   ARG A 120      25.172  18.207 -83.933  1.00 20.000          N  
ATOM   2011  CA  ARG A 120      24.598  17.831 -85.219  1.00 20.000          C  
ATOM   2012  C   ARG A 120      25.701  17.755 -86.289  1.00 20.000          C  
ATOM   2013  O   ARG A 120      25.722  16.824 -87.108  1.00 20.000          O  
ATOM   2014  CB  ARG A 120      23.524  18.830 -85.649  1.00 20.000          C  
ATOM   2015  CG  ARG A 120      22.233  18.805 -84.805  1.00 20.000          C  
ATOM   2016  CD  ARG A 120      21.259  19.883 -85.197  1.00 20.000          C  
ATOM   2017  NE  ARG A 120      20.642  19.612 -86.492  1.00 20.000          N  
ATOM   2018  CZ  ARG A 120      19.962  20.505 -87.258  1.00 20.000          C  
ATOM   2019  NH1 ARG A 120      19.806  21.770 -86.891  1.00 20.000          N  
ATOM   2020  NH2 ARG A 120      19.439  20.090 -88.406  1.00 20.000          N  
ATOM   2021  H   ARG A 120      24.817  19.009 -83.401  1.00 20.000          H  
ATOM   2022  HA  ARG A 120      24.139  16.849 -85.115  1.00 20.000          H  
ATOM   2023 1HB  ARG A 120      23.929  19.838 -85.591  1.00 20.000          H  
ATOM   2024 2HB  ARG A 120      23.255  18.647 -86.686  1.00 20.000          H  
ATOM   2025 1HG  ARG A 120      21.741  17.845 -84.948  1.00 20.000          H  
ATOM   2026 2HG  ARG A 120      22.473  18.924 -83.760  1.00 20.000          H  
ATOM   2027 1HD  ARG A 120      20.473  19.954 -84.444  1.00 20.000          H  
ATOM   2028 2HD  ARG A 120      21.788  20.835 -85.257  1.00 20.000          H  
ATOM   2029  HE  ARG A 120      20.706  18.667 -86.839  1.00 20.000          H  
ATOM   2030 1HH1 ARG A 120      20.207  22.142 -86.015  1.00 20.000          H  
ATOM   2031 2HH1 ARG A 120      19.299  22.406 -87.484  1.00 20.000          H  
ATOM   2032 1HH2 ARG A 120      19.549  19.128 -88.694  1.00 20.000          H  
ATOM   2033 2HH2 ARG A 120      18.928  20.734 -88.993  1.00 20.000          H  
ATOM   2034  N   HIS A 121      26.643  18.712 -86.251  1.00 20.000          N  
ATOM   2035  CA  HIS A 121      27.766  18.754 -87.194  1.00 20.000          C  
ATOM   2036  C   HIS A 121      28.870  17.735 -86.855  1.00 20.000          C  
ATOM   2037  O   HIS A 121      29.550  17.218 -87.748  1.00 20.000          O  
ATOM   2038  CB  HIS A 121      28.396  20.155 -87.225  1.00 20.000          C  
ATOM   2039  CG  HIS A 121      27.534  21.223 -87.845  1.00 20.000          C  
ATOM   2040  ND1 HIS A 121      27.173  21.213 -89.181  1.00 20.000          N  
ATOM   2041  CD2 HIS A 121      26.982  22.342 -87.316  1.00 20.000          C  
ATOM   2042  CE1 HIS A 121      26.427  22.273 -89.438  1.00 20.000          C  
ATOM   2043  NE2 HIS A 121      26.299  22.972 -88.324  1.00 20.000          N  
ATOM   2044  H   HIS A 121      26.520  19.483 -85.581  1.00 20.000          H  
ATOM   2045  HA  HIS A 121      27.401  18.526 -88.192  1.00 20.000          H  
ATOM   2046 1HB  HIS A 121      28.620  20.462 -86.199  1.00 20.000          H  
ATOM   2047 2HB  HIS A 121      29.339  20.117 -87.766  1.00 20.000          H  
ATOM   2048  HD2 HIS A 121      27.063  22.681 -86.284  1.00 20.000          H  
ATOM   2049  HE1 HIS A 121      25.994  22.529 -90.405  1.00 20.000          H  
ATOM   2050  HE2 HIS A 121      25.782  23.836 -88.215  1.00 20.000          H  
ATOM   2051  N   ARG A 122      29.035  17.439 -85.563  1.00 20.000          N  
ATOM   2052  CA  ARG A 122      30.054  16.528 -85.041  1.00 20.000          C  
ATOM   2053  C   ARG A 122      29.486  15.211 -84.509  1.00 20.000          C  
ATOM   2054  O   ARG A 122      30.109  14.570 -83.648  1.00 20.000          O  
ATOM   2055  CB  ARG A 122      30.843  17.193 -83.919  1.00 20.000          C  
ATOM   2056  CG  ARG A 122      31.575  18.487 -84.283  1.00 20.000          C  
ATOM   2057  CD  ARG A 122      32.724  18.249 -85.198  1.00 20.000          C  
ATOM   2058  NE  ARG A 122      33.768  17.440 -84.559  1.00 20.000          N  
ATOM   2059  CZ  ARG A 122      34.755  16.778 -85.206  1.00 20.000          C  
ATOM   2060  NH1 ARG A 122      34.838  16.809 -86.522  1.00 20.000          N  
ATOM   2061  NH2 ARG A 122      35.639  16.085 -84.510  1.00 20.000          N  
ATOM   2062  H   ARG A 122      28.463  17.946 -84.886  1.00 20.000          H  
ATOM   2063  HA  ARG A 122      30.730  16.277 -85.853  1.00 20.000          H  
ATOM   2064 1HB  ARG A 122      30.155  17.438 -83.125  1.00 20.000          H  
ATOM   2065 2HB  ARG A 122      31.569  16.497 -83.514  1.00 20.000          H  
ATOM   2066 1HG  ARG A 122      30.878  19.171 -84.769  1.00 20.000          H  
ATOM   2067 2HG  ARG A 122      31.954  18.947 -83.372  1.00 20.000          H  
ATOM   2068 1HD  ARG A 122      32.387  17.749 -86.098  1.00 20.000          H  
ATOM   2069 2HD  ARG A 122      33.156  19.212 -85.465  1.00 20.000          H  
ATOM   2070  HE  ARG A 122      33.752  17.381 -83.550  1.00 20.000          H  
ATOM   2071 1HH1 ARG A 122      34.167  17.333 -87.065  1.00 20.000          H  
ATOM   2072 2HH1 ARG A 122      35.578  16.305 -86.995  1.00 20.000          H  
ATOM   2073 1HH2 ARG A 122      35.581  16.054 -83.502  1.00 20.000          H  
ATOM   2074 2HH2 ARG A 122      36.362  15.567 -84.986  1.00 20.000          H  
ATOM   2075  N   ARG A 123      28.329  14.821 -85.013  1.00 20.000          N  
ATOM   2076  CA  ARG A 123      27.682  13.589 -84.620  1.00 20.000          C  
ATOM   2077  C   ARG A 123      28.613  12.395 -84.776  1.00 20.000          C  
ATOM   2078  O   ARG A 123      29.274  12.222 -85.811  1.00 20.000          O  
ATOM   2079  CB  ARG A 123      26.409  13.370 -85.428  1.00 20.000          C  
ATOM   2080  CG  ARG A 123      26.600  13.106 -86.925  1.00 20.000          C  
ATOM   2081  CD  ARG A 123      25.300  12.924 -87.623  1.00 20.000          C  
ATOM   2082  NE  ARG A 123      24.530  14.169 -87.710  1.00 20.000          N  
ATOM   2083  CZ  ARG A 123      23.256  14.266 -88.151  1.00 20.000          C  
ATOM   2084  NH1 ARG A 123      22.590  13.191 -88.543  1.00 20.000          N  
ATOM   2085  NH2 ARG A 123      22.682  15.453 -88.189  1.00 20.000          N  
ATOM   2086  H   ARG A 123      27.866  15.434 -85.677  1.00 20.000          H  
ATOM   2087  HA  ARG A 123      27.396  13.680 -83.572  1.00 20.000          H  
ATOM   2088 1HB  ARG A 123      25.860  12.529 -85.013  1.00 20.000          H  
ATOM   2089 2HB  ARG A 123      25.774  14.254 -85.331  1.00 20.000          H  
ATOM   2090 1HG  ARG A 123      27.125  13.948 -87.380  1.00 20.000          H  
ATOM   2091 2HG  ARG A 123      27.169  12.193 -87.077  1.00 20.000          H  
ATOM   2092 1HD  ARG A 123      25.490  12.566 -88.634  1.00 20.000          H  
ATOM   2093 2HD  ARG A 123      24.710  12.189 -87.079  1.00 20.000          H  
ATOM   2094  HE  ARG A 123      24.997  15.046 -87.415  1.00 20.000          H  
ATOM   2095 1HH1 ARG A 123      23.029  12.283 -88.516  1.00 20.000          H  
ATOM   2096 2HH1 ARG A 123      21.639  13.277 -88.871  1.00 20.000          H  
ATOM   2097 1HH2 ARG A 123      23.214  16.267 -87.892  1.00 20.000          H  
ATOM   2098 2HH2 ARG A 123      21.734  15.551 -88.517  1.00 20.000          H  
ATOM   2099  N   GLU A 124      28.651  11.579 -83.721  1.00 20.000          N  
ATOM   2100  CA  GLU A 124      29.461  10.360 -83.614  1.00 20.000          C  
ATOM   2101  C   GLU A 124      30.977  10.595 -83.704  1.00 20.000          C  
ATOM   2102  O   GLU A 124      31.741   9.644 -83.869  1.00 20.000          O  
ATOM   2103  CB  GLU A 124      29.070   9.358 -84.711  1.00 20.000          C  
ATOM   2104  CG  GLU A 124      27.620   8.895 -84.701  1.00 20.000          C  
ATOM   2105  CD  GLU A 124      27.355   7.892 -85.798  1.00 20.000          C  
ATOM   2106  OE1 GLU A 124      28.170   7.814 -86.686  1.00 20.000          O  
ATOM   2107  OE2 GLU A 124      26.355   7.213 -85.749  1.00 20.000          O  
ATOM   2108  H   GLU A 124      28.070  11.833 -82.932  1.00 20.000          H  
ATOM   2109  HA  GLU A 124      29.249   9.904 -82.647  1.00 20.000          H  
ATOM   2110 1HB  GLU A 124      29.286   9.769 -85.692  1.00 20.000          H  
ATOM   2111 2HB  GLU A 124      29.683   8.464 -84.605  1.00 20.000          H  
ATOM   2112 1HG  GLU A 124      27.395   8.443 -83.737  1.00 20.000          H  
ATOM   2113 2HG  GLU A 124      26.969   9.757 -84.835  1.00 20.000          H  
ATOM   2114  N   GLN A 125      31.429  11.831 -83.460  1.00 20.000          N  
ATOM   2115  CA  GLN A 125      32.861  12.141 -83.482  1.00 20.000          C  
ATOM   2116  C   GLN A 125      33.459  12.093 -82.084  1.00 20.000          C  
ATOM   2117  O   GLN A 125      34.621  12.439 -81.884  1.00 20.000          O  
ATOM   2118  CB  GLN A 125      33.115  13.510 -84.103  1.00 20.000          C  
ATOM   2119  CG  GLN A 125      32.568  13.640 -85.509  1.00 20.000          C  
ATOM   2120  CD  GLN A 125      33.118  12.657 -86.455  1.00 20.000          C  
ATOM   2121  OE1 GLN A 125      34.329  12.589 -86.708  1.00 20.000          O  
ATOM   2122  NE2 GLN A 125      32.210  11.842 -86.995  1.00 20.000          N  
ATOM   2123  H   GLN A 125      30.764  12.604 -83.350  1.00 20.000          H  
ATOM   2124  HA  GLN A 125      33.369  11.388 -84.084  1.00 20.000          H  
ATOM   2125 1HB  GLN A 125      32.672  14.283 -83.482  1.00 20.000          H  
ATOM   2126 2HB  GLN A 125      34.184  13.688 -84.141  1.00 20.000          H  
ATOM   2127 1HG  GLN A 125      31.503  13.478 -85.484  1.00 20.000          H  
ATOM   2128 2HG  GLN A 125      32.776  14.634 -85.884  1.00 20.000          H  
ATOM   2129 1HE2 GLN A 125      32.486  11.133 -87.643  1.00 20.000          H  
ATOM   2130 2HE2 GLN A 125      31.211  11.940 -86.724  1.00 20.000          H  
ATOM   2131  N   GLN A 126      32.650  11.627 -81.132  1.00 20.000          N  
ATOM   2132  CA  GLN A 126      32.963  11.548 -79.707  1.00 20.000          C  
ATOM   2133  C   GLN A 126      33.075  12.946 -79.139  1.00 20.000          C  
ATOM   2134  O   GLN A 126      34.028  13.289 -78.428  1.00 20.000          O  
ATOM   2135  CB  GLN A 126      34.259  10.771 -79.444  1.00 20.000          C  
ATOM   2136  CG  GLN A 126      34.222   9.351 -79.937  1.00 20.000          C  
ATOM   2137  CD  GLN A 126      33.218   8.539 -79.197  1.00 20.000          C  
ATOM   2138  OE1 GLN A 126      33.302   8.364 -77.977  1.00 20.000          O  
ATOM   2139  NE2 GLN A 126      32.237   8.031 -79.927  1.00 20.000          N  
ATOM   2140  H   GLN A 126      31.725  11.369 -81.437  1.00 20.000          H  
ATOM   2141  HA  GLN A 126      32.144  11.047 -79.192  1.00 20.000          H  
ATOM   2142 1HB  GLN A 126      35.116  11.272 -79.876  1.00 20.000          H  
ATOM   2143 2HB  GLN A 126      34.434  10.732 -78.382  1.00 20.000          H  
ATOM   2144 1HG  GLN A 126      33.960   9.344 -80.995  1.00 20.000          H  
ATOM   2145 2HG  GLN A 126      35.202   8.903 -79.792  1.00 20.000          H  
ATOM   2146 1HE2 GLN A 126      31.526   7.473 -79.496  1.00 20.000          H  
ATOM   2147 2HE2 GLN A 126      32.211   8.192 -80.918  1.00 20.000          H  
ATOM   2148  N   LEU A 127      32.062  13.744 -79.454  1.00 20.000          N  
ATOM   2149  CA  LEU A 127      32.012  15.099 -78.991  1.00 20.000          C  
ATOM   2150  C   LEU A 127      31.936  15.224 -77.467  1.00 20.000          C  
ATOM   2151  O   LEU A 127      32.670  16.037 -76.923  1.00 20.000          O  
ATOM   2152  CB  LEU A 127      30.870  15.869 -79.684  1.00 20.000          C  
ATOM   2153  CG  LEU A 127      30.677  17.324 -79.262  1.00 20.000          C  
ATOM   2154  CD1 LEU A 127      31.913  18.161 -79.648  1.00 20.000          C  
ATOM   2155  CD2 LEU A 127      29.452  17.841 -79.895  1.00 20.000          C  
ATOM   2156  H   LEU A 127      31.329  13.387 -80.053  1.00 20.000          H  
ATOM   2157  HA  LEU A 127      32.935  15.565 -79.306  1.00 20.000          H  
ATOM   2158 1HB  LEU A 127      31.108  15.895 -80.750  1.00 20.000          H  
ATOM   2159 2HB  LEU A 127      29.936  15.366 -79.594  1.00 20.000          H  
ATOM   2160  HG  LEU A 127      30.553  17.374 -78.192  1.00 20.000          H  
ATOM   2161 1HD1 LEU A 127      31.755  19.189 -79.346  1.00 20.000          H  
ATOM   2162 2HD1 LEU A 127      32.805  17.785 -79.156  1.00 20.000          H  
ATOM   2163 3HD1 LEU A 127      32.052  18.122 -80.728  1.00 20.000          H  
ATOM   2164 1HD2 LEU A 127      29.281  18.875 -79.588  1.00 20.000          H  
ATOM   2165 2HD2 LEU A 127      29.568  17.792 -80.958  1.00 20.000          H  
ATOM   2166 3HD2 LEU A 127      28.607  17.232 -79.586  1.00 20.000          H  
ATOM   2167  N   PRO A 128      31.074  14.506 -76.705  1.00 20.000          N  
ATOM   2168  CA  PRO A 128      31.017  14.661 -75.261  1.00 20.000          C  
ATOM   2169  C   PRO A 128      32.435  14.549 -74.642  1.00 20.000          C  
ATOM   2170  O   PRO A 128      32.809  15.444 -73.885  1.00 20.000          O  
ATOM   2171  CB  PRO A 128      29.956  13.628 -74.839  1.00 20.000          C  
ATOM   2172  CG  PRO A 128      29.061  13.516 -76.059  1.00 20.000          C  
ATOM   2173  CD  PRO A 128      30.028  13.592 -77.251  1.00 20.000          C  
ATOM   2174  HA  PRO A 128      30.617  15.673 -75.056  1.00 20.000          H  
ATOM   2175 1HB  PRO A 128      30.329  12.717 -74.476  1.00 20.000          H  
ATOM   2176 2HB  PRO A 128      29.391  14.039 -73.998  1.00 20.000          H  
ATOM   2177 1HG  PRO A 128      28.481  12.581 -76.035  1.00 20.000          H  
ATOM   2178 2HG  PRO A 128      28.325  14.343 -76.062  1.00 20.000          H  
ATOM   2179 1HD  PRO A 128      30.430  12.600 -77.477  1.00 20.000          H  
ATOM   2180 2HD  PRO A 128      29.485  14.007 -78.075  1.00 20.000          H  
ATOM   2181  N   PRO A 129      33.243  13.466 -74.870  1.00 20.000          N  
ATOM   2182  CA  PRO A 129      34.641  13.385 -74.469  1.00 20.000          C  
ATOM   2183  C   PRO A 129      35.428  14.663 -74.758  1.00 20.000          C  
ATOM   2184  O   PRO A 129      36.117  15.177 -73.878  1.00 20.000          O  
ATOM   2185  CB  PRO A 129      35.139  12.180 -75.267  1.00 20.000          C  
ATOM   2186  CG  PRO A 129      33.936  11.285 -75.335  1.00 20.000          C  
ATOM   2187  CD  PRO A 129      32.782  12.206 -75.553  1.00 20.000          C  
ATOM   2188  HA  PRO A 129      34.686  13.163 -73.397  1.00 20.000          H  
ATOM   2189 1HB  PRO A 129      35.483  12.499 -76.268  1.00 20.000          H  
ATOM   2190 2HB  PRO A 129      36.000  11.719 -74.763  1.00 20.000          H  
ATOM   2191 1HG  PRO A 129      34.043  10.538 -76.134  1.00 20.000          H  
ATOM   2192 2HG  PRO A 129      33.840  10.721 -74.397  1.00 20.000          H  
ATOM   2193 1HD  PRO A 129      32.618  12.343 -76.590  1.00 20.000          H  
ATOM   2194 2HD  PRO A 129      31.977  11.718 -75.074  1.00 20.000          H  
ATOM   2195  N   LEU A 130      35.367  15.152 -76.007  1.00 20.000          N  
ATOM   2196  CA  LEU A 130      36.096  16.367 -76.372  1.00 20.000          C  
ATOM   2197  C   LEU A 130      35.623  17.596 -75.578  1.00 20.000          C  
ATOM   2198  O   LEU A 130      36.425  18.375 -75.057  1.00 20.000          O  
ATOM   2199  CB  LEU A 130      35.896  16.624 -77.875  1.00 20.000          C  
ATOM   2200  CG  LEU A 130      36.550  15.598 -78.852  1.00 20.000          C  
ATOM   2201  CD1 LEU A 130      36.025  15.853 -80.274  1.00 20.000          C  
ATOM   2202  CD2 LEU A 130      38.075  15.724 -78.819  1.00 20.000          C  
ATOM   2203  H   LEU A 130      34.824  14.664 -76.731  1.00 20.000          H  
ATOM   2204  HA  LEU A 130      37.146  16.215 -76.149  1.00 20.000          H  
ATOM   2205 1HB  LEU A 130      34.834  16.628 -78.076  1.00 20.000          H  
ATOM   2206 2HB  LEU A 130      36.288  17.612 -78.112  1.00 20.000          H  
ATOM   2207  HG  LEU A 130      36.264  14.585 -78.560  1.00 20.000          H  
ATOM   2208 1HD1 LEU A 130      36.464  15.123 -80.955  1.00 20.000          H  
ATOM   2209 2HD1 LEU A 130      34.949  15.743 -80.291  1.00 20.000          H  
ATOM   2210 3HD1 LEU A 130      36.293  16.856 -80.591  1.00 20.000          H  
ATOM   2211 1HD2 LEU A 130      38.507  15.000 -79.510  1.00 20.000          H  
ATOM   2212 2HD2 LEU A 130      38.366  16.731 -79.120  1.00 20.000          H  
ATOM   2213 3HD2 LEU A 130      38.451  15.525 -77.822  1.00 20.000          H  
ATOM   2214  N   ARG A 131      34.301  17.743 -75.423  1.00 20.000          N  
ATOM   2215  CA  ARG A 131      33.717  18.875 -74.695  1.00 20.000          C  
ATOM   2216  C   ARG A 131      34.142  18.813 -73.241  1.00 20.000          C  
ATOM   2217  O   ARG A 131      34.400  19.846 -72.601  1.00 20.000          O  
ATOM   2218  CB  ARG A 131      32.196  18.851 -74.754  1.00 20.000          C  
ATOM   2219  CG  ARG A 131      31.570  19.052 -76.126  1.00 20.000          C  
ATOM   2220  CD  ARG A 131      31.525  20.457 -76.598  1.00 20.000          C  
ATOM   2221  NE  ARG A 131      32.750  20.861 -77.260  1.00 20.000          N  
ATOM   2222  CZ  ARG A 131      33.048  22.120 -77.655  1.00 20.000          C  
ATOM   2223  NH1 ARG A 131      32.204  23.132 -77.459  1.00 20.000          N  
ATOM   2224  NH2 ARG A 131      34.210  22.343 -78.254  1.00 20.000          N  
ATOM   2225  H   ARG A 131      33.692  17.056 -75.869  1.00 20.000          H  
ATOM   2226  HA  ARG A 131      34.089  19.802 -75.124  1.00 20.000          H  
ATOM   2227 1HB  ARG A 131      31.841  17.892 -74.382  1.00 20.000          H  
ATOM   2228 2HB  ARG A 131      31.799  19.620 -74.097  1.00 20.000          H  
ATOM   2229 1HG  ARG A 131      32.168  18.505 -76.832  1.00 20.000          H  
ATOM   2230 2HG  ARG A 131      30.555  18.661 -76.122  1.00 20.000          H  
ATOM   2231 1HD  ARG A 131      30.709  20.556 -77.313  1.00 20.000          H  
ATOM   2232 2HD  ARG A 131      31.354  21.122 -75.750  1.00 20.000          H  
ATOM   2233  HE  ARG A 131      33.434  20.138 -77.443  1.00 20.000          H  
ATOM   2234 1HH1 ARG A 131      31.281  23.007 -76.998  1.00 20.000          H  
ATOM   2235 2HH1 ARG A 131      32.454  24.058 -77.765  1.00 20.000          H  
ATOM   2236 1HH2 ARG A 131      34.854  21.579 -78.407  1.00 20.000          H  
ATOM   2237 2HH2 ARG A 131      34.453  23.275 -78.559  1.00 20.000          H  
ATOM   2238  N   GLY A 132      34.286  17.576 -72.769  1.00 20.000          N  
ATOM   2239  CA  GLY A 132      34.668  17.190 -71.433  1.00 20.000          C  
ATOM   2240  C   GLY A 132      35.986  17.805 -70.973  1.00 20.000          C  
ATOM   2241  O   GLY A 132      36.228  17.924 -69.766  1.00 20.000          O  
ATOM   2242  H   GLY A 132      33.985  16.817 -73.384  1.00 20.000          H  
ATOM   2243 1HA  GLY A 132      33.865  17.446 -70.755  1.00 20.000          H  
ATOM   2244 2HA  GLY A 132      34.756  16.104 -71.411  1.00 20.000          H  
ATOM   2245  N   LYS A 133      36.835  18.279 -71.897  1.00 20.000          N  
ATOM   2246  CA  LYS A 133      38.071  18.895 -71.428  1.00 20.000          C  
ATOM   2247  C   LYS A 133      37.739  20.084 -70.511  1.00 20.000          C  
ATOM   2248  O   LYS A 133      38.489  20.380 -69.577  1.00 20.000          O  
ATOM   2249  CB  LYS A 133      38.945  19.348 -72.611  1.00 20.000          C  
ATOM   2250  CG  LYS A 133      38.414  20.565 -73.420  1.00 20.000          C  
ATOM   2251  CD  LYS A 133      39.354  20.911 -74.582  1.00 20.000          C  
ATOM   2252  CE  LYS A 133      38.796  22.020 -75.520  1.00 20.000          C  
ATOM   2253  NZ  LYS A 133      38.627  23.369 -74.849  1.00 20.000          N  
ATOM   2254  H   LYS A 133      36.627  18.199 -72.901  1.00 20.000          H  
ATOM   2255  HA  LYS A 133      38.628  18.162 -70.846  1.00 20.000          H  
ATOM   2256 1HB  LYS A 133      39.941  19.597 -72.249  1.00 20.000          H  
ATOM   2257 2HB  LYS A 133      39.045  18.517 -73.310  1.00 20.000          H  
ATOM   2258 1HG  LYS A 133      37.409  20.365 -73.796  1.00 20.000          H  
ATOM   2259 2HG  LYS A 133      38.373  21.431 -72.771  1.00 20.000          H  
ATOM   2260 1HD  LYS A 133      40.307  21.244 -74.175  1.00 20.000          H  
ATOM   2261 2HD  LYS A 133      39.527  20.013 -75.175  1.00 20.000          H  
ATOM   2262 1HE  LYS A 133      39.493  22.132 -76.347  1.00 20.000          H  
ATOM   2263 2HE  LYS A 133      37.830  21.702 -75.914  1.00 20.000          H  
ATOM   2264 1HZ  LYS A 133      38.283  24.032 -75.519  1.00 20.000          H  
ATOM   2265 2HZ  LYS A 133      37.943  23.324 -74.075  1.00 20.000          H  
ATOM   2266 3HZ  LYS A 133      39.506  23.691 -74.486  1.00 20.000          H  
ATOM   2267  N   ASP A 134      36.596  20.745 -70.770  1.00 20.000          N  
ATOM   2268  CA  ASP A 134      36.119  21.851 -69.959  1.00 20.000          C  
ATOM   2269  C   ASP A 134      34.968  21.370 -69.076  1.00 20.000          C  
ATOM   2270  O   ASP A 134      34.779  21.838 -67.951  1.00 20.000          O  
ATOM   2271  CB  ASP A 134      35.626  22.982 -70.859  1.00 20.000          C  
ATOM   2272  CG  ASP A 134      36.721  23.530 -71.756  1.00 20.000          C  
ATOM   2273  OD1 ASP A 134      37.718  24.008 -71.281  1.00 20.000          O  
ATOM   2274  OD2 ASP A 134      36.553  23.434 -72.955  1.00 20.000          O  
ATOM   2275  H   ASP A 134      36.039  20.478 -71.582  1.00 20.000          H  
ATOM   2276  HA  ASP A 134      36.929  22.209 -69.326  1.00 20.000          H  
ATOM   2277 1HB  ASP A 134      34.809  22.614 -71.483  1.00 20.000          H  
ATOM   2278 2HB  ASP A 134      35.233  23.789 -70.243  1.00 20.000          H  
ATOM   2279  N   ARG A 135      34.184  20.427 -69.615  1.00 20.000          N  
ATOM   2280  CA  ARG A 135      32.966  19.934 -68.982  1.00 20.000          C  
ATOM   2281  C   ARG A 135      32.992  18.538 -68.345  1.00 20.000          C  
ATOM   2282  O   ARG A 135      31.933  18.021 -68.017  1.00 20.000          O  
ATOM   2283  CB  ARG A 135      31.822  19.954 -69.991  1.00 20.000          C  
ATOM   2284  CG  ARG A 135      31.403  21.339 -70.461  1.00 20.000          C  
ATOM   2285  CD  ARG A 135      30.241  21.287 -71.404  1.00 20.000          C  
ATOM   2286  NE  ARG A 135      28.996  20.845 -70.738  1.00 20.000          N  
ATOM   2287  CZ  ARG A 135      27.848  20.492 -71.365  1.00 20.000          C  
ATOM   2288  NH1 ARG A 135      27.758  20.524 -72.684  1.00 20.000          N  
ATOM   2289  NH2 ARG A 135      26.796  20.109 -70.645  1.00 20.000          N  
ATOM   2290  H   ARG A 135      34.419  20.089 -70.549  1.00 20.000          H  
ATOM   2291  HA  ARG A 135      32.713  20.644 -68.195  1.00 20.000          H  
ATOM   2292 1HB  ARG A 135      32.121  19.393 -70.875  1.00 20.000          H  
ATOM   2293 2HB  ARG A 135      30.949  19.460 -69.579  1.00 20.000          H  
ATOM   2294 1HG  ARG A 135      31.122  21.941 -69.598  1.00 20.000          H  
ATOM   2295 2HG  ARG A 135      32.241  21.809 -70.976  1.00 20.000          H  
ATOM   2296 1HD  ARG A 135      30.073  22.277 -71.828  1.00 20.000          H  
ATOM   2297 2HD  ARG A 135      30.472  20.584 -72.202  1.00 20.000          H  
ATOM   2298  HE  ARG A 135      28.989  20.796 -69.728  1.00 20.000          H  
ATOM   2299 1HH1 ARG A 135      28.543  20.820 -73.253  1.00 20.000          H  
ATOM   2300 2HH1 ARG A 135      26.894  20.259 -73.138  1.00 20.000          H  
ATOM   2301 1HH2 ARG A 135      26.796  20.076 -69.617  1.00 20.000          H  
ATOM   2302 2HH2 ARG A 135      25.910  19.834 -71.073  1.00 20.000          H  
ATOM   2303  N   GLY A 136      34.139  17.902 -68.131  1.00 20.000          N  
ATOM   2304  CA  GLY A 136      34.139  16.559 -67.551  1.00 20.000          C  
ATOM   2305  C   GLY A 136      33.245  16.451 -66.314  1.00 20.000          C  
ATOM   2306  O   GLY A 136      32.387  15.560 -66.231  1.00 20.000          O  
ATOM   2307  H   GLY A 136      35.032  18.293 -68.424  1.00 20.000          H  
ATOM   2308 1HA  GLY A 136      33.810  15.845 -68.303  1.00 20.000          H  
ATOM   2309 2HA  GLY A 136      35.162  16.288 -67.288  1.00 20.000          H  
ATOM   2310  N   ARG A 137      33.451  17.342 -65.339  1.00 20.000          N  
ATOM   2311  CA  ARG A 137      32.638  17.298 -64.134  1.00 20.000          C  
ATOM   2312  C   ARG A 137      31.171  17.510 -64.466  1.00 20.000          C  
ATOM   2313  O   ARG A 137      30.318  16.766 -63.983  1.00 20.000          O  
ATOM   2314  CB  ARG A 137      33.078  18.334 -63.115  1.00 20.000          C  
ATOM   2315  CG  ARG A 137      32.292  18.287 -61.809  1.00 20.000          C  
ATOM   2316  CD  ARG A 137      32.790  19.259 -60.813  1.00 20.000          C  
ATOM   2317  NE  ARG A 137      32.060  19.156 -59.547  1.00 20.000          N  
ATOM   2318  CZ  ARG A 137      30.897  19.781 -59.243  1.00 20.000          C  
ATOM   2319  NH1 ARG A 137      30.305  20.575 -60.113  1.00 20.000          N  
ATOM   2320  NH2 ARG A 137      30.354  19.591 -58.054  1.00 20.000          N  
ATOM   2321  H   ARG A 137      34.169  18.043 -65.463  1.00 20.000          H  
ATOM   2322  HA  ARG A 137      32.745  16.312 -63.681  1.00 20.000          H  
ATOM   2323 1HB  ARG A 137      34.131  18.192 -62.881  1.00 20.000          H  
ATOM   2324 2HB  ARG A 137      32.963  19.332 -63.536  1.00 20.000          H  
ATOM   2325 1HG  ARG A 137      31.251  18.527 -62.013  1.00 20.000          H  
ATOM   2326 2HG  ARG A 137      32.351  17.287 -61.379  1.00 20.000          H  
ATOM   2327 1HD  ARG A 137      33.843  19.056 -60.612  1.00 20.000          H  
ATOM   2328 2HD  ARG A 137      32.689  20.272 -61.197  1.00 20.000          H  
ATOM   2329  HE  ARG A 137      32.465  18.560 -58.835  1.00 20.000          H  
ATOM   2330 1HH1 ARG A 137      30.708  20.727 -61.026  1.00 20.000          H  
ATOM   2331 2HH1 ARG A 137      29.440  21.036 -59.870  1.00 20.000          H  
ATOM   2332 1HH2 ARG A 137      30.808  18.986 -57.382  1.00 20.000          H  
ATOM   2333 2HH2 ARG A 137      29.489  20.051 -57.811  1.00 20.000          H  
ATOM   2334  N   GLU A 138      30.875  18.488 -65.328  1.00 20.000          N  
ATOM   2335  CA  GLU A 138      29.492  18.800 -65.679  1.00 20.000          C  
ATOM   2336  C   GLU A 138      28.811  17.620 -66.373  1.00 20.000          C  
ATOM   2337  O   GLU A 138      27.625  17.373 -66.173  1.00 20.000          O  
ATOM   2338  CB  GLU A 138      29.430  20.033 -66.590  1.00 20.000          C  
ATOM   2339  CG  GLU A 138      29.802  21.383 -65.938  1.00 20.000          C  
ATOM   2340  CD  GLU A 138      28.829  21.856 -64.862  1.00 20.000          C  
ATOM   2341  OE1 GLU A 138      27.785  21.262 -64.706  1.00 20.000          O  
ATOM   2342  OE2 GLU A 138      29.095  22.852 -64.213  1.00 20.000          O  
ATOM   2343  H   GLU A 138      31.624  19.053 -65.704  1.00 20.000          H  
ATOM   2344  HA  GLU A 138      28.949  19.025 -64.766  1.00 20.000          H  
ATOM   2345 1HB  GLU A 138      30.098  19.886 -67.426  1.00 20.000          H  
ATOM   2346 2HB  GLU A 138      28.422  20.128 -66.998  1.00 20.000          H  
ATOM   2347 1HG  GLU A 138      30.793  21.287 -65.495  1.00 20.000          H  
ATOM   2348 2HG  GLU A 138      29.862  22.137 -66.723  1.00 20.000          H  
ATOM   2349  N   ARG A 139      29.544  16.873 -67.193  1.00 20.000          N  
ATOM   2350  CA  ARG A 139      28.948  15.731 -67.867  1.00 20.000          C  
ATOM   2351  C   ARG A 139      28.451  14.714 -66.849  1.00 20.000          C  
ATOM   2352  O   ARG A 139      27.378  14.129 -67.016  1.00 20.000          O  
ATOM   2353  CB  ARG A 139      29.941  15.055 -68.794  1.00 20.000          C  
ATOM   2354  CG  ARG A 139      30.297  15.814 -70.071  1.00 20.000          C  
ATOM   2355  CD  ARG A 139      31.380  15.121 -70.794  1.00 20.000          C  
ATOM   2356  NE  ARG A 139      30.945  13.800 -71.271  1.00 20.000          N  
ATOM   2357  CZ  ARG A 139      31.748  12.727 -71.474  1.00 20.000          C  
ATOM   2358  NH1 ARG A 139      33.038  12.798 -71.233  1.00 20.000          N  
ATOM   2359  NH2 ARG A 139      31.223  11.591 -71.907  1.00 20.000          N  
ATOM   2360  H   ARG A 139      30.516  17.133 -67.357  1.00 20.000          H  
ATOM   2361  HA  ARG A 139      28.101  16.080 -68.456  1.00 20.000          H  
ATOM   2362 1HB  ARG A 139      30.871  14.892 -68.253  1.00 20.000          H  
ATOM   2363 2HB  ARG A 139      29.557  14.078 -69.075  1.00 20.000          H  
ATOM   2364 1HG  ARG A 139      29.425  15.866 -70.721  1.00 20.000          H  
ATOM   2365 2HG  ARG A 139      30.628  16.818 -69.827  1.00 20.000          H  
ATOM   2366 1HD  ARG A 139      31.675  15.721 -71.652  1.00 20.000          H  
ATOM   2367 2HD  ARG A 139      32.225  14.999 -70.125  1.00 20.000          H  
ATOM   2368  HE  ARG A 139      29.960  13.686 -71.472  1.00 20.000          H  
ATOM   2369 1HH1 ARG A 139      33.446  13.658 -70.902  1.00 20.000          H  
ATOM   2370 2HH1 ARG A 139      33.625  11.989 -71.380  1.00 20.000          H  
ATOM   2371 1HH2 ARG A 139      30.230  11.527 -72.086  1.00 20.000          H  
ATOM   2372 2HH2 ARG A 139      31.812  10.784 -72.053  1.00 20.000          H  
ATOM   2373  N   ALA A 140      29.242  14.488 -65.793  1.00 20.000          N  
ATOM   2374  CA  ALA A 140      28.835  13.573 -64.735  1.00 20.000          C  
ATOM   2375  C   ALA A 140      27.684  14.156 -63.921  1.00 20.000          C  
ATOM   2376  O   ALA A 140      26.658  13.500 -63.718  1.00 20.000          O  
ATOM   2377  CB  ALA A 140      30.007  13.285 -63.815  1.00 20.000          C  
ATOM   2378  H   ALA A 140      30.159  14.953 -65.767  1.00 20.000          H  
ATOM   2379  HA  ALA A 140      28.495  12.648 -65.196  1.00 20.000          H  
ATOM   2380 1HB  ALA A 140      29.704  12.590 -63.040  1.00 20.000          H  
ATOM   2381 2HB  ALA A 140      30.820  12.852 -64.395  1.00 20.000          H  
ATOM   2382 3HB  ALA A 140      30.345  14.215 -63.358  1.00 20.000          H  
ATOM   2383  N   VAL A 141      27.839  15.421 -63.516  1.00 20.000          N  
ATOM   2384  CA  VAL A 141      26.896  16.135 -62.659  1.00 20.000          C  
ATOM   2385  C   VAL A 141      25.540  16.255 -63.302  1.00 20.000          C  
ATOM   2386  O   VAL A 141      24.533  16.215 -62.612  1.00 20.000          O  
ATOM   2387  CB  VAL A 141      27.448  17.497 -62.209  1.00 20.000          C  
ATOM   2388  CG1 VAL A 141      26.377  18.290 -61.482  1.00 20.000          C  
ATOM   2389  CG2 VAL A 141      28.611  17.250 -61.267  1.00 20.000          C  
ATOM   2390  H   VAL A 141      28.701  15.904 -63.779  1.00 20.000          H  
ATOM   2391  HA  VAL A 141      26.764  15.554 -61.754  1.00 20.000          H  
ATOM   2392  HB  VAL A 141      27.774  18.065 -63.070  1.00 20.000          H  
ATOM   2393 1HG1 VAL A 141      26.790  19.240 -61.153  1.00 20.000          H  
ATOM   2394 2HG1 VAL A 141      25.529  18.484 -62.137  1.00 20.000          H  
ATOM   2395 3HG1 VAL A 141      26.053  17.711 -60.624  1.00 20.000          H  
ATOM   2396 1HG2 VAL A 141      29.012  18.191 -60.933  1.00 20.000          H  
ATOM   2397 2HG2 VAL A 141      28.252  16.690 -60.432  1.00 20.000          H  
ATOM   2398 3HG2 VAL A 141      29.383  16.684 -61.763  1.00 20.000          H  
ATOM   2399  N   ALA A 142      25.515  16.417 -64.619  1.00 20.000          N  
ATOM   2400  CA  ALA A 142      24.303  16.515 -65.411  1.00 20.000          C  
ATOM   2401  C   ALA A 142      23.394  15.291 -65.228  1.00 20.000          C  
ATOM   2402  O   ALA A 142      22.225  15.350 -65.625  1.00 20.000          O  
ATOM   2403  CB  ALA A 142      24.649  16.671 -66.875  1.00 20.000          C  
ATOM   2404  H   ALA A 142      26.401  16.522 -65.113  1.00 20.000          H  
ATOM   2405  HA  ALA A 142      23.759  17.395 -65.098  1.00 20.000          H  
ATOM   2406 1HB  ALA A 142      23.737  16.772 -67.455  1.00 20.000          H  
ATOM   2407 2HB  ALA A 142      25.265  17.561 -67.013  1.00 20.000          H  
ATOM   2408 3HB  ALA A 142      25.203  15.794 -67.211  1.00 20.000          H  
ATOM   2409  N   SER A 143      23.921  14.144 -64.767  1.00 20.000          N  
ATOM   2410  CA  SER A 143      23.055  12.996 -64.556  1.00 20.000          C  
ATOM   2411  C   SER A 143      22.279  13.210 -63.260  1.00 20.000          C  
ATOM   2412  O   SER A 143      22.768  13.842 -62.312  1.00 20.000          O  
ATOM   2413  CB  SER A 143      23.855  11.716 -64.442  1.00 20.000          C  
ATOM   2414  OG  SER A 143      24.630  11.724 -63.277  1.00 20.000          O  
ATOM   2415  H   SER A 143      24.901  14.093 -64.478  1.00 20.000          H  
ATOM   2416  HA  SER A 143      22.351  12.917 -65.384  1.00 20.000          H  
ATOM   2417 1HB  SER A 143      23.172  10.866 -64.416  1.00 20.000          H  
ATOM   2418 2HB  SER A 143      24.500  11.598 -65.311  1.00 20.000          H  
ATOM   2419  HG  SER A 143      25.459  12.204 -63.527  1.00 20.000          H  
ATOM   2420  N   THR A 144      21.118  12.574 -63.146  1.00 20.000          N  
ATOM   2421  CA  THR A 144      20.322  12.713 -61.942  1.00 20.000          C  
ATOM   2422  C   THR A 144      21.032  12.148 -60.724  1.00 20.000          C  
ATOM   2423  O   THR A 144      21.053  12.771 -59.652  1.00 20.000          O  
ATOM   2424  CB  THR A 144      18.949  12.035 -62.126  1.00 20.000          C  
ATOM   2425  OG1 THR A 144      18.270  12.672 -63.233  1.00 20.000          O  
ATOM   2426  CG2 THR A 144      18.127  12.224 -60.848  1.00 20.000          C  
ATOM   2427  H   THR A 144      20.745  12.037 -63.917  1.00 20.000          H  
ATOM   2428  HA  THR A 144      20.151  13.772 -61.763  1.00 20.000          H  
ATOM   2429  HB  THR A 144      19.073  10.970 -62.338  1.00 20.000          H  
ATOM   2430  HG1 THR A 144      17.419  12.215 -63.464  1.00 20.000          H  
ATOM   2431 1HG2 THR A 144      17.152  11.776 -60.977  1.00 20.000          H  
ATOM   2432 2HG2 THR A 144      18.621  11.754 -60.001  1.00 20.000          H  
ATOM   2433 3HG2 THR A 144      18.013  13.287 -60.645  1.00 20.000          H  
ATOM   2434  N   GLU A 145      21.605  10.964 -60.885  1.00 20.000          N  
ATOM   2435  CA  GLU A 145      22.242  10.264 -59.790  1.00 20.000          C  
ATOM   2436  C   GLU A 145      23.465  10.982 -59.239  1.00 20.000          C  
ATOM   2437  O   GLU A 145      23.637  11.035 -58.019  1.00 20.000          O  
ATOM   2438  CB  GLU A 145      22.601   8.857 -60.259  1.00 20.000          C  
ATOM   2439  CG  GLU A 145      21.367   7.979 -60.550  1.00 20.000          C  
ATOM   2440  CD  GLU A 145      20.698   8.295 -61.885  1.00 20.000          C  
ATOM   2441  OE1 GLU A 145      21.273   9.040 -62.661  1.00 20.000          O  
ATOM   2442  OE2 GLU A 145      19.616   7.817 -62.115  1.00 20.000          O  
ATOM   2443  H   GLU A 145      21.549  10.508 -61.797  1.00 20.000          H  
ATOM   2444  HA  GLU A 145      21.515  10.180 -58.981  1.00 20.000          H  
ATOM   2445 1HB  GLU A 145      23.206   8.917 -61.164  1.00 20.000          H  
ATOM   2446 2HB  GLU A 145      23.200   8.361 -59.495  1.00 20.000          H  
ATOM   2447 1HG  GLU A 145      21.671   6.933 -60.548  1.00 20.000          H  
ATOM   2448 2HG  GLU A 145      20.642   8.120 -59.748  1.00 20.000          H  
ATOM   2449  N   VAL A 146      24.311  11.554 -60.099  1.00 20.000          N  
ATOM   2450  CA  VAL A 146      25.483  12.231 -59.568  1.00 20.000          C  
ATOM   2451  C   VAL A 146      25.099  13.466 -58.786  1.00 20.000          C  
ATOM   2452  O   VAL A 146      25.632  13.680 -57.698  1.00 20.000          O  
ATOM   2453  CB  VAL A 146      26.493  12.598 -60.662  1.00 20.000          C  
ATOM   2454  CG1 VAL A 146      27.630  13.487 -60.098  1.00 20.000          C  
ATOM   2455  CG2 VAL A 146      27.086  11.324 -61.236  1.00 20.000          C  
ATOM   2456  H   VAL A 146      24.160  11.494 -61.110  1.00 20.000          H  
ATOM   2457  HA  VAL A 146      25.983  11.545 -58.884  1.00 20.000          H  
ATOM   2458  HB  VAL A 146      25.977  13.158 -61.433  1.00 20.000          H  
ATOM   2459 1HG1 VAL A 146      28.327  13.734 -60.897  1.00 20.000          H  
ATOM   2460 2HG1 VAL A 146      27.225  14.406 -59.689  1.00 20.000          H  
ATOM   2461 3HG1 VAL A 146      28.159  12.950 -59.312  1.00 20.000          H  
ATOM   2462 1HG2 VAL A 146      27.787  11.571 -62.025  1.00 20.000          H  
ATOM   2463 2HG2 VAL A 146      27.601  10.779 -60.448  1.00 20.000          H  
ATOM   2464 3HG2 VAL A 146      26.294  10.703 -61.642  1.00 20.000          H  
ATOM   2465  N   LYS A 147      24.205  14.302 -59.316  1.00 20.000          N  
ATOM   2466  CA  LYS A 147      23.873  15.501 -58.563  1.00 20.000          C  
ATOM   2467  C   LYS A 147      23.225  15.157 -57.225  1.00 20.000          C  
ATOM   2468  O   LYS A 147      23.546  15.794 -56.215  1.00 20.000          O  
ATOM   2469  CB  LYS A 147      22.960  16.405 -59.350  1.00 20.000          C  
ATOM   2470  CG  LYS A 147      22.588  17.762 -58.695  1.00 20.000          C  
ATOM   2471  CD  LYS A 147      23.796  18.706 -58.554  1.00 20.000          C  
ATOM   2472  CE  LYS A 147      23.414  20.222 -58.423  1.00 20.000          C  
ATOM   2473  NZ  LYS A 147      22.637  20.555 -57.186  1.00 20.000          N  
ATOM   2474  H   LYS A 147      23.778  14.109 -60.235  1.00 20.000          H  
ATOM   2475  HA  LYS A 147      24.798  16.035 -58.358  1.00 20.000          H  
ATOM   2476 1HB  LYS A 147      23.412  16.588 -60.317  1.00 20.000          H  
ATOM   2477 2HB  LYS A 147      22.028  15.871 -59.512  1.00 20.000          H  
ATOM   2478 1HG  LYS A 147      21.804  18.247 -59.279  1.00 20.000          H  
ATOM   2479 2HG  LYS A 147      22.207  17.553 -57.703  1.00 20.000          H  
ATOM   2480 1HD  LYS A 147      24.375  18.412 -57.675  1.00 20.000          H  
ATOM   2481 2HD  LYS A 147      24.413  18.603 -59.417  1.00 20.000          H  
ATOM   2482 1HE  LYS A 147      24.337  20.795 -58.414  1.00 20.000          H  
ATOM   2483 2HE  LYS A 147      22.824  20.517 -59.294  1.00 20.000          H  
ATOM   2484 1HZ  LYS A 147      22.450  21.553 -57.156  1.00 20.000          H  
ATOM   2485 2HZ  LYS A 147      21.745  20.041 -57.177  1.00 20.000          H  
ATOM   2486 3HZ  LYS A 147      23.171  20.301 -56.377  1.00 20.000          H  
ATOM   2487  N   GLN A 148      22.296  14.178 -57.197  1.00 20.000          N  
ATOM   2488  CA  GLN A 148      21.675  13.833 -55.927  1.00 20.000          C  
ATOM   2489  C   GLN A 148      22.711  13.353 -54.932  1.00 20.000          C  
ATOM   2490  O   GLN A 148      22.676  13.753 -53.765  1.00 20.000          O  
ATOM   2491  CB  GLN A 148      20.606  12.751 -56.057  1.00 20.000          C  
ATOM   2492  CG  GLN A 148      19.936  12.415 -54.687  1.00 20.000          C  
ATOM   2493  CD  GLN A 148      18.935  11.320 -54.771  1.00 20.000          C  
ATOM   2494  OE1 GLN A 148      18.491  10.970 -55.862  1.00 20.000          O  
ATOM   2495  NE2 GLN A 148      18.577  10.743 -53.630  1.00 20.000          N  
ATOM   2496  H   GLN A 148      22.019  13.680 -58.053  1.00 20.000          H  
ATOM   2497  HA  GLN A 148      21.209  14.729 -55.519  1.00 20.000          H  
ATOM   2498 1HB  GLN A 148      19.834  13.082 -56.757  1.00 20.000          H  
ATOM   2499 2HB  GLN A 148      21.055  11.842 -56.467  1.00 20.000          H  
ATOM   2500 1HG  GLN A 148      20.694  12.095 -53.969  1.00 20.000          H  
ATOM   2501 2HG  GLN A 148      19.434  13.309 -54.313  1.00 20.000          H  
ATOM   2502 1HE2 GLN A 148      17.922   9.990 -53.627  1.00 20.000          H  
ATOM   2503 2HE2 GLN A 148      19.001  11.039 -52.736  1.00 20.000          H  
ATOM   2504  N   LYS A 149      23.632  12.485 -55.373  1.00 20.000          N  
ATOM   2505  CA  LYS A 149      24.633  11.998 -54.450  1.00 20.000          C  
ATOM   2506  C   LYS A 149      25.484  13.134 -53.928  1.00 20.000          C  
ATOM   2507  O   LYS A 149      25.764  13.169 -52.731  1.00 20.000          O  
ATOM   2508  CB  LYS A 149      25.510  10.933 -55.101  1.00 20.000          C  
ATOM   2509  CG  LYS A 149      24.810   9.596 -55.321  1.00 20.000          C  
ATOM   2510  CD  LYS A 149      25.723   8.595 -56.016  1.00 20.000          C  
ATOM   2511  CE  LYS A 149      25.016   7.262 -56.247  1.00 20.000          C  
ATOM   2512  NZ  LYS A 149      25.895   6.273 -56.942  1.00 20.000          N  
ATOM   2513  H   LYS A 149      23.630  12.150 -56.342  1.00 20.000          H  
ATOM   2514  HA  LYS A 149      24.122  11.548 -53.598  1.00 20.000          H  
ATOM   2515 1HB  LYS A 149      25.844  11.298 -56.076  1.00 20.000          H  
ATOM   2516 2HB  LYS A 149      26.391  10.764 -54.494  1.00 20.000          H  
ATOM   2517 1HG  LYS A 149      24.513   9.192 -54.353  1.00 20.000          H  
ATOM   2518 2HG  LYS A 149      23.913   9.745 -55.913  1.00 20.000          H  
ATOM   2519 1HD  LYS A 149      26.026   9.005 -56.984  1.00 20.000          H  
ATOM   2520 2HD  LYS A 149      26.616   8.430 -55.414  1.00 20.000          H  
ATOM   2521 1HE  LYS A 149      24.709   6.850 -55.287  1.00 20.000          H  
ATOM   2522 2HE  LYS A 149      24.128   7.434 -56.859  1.00 20.000          H  
ATOM   2523 1HZ  LYS A 149      25.389   5.408 -57.077  1.00 20.000          H  
ATOM   2524 2HZ  LYS A 149      26.174   6.642 -57.840  1.00 20.000          H  
ATOM   2525 3HZ  LYS A 149      26.716   6.097 -56.381  1.00 20.000          H  
ATOM   2526  N   LEU A 150      25.880  14.079 -54.793  1.00 20.000          N  
ATOM   2527  CA  LEU A 150      26.707  15.180 -54.329  1.00 20.000          C  
ATOM   2528  C   LEU A 150      25.982  16.019 -53.302  1.00 20.000          C  
ATOM   2529  O   LEU A 150      26.591  16.417 -52.305  1.00 20.000          O  
ATOM   2530  CB  LEU A 150      27.132  16.069 -55.497  1.00 20.000          C  
ATOM   2531  CG  LEU A 150      28.139  15.470 -56.498  1.00 20.000          C  
ATOM   2532  CD1 LEU A 150      28.248  16.408 -57.670  1.00 20.000          C  
ATOM   2533  CD2 LEU A 150      29.510  15.271 -55.841  1.00 20.000          C  
ATOM   2534  H   LEU A 150      25.645  13.998 -55.789  1.00 20.000          H  
ATOM   2535  HA  LEU A 150      27.584  14.767 -53.849  1.00 20.000          H  
ATOM   2536 1HB  LEU A 150      26.233  16.325 -56.060  1.00 20.000          H  
ATOM   2537 2HB  LEU A 150      27.557  16.988 -55.098  1.00 20.000          H  
ATOM   2538  HG  LEU A 150      27.780  14.512 -56.856  1.00 20.000          H  
ATOM   2539 1HD1 LEU A 150      28.949  15.989 -58.386  1.00 20.000          H  
ATOM   2540 2HD1 LEU A 150      27.268  16.521 -58.136  1.00 20.000          H  
ATOM   2541 3HD1 LEU A 150      28.603  17.374 -57.336  1.00 20.000          H  
ATOM   2542 1HD2 LEU A 150      30.200  14.859 -56.577  1.00 20.000          H  
ATOM   2543 2HD2 LEU A 150      29.889  16.229 -55.486  1.00 20.000          H  
ATOM   2544 3HD2 LEU A 150      29.440  14.583 -55.007  1.00 20.000          H  
ATOM   2545  N   GLN A 151      24.684  16.281 -53.512  1.00 20.000          N  
ATOM   2546  CA  GLN A 151      23.951  17.058 -52.530  1.00 20.000          C  
ATOM   2547  C   GLN A 151      23.962  16.355 -51.188  1.00 20.000          C  
ATOM   2548  O   GLN A 151      24.215  16.986 -50.157  1.00 20.000          O  
ATOM   2549  CB  GLN A 151      22.500  17.298 -52.952  1.00 20.000          C  
ATOM   2550  CG  GLN A 151      21.717  18.139 -51.934  1.00 20.000          C  
ATOM   2551  CD  GLN A 151      20.304  18.418 -52.335  1.00 20.000          C  
ATOM   2552  OE1 GLN A 151      19.709  17.716 -53.152  1.00 20.000          O  
ATOM   2553  NE2 GLN A 151      19.743  19.470 -51.753  1.00 20.000          N  
ATOM   2554  H   GLN A 151      24.231  15.971 -54.381  1.00 20.000          H  
ATOM   2555  HA  GLN A 151      24.444  18.020 -52.411  1.00 20.000          H  
ATOM   2556 1HB  GLN A 151      22.477  17.798 -53.921  1.00 20.000          H  
ATOM   2557 2HB  GLN A 151      21.994  16.336 -53.072  1.00 20.000          H  
ATOM   2558 1HG  GLN A 151      21.681  17.595 -50.998  1.00 20.000          H  
ATOM   2559 2HG  GLN A 151      22.228  19.089 -51.788  1.00 20.000          H  
ATOM   2560 1HE2 GLN A 151      18.802  19.733 -51.967  1.00 20.000          H  
ATOM   2561 2HE2 GLN A 151      20.264  20.015 -51.094  1.00 20.000          H  
ATOM   2562  N   GLU A 152      23.693  15.046 -51.194  1.00 20.000          N  
ATOM   2563  CA  GLU A 152      23.678  14.292 -49.957  1.00 20.000          C  
ATOM   2564  C   GLU A 152      25.056  14.264 -49.300  1.00 20.000          C  
ATOM   2565  O   GLU A 152      25.149  14.403 -48.079  1.00 20.000          O  
ATOM   2566  CB  GLU A 152      23.149  12.886 -50.211  1.00 20.000          C  
ATOM   2567  CG  GLU A 152      21.652  12.864 -50.541  1.00 20.000          C  
ATOM   2568  CD  GLU A 152      21.158  11.522 -50.949  1.00 20.000          C  
ATOM   2569  OE1 GLU A 152      21.972  10.650 -51.117  1.00 20.000          O  
ATOM   2570  OE2 GLU A 152      19.964  11.367 -51.101  1.00 20.000          O  
ATOM   2571  H   GLU A 152      23.467  14.575 -52.080  1.00 20.000          H  
ATOM   2572  HA  GLU A 152      22.992  14.784 -49.273  1.00 20.000          H  
ATOM   2573 1HB  GLU A 152      23.688  12.445 -51.053  1.00 20.000          H  
ATOM   2574 2HB  GLU A 152      23.326  12.257 -49.337  1.00 20.000          H  
ATOM   2575 1HG  GLU A 152      21.094  13.198 -49.668  1.00 20.000          H  
ATOM   2576 2HG  GLU A 152      21.463  13.572 -51.348  1.00 20.000          H  
ATOM   2577  N   PHE A 153      26.134  14.134 -50.087  1.00 20.000          N  
ATOM   2578  CA  PHE A 153      27.466  14.139 -49.490  1.00 20.000          C  
ATOM   2579  C   PHE A 153      27.753  15.473 -48.810  1.00 20.000          C  
ATOM   2580  O   PHE A 153      28.267  15.495 -47.684  1.00 20.000          O  
ATOM   2581  CB  PHE A 153      28.577  13.891 -50.527  1.00 20.000          C  
ATOM   2582  CG  PHE A 153      28.831  12.446 -50.911  1.00 20.000          C  
ATOM   2583  CD1 PHE A 153      28.489  11.943 -52.157  1.00 20.000          C  
ATOM   2584  CD2 PHE A 153      29.441  11.595 -50.012  1.00 20.000          C  
ATOM   2585  CE1 PHE A 153      28.741  10.627 -52.484  1.00 20.000          C  
ATOM   2586  CE2 PHE A 153      29.697  10.277 -50.337  1.00 20.000          C  
ATOM   2587  CZ  PHE A 153      29.343   9.794 -51.572  1.00 20.000          C  
ATOM   2588  H   PHE A 153      26.013  13.974 -51.091  1.00 20.000          H  
ATOM   2589  HA  PHE A 153      27.506  13.349 -48.741  1.00 20.000          H  
ATOM   2590 1HB  PHE A 153      28.323  14.435 -51.436  1.00 20.000          H  
ATOM   2591 2HB  PHE A 153      29.509  14.311 -50.157  1.00 20.000          H  
ATOM   2592  HD1 PHE A 153      28.031  12.591 -52.885  1.00 20.000          H  
ATOM   2593  HD2 PHE A 153      29.727  11.984 -49.035  1.00 20.000          H  
ATOM   2594  HE1 PHE A 153      28.470  10.249 -53.467  1.00 20.000          H  
ATOM   2595  HE2 PHE A 153      30.185   9.619 -49.619  1.00 20.000          H  
ATOM   2596  HZ  PHE A 153      29.546   8.756 -51.834  1.00 20.000          H  
ATOM   2597  N   LEU A 154      27.409  16.583 -49.469  1.00 20.000          N  
ATOM   2598  CA  LEU A 154      27.670  17.890 -48.890  1.00 20.000          C  
ATOM   2599  C   LEU A 154      26.887  18.102 -47.607  1.00 20.000          C  
ATOM   2600  O   LEU A 154      27.421  18.628 -46.628  1.00 20.000          O  
ATOM   2601  CB  LEU A 154      27.299  18.981 -49.902  1.00 20.000          C  
ATOM   2602  CG  LEU A 154      28.198  19.102 -51.164  1.00 20.000          C  
ATOM   2603  CD1 LEU A 154      27.532  20.053 -52.145  1.00 20.000          C  
ATOM   2604  CD2 LEU A 154      29.589  19.617 -50.783  1.00 20.000          C  
ATOM   2605  H   LEU A 154      27.000  16.511 -50.408  1.00 20.000          H  
ATOM   2606  HA  LEU A 154      28.722  17.948 -48.644  1.00 20.000          H  
ATOM   2607 1HB  LEU A 154      26.282  18.778 -50.250  1.00 20.000          H  
ATOM   2608 2HB  LEU A 154      27.298  19.941 -49.392  1.00 20.000          H  
ATOM   2609  HG  LEU A 154      28.294  18.130 -51.642  1.00 20.000          H  
ATOM   2610 1HD1 LEU A 154      28.143  20.137 -53.041  1.00 20.000          H  
ATOM   2611 2HD1 LEU A 154      26.550  19.662 -52.413  1.00 20.000          H  
ATOM   2612 3HD1 LEU A 154      27.421  21.034 -51.688  1.00 20.000          H  
ATOM   2613 1HD2 LEU A 154      30.195  19.700 -51.685  1.00 20.000          H  
ATOM   2614 2HD2 LEU A 154      29.500  20.597 -50.313  1.00 20.000          H  
ATOM   2615 3HD2 LEU A 154      30.069  18.932 -50.099  1.00 20.000          H  
ATOM   2616  N   LEU A 155      25.631  17.659 -47.582  1.00 20.000          N  
ATOM   2617  CA  LEU A 155      24.815  17.796 -46.390  1.00 20.000          C  
ATOM   2618  C   LEU A 155      25.350  16.927 -45.249  1.00 20.000          C  
ATOM   2619  O   LEU A 155      25.419  17.383 -44.096  1.00 20.000          O  
ATOM   2620  CB  LEU A 155      23.374  17.390 -46.721  1.00 20.000          C  
ATOM   2621  CG  LEU A 155      22.564  18.307 -47.665  1.00 20.000          C  
ATOM   2622  CD1 LEU A 155      21.280  17.574 -48.070  1.00 20.000          C  
ATOM   2623  CD2 LEU A 155      22.222  19.612 -46.965  1.00 20.000          C  
ATOM   2624  H   LEU A 155      25.220  17.258 -48.431  1.00 20.000          H  
ATOM   2625  HA  LEU A 155      24.850  18.831 -46.066  1.00 20.000          H  
ATOM   2626 1HB  LEU A 155      23.411  16.421 -47.191  1.00 20.000          H  
ATOM   2627 2HB  LEU A 155      22.821  17.311 -45.797  1.00 20.000          H  
ATOM   2628  HG  LEU A 155      23.142  18.521 -48.559  1.00 20.000          H  
ATOM   2629 1HD1 LEU A 155      20.697  18.201 -48.743  1.00 20.000          H  
ATOM   2630 2HD1 LEU A 155      21.537  16.645 -48.580  1.00 20.000          H  
ATOM   2631 3HD1 LEU A 155      20.689  17.350 -47.184  1.00 20.000          H  
ATOM   2632 1HD2 LEU A 155      21.644  20.240 -47.641  1.00 20.000          H  
ATOM   2633 2HD2 LEU A 155      21.635  19.405 -46.070  1.00 20.000          H  
ATOM   2634 3HD2 LEU A 155      23.129  20.138 -46.685  1.00 20.000          H  
ATOM   2635  N   SER A 156      25.800  15.697 -45.584  1.00 20.000          N  
ATOM   2636  CA  SER A 156      26.286  14.734 -44.596  1.00 20.000          C  
ATOM   2637  C   SER A 156      27.509  15.233 -43.859  1.00 20.000          C  
ATOM   2638  O   SER A 156      27.735  14.853 -42.715  1.00 20.000          O  
ATOM   2639  CB  SER A 156      26.728  13.453 -45.244  1.00 20.000          C  
ATOM   2640  OG  SER A 156      27.969  13.639 -45.853  1.00 20.000          O  
ATOM   2641  H   SER A 156      25.708  15.378 -46.554  1.00 20.000          H  
ATOM   2642  HA  SER A 156      25.492  14.537 -43.879  1.00 20.000          H  
ATOM   2643 1HB  SER A 156      26.798  12.678 -44.488  1.00 20.000          H  
ATOM   2644 2HB  SER A 156      26.003  13.135 -45.986  1.00 20.000          H  
ATOM   2645  HG  SER A 156      27.852  14.310 -46.546  1.00 20.000          H  
ATOM   2646  N   LYS A 157      28.272  16.154 -44.449  1.00 20.000          N  
ATOM   2647  CA  LYS A 157      29.453  16.678 -43.773  1.00 20.000          C  
ATOM   2648  C   LYS A 157      29.118  17.322 -42.424  1.00 20.000          C  
ATOM   2649  O   LYS A 157      29.984  17.427 -41.555  1.00 20.000          O  
ATOM   2650  CB  LYS A 157      30.192  17.693 -44.651  1.00 20.000          C  
ATOM   2651  CG  LYS A 157      30.906  17.084 -45.856  1.00 20.000          C  
ATOM   2652  CD  LYS A 157      31.635  18.139 -46.685  1.00 20.000          C  
ATOM   2653  CE  LYS A 157      32.352  17.502 -47.873  1.00 20.000          C  
ATOM   2654  NZ  LYS A 157      33.103  18.506 -48.685  1.00 20.000          N  
ATOM   2655  H   LYS A 157      28.093  16.398 -45.429  1.00 20.000          H  
ATOM   2656  HA  LYS A 157      30.126  15.845 -43.581  1.00 20.000          H  
ATOM   2657 1HB  LYS A 157      29.478  18.427 -45.025  1.00 20.000          H  
ATOM   2658 2HB  LYS A 157      30.927  18.227 -44.051  1.00 20.000          H  
ATOM   2659 1HG  LYS A 157      31.618  16.336 -45.514  1.00 20.000          H  
ATOM   2660 2HG  LYS A 157      30.172  16.594 -46.487  1.00 20.000          H  
ATOM   2661 1HD  LYS A 157      30.909  18.866 -47.058  1.00 20.000          H  
ATOM   2662 2HD  LYS A 157      32.361  18.659 -46.062  1.00 20.000          H  
ATOM   2663 1HE  LYS A 157      33.050  16.751 -47.506  1.00 20.000          H  
ATOM   2664 2HE  LYS A 157      31.611  17.015 -48.512  1.00 20.000          H  
ATOM   2665 1HZ  LYS A 157      33.559  18.040 -49.458  1.00 20.000          H  
ATOM   2666 2HZ  LYS A 157      32.466  19.203 -49.043  1.00 20.000          H  
ATOM   2667 3HZ  LYS A 157      33.800  18.955 -48.107  1.00 20.000          H  
ATOM   2668  N   SER A 158      27.885  17.812 -42.268  1.00 20.000          N  
ATOM   2669  CA  SER A 158      27.443  18.460 -41.037  1.00 20.000          C  
ATOM   2670  C   SER A 158      26.854  17.458 -40.033  1.00 20.000          C  
ATOM   2671  O   SER A 158      26.497  17.805 -38.900  1.00 20.000          O  
ATOM   2672  CB  SER A 158      26.396  19.497 -41.367  1.00 20.000          C  
ATOM   2673  OG  SER A 158      25.192  18.886 -41.797  1.00 20.000          O  
ATOM   2674  H   SER A 158      27.200  17.689 -43.019  1.00 20.000          H  
ATOM   2675  HA  SER A 158      28.301  18.946 -40.576  1.00 20.000          H  
ATOM   2676 1HB  SER A 158      26.210  20.108 -40.485  1.00 20.000          H  
ATOM   2677 2HB  SER A 158      26.771  20.154 -42.149  1.00 20.000          H  
ATOM   2678  HG  SER A 158      25.345  18.554 -42.714  1.00 20.000          H  
ATOM   2679  N   ALA A 159      26.686  16.215 -40.465  1.00 20.000          N  
ATOM   2680  CA  ALA A 159      26.018  15.189 -39.677  1.00 20.000          C  
ATOM   2681  C   ALA A 159      26.753  14.839 -38.398  1.00 20.000          C  
ATOM   2682  O   ALA A 159      27.989  14.840 -38.353  1.00 20.000          O  
ATOM   2683  CB  ALA A 159      25.829  13.930 -40.498  1.00 20.000          C  
ATOM   2684  H   ALA A 159      27.054  15.945 -41.374  1.00 20.000          H  
ATOM   2685  HA  ALA A 159      25.044  15.580 -39.407  1.00 20.000          H  
ATOM   2686 1HB  ALA A 159      25.290  13.205 -39.890  1.00 20.000          H  
ATOM   2687 2HB  ALA A 159      25.264  14.159 -41.391  1.00 20.000          H  
ATOM   2688 3HB  ALA A 159      26.799  13.535 -40.772  1.00 20.000          H  
ATOM   2689  N   THR A 160      25.985  14.458 -37.380  1.00 20.000          N  
ATOM   2690  CA  THR A 160      26.578  14.010 -36.127  1.00 20.000          C  
ATOM   2691  C   THR A 160      27.169  12.627 -36.286  1.00 20.000          C  
ATOM   2692  O   THR A 160      26.856  11.900 -37.229  1.00 20.000          O  
ATOM   2693  CB  THR A 160      25.555  13.915 -34.971  1.00 20.000          C  
ATOM   2694  OG1 THR A 160      24.523  12.945 -35.275  1.00 20.000          O  
ATOM   2695  CG2 THR A 160      24.963  15.201 -34.651  1.00 20.000          C  
ATOM   2696  H   THR A 160      24.964  14.526 -37.495  1.00 20.000          H  
ATOM   2697  HA  THR A 160      27.377  14.699 -35.843  1.00 20.000          H  
ATOM   2698  HB  THR A 160      26.078  13.577 -34.083  1.00 20.000          H  
ATOM   2699  HG1 THR A 160      23.871  13.322 -35.929  1.00 20.000          H  
ATOM   2700 1HG2 THR A 160      24.294  15.094 -33.811  1.00 20.000          H  
ATOM   2701 2HG2 THR A 160      25.764  15.853 -34.402  1.00 20.000          H  
ATOM   2702 3HG2 THR A 160      24.422  15.576 -35.515  1.00 20.000          H  
ATOM   2703  N   LYS A 161      28.003  12.243 -35.322  1.00 20.000          N  
ATOM   2704  CA  LYS A 161      28.597  10.902 -35.316  1.00 20.000          C  
ATOM   2705  C   LYS A 161      28.062  10.102 -34.127  1.00 20.000          C  
ATOM   2706  O   LYS A 161      28.439   8.951 -33.896  1.00 20.000          O  
ATOM   2707  CB  LYS A 161      30.122  10.983 -35.293  1.00 20.000          C  
ATOM   2708  CG  LYS A 161      30.740  11.783 -36.468  1.00 20.000          C  
ATOM   2709  CD  LYS A 161      30.496  11.126 -37.847  1.00 20.000          C  
ATOM   2710  CE  LYS A 161      31.190  11.915 -38.960  1.00 20.000          C  
ATOM   2711  NZ  LYS A 161      30.965  11.309 -40.322  1.00 20.000          N  
ATOM   2712  H   LYS A 161      28.215  12.931 -34.586  1.00 20.000          H  
ATOM   2713  HA  LYS A 161      28.299  10.382 -36.220  1.00 20.000          H  
ATOM   2714 1HB  LYS A 161      30.465  11.359 -34.342  1.00 20.000          H  
ATOM   2715 2HB  LYS A 161      30.519  10.000 -35.392  1.00 20.000          H  
ATOM   2716 1HG  LYS A 161      30.307  12.787 -36.485  1.00 20.000          H  
ATOM   2717 2HG  LYS A 161      31.811  11.880 -36.305  1.00 20.000          H  
ATOM   2718 1HD  LYS A 161      30.861  10.097 -37.849  1.00 20.000          H  
ATOM   2719 2HD  LYS A 161      29.427  11.115 -38.076  1.00 20.000          H  
ATOM   2720 1HE  LYS A 161      30.799  12.934 -38.960  1.00 20.000          H  
ATOM   2721 2HE  LYS A 161      32.259  11.946 -38.761  1.00 20.000          H  
ATOM   2722 1HZ  LYS A 161      31.426  11.857 -41.023  1.00 20.000          H  
ATOM   2723 2HZ  LYS A 161      31.317  10.365 -40.360  1.00 20.000          H  
ATOM   2724 3HZ  LYS A 161      29.959  11.268 -40.550  1.00 20.000          H  
ATOM   2725  N   ASP A 162      27.097  10.714 -33.437  1.00 20.000          N  
ATOM   2726  CA  ASP A 162      26.465  10.210 -32.217  1.00 20.000          C  
ATOM   2727  C   ASP A 162      25.807   8.842 -32.405  1.00 20.000          C  
ATOM   2728  O   ASP A 162      25.742   8.043 -31.474  1.00 20.000          O  
ATOM   2729  CB  ASP A 162      25.419  11.223 -31.733  1.00 20.000          C  
ATOM   2730  CG  ASP A 162      26.046  12.537 -31.182  1.00 20.000          C  
ATOM   2731  OD1 ASP A 162      27.254  12.556 -30.989  1.00 20.000          O  
ATOM   2732  OD2 ASP A 162      25.308  13.505 -30.973  1.00 20.000          O  
ATOM   2733  H   ASP A 162      26.825  11.629 -33.767  1.00 20.000          H  
ATOM   2734  HA  ASP A 162      27.237  10.108 -31.450  1.00 20.000          H  
ATOM   2735 1HB  ASP A 162      24.753  11.477 -32.564  1.00 20.000          H  
ATOM   2736 2HB  ASP A 162      24.808  10.766 -30.954  1.00 20.000          H  
ATOM   2737  N   THR A 163      25.287   8.594 -33.599  1.00 20.000          N  
ATOM   2738  CA  THR A 163      24.684   7.312 -33.926  1.00 20.000          C  
ATOM   2739  C   THR A 163      25.600   6.451 -34.835  1.00 20.000          C  
ATOM   2740  O   THR A 163      25.761   5.267 -34.548  1.00 20.000          O  
ATOM   2741  CB  THR A 163      23.257   7.494 -34.493  1.00 20.000          C  
ATOM   2742  OG1 THR A 163      22.432   8.087 -33.494  1.00 20.000          O  
ATOM   2743  CG2 THR A 163      22.676   6.213 -34.929  1.00 20.000          C  
ATOM   2744  H   THR A 163      25.318   9.320 -34.293  1.00 20.000          H  
ATOM   2745  HA  THR A 163      24.561   6.756 -32.996  1.00 20.000          H  
ATOM   2746  HB  THR A 163      23.276   8.129 -35.310  1.00 20.000          H  
ATOM   2747  HG1 THR A 163      22.736   8.980 -33.330  1.00 20.000          H  
ATOM   2748 1HG2 THR A 163      21.676   6.389 -35.316  1.00 20.000          H  
ATOM   2749 2HG2 THR A 163      23.290   5.782 -35.711  1.00 20.000          H  
ATOM   2750 3HG2 THR A 163      22.634   5.540 -34.078  1.00 20.000          H  
ATOM   2751  N   PRO A 164      26.207   6.976 -35.935  1.00 20.000          N  
ATOM   2752  CA  PRO A 164      27.105   6.263 -36.834  1.00 20.000          C  
ATOM   2753  C   PRO A 164      28.285   5.476 -36.288  1.00 20.000          C  
ATOM   2754  O   PRO A 164      28.660   4.462 -36.914  1.00 20.000          O  
ATOM   2755  CB  PRO A 164      27.643   7.414 -37.692  1.00 20.000          C  
ATOM   2756  CG  PRO A 164      26.531   8.375 -37.758  1.00 20.000          C  
ATOM   2757  CD  PRO A 164      25.894   8.342 -36.434  1.00 20.000          C  
ATOM   2758  HA  PRO A 164      26.480   5.577 -37.388  1.00 20.000          H  
ATOM   2759 1HB  PRO A 164      28.532   7.850 -37.212  1.00 20.000          H  
ATOM   2760 2HB  PRO A 164      27.968   7.067 -38.684  1.00 20.000          H  
ATOM   2761 1HG  PRO A 164      26.911   9.380 -38.020  1.00 20.000          H  
ATOM   2762 2HG  PRO A 164      25.846   8.097 -38.563  1.00 20.000          H  
ATOM   2763 1HD  PRO A 164      26.312   9.123 -35.863  1.00 20.000          H  
ATOM   2764 2HD  PRO A 164      24.858   8.465 -36.632  1.00 20.000          H  
ATOM   2765  N   THR A 165      28.884   5.936 -35.176  1.00 20.000          N  
ATOM   2766  CA  THR A 165      30.044   5.280 -34.576  1.00 20.000          C  
ATOM   2767  C   THR A 165      29.930   5.139 -33.062  1.00 20.000          C  
ATOM   2768  O   THR A 165      28.895   5.437 -32.477  1.00 20.000          O  
ATOM   2769  CB  THR A 165      31.352   5.993 -34.960  1.00 20.000          C  
ATOM   2770  OG1 THR A 165      32.463   5.193 -34.521  1.00 20.000          O  
ATOM   2771  CG2 THR A 165      31.403   7.374 -34.383  1.00 20.000          C  
ATOM   2772  H   THR A 165      28.573   6.798 -34.712  1.00 20.000          H  
ATOM   2773  HA  THR A 165      30.108   4.272 -34.983  1.00 20.000          H  
ATOM   2774  HB  THR A 165      31.403   6.078 -36.047  1.00 20.000          H  
ATOM   2775  HG1 THR A 165      32.685   4.562 -35.238  1.00 20.000          H  
ATOM   2776 1HG2 THR A 165      32.328   7.861 -34.692  1.00 20.000          H  
ATOM   2777 2HG2 THR A 165      30.562   7.914 -34.768  1.00 20.000          H  
ATOM   2778 3HG2 THR A 165      31.349   7.366 -33.324  1.00 20.000          H  
ATOM   2779  N   ASN A 166      30.988   4.634 -32.427  1.00 20.000          N  
ATOM   2780  CA  ASN A 166      30.951   4.390 -30.978  1.00 20.000          C  
ATOM   2781  C   ASN A 166      31.429   5.575 -30.125  1.00 20.000          C  
ATOM   2782  O   ASN A 166      31.416   5.515 -28.894  1.00 20.000          O  
ATOM   2783  CB  ASN A 166      31.760   3.153 -30.648  1.00 20.000          C  
ATOM   2784  CG  ASN A 166      31.125   1.891 -31.176  1.00 20.000          C  
ATOM   2785  OD1 ASN A 166      29.897   1.766 -31.257  1.00 20.000          O  
ATOM   2786  ND2 ASN A 166      31.948   0.944 -31.544  1.00 20.000          N  
ATOM   2787  H   ASN A 166      31.816   4.446 -32.986  1.00 20.000          H  
ATOM   2788  HA  ASN A 166      29.913   4.202 -30.697  1.00 20.000          H  
ATOM   2789 1HB  ASN A 166      32.759   3.251 -31.071  1.00 20.000          H  
ATOM   2790 2HB  ASN A 166      31.869   3.067 -29.567  1.00 20.000          H  
ATOM   2791 1HD2 ASN A 166      31.589   0.082 -31.904  1.00 20.000          H  
ATOM   2792 2HD2 ASN A 166      32.936   1.077 -31.465  1.00 20.000          H  
ATOM   2793  N   GLY A 167      31.842   6.642 -30.786  1.00 20.000          N  
ATOM   2794  CA  GLY A 167      32.312   7.862 -30.141  1.00 20.000          C  
ATOM   2795  C   GLY A 167      31.174   8.869 -30.104  1.00 20.000          C  
ATOM   2796  O   GLY A 167      30.007   8.486 -30.161  1.00 20.000          O  
ATOM   2797  H   GLY A 167      31.811   6.596 -31.792  1.00 20.000          H  
ATOM   2798 1HA  GLY A 167      32.656   7.644 -29.130  1.00 20.000          H  
ATOM   2799 2HA  GLY A 167      33.155   8.271 -30.697  1.00 20.000          H  
ATOM   2800  N   LYS A 168      31.500  10.157 -29.948  1.00 20.000          N  
ATOM   2801  CA  LYS A 168      30.478  11.212 -29.886  1.00 20.000          C  
ATOM   2802  C   LYS A 168      30.950  12.426 -30.682  1.00 20.000          C  
ATOM   2803  O   LYS A 168      32.153  12.703 -30.721  1.00 20.000          O  
ATOM   2804  CB  LYS A 168      30.185  11.621 -28.431  1.00 20.000          C  
ATOM   2805  CG  LYS A 168      29.644  10.493 -27.517  1.00 20.000          C  
ATOM   2806  CD  LYS A 168      28.193  10.098 -27.859  1.00 20.000          C  
ATOM   2807  CE  LYS A 168      27.675   9.003 -26.918  1.00 20.000          C  
ATOM   2808  NZ  LYS A 168      28.301   7.654 -27.207  1.00 20.000          N  
ATOM   2809  H   LYS A 168      32.476  10.418 -29.894  1.00 20.000          H  
ATOM   2810  HA  LYS A 168      29.560  10.857 -30.356  1.00 20.000          H  
ATOM   2811 1HB  LYS A 168      31.088  12.023 -27.977  1.00 20.000          H  
ATOM   2812 2HB  LYS A 168      29.439  12.423 -28.436  1.00 20.000          H  
ATOM   2813 1HG  LYS A 168      30.285   9.625 -27.583  1.00 20.000          H  
ATOM   2814 2HG  LYS A 168      29.667  10.848 -26.488  1.00 20.000          H  
ATOM   2815 1HD  LYS A 168      27.546  10.975 -27.787  1.00 20.000          H  
ATOM   2816 2HD  LYS A 168      28.138   9.718 -28.879  1.00 20.000          H  
ATOM   2817 1HE  LYS A 168      27.904   9.284 -25.892  1.00 20.000          H  
ATOM   2818 2HE  LYS A 168      26.594   8.919 -27.029  1.00 20.000          H  
ATOM   2819 1HZ  LYS A 168      27.932   6.970 -26.564  1.00 20.000          H  
ATOM   2820 2HZ  LYS A 168      28.081   7.364 -28.161  1.00 20.000          H  
ATOM   2821 3HZ  LYS A 168      29.308   7.695 -27.105  1.00 20.000          H  
ATOM   2822  N   ASN A 169      30.008  13.126 -31.321  1.00 20.000          N  
ATOM   2823  CA  ASN A 169      30.278  14.343 -32.091  1.00 20.000          C  
ATOM   2824  C   ASN A 169      28.941  15.036 -32.369  1.00 20.000          C  
ATOM   2825  O   ASN A 169      28.229  14.641 -33.302  1.00 20.000          O  
ATOM   2826  CB  ASN A 169      31.011  14.021 -33.389  1.00 20.000          C  
ATOM   2827  CG  ASN A 169      31.506  15.221 -34.153  1.00 20.000          C  
ATOM   2828  OD1 ASN A 169      30.967  16.320 -34.036  1.00 20.000          O  
ATOM   2829  ND2 ASN A 169      32.545  15.029 -34.938  1.00 20.000          N  
ATOM   2830  H   ASN A 169      29.025  12.834 -31.215  1.00 20.000          H  
ATOM   2831  HA  ASN A 169      30.888  15.021 -31.492  1.00 20.000          H  
ATOM   2832 1HB  ASN A 169      31.842  13.341 -33.207  1.00 20.000          H  
ATOM   2833 2HB  ASN A 169      30.318  13.526 -34.030  1.00 20.000          H  
ATOM   2834 1HD2 ASN A 169      32.921  15.792 -35.467  1.00 20.000          H  
ATOM   2835 2HD2 ASN A 169      32.968  14.124 -34.998  1.00 20.000          H  
ATOM   2836  N   HIS A 170      28.605  16.046 -31.557  1.00 20.000          N  
ATOM   2837  CA  HIS A 170      27.319  16.748 -31.634  1.00 20.000          C  
ATOM   2838  C   HIS A 170      27.326  17.764 -32.776  1.00 20.000          C  
ATOM   2839  O   HIS A 170      28.391  18.211 -33.198  1.00 20.000          O  
ATOM   2840  CB  HIS A 170      27.006  17.463 -30.315  1.00 20.000          C  
ATOM   2841  CG  HIS A 170      26.892  16.535 -29.131  1.00 20.000          C  
ATOM   2842  ND1 HIS A 170      26.000  15.479 -29.087  1.00 20.000          N  
ATOM   2843  CD2 HIS A 170      27.549  16.527 -27.942  1.00 20.000          C  
ATOM   2844  CE1 HIS A 170      26.121  14.864 -27.923  1.00 20.000          C  
ATOM   2845  NE2 HIS A 170      27.052  15.480 -27.211  1.00 20.000          N  
ATOM   2846  H   HIS A 170      29.262  16.314 -30.840  1.00 20.000          H  
ATOM   2847  HA  HIS A 170      26.524  16.026 -31.827  1.00 20.000          H  
ATOM   2848 1HB  HIS A 170      27.779  18.201 -30.105  1.00 20.000          H  
ATOM   2849 2HB  HIS A 170      26.062  17.999 -30.413  1.00 20.000          H  
ATOM   2850  HD1 HIS A 170      25.723  14.923 -29.913  1.00 20.000          H  
ATOM   2851  HD2 HIS A 170      28.327  17.163 -27.521  1.00 20.000          H  
ATOM   2852  HE1 HIS A 170      25.501  13.996 -27.701  1.00 20.000          H  
ATOM   2853  N   SER A 171      26.142  18.151 -33.265  1.00 20.000          N  
ATOM   2854  CA  SER A 171      26.069  19.103 -34.375  1.00 20.000          C  
ATOM   2855  C   SER A 171      24.803  19.936 -34.460  1.00 20.000          C  
ATOM   2856  O   SER A 171      23.700  19.521 -34.055  1.00 20.000          O  
ATOM   2857  CB  SER A 171      26.250  18.433 -35.720  1.00 20.000          C  
ATOM   2858  OG  SER A 171      26.111  19.382 -36.753  1.00 20.000          O  
ATOM   2859  H   SER A 171      25.294  17.780 -32.860  1.00 20.000          H  
ATOM   2860  HA  SER A 171      26.900  19.798 -34.252  1.00 20.000          H  
ATOM   2861 1HB  SER A 171      27.232  17.961 -35.778  1.00 20.000          H  
ATOM   2862 2HB  SER A 171      25.510  17.666 -35.858  1.00 20.000          H  
ATOM   2863  HG  SER A 171      26.330  18.889 -37.589  1.00 20.000          H  
ATOM   2864  N   VAL A 172      24.994  21.113 -35.048  1.00 20.000          N  
ATOM   2865  CA  VAL A 172      23.964  22.096 -35.361  1.00 20.000          C  
ATOM   2866  C   VAL A 172      22.904  21.515 -36.292  1.00 20.000          C  
ATOM   2867  O   VAL A 172      21.798  22.026 -36.365  1.00 20.000          O  
ATOM   2868  CB  VAL A 172      24.608  23.355 -35.988  1.00 20.000          C  
ATOM   2869  CG1 VAL A 172      25.104  23.070 -37.423  1.00 20.000          C  
ATOM   2870  CG2 VAL A 172      23.599  24.509 -35.986  1.00 20.000          C  
ATOM   2871  H   VAL A 172      25.947  21.316 -35.322  1.00 20.000          H  
ATOM   2872  HA  VAL A 172      23.480  22.388 -34.429  1.00 20.000          H  
ATOM   2873  HB  VAL A 172      25.475  23.631 -35.391  1.00 20.000          H  
ATOM   2874 1HG1 VAL A 172      25.576  23.966 -37.824  1.00 20.000          H  
ATOM   2875 2HG1 VAL A 172      25.831  22.258 -37.411  1.00 20.000          H  
ATOM   2876 3HG1 VAL A 172      24.271  22.795 -38.068  1.00 20.000          H  
ATOM   2877 1HG2 VAL A 172      24.070  25.398 -36.399  1.00 20.000          H  
ATOM   2878 2HG2 VAL A 172      22.730  24.258 -36.588  1.00 20.000          H  
ATOM   2879 3HG2 VAL A 172      23.279  24.711 -34.963  1.00 20.000          H  
ATOM   2880  N   SER A 173      23.252  20.461 -37.021  1.00 20.000          N  
ATOM   2881  CA  SER A 173      22.322  19.809 -37.929  1.00 20.000          C  
ATOM   2882  C   SER A 173      21.373  18.816 -37.247  1.00 20.000          C  
ATOM   2883  O   SER A 173      20.451  18.316 -37.890  1.00 20.000          O  
ATOM   2884  CB  SER A 173      23.066  19.130 -39.056  1.00 20.000          C  
ATOM   2885  OG  SER A 173      23.675  20.079 -39.889  1.00 20.000          O  
ATOM   2886  H   SER A 173      24.208  20.115 -36.943  1.00 20.000          H  
ATOM   2887  HA  SER A 173      21.712  20.591 -38.380  1.00 20.000          H  
ATOM   2888 1HB  SER A 173      23.825  18.463 -38.642  1.00 20.000          H  
ATOM   2889 2HB  SER A 173      22.377  18.518 -39.635  1.00 20.000          H  
ATOM   2890  HG  SER A 173      24.087  19.573 -40.614  1.00 20.000          H  
ATOM   2891  N   ARG A 174      21.584  18.519 -35.957  1.00 20.000          N  
ATOM   2892  CA  ARG A 174      20.704  17.601 -35.228  1.00 20.000          C  
ATOM   2893  C   ARG A 174      19.844  18.397 -34.249  1.00 20.000          C  
ATOM   2894  O   ARG A 174      18.634  18.161 -34.120  1.00 20.000          O  
ATOM   2895  CB  ARG A 174      21.493  16.562 -34.435  1.00 20.000          C  
ATOM   2896  CG  ARG A 174      20.643  15.515 -33.637  1.00 20.000          C  
ATOM   2897  CD  ARG A 174      21.515  14.528 -32.888  1.00 20.000          C  
ATOM   2898  NE  ARG A 174      20.725  13.597 -32.064  1.00 20.000          N  
ATOM   2899  CZ  ARG A 174      21.164  12.852 -31.019  1.00 20.000          C  
ATOM   2900  NH1 ARG A 174      22.411  12.865 -30.554  1.00 20.000          N  
ATOM   2901  NH2 ARG A 174      20.269  12.084 -30.453  1.00 20.000          N  
ATOM   2902  H   ARG A 174      22.365  18.951 -35.464  1.00 20.000          H  
ATOM   2903  HA  ARG A 174      20.056  17.087 -35.939  1.00 20.000          H  
ATOM   2904 1HB  ARG A 174      22.117  16.005 -35.121  1.00 20.000          H  
ATOM   2905 2HB  ARG A 174      22.154  17.067 -33.732  1.00 20.000          H  
ATOM   2906 1HG  ARG A 174      20.001  16.019 -32.912  1.00 20.000          H  
ATOM   2907 2HG  ARG A 174      20.025  14.948 -34.339  1.00 20.000          H  
ATOM   2908 1HD  ARG A 174      22.081  13.937 -33.617  1.00 20.000          H  
ATOM   2909 2HD  ARG A 174      22.203  15.068 -32.241  1.00 20.000          H  
ATOM   2910  HE  ARG A 174      19.731  13.457 -32.297  1.00 20.000          H  
ATOM   2911 1HH1 ARG A 174      23.164  13.435 -30.961  1.00 20.000          H  
ATOM   2912 2HH1 ARG A 174      22.651  12.284 -29.768  1.00 20.000          H  
ATOM   2913 1HH2 ARG A 174      19.326  12.099 -30.864  1.00 20.000          H  
ATOM   2914 2HH2 ARG A 174      20.503  11.499 -29.667  1.00 20.000          H  
ATOM   2915  N   HIS A 175      20.454  19.380 -33.577  1.00 20.000          N  
ATOM   2916  CA  HIS A 175      19.729  20.142 -32.565  1.00 20.000          C  
ATOM   2917  C   HIS A 175      18.372  20.752 -32.980  1.00 20.000          C  
ATOM   2918  O   HIS A 175      17.397  20.488 -32.274  1.00 20.000          O  
ATOM   2919  CB  HIS A 175      20.606  21.252 -31.972  1.00 20.000          C  
ATOM   2920  CG  HIS A 175      19.822  22.165 -31.077  1.00 20.000          C  
ATOM   2921  ND1 HIS A 175      19.456  21.821 -29.795  1.00 20.000          N  
ATOM   2922  CD2 HIS A 175      19.306  23.399 -31.300  1.00 20.000          C  
ATOM   2923  CE1 HIS A 175      18.752  22.808 -29.265  1.00 20.000          C  
ATOM   2924  NE2 HIS A 175      18.648  23.774 -30.159  1.00 20.000          N  
ATOM   2925  H   HIS A 175      21.457  19.544 -33.720  1.00 20.000          H  
ATOM   2926  HA  HIS A 175      19.509  19.462 -31.741  1.00 20.000          H  
ATOM   2927 1HB  HIS A 175      21.389  20.796 -31.369  1.00 20.000          H  
ATOM   2928 2HB  HIS A 175      21.105  21.823 -32.740  1.00 20.000          H  
ATOM   2929  HD1 HIS A 175      19.876  21.096 -29.249  1.00 20.000          H  
ATOM   2930  HD2 HIS A 175      19.326  24.064 -32.163  1.00 20.000          H  
ATOM   2931  HE1 HIS A 175      18.366  22.732 -28.249  1.00 20.000          H  
ATOM   2932  N   PRO A 176      18.237  21.541 -34.080  1.00 20.000          N  
ATOM   2933  CA  PRO A 176      17.009  22.189 -34.520  1.00 20.000          C  
ATOM   2934  C   PRO A 176      15.945  21.214 -34.993  1.00 20.000          C  
ATOM   2935  O   PRO A 176      14.788  21.589 -35.156  1.00 20.000          O  
ATOM   2936  CB  PRO A 176      17.477  23.101 -35.653  1.00 20.000          C  
ATOM   2937  CG  PRO A 176      18.706  22.457 -36.167  1.00 20.000          C  
ATOM   2938  CD  PRO A 176      19.364  21.831 -34.972  1.00 20.000          C  
ATOM   2939  HA  PRO A 176      16.630  22.804 -33.695  1.00 20.000          H  
ATOM   2940 1HB  PRO A 176      16.688  23.185 -36.416  1.00 20.000          H  
ATOM   2941 2HB  PRO A 176      17.661  24.114 -35.269  1.00 20.000          H  
ATOM   2942 1HG  PRO A 176      18.466  21.714 -36.937  1.00 20.000          H  
ATOM   2943 2HG  PRO A 176      19.362  23.200 -36.646  1.00 20.000          H  
ATOM   2944 1HD  PRO A 176      19.838  20.953 -35.357  1.00 20.000          H  
ATOM   2945 2HD  PRO A 176      20.065  22.540 -34.534  1.00 20.000          H  
ATOM   2946  N   LYS A 177      16.324  19.967 -35.247  1.00 20.000          N  
ATOM   2947  CA  LYS A 177      15.367  18.991 -35.705  1.00 20.000          C  
ATOM   2948  C   LYS A 177      14.716  18.422 -34.464  1.00 20.000          C  
ATOM   2949  O   LYS A 177      13.484  18.318 -34.384  1.00 20.000          O  
ATOM   2950  CB  LYS A 177      16.048  17.915 -36.542  1.00 20.000          C  
ATOM   2951  CG  LYS A 177      16.070  18.156 -38.041  1.00 20.000          C  
ATOM   2952  CD  LYS A 177      16.993  19.295 -38.442  1.00 20.000          C  
ATOM   2953  CE  LYS A 177      17.141  19.346 -39.964  1.00 20.000          C  
ATOM   2954  NZ  LYS A 177      18.056  20.433 -40.408  1.00 20.000          N  
ATOM   2955  H   LYS A 177      17.275  19.649 -35.068  1.00 20.000          H  
ATOM   2956  HA  LYS A 177      14.601  19.481 -36.305  1.00 20.000          H  
ATOM   2957 1HB  LYS A 177      17.082  17.801 -36.212  1.00 20.000          H  
ATOM   2958 2HB  LYS A 177      15.572  16.992 -36.394  1.00 20.000          H  
ATOM   2959 1HG  LYS A 177      16.410  17.240 -38.533  1.00 20.000          H  
ATOM   2960 2HG  LYS A 177      15.063  18.377 -38.381  1.00 20.000          H  
ATOM   2961 1HD  LYS A 177      16.583  20.242 -38.094  1.00 20.000          H  
ATOM   2962 2HD  LYS A 177      17.975  19.150 -37.987  1.00 20.000          H  
ATOM   2963 1HE  LYS A 177      17.536  18.389 -40.310  1.00 20.000          H  
ATOM   2964 2HE  LYS A 177      16.160  19.505 -40.410  1.00 20.000          H  
ATOM   2965 1HZ  LYS A 177      18.127  20.424 -41.414  1.00 20.000          H  
ATOM   2966 2HZ  LYS A 177      17.700  21.327 -40.103  1.00 20.000          H  
ATOM   2967 3HZ  LYS A 177      18.975  20.275 -40.000  1.00 20.000          H  
ATOM   2968  N   LEU A 178      15.551  18.073 -33.475  1.00 20.000          N  
ATOM   2969  CA  LEU A 178      15.048  17.538 -32.216  1.00 20.000          C  
ATOM   2970  C   LEU A 178      14.177  18.614 -31.606  1.00 20.000          C  
ATOM   2971  O   LEU A 178      13.046  18.344 -31.187  1.00 20.000          O  
ATOM   2972  CB  LEU A 178      16.203  17.144 -31.293  1.00 20.000          C  
ATOM   2973  CG  LEU A 178      15.845  16.355 -29.987  1.00 20.000          C  
ATOM   2974  CD1 LEU A 178      17.067  15.532 -29.610  1.00 20.000          C  
ATOM   2975  CD2 LEU A 178      15.453  17.309 -28.826  1.00 20.000          C  
ATOM   2976  H   LEU A 178      16.561  18.167 -33.618  1.00 20.000          H  
ATOM   2977  HA  LEU A 178      14.424  16.666 -32.397  1.00 20.000          H  
ATOM   2978 1HB  LEU A 178      16.892  16.530 -31.874  1.00 20.000          H  
ATOM   2979 2HB  LEU A 178      16.733  18.052 -31.001  1.00 20.000          H  
ATOM   2980  HG  LEU A 178      15.016  15.662 -30.185  1.00 20.000          H  
ATOM   2981 1HD1 LEU A 178      16.858  14.962 -28.717  1.00 20.000          H  
ATOM   2982 2HD1 LEU A 178      17.318  14.850 -30.431  1.00 20.000          H  
ATOM   2983 3HD1 LEU A 178      17.909  16.194 -29.422  1.00 20.000          H  
ATOM   2984 1HD2 LEU A 178      15.237  16.715 -27.939  1.00 20.000          H  
ATOM   2985 2HD2 LEU A 178      16.278  17.987 -28.618  1.00 20.000          H  
ATOM   2986 3HD2 LEU A 178      14.573  17.885 -29.074  1.00 20.000          H  
ATOM   2987  N   TRP A 179      14.704  19.849 -31.571  1.00 20.000          N  
ATOM   2988  CA  TRP A 179      13.965  20.974 -31.045  1.00 20.000          C  
ATOM   2989  C   TRP A 179      12.674  21.182 -31.799  1.00 20.000          C  
ATOM   2990  O   TRP A 179      11.627  21.276 -31.177  1.00 20.000          O  
ATOM   2991  CB  TRP A 179      14.775  22.265 -31.110  1.00 20.000          C  
ATOM   2992  CG  TRP A 179      13.977  23.452 -30.679  1.00 20.000          C  
ATOM   2993  CD1 TRP A 179      13.812  23.905 -29.411  1.00 20.000          C  
ATOM   2994  CD2 TRP A 179      13.209  24.351 -31.531  1.00 20.000          C  
ATOM   2995  NE1 TRP A 179      12.991  25.005 -29.406  1.00 20.000          N  
ATOM   2996  CE2 TRP A 179      12.610  25.284 -30.697  1.00 20.000          C  
ATOM   2997  CE3 TRP A 179      12.983  24.426 -32.918  1.00 20.000          C  
ATOM   2998  CZ2 TRP A 179      11.786  26.280 -31.189  1.00 20.000          C  
ATOM   2999  CZ3 TRP A 179      12.158  25.415 -33.408  1.00 20.000          C  
ATOM   3000  CH2 TRP A 179      11.570  26.319 -32.567  1.00 20.000          C  
ATOM   3001  H   TRP A 179      15.664  19.995 -31.891  1.00 20.000          H  
ATOM   3002  HA  TRP A 179      13.729  20.769 -30.003  1.00 20.000          H  
ATOM   3003 1HB  TRP A 179      15.667  22.181 -30.487  1.00 20.000          H  
ATOM   3004 2HB  TRP A 179      15.099  22.426 -32.117  1.00 20.000          H  
ATOM   3005  HD1 TRP A 179      14.257  23.455 -28.526  1.00 20.000          H  
ATOM   3006  HE1 TRP A 179      12.708  25.522 -28.586  1.00 20.000          H  
ATOM   3007  HE3 TRP A 179      13.447  23.713 -33.598  1.00 20.000          H  
ATOM   3008  HZ2 TRP A 179      11.312  27.012 -30.536  1.00 20.000          H  
ATOM   3009  HZ3 TRP A 179      11.987  25.457 -34.484  1.00 20.000          H  
ATOM   3010  HH2 TRP A 179      10.923  27.090 -32.984  1.00 20.000          H  
ATOM   3011  N   TYR A 180      12.690  21.197 -33.136  1.00 20.000          N  
ATOM   3012  CA  TYR A 180      11.448  21.411 -33.865  1.00 20.000          C  
ATOM   3013  C   TYR A 180      10.396  20.424 -33.415  1.00 20.000          C  
ATOM   3014  O   TYR A 180       9.238  20.788 -33.183  1.00 20.000          O  
ATOM   3015  CB  TYR A 180      11.642  21.279 -35.375  1.00 20.000          C  
ATOM   3016  CG  TYR A 180      10.355  21.457 -36.128  1.00 20.000          C  
ATOM   3017  CD1 TYR A 180       9.932  22.726 -36.462  1.00 20.000          C  
ATOM   3018  CD2 TYR A 180       9.575  20.356 -36.455  1.00 20.000          C  
ATOM   3019  CE1 TYR A 180       8.739  22.899 -37.128  1.00 20.000          C  
ATOM   3020  CE2 TYR A 180       8.386  20.530 -37.115  1.00 20.000          C  
ATOM   3021  CZ  TYR A 180       7.965  21.794 -37.452  1.00 20.000          C  
ATOM   3022  OH  TYR A 180       6.769  21.967 -38.111  1.00 20.000          O  
ATOM   3023  H   TYR A 180      13.552  21.120 -33.676  1.00 20.000          H  
ATOM   3024  HA  TYR A 180      11.079  22.409 -33.642  1.00 20.000          H  
ATOM   3025 1HB  TYR A 180      12.347  22.032 -35.721  1.00 20.000          H  
ATOM   3026 2HB  TYR A 180      12.057  20.300 -35.615  1.00 20.000          H  
ATOM   3027  HD1 TYR A 180      10.541  23.590 -36.197  1.00 20.000          H  
ATOM   3028  HD2 TYR A 180       9.903  19.353 -36.184  1.00 20.000          H  
ATOM   3029  HE1 TYR A 180       8.404  23.901 -37.390  1.00 20.000          H  
ATOM   3030  HE2 TYR A 180       7.774  19.666 -37.368  1.00 20.000          H  
ATOM   3031  HH  TYR A 180       6.610  22.905 -38.246  1.00 20.000          H  
ATOM   3032  N   THR A 181      10.764  19.144 -33.349  1.00 20.000          N  
ATOM   3033  CA  THR A 181       9.795  18.146 -32.947  1.00 20.000          C  
ATOM   3034  C   THR A 181       9.304  18.419 -31.525  1.00 20.000          C  
ATOM   3035  O   THR A 181       8.100  18.493 -31.278  1.00 20.000          O  
ATOM   3036  CB  THR A 181      10.407  16.718 -33.029  1.00 20.000          C  
ATOM   3037  OG1 THR A 181      10.776  16.440 -34.390  1.00 20.000          O  
ATOM   3038  CG2 THR A 181       9.396  15.639 -32.555  1.00 20.000          C  
ATOM   3039  H   THR A 181      11.724  18.877 -33.587  1.00 20.000          H  
ATOM   3040  HA  THR A 181       8.943  18.200 -33.622  1.00 20.000          H  
ATOM   3041  HB  THR A 181      11.303  16.674 -32.404  1.00 20.000          H  
ATOM   3042  HG1 THR A 181      11.555  16.971 -34.614  1.00 20.000          H  
ATOM   3043 1HG2 THR A 181       9.861  14.653 -32.632  1.00 20.000          H  
ATOM   3044 2HG2 THR A 181       9.110  15.819 -31.518  1.00 20.000          H  
ATOM   3045 3HG2 THR A 181       8.507  15.670 -33.185  1.00 20.000          H  
ATOM   3046  N   ALA A 182      10.224  18.615 -30.581  1.00 20.000          N  
ATOM   3047  CA  ALA A 182       9.843  18.811 -29.186  1.00 20.000          C  
ATOM   3048  C   ALA A 182       8.973  20.045 -28.971  1.00 20.000          C  
ATOM   3049  O   ALA A 182       7.984  20.019 -28.236  1.00 20.000          O  
ATOM   3050  CB  ALA A 182      11.096  18.960 -28.354  1.00 20.000          C  
ATOM   3051  H   ALA A 182      11.217  18.596 -30.837  1.00 20.000          H  
ATOM   3052  HA  ALA A 182       9.288  17.931 -28.864  1.00 20.000          H  
ATOM   3053 1HB  ALA A 182      10.833  19.070 -27.305  1.00 20.000          H  
ATOM   3054 2HB  ALA A 182      11.713  18.095 -28.489  1.00 20.000          H  
ATOM   3055 3HB  ALA A 182      11.642  19.841 -28.690  1.00 20.000          H  
ATOM   3056  N   ALA A 183       9.328  21.109 -29.667  1.00 20.000          N  
ATOM   3057  CA  ALA A 183       8.736  22.432 -29.605  1.00 20.000          C  
ATOM   3058  C   ALA A 183       7.290  22.483 -30.049  1.00 20.000          C  
ATOM   3059  O   ALA A 183       6.600  23.469 -29.779  1.00 20.000          O  
ATOM   3060  CB  ALA A 183       9.561  23.383 -30.449  1.00 20.000          C  
ATOM   3061  H   ALA A 183      10.137  21.019 -30.274  1.00 20.000          H  
ATOM   3062  HA  ALA A 183       8.774  22.760 -28.568  1.00 20.000          H  
ATOM   3063 1HB  ALA A 183       9.160  24.390 -30.375  1.00 20.000          H  
ATOM   3064 2HB  ALA A 183      10.583  23.368 -30.089  1.00 20.000          H  
ATOM   3065 3HB  ALA A 183       9.541  23.058 -31.484  1.00 20.000          H  
ATOM   3066  N   HIS A 184       6.843  21.485 -30.803  1.00 20.000          N  
ATOM   3067  CA  HIS A 184       5.491  21.495 -31.310  1.00 20.000          C  
ATOM   3068  C   HIS A 184       4.754  20.256 -30.822  1.00 20.000          C  
ATOM   3069  O   HIS A 184       3.700  19.896 -31.355  1.00 20.000          O  
ATOM   3070  CB  HIS A 184       5.516  21.569 -32.848  1.00 20.000          C  
ATOM   3071  CG  HIS A 184       6.170  22.840 -33.383  1.00 20.000          C  
ATOM   3072  ND1 HIS A 184       7.531  22.975 -33.502  1.00 20.000          N  
ATOM   3073  CD2 HIS A 184       5.640  24.010 -33.813  1.00 20.000          C  
ATOM   3074  CE1 HIS A 184       7.821  24.170 -33.975  1.00 20.000          C  
ATOM   3075  NE2 HIS A 184       6.690  24.825 -34.180  1.00 20.000          N  
ATOM   3076  H   HIS A 184       7.422  20.653 -30.973  1.00 20.000          H  
ATOM   3077  HA  HIS A 184       4.959  22.367 -30.939  1.00 20.000          H  
ATOM   3078 1HB  HIS A 184       6.078  20.715 -33.236  1.00 20.000          H  
ATOM   3079 2HB  HIS A 184       4.503  21.506 -33.238  1.00 20.000          H  
ATOM   3080  HD1 HIS A 184       8.210  22.243 -33.304  1.00 20.000          H  
ATOM   3081  HD2 HIS A 184       4.616  24.368 -33.901  1.00 20.000          H  
ATOM   3082  HE1 HIS A 184       8.860  24.459 -34.130  1.00 20.000          H  
ATOM   3083  N   HIS A 185       5.335  19.589 -29.824  1.00 20.000          N  
ATOM   3084  CA  HIS A 185       4.769  18.375 -29.278  1.00 20.000          C  
ATOM   3085  C   HIS A 185       3.831  18.727 -28.123  1.00 20.000          C  
ATOM   3086  O   HIS A 185       4.059  19.693 -27.396  1.00 20.000          O  
ATOM   3087  CB  HIS A 185       5.903  17.442 -28.842  1.00 20.000          C  
ATOM   3088  CG  HIS A 185       5.483  16.063 -28.655  1.00 20.000          C  
ATOM   3089  ND1 HIS A 185       4.944  15.593 -27.494  1.00 20.000          N  
ATOM   3090  CD2 HIS A 185       5.493  15.032 -29.523  1.00 20.000          C  
ATOM   3091  CE1 HIS A 185       4.637  14.325 -27.646  1.00 20.000          C  
ATOM   3092  NE2 HIS A 185       4.952  13.966 -28.883  1.00 20.000          N  
ATOM   3093  H   HIS A 185       6.205  19.934 -29.411  1.00 20.000          H  
ATOM   3094  HA  HIS A 185       4.187  17.862 -30.033  1.00 20.000          H  
ATOM   3095 1HB  HIS A 185       6.684  17.452 -29.586  1.00 20.000          H  
ATOM   3096 2HB  HIS A 185       6.339  17.803 -27.912  1.00 20.000          H  
ATOM   3097  HD1 HIS A 185       4.966  16.059 -26.601  1.00 20.000          H  
ATOM   3098  HD2 HIS A 185       5.818  14.942 -30.560  1.00 20.000          H  
ATOM   3099  HE1 HIS A 185       4.188  13.766 -26.825  1.00 20.000          H  
ATOM   3100  N   THR A 186       2.768  17.943 -27.949  1.00 20.000          N  
ATOM   3101  CA  THR A 186       1.823  18.172 -26.864  1.00 20.000          C  
ATOM   3102  C   THR A 186       1.786  16.968 -25.935  1.00 20.000          C  
ATOM   3103  O   THR A 186       2.522  15.998 -26.114  1.00 20.000          O  
ATOM   3104  CB  THR A 186       0.398  18.437 -27.390  1.00 20.000          C  
ATOM   3105  OG1 THR A 186      -0.149  17.222 -27.933  1.00 20.000          O  
ATOM   3106  CG2 THR A 186       0.462  19.499 -28.493  1.00 20.000          C  
ATOM   3107  H   THR A 186       2.599  17.174 -28.581  1.00 20.000          H  
ATOM   3108  HA  THR A 186       2.147  19.036 -26.285  1.00 20.000          H  
ATOM   3109  HB  THR A 186      -0.238  18.793 -26.583  1.00 20.000          H  
ATOM   3110  HG1 THR A 186      -1.065  17.383 -28.204  1.00 20.000          H  
ATOM   3111 1HG2 THR A 186      -0.540  19.694 -28.871  1.00 20.000          H  
ATOM   3112 2HG2 THR A 186       0.881  20.419 -28.084  1.00 20.000          H  
ATOM   3113 3HG2 THR A 186       1.090  19.155 -29.314  1.00 20.000          H  
ATOM   3114  N   SER A 187       0.933  17.039 -24.916  1.00 20.000          N  
ATOM   3115  CA  SER A 187       0.769  15.967 -23.938  1.00 20.000          C  
ATOM   3116  C   SER A 187       0.095  14.716 -24.509  1.00 20.000          C  
ATOM   3117  O   SER A 187       0.130  13.649 -23.884  1.00 20.000          O  
ATOM   3118  CB  SER A 187      -0.044  16.473 -22.764  1.00 20.000          C  
ATOM   3119  OG  SER A 187      -1.360  16.766 -23.158  1.00 20.000          O  
ATOM   3120  H   SER A 187       0.363  17.865 -24.805  1.00 20.000          H  
ATOM   3121  HA  SER A 187       1.760  15.683 -23.582  1.00 20.000          H  
ATOM   3122 1HB  SER A 187      -0.058  15.713 -21.983  1.00 20.000          H  
ATOM   3123 2HB  SER A 187       0.424  17.363 -22.347  1.00 20.000          H  
ATOM   3124  HG  SER A 187      -1.842  16.983 -22.348  1.00 20.000          H  
ATOM   3125  N   LEU A 188      -0.509  14.846 -25.702  1.00 20.000          N  
ATOM   3126  CA  LEU A 188      -1.229  13.757 -26.360  1.00 20.000          C  
ATOM   3127  C   LEU A 188      -2.385  13.268 -25.505  1.00 20.000          C  
ATOM   3128  O   LEU A 188      -2.543  12.069 -25.263  1.00 20.000          O  
ATOM   3129  CB  LEU A 188      -0.274  12.598 -26.648  1.00 20.000          C  
ATOM   3130  CG  LEU A 188       0.983  12.960 -27.448  1.00 20.000          C  
ATOM   3131  CD1 LEU A 188       1.845  11.779 -27.507  1.00 20.000          C  
ATOM   3132  CD2 LEU A 188       0.639  13.434 -28.850  1.00 20.000          C  
ATOM   3133  H   LEU A 188      -0.441  15.742 -26.177  1.00 20.000          H  
ATOM   3134  HA  LEU A 188      -1.647  14.131 -27.293  1.00 20.000          H  
ATOM   3135 1HB  LEU A 188       0.027  12.130 -25.721  1.00 20.000          H  
ATOM   3136 2HB  LEU A 188      -0.822  11.857 -27.226  1.00 20.000          H  
ATOM   3137  HG  LEU A 188       1.527  13.747 -26.931  1.00 20.000          H  
ATOM   3138 1HD1 LEU A 188       2.727  12.051 -28.027  1.00 20.000          H  
ATOM   3139 2HD1 LEU A 188       2.101  11.485 -26.522  1.00 20.000          H  
ATOM   3140 3HD1 LEU A 188       1.343  10.964 -28.019  1.00 20.000          H  
ATOM   3141 1HD2 LEU A 188       1.564  13.674 -29.379  1.00 20.000          H  
ATOM   3142 2HD2 LEU A 188       0.107  12.649 -29.385  1.00 20.000          H  
ATOM   3143 3HD2 LEU A 188       0.022  14.326 -28.802  1.00 20.000          H  
ATOM   3144  N   ASP A 189      -3.208  14.213 -25.066  1.00 20.000          N  
ATOM   3145  CA  ASP A 189      -4.365  13.953 -24.217  1.00 20.000          C  
ATOM   3146  C   ASP A 189      -5.241  12.865 -24.815  1.00 20.000          C  
ATOM   3147  O   ASP A 189      -5.522  12.870 -26.021  1.00 20.000          O  
ATOM   3148  CB  ASP A 189      -5.193  15.230 -24.034  1.00 20.000          C  
ATOM   3149  CG  ASP A 189      -6.316  15.090 -23.006  1.00 20.000          C  
ATOM   3150  OD1 ASP A 189      -6.121  15.511 -21.886  1.00 20.000          O  
ATOM   3151  OD2 ASP A 189      -7.357  14.531 -23.347  1.00 20.000          O  
ATOM   3152  H   ASP A 189      -2.998  15.168 -25.317  1.00 20.000          H  
ATOM   3153  HA  ASP A 189      -4.011  13.612 -23.242  1.00 20.000          H  
ATOM   3154 1HB  ASP A 189      -4.534  16.038 -23.714  1.00 20.000          H  
ATOM   3155 2HB  ASP A 189      -5.626  15.523 -24.989  1.00 20.000          H  
ATOM   3156  N   GLN A 190      -5.701  11.968 -23.944  1.00 20.000          N  
ATOM   3157  CA  GLN A 190      -6.526  10.807 -24.264  1.00 20.000          C  
ATOM   3158  C   GLN A 190      -7.832  11.107 -24.995  1.00 20.000          C  
ATOM   3159  O   GLN A 190      -8.459  10.193 -25.523  1.00 20.000          O  
ATOM   3160  CB  GLN A 190      -6.832  10.041 -22.970  1.00 20.000          C  
ATOM   3161  CG  GLN A 190      -7.700  10.823 -21.966  1.00 20.000          C  
ATOM   3162  CD  GLN A 190      -6.861  11.728 -21.085  1.00 20.000          C  
ATOM   3163  OE1 GLN A 190      -5.637  11.818 -21.276  1.00 20.000          O  
ATOM   3164  NE2 GLN A 190      -7.491  12.405 -20.145  1.00 20.000          N  
ATOM   3165  H   GLN A 190      -5.415  12.084 -22.970  1.00 20.000          H  
ATOM   3166  HA  GLN A 190      -5.934  10.158 -24.910  1.00 20.000          H  
ATOM   3167 1HB  GLN A 190      -7.359   9.120 -23.215  1.00 20.000          H  
ATOM   3168 2HB  GLN A 190      -5.900   9.762 -22.482  1.00 20.000          H  
ATOM   3169 1HG  GLN A 190      -8.427  11.439 -22.480  1.00 20.000          H  
ATOM   3170 2HG  GLN A 190      -8.213  10.110 -21.325  1.00 20.000          H  
ATOM   3171 1HE2 GLN A 190      -6.980  13.032 -19.552  1.00 20.000          H  
ATOM   3172 2HE2 GLN A 190      -8.479  12.313 -20.034  1.00 20.000          H  
ATOM   3173  N   SER A 191      -8.266  12.363 -25.013  1.00 20.000          N  
ATOM   3174  CA  SER A 191      -9.472  12.732 -25.727  1.00 20.000          C  
ATOM   3175  C   SER A 191      -9.247  12.838 -27.241  1.00 20.000          C  
ATOM   3176  O   SER A 191     -10.213  12.858 -28.013  1.00 20.000          O  
ATOM   3177  CB  SER A 191      -9.985  14.053 -25.201  1.00 20.000          C  
ATOM   3178  OG  SER A 191      -9.071  15.079 -25.470  1.00 20.000          O  
ATOM   3179  H   SER A 191      -7.744  13.101 -24.516  1.00 20.000          H  
ATOM   3180  HA  SER A 191     -10.224  11.966 -25.544  1.00 20.000          H  
ATOM   3181 1HB  SER A 191     -10.941  14.280 -25.669  1.00 20.000          H  
ATOM   3182 2HB  SER A 191     -10.147  13.982 -24.125  1.00 20.000          H  
ATOM   3183  HG  SER A 191      -8.420  15.036 -24.730  1.00 20.000          H  
ATOM   3184  N   SER A 192      -7.977  12.874 -27.675  1.00 20.000          N  
ATOM   3185  CA  SER A 192      -7.674  13.047 -29.081  1.00 20.000          C  
ATOM   3186  C   SER A 192      -8.134  11.908 -30.000  1.00 20.000          C  
ATOM   3187  O   SER A 192      -8.742  12.208 -31.033  1.00 20.000          O  
ATOM   3188  CB  SER A 192      -6.209  13.408 -29.292  1.00 20.000          C  
ATOM   3189  OG  SER A 192      -5.920  13.523 -30.655  1.00 20.000          O  
ATOM   3190  H   SER A 192      -7.205  12.817 -26.998  1.00 20.000          H  
ATOM   3191  HA  SER A 192      -8.216  13.932 -29.407  1.00 20.000          H  
ATOM   3192 1HB  SER A 192      -6.026  14.370 -28.808  1.00 20.000          H  
ATOM   3193 2HB  SER A 192      -5.541  12.712 -28.825  1.00 20.000          H  
ATOM   3194  HG  SER A 192      -4.999  13.784 -30.708  1.00 20.000          H  
ATOM   3195  N   PRO A 193      -7.884  10.609 -29.721  1.00 20.000          N  
ATOM   3196  CA  PRO A 193      -8.332   9.530 -30.583  1.00 20.000          C  
ATOM   3197  C   PRO A 193      -9.856   9.695 -30.871  1.00 20.000          C  
ATOM   3198  O   PRO A 193     -10.204   9.775 -32.041  1.00 20.000          O  
ATOM   3199  CB  PRO A 193      -7.855   8.276 -29.817  1.00 20.000          C  
ATOM   3200  CG  PRO A 193      -6.640   8.750 -29.069  1.00 20.000          C  
ATOM   3201  CD  PRO A 193      -7.010  10.157 -28.608  1.00 20.000          C  
ATOM   3202  HA  PRO A 193      -7.779   9.600 -31.529  1.00 20.000          H  
ATOM   3203 1HB  PRO A 193      -8.576   7.778 -29.236  1.00 20.000          H  
ATOM   3204 2HB  PRO A 193      -7.538   7.522 -30.546  1.00 20.000          H  
ATOM   3205 1HG  PRO A 193      -6.421   8.067 -28.235  1.00 20.000          H  
ATOM   3206 2HG  PRO A 193      -5.762   8.736 -29.733  1.00 20.000          H  
ATOM   3207 1HD  PRO A 193      -7.561  10.105 -27.691  1.00 20.000          H  
ATOM   3208 2HD  PRO A 193      -6.109  10.726 -28.501  1.00 20.000          H  
ATOM   3209  N   PRO A 194     -10.796   9.776 -29.876  1.00 20.000          N  
ATOM   3210  CA  PRO A 194     -12.209  10.088 -30.092  1.00 20.000          C  
ATOM   3211  C   PRO A 194     -12.474  11.239 -31.065  1.00 20.000          C  
ATOM   3212  O   PRO A 194     -13.308  11.120 -31.960  1.00 20.000          O  
ATOM   3213  CB  PRO A 194     -12.684  10.435 -28.674  1.00 20.000          C  
ATOM   3214  CG  PRO A 194     -11.844   9.565 -27.798  1.00 20.000          C  
ATOM   3215  CD  PRO A 194     -10.483   9.575 -28.423  1.00 20.000          C  
ATOM   3216  HA  PRO A 194     -12.713   9.176 -30.453  1.00 20.000          H  
ATOM   3217 1HB  PRO A 194     -12.523  11.510 -28.477  1.00 20.000          H  
ATOM   3218 2HB  PRO A 194     -13.759  10.243 -28.577  1.00 20.000          H  
ATOM   3219 1HG  PRO A 194     -11.820   9.972 -26.769  1.00 20.000          H  
ATOM   3220 2HG  PRO A 194     -12.276   8.563 -27.729  1.00 20.000          H  
ATOM   3221 1HD  PRO A 194      -9.891  10.354 -28.013  1.00 20.000          H  
ATOM   3222 2HD  PRO A 194     -10.097   8.612 -28.197  1.00 20.000          H  
ATOM   3223  N   LEU A 195     -11.797  12.381 -30.834  1.00 20.000          N  
ATOM   3224  CA  LEU A 195     -11.916  13.596 -31.655  1.00 20.000          C  
ATOM   3225  C   LEU A 195     -11.487  13.391 -33.117  1.00 20.000          C  
ATOM   3226  O   LEU A 195     -12.029  14.034 -34.027  1.00 20.000          O  
ATOM   3227  CB  LEU A 195     -11.098  14.728 -31.026  1.00 20.000          C  
ATOM   3228  CG  LEU A 195     -11.628  15.304 -29.661  1.00 20.000          C  
ATOM   3229  CD1 LEU A 195     -10.565  16.222 -29.066  1.00 20.000          C  
ATOM   3230  CD2 LEU A 195     -12.926  16.091 -29.879  1.00 20.000          C  
ATOM   3231  H   LEU A 195     -11.166  12.436 -30.023  1.00 20.000          H  
ATOM   3232  HA  LEU A 195     -12.961  13.878 -31.676  1.00 20.000          H  
ATOM   3233 1HB  LEU A 195     -10.094  14.361 -30.859  1.00 20.000          H  
ATOM   3234 2HB  LEU A 195     -11.043  15.548 -31.738  1.00 20.000          H  
ATOM   3235  HG  LEU A 195     -11.812  14.490 -28.968  1.00 20.000          H  
ATOM   3236 1HD1 LEU A 195     -10.921  16.616 -28.112  1.00 20.000          H  
ATOM   3237 2HD1 LEU A 195      -9.654  15.662 -28.894  1.00 20.000          H  
ATOM   3238 3HD1 LEU A 195     -10.364  17.046 -29.743  1.00 20.000          H  
ATOM   3239 1HD2 LEU A 195     -13.268  16.484 -28.922  1.00 20.000          H  
ATOM   3240 2HD2 LEU A 195     -12.745  16.915 -30.567  1.00 20.000          H  
ATOM   3241 3HD2 LEU A 195     -13.700  15.447 -30.287  1.00 20.000          H  
ATOM   3242  N   SER A 196     -10.476  12.548 -33.324  1.00 20.000          N  
ATOM   3243  CA  SER A 196      -9.907  12.222 -34.629  1.00 20.000          C  
ATOM   3244  C   SER A 196     -10.805  11.215 -35.339  1.00 20.000          C  
ATOM   3245  O   SER A 196     -12.015  11.187 -35.121  1.00 20.000          O  
ATOM   3246  CB  SER A 196      -8.511  11.654 -34.458  1.00 20.000          C  
ATOM   3247  OG  SER A 196      -7.918  11.351 -35.703  1.00 20.000          O  
ATOM   3248  H   SER A 196     -10.040  12.100 -32.509  1.00 20.000          H  
ATOM   3249  HA  SER A 196      -9.855  13.128 -35.224  1.00 20.000          H  
ATOM   3250 1HB  SER A 196      -7.893  12.370 -33.917  1.00 20.000          H  
ATOM   3251 2HB  SER A 196      -8.565  10.751 -33.848  1.00 20.000          H  
ATOM   3252  HG  SER A 196      -7.045  10.998 -35.492  1.00 20.000          H  
ATOM   3253  N   GLY A 197     -10.259  10.462 -36.291  1.00 20.000          N  
ATOM   3254  CA  GLY A 197     -11.106   9.551 -37.048  1.00 20.000          C  
ATOM   3255  C   GLY A 197     -11.833   8.663 -36.048  1.00 20.000          C  
ATOM   3256  O   GLY A 197     -11.247   8.209 -35.070  1.00 20.000          O  
ATOM   3257  H   GLY A 197      -9.263  10.528 -36.449  1.00 20.000          H  
ATOM   3258 1HA  GLY A 197     -11.826  10.116 -37.641  1.00 20.000          H  
ATOM   3259 2HA  GLY A 197     -10.503   8.950 -37.723  1.00 20.000          H  
ATOM   3260  N   THR A 198     -13.093   8.345 -36.349  1.00 20.000          N  
ATOM   3261  CA  THR A 198     -13.941   7.593 -35.438  1.00 20.000          C  
ATOM   3262  C   THR A 198     -14.053   6.098 -35.704  1.00 20.000          C  
ATOM   3263  O   THR A 198     -14.883   5.413 -35.096  1.00 20.000          O  
ATOM   3264  CB  THR A 198     -15.338   8.215 -35.412  1.00 20.000          C  
ATOM   3265  OG1 THR A 198     -15.889   8.209 -36.743  1.00 20.000          O  
ATOM   3266  CG2 THR A 198     -15.226   9.652 -34.903  1.00 20.000          C  
ATOM   3267  H   THR A 198     -13.515   8.705 -37.194  1.00 20.000          H  
ATOM   3268  HA  THR A 198     -13.524   7.722 -34.441  1.00 20.000          H  
ATOM   3269  HB  THR A 198     -15.983   7.641 -34.751  1.00 20.000          H  
ATOM   3270  HG1 THR A 198     -16.829   8.415 -36.699  1.00 20.000          H  
ATOM   3271 1HG2 THR A 198     -16.212  10.106 -34.877  1.00 20.000          H  
ATOM   3272 2HG2 THR A 198     -14.798   9.650 -33.895  1.00 20.000          H  
ATOM   3273 3HG2 THR A 198     -14.579  10.233 -35.558  1.00 20.000          H  
ATOM   3274  N   SER A 199     -13.235   5.579 -36.610  1.00 20.000          N  
ATOM   3275  CA  SER A 199     -13.276   4.158 -36.893  1.00 20.000          C  
ATOM   3276  C   SER A 199     -12.664   3.494 -35.655  1.00 20.000          C  
ATOM   3277  O   SER A 199     -11.912   4.149 -34.930  1.00 20.000          O  
ATOM   3278  CB  SER A 199     -12.440   3.823 -38.123  1.00 20.000          C  
ATOM   3279  OG  SER A 199     -11.069   3.906 -37.834  1.00 20.000          O  
ATOM   3280  H   SER A 199     -12.569   6.182 -37.073  1.00 20.000          H  
ATOM   3281  HA  SER A 199     -14.311   3.858 -37.036  1.00 20.000          H  
ATOM   3282 1HB  SER A 199     -12.680   2.849 -38.514  1.00 20.000          H  
ATOM   3283 2HB  SER A 199     -12.679   4.540 -38.906  1.00 20.000          H  
ATOM   3284  HG  SER A 199     -10.611   3.756 -38.670  1.00 20.000          H  
ATOM   3285  N   PRO A 200     -12.812   2.178 -35.446  1.00 20.000          N  
ATOM   3286  CA  PRO A 200     -12.257   1.450 -34.318  1.00 20.000          C  
ATOM   3287  C   PRO A 200     -10.743   1.590 -34.155  1.00 20.000          C  
ATOM   3288  O   PRO A 200     -10.215   1.234 -33.105  1.00 20.000          O  
ATOM   3289  CB  PRO A 200     -12.644  -0.000 -34.635  1.00 20.000          C  
ATOM   3290  CG  PRO A 200     -13.875   0.106 -35.503  1.00 20.000          C  
ATOM   3291  CD  PRO A 200     -13.648   1.338 -36.345  1.00 20.000          C  
ATOM   3292  HA  PRO A 200     -12.766   1.791 -33.404  1.00 20.000          H  
ATOM   3293 1HB  PRO A 200     -11.808  -0.508 -35.142  1.00 20.000          H  
ATOM   3294 2HB  PRO A 200     -12.826  -0.551 -33.699  1.00 20.000          H  
ATOM   3295 1HG  PRO A 200     -13.993  -0.810 -36.105  1.00 20.000          H  
ATOM   3296 2HG  PRO A 200     -14.776   0.186 -34.874  1.00 20.000          H  
ATOM   3297 1HD  PRO A 200     -13.102   1.057 -37.251  1.00 20.000          H  
ATOM   3298 2HD  PRO A 200     -14.622   1.788 -36.556  1.00 20.000          H  
ATOM   3299  N   SER A 201     -10.012   2.043 -35.185  1.00 20.000          N  
ATOM   3300  CA  SER A 201      -8.568   2.185 -35.063  1.00 20.000          C  
ATOM   3301  C   SER A 201      -8.143   3.246 -34.032  1.00 20.000          C  
ATOM   3302  O   SER A 201      -6.968   3.315 -33.671  1.00 20.000          O  
ATOM   3303  CB  SER A 201      -7.944   2.509 -36.407  1.00 20.000          C  
ATOM   3304  OG  SER A 201      -8.328   3.775 -36.862  1.00 20.000          O  
ATOM   3305  H   SER A 201     -10.438   2.368 -36.052  1.00 20.000          H  
ATOM   3306  HA  SER A 201      -8.166   1.226 -34.732  1.00 20.000          H  
ATOM   3307 1HB  SER A 201      -6.858   2.469 -36.319  1.00 20.000          H  
ATOM   3308 2HB  SER A 201      -8.240   1.756 -37.133  1.00 20.000          H  
ATOM   3309  HG  SER A 201      -7.827   3.932 -37.666  1.00 20.000          H  
ATOM   3310  N   TYR A 202      -9.088   4.068 -33.532  1.00 20.000          N  
ATOM   3311  CA  TYR A 202      -8.720   5.067 -32.525  1.00 20.000          C  
ATOM   3312  C   TYR A 202      -8.733   4.458 -31.122  1.00 20.000          C  
ATOM   3313  O   TYR A 202      -8.356   5.120 -30.157  1.00 20.000          O  
ATOM   3314  CB  TYR A 202      -9.636   6.317 -32.515  1.00 20.000          C  
ATOM   3315  CG  TYR A 202     -11.035   6.198 -31.850  1.00 20.000          C  
ATOM   3316  CD1 TYR A 202     -11.181   6.312 -30.461  1.00 20.000          C  
ATOM   3317  CD2 TYR A 202     -12.141   6.043 -32.607  1.00 20.000          C  
ATOM   3318  CE1 TYR A 202     -12.418   6.240 -29.883  1.00 20.000          C  
ATOM   3319  CE2 TYR A 202     -13.390   5.968 -32.033  1.00 20.000          C  
ATOM   3320  CZ  TYR A 202     -13.529   6.065 -30.676  1.00 20.000          C  
ATOM   3321  OH  TYR A 202     -14.779   6.002 -30.103  1.00 20.000          O  
ATOM   3322  H   TYR A 202     -10.048   4.002 -33.887  1.00 20.000          H  
ATOM   3323  HA  TYR A 202      -7.702   5.400 -32.723  1.00 20.000          H  
ATOM   3324 1HB  TYR A 202      -9.125   7.128 -32.062  1.00 20.000          H  
ATOM   3325 2HB  TYR A 202      -9.803   6.617 -33.550  1.00 20.000          H  
ATOM   3326  HD1 TYR A 202     -10.321   6.459 -29.828  1.00 20.000          H  
ATOM   3327  HD2 TYR A 202     -12.035   5.992 -33.669  1.00 20.000          H  
ATOM   3328  HE1 TYR A 202     -12.519   6.327 -28.804  1.00 20.000          H  
ATOM   3329  HE2 TYR A 202     -14.271   5.844 -32.663  1.00 20.000          H  
ATOM   3330  HH  TYR A 202     -15.440   5.883 -30.792  1.00 20.000          H  
ATOM   3331  N   LYS A 203      -9.268   3.246 -30.995  1.00 20.000          N  
ATOM   3332  CA  LYS A 203      -9.398   2.615 -29.695  1.00 20.000          C  
ATOM   3333  C   LYS A 203      -8.147   1.804 -29.374  1.00 20.000          C  
ATOM   3334  O   LYS A 203      -7.569   1.165 -30.253  1.00 20.000          O  
ATOM   3335  CB  LYS A 203     -10.634   1.722 -29.707  1.00 20.000          C  
ATOM   3336  CG  LYS A 203     -11.937   2.493 -29.909  1.00 20.000          C  
ATOM   3337  CD  LYS A 203     -13.135   1.565 -29.935  1.00 20.000          C  
ATOM   3338  CE  LYS A 203     -14.429   2.334 -30.171  1.00 20.000          C  
ATOM   3339  NZ  LYS A 203     -15.618   1.424 -30.201  1.00 20.000          N  
ATOM   3340  H   LYS A 203      -9.552   2.721 -31.822  1.00 20.000          H  
ATOM   3341  HA  LYS A 203      -9.510   3.385 -28.935  1.00 20.000          H  
ATOM   3342 1HB  LYS A 203     -10.544   0.991 -30.511  1.00 20.000          H  
ATOM   3343 2HB  LYS A 203     -10.695   1.174 -28.767  1.00 20.000          H  
ATOM   3344 1HG  LYS A 203     -12.056   3.222 -29.109  1.00 20.000          H  
ATOM   3345 2HG  LYS A 203     -11.886   3.030 -30.859  1.00 20.000          H  
ATOM   3346 1HD  LYS A 203     -13.006   0.837 -30.739  1.00 20.000          H  
ATOM   3347 2HD  LYS A 203     -13.207   1.031 -28.989  1.00 20.000          H  
ATOM   3348 1HE  LYS A 203     -14.561   3.065 -29.373  1.00 20.000          H  
ATOM   3349 2HE  LYS A 203     -14.361   2.862 -31.125  1.00 20.000          H  
ATOM   3350 1HZ  LYS A 203     -16.456   1.966 -30.358  1.00 20.000          H  
ATOM   3351 2HZ  LYS A 203     -15.511   0.749 -30.947  1.00 20.000          H  
ATOM   3352 3HZ  LYS A 203     -15.694   0.939 -29.318  1.00 20.000          H  
ATOM   3353  N   TYR A 204      -7.763   1.770 -28.101  1.00 20.000          N  
ATOM   3354  CA  TYR A 204      -6.588   1.010 -27.700  1.00 20.000          C  
ATOM   3355  C   TYR A 204      -6.891   0.071 -26.544  1.00 20.000          C  
ATOM   3356  O   TYR A 204      -7.767   0.349 -25.720  1.00 20.000          O  
ATOM   3357  CB  TYR A 204      -5.452   1.968 -27.344  1.00 20.000          C  
ATOM   3358  CG  TYR A 204      -5.088   2.875 -28.505  1.00 20.000          C  
ATOM   3359  CD1 TYR A 204      -5.671   4.129 -28.610  1.00 20.000          C  
ATOM   3360  CD2 TYR A 204      -4.213   2.442 -29.484  1.00 20.000          C  
ATOM   3361  CE1 TYR A 204      -5.374   4.939 -29.678  1.00 20.000          C  
ATOM   3362  CE2 TYR A 204      -3.924   3.258 -30.557  1.00 20.000          C  
ATOM   3363  CZ  TYR A 204      -4.505   4.503 -30.652  1.00 20.000          C  
ATOM   3364  OH  TYR A 204      -4.225   5.316 -31.724  1.00 20.000          O  
ATOM   3365  H   TYR A 204      -8.276   2.299 -27.408  1.00 20.000          H  
ATOM   3366  HA  TYR A 204      -6.269   0.393 -28.542  1.00 20.000          H  
ATOM   3367 1HB  TYR A 204      -5.747   2.590 -26.498  1.00 20.000          H  
ATOM   3368 2HB  TYR A 204      -4.567   1.405 -27.051  1.00 20.000          H  
ATOM   3369  HD1 TYR A 204      -6.371   4.474 -27.851  1.00 20.000          H  
ATOM   3370  HD2 TYR A 204      -3.759   1.454 -29.415  1.00 20.000          H  
ATOM   3371  HE1 TYR A 204      -5.837   5.916 -29.760  1.00 20.000          H  
ATOM   3372  HE2 TYR A 204      -3.241   2.915 -31.333  1.00 20.000          H  
ATOM   3373  HH  TYR A 204      -3.699   4.829 -32.362  1.00 20.000          H  
ATOM   3374  N   THR A 205      -6.149  -1.026 -26.468  1.00 20.000          N  
ATOM   3375  CA  THR A 205      -6.295  -1.999 -25.397  1.00 20.000          C  
ATOM   3376  C   THR A 205      -5.210  -1.818 -24.335  1.00 20.000          C  
ATOM   3377  O   THR A 205      -4.015  -1.924 -24.645  1.00 20.000          O  
ATOM   3378  CB  THR A 205      -6.253  -3.429 -25.988  1.00 20.000          C  
ATOM   3379  OG1 THR A 205      -7.344  -3.589 -26.899  1.00 20.000          O  
ATOM   3380  CG2 THR A 205      -6.351  -4.490 -24.921  1.00 20.000          C  
ATOM   3381  H   THR A 205      -5.454  -1.188 -27.188  1.00 20.000          H  
ATOM   3382  HA  THR A 205      -7.266  -1.847 -24.917  1.00 20.000          H  
ATOM   3383  HB  THR A 205      -5.317  -3.562 -26.532  1.00 20.000          H  
ATOM   3384  HG1 THR A 205      -7.216  -3.015 -27.657  1.00 20.000          H  
ATOM   3385 1HG2 THR A 205      -6.319  -5.473 -25.386  1.00 20.000          H  
ATOM   3386 2HG2 THR A 205      -5.530  -4.398 -24.245  1.00 20.000          H  
ATOM   3387 3HG2 THR A 205      -7.288  -4.375 -24.383  1.00 20.000          H  
ATOM   3388  N   LEU A 206      -5.628  -1.571 -23.089  1.00 20.000          N  
ATOM   3389  CA  LEU A 206      -4.666  -1.353 -22.015  1.00 20.000          C  
ATOM   3390  C   LEU A 206      -3.811  -2.583 -21.694  1.00 20.000          C  
ATOM   3391  O   LEU A 206      -2.592  -2.431 -21.642  1.00 20.000          O  
ATOM   3392  CB  LEU A 206      -5.346  -0.765 -20.762  1.00 20.000          C  
ATOM   3393  CG  LEU A 206      -4.440  -0.611 -19.505  1.00 20.000          C  
ATOM   3394  CD1 LEU A 206      -3.274   0.351 -19.798  1.00 20.000          C  
ATOM   3395  CD2 LEU A 206      -5.286  -0.097 -18.346  1.00 20.000          C  
ATOM   3396  H   LEU A 206      -6.622  -1.492 -22.913  1.00 20.000          H  
ATOM   3397  HA  LEU A 206      -3.991  -0.578 -22.368  1.00 20.000          H  
ATOM   3398 1HB  LEU A 206      -5.662   0.244 -21.024  1.00 20.000          H  
ATOM   3399 2HB  LEU A 206      -6.233  -1.306 -20.497  1.00 20.000          H  
ATOM   3400  HG  LEU A 206      -4.025  -1.576 -19.238  1.00 20.000          H  
ATOM   3401 1HD1 LEU A 206      -2.653   0.441 -18.909  1.00 20.000          H  
ATOM   3402 2HD1 LEU A 206      -2.660  -0.026 -20.608  1.00 20.000          H  
ATOM   3403 3HD1 LEU A 206      -3.664   1.330 -20.067  1.00 20.000          H  
ATOM   3404 1HD2 LEU A 206      -4.661  -0.001 -17.456  1.00 20.000          H  
ATOM   3405 2HD2 LEU A 206      -5.708   0.876 -18.597  1.00 20.000          H  
ATOM   3406 3HD2 LEU A 206      -6.093  -0.801 -18.144  1.00 20.000          H  
ATOM   3407  N   PRO A 207      -4.350  -3.808 -21.461  1.00 20.000          N  
ATOM   3408  CA  PRO A 207      -3.549  -5.006 -21.243  1.00 20.000          C  
ATOM   3409  C   PRO A 207      -2.468  -5.157 -22.311  1.00 20.000          C  
ATOM   3410  O   PRO A 207      -1.340  -5.537 -22.001  1.00 20.000          O  
ATOM   3411  CB  PRO A 207      -4.602  -6.112 -21.330  1.00 20.000          C  
ATOM   3412  CG  PRO A 207      -5.864  -5.454 -20.802  1.00 20.000          C  
ATOM   3413  CD  PRO A 207      -5.814  -4.024 -21.296  1.00 20.000          C  
ATOM   3414  HA  PRO A 207      -3.102  -4.965 -20.236  1.00 20.000          H  
ATOM   3415 1HB  PRO A 207      -4.699  -6.464 -22.369  1.00 20.000          H  
ATOM   3416 2HB  PRO A 207      -4.283  -6.977 -20.729  1.00 20.000          H  
ATOM   3417 1HG  PRO A 207      -6.755  -5.996 -21.161  1.00 20.000          H  
ATOM   3418 2HG  PRO A 207      -5.882  -5.515 -19.702  1.00 20.000          H  
ATOM   3419 1HD  PRO A 207      -6.375  -3.916 -22.203  1.00 20.000          H  
ATOM   3420 2HD  PRO A 207      -6.209  -3.422 -20.494  1.00 20.000          H  
ATOM   3421  N   GLY A 208      -2.814  -4.780 -23.543  1.00 20.000          N  
ATOM   3422  CA  GLY A 208      -1.922  -4.785 -24.685  1.00 20.000          C  
ATOM   3423  C   GLY A 208      -0.736  -3.895 -24.372  1.00 20.000          C  
ATOM   3424  O   GLY A 208       0.417  -4.340 -24.395  1.00 20.000          O  
ATOM   3425  H   GLY A 208      -3.771  -4.512 -23.718  1.00 20.000          H  
ATOM   3426 1HA  GLY A 208      -1.590  -5.800 -24.898  1.00 20.000          H  
ATOM   3427 2HA  GLY A 208      -2.452  -4.408 -25.560  1.00 20.000          H  
ATOM   3428  N   ALA A 209      -1.035  -2.621 -24.102  1.00 20.000          N  
ATOM   3429  CA  ALA A 209      -0.017  -1.622 -23.792  1.00 20.000          C  
ATOM   3430  C   ALA A 209       0.826  -2.016 -22.580  1.00 20.000          C  
ATOM   3431  O   ALA A 209       2.037  -1.759 -22.556  1.00 20.000          O  
ATOM   3432  CB  ALA A 209      -0.680  -0.286 -23.524  1.00 20.000          C  
ATOM   3433  H   ALA A 209      -2.025  -2.345 -24.133  1.00 20.000          H  
ATOM   3434  HA  ALA A 209       0.638  -1.535 -24.655  1.00 20.000          H  
ATOM   3435 1HB  ALA A 209       0.082   0.465 -23.322  1.00 20.000          H  
ATOM   3436 2HB  ALA A 209      -1.265   0.011 -24.392  1.00 20.000          H  
ATOM   3437 3HB  ALA A 209      -1.334  -0.378 -22.662  1.00 20.000          H  
ATOM   3438  N   GLN A 210       0.207  -2.639 -21.578  1.00 20.000          N  
ATOM   3439  CA  GLN A 210       0.963  -3.027 -20.401  1.00 20.000          C  
ATOM   3440  C   GLN A 210       1.993  -4.089 -20.764  1.00 20.000          C  
ATOM   3441  O   GLN A 210       3.173  -3.935 -20.439  1.00 20.000          O  
ATOM   3442  CB  GLN A 210       0.023  -3.535 -19.311  1.00 20.000          C  
ATOM   3443  CG  GLN A 210      -0.854  -2.455 -18.688  1.00 20.000          C  
ATOM   3444  CD  GLN A 210      -1.866  -3.032 -17.740  1.00 20.000          C  
ATOM   3445  OE1 GLN A 210      -2.126  -4.238 -17.789  1.00 20.000          O  
ATOM   3446  NE2 GLN A 210      -2.430  -2.204 -16.869  1.00 20.000          N  
ATOM   3447  H   GLN A 210      -0.802  -2.793 -21.641  1.00 20.000          H  
ATOM   3448  HA  GLN A 210       1.493  -2.154 -20.025  1.00 20.000          H  
ATOM   3449 1HB  GLN A 210      -0.631  -4.294 -19.736  1.00 20.000          H  
ATOM   3450 2HB  GLN A 210       0.604  -4.010 -18.519  1.00 20.000          H  
ATOM   3451 1HG  GLN A 210      -0.225  -1.755 -18.143  1.00 20.000          H  
ATOM   3452 2HG  GLN A 210      -1.379  -1.941 -19.481  1.00 20.000          H  
ATOM   3453 1HE2 GLN A 210      -3.105  -2.548 -16.214  1.00 20.000          H  
ATOM   3454 2HE2 GLN A 210      -2.176  -1.236 -16.854  1.00 20.000          H  
ATOM   3455  N   ASP A 211       1.595  -5.106 -21.537  1.00 20.000          N  
ATOM   3456  CA  ASP A 211       2.557  -6.120 -21.951  1.00 20.000          C  
ATOM   3457  C   ASP A 211       3.621  -5.508 -22.854  1.00 20.000          C  
ATOM   3458  O   ASP A 211       4.801  -5.863 -22.792  1.00 20.000          O  
ATOM   3459  CB  ASP A 211       1.879  -7.282 -22.680  1.00 20.000          C  
ATOM   3460  CG  ASP A 211       1.079  -8.250 -21.770  1.00 20.000          C  
ATOM   3461  OD1 ASP A 211       1.225  -8.202 -20.560  1.00 20.000          O  
ATOM   3462  OD2 ASP A 211       0.346  -9.042 -22.306  1.00 20.000          O  
ATOM   3463  H   ASP A 211       0.602  -5.202 -21.787  1.00 20.000          H  
ATOM   3464  HA  ASP A 211       3.045  -6.515 -21.060  1.00 20.000          H  
ATOM   3465 1HB  ASP A 211       1.188  -6.866 -23.422  1.00 20.000          H  
ATOM   3466 2HB  ASP A 211       2.632  -7.855 -23.221  1.00 20.000          H  
ATOM   3467  N   ALA A 212       3.222  -4.541 -23.685  1.00 20.000          N  
ATOM   3468  CA  ALA A 212       4.153  -3.909 -24.608  1.00 20.000          C  
ATOM   3469  C   ALA A 212       5.327  -3.273 -23.870  1.00 20.000          C  
ATOM   3470  O   ALA A 212       6.455  -3.298 -24.374  1.00 20.000          O  
ATOM   3471  CB  ALA A 212       3.443  -2.860 -25.445  1.00 20.000          C  
ATOM   3472  H   ALA A 212       2.228  -4.292 -23.721  1.00 20.000          H  
ATOM   3473  HA  ALA A 212       4.543  -4.682 -25.268  1.00 20.000          H  
ATOM   3474 1HB  ALA A 212       4.146  -2.425 -26.150  1.00 20.000          H  
ATOM   3475 2HB  ALA A 212       2.620  -3.327 -25.985  1.00 20.000          H  
ATOM   3476 3HB  ALA A 212       3.059  -2.086 -24.799  1.00 20.000          H  
ATOM   3477  N   LYS A 213       5.087  -2.703 -22.681  1.00 20.000          N  
ATOM   3478  CA  LYS A 213       6.217  -2.142 -21.951  1.00 20.000          C  
ATOM   3479  C   LYS A 213       6.912  -3.229 -21.110  1.00 20.000          C  
ATOM   3480  O   LYS A 213       8.142  -3.323 -21.099  1.00 20.000          O  
ATOM   3481  CB  LYS A 213       5.816  -0.942 -21.050  1.00 20.000          C  
ATOM   3482  CG  LYS A 213       5.031  -1.263 -19.738  1.00 20.000          C  
ATOM   3483  CD  LYS A 213       4.702  -0.012 -18.928  1.00 20.000          C  
ATOM   3484  CE  LYS A 213       3.863  -0.339 -17.651  1.00 20.000          C  
ATOM   3485  NZ  LYS A 213       4.633  -1.115 -16.579  1.00 20.000          N  
ATOM   3486  H   LYS A 213       4.122  -2.647 -22.334  1.00 20.000          H  
ATOM   3487  HA  LYS A 213       6.938  -1.770 -22.675  1.00 20.000          H  
ATOM   3488 1HB  LYS A 213       6.715  -0.402 -20.762  1.00 20.000          H  
ATOM   3489 2HB  LYS A 213       5.200  -0.258 -21.633  1.00 20.000          H  
ATOM   3490 1HG  LYS A 213       4.105  -1.760 -19.980  1.00 20.000          H  
ATOM   3491 2HG  LYS A 213       5.616  -1.903 -19.095  1.00 20.000          H  
ATOM   3492 1HD  LYS A 213       5.629   0.478 -18.628  1.00 20.000          H  
ATOM   3493 2HD  LYS A 213       4.134   0.677 -19.553  1.00 20.000          H  
ATOM   3494 1HE  LYS A 213       3.524   0.601 -17.221  1.00 20.000          H  
ATOM   3495 2HE  LYS A 213       2.991  -0.928 -17.946  1.00 20.000          H  
ATOM   3496 1HZ  LYS A 213       4.029  -1.276 -15.792  1.00 20.000          H  
ATOM   3497 2HZ  LYS A 213       4.965  -2.047 -16.917  1.00 20.000          H  
ATOM   3498 3HZ  LYS A 213       5.430  -0.584 -16.282  1.00 20.000          H  
ATOM   3499  N   ASP A 214       6.147  -4.086 -20.427  1.00 20.000          N  
ATOM   3500  CA  ASP A 214       6.755  -5.050 -19.510  1.00 20.000          C  
ATOM   3501  C   ASP A 214       7.662  -6.073 -20.201  1.00 20.000          C  
ATOM   3502  O   ASP A 214       8.698  -6.469 -19.644  1.00 20.000          O  
ATOM   3503  CB  ASP A 214       5.675  -5.726 -18.665  1.00 20.000          C  
ATOM   3504  CG  ASP A 214       5.056  -4.746 -17.598  1.00 20.000          C  
ATOM   3505  OD1 ASP A 214       5.637  -3.699 -17.340  1.00 20.000          O  
ATOM   3506  OD2 ASP A 214       4.018  -5.043 -17.061  1.00 20.000          O  
ATOM   3507  H   ASP A 214       5.126  -4.028 -20.489  1.00 20.000          H  
ATOM   3508  HA  ASP A 214       7.380  -4.487 -18.818  1.00 20.000          H  
ATOM   3509 1HB  ASP A 214       4.878  -6.091 -19.319  1.00 20.000          H  
ATOM   3510 2HB  ASP A 214       6.104  -6.586 -18.156  1.00 20.000          H  
ATOM   3511  N   ASP A 215       7.306  -6.478 -21.421  1.00 20.000          N  
ATOM   3512  CA  ASP A 215       8.093  -7.421 -22.208  1.00 20.000          C  
ATOM   3513  C   ASP A 215       8.881  -6.713 -23.307  1.00 20.000          C  
ATOM   3514  O   ASP A 215       9.317  -7.352 -24.269  1.00 20.000          O  
ATOM   3515  CB  ASP A 215       7.221  -8.519 -22.827  1.00 20.000          C  
ATOM   3516  CG  ASP A 215       6.618  -9.483 -21.796  1.00 20.000          C  
ATOM   3517  OD1 ASP A 215       7.266  -9.794 -20.808  1.00 20.000          O  
ATOM   3518  OD2 ASP A 215       5.514  -9.929 -22.018  1.00 20.000          O  
ATOM   3519  H   ASP A 215       6.428  -6.140 -21.829  1.00 20.000          H  
ATOM   3520  HA  ASP A 215       8.806  -7.902 -21.553  1.00 20.000          H  
ATOM   3521 1HB  ASP A 215       6.403  -8.049 -23.381  1.00 20.000          H  
ATOM   3522 2HB  ASP A 215       7.809  -9.096 -23.540  1.00 20.000          H  
ATOM   3523  N   PHE A 216       9.057  -5.397 -23.187  1.00 20.000          N  
ATOM   3524  CA  PHE A 216       9.742  -4.636 -24.214  1.00 20.000          C  
ATOM   3525  C   PHE A 216      11.125  -5.249 -24.464  1.00 20.000          C  
ATOM   3526  O   PHE A 216      11.852  -5.523 -23.504  1.00 20.000          O  
ATOM   3527  CB  PHE A 216       9.896  -3.189 -23.750  1.00 20.000          C  
ATOM   3528  CG  PHE A 216      10.430  -2.284 -24.761  1.00 20.000          C  
ATOM   3529  CD1 PHE A 216       9.572  -1.752 -25.701  1.00 20.000          C  
ATOM   3530  CD2 PHE A 216      11.771  -1.964 -24.814  1.00 20.000          C  
ATOM   3531  CE1 PHE A 216      10.042  -0.922 -26.674  1.00 20.000          C  
ATOM   3532  CE2 PHE A 216      12.248  -1.127 -25.793  1.00 20.000          C  
ATOM   3533  CZ  PHE A 216      11.377  -0.605 -26.726  1.00 20.000          C  
ATOM   3534  H   PHE A 216       8.699  -4.884 -22.375  1.00 20.000          H  
ATOM   3535  HA  PHE A 216       9.119  -4.659 -25.101  1.00 20.000          H  
ATOM   3536 1HB  PHE A 216       8.925  -2.816 -23.456  1.00 20.000          H  
ATOM   3537 2HB  PHE A 216      10.533  -3.151 -22.871  1.00 20.000          H  
ATOM   3538  HD1 PHE A 216       8.505  -2.008 -25.660  1.00 20.000          H  
ATOM   3539  HD2 PHE A 216      12.459  -2.390 -24.084  1.00 20.000          H  
ATOM   3540  HE1 PHE A 216       9.358  -0.509 -27.412  1.00 20.000          H  
ATOM   3541  HE2 PHE A 216      13.310  -0.885 -25.834  1.00 20.000          H  
ATOM   3542  HZ  PHE A 216      11.739   0.061 -27.510  1.00 20.000          H  
ATOM   3543  N   PRO A 217      11.522  -5.504 -25.725  1.00 20.000          N  
ATOM   3544  CA  PRO A 217      12.798  -6.081 -26.088  1.00 20.000          C  
ATOM   3545  C   PRO A 217      13.936  -5.109 -25.885  1.00 20.000          C  
ATOM   3546  O   PRO A 217      13.761  -3.904 -26.022  1.00 20.000          O  
ATOM   3547  CB  PRO A 217      12.614  -6.400 -27.574  1.00 20.000          C  
ATOM   3548  CG  PRO A 217      11.586  -5.398 -28.054  1.00 20.000          C  
ATOM   3549  CD  PRO A 217      10.653  -5.198 -26.879  1.00 20.000          C  
ATOM   3550  HA  PRO A 217      12.958  -6.997 -25.500  1.00 20.000          H  
ATOM   3551 1HB  PRO A 217      13.587  -6.299 -28.093  1.00 20.000          H  
ATOM   3552 2HB  PRO A 217      12.291  -7.444 -27.697  1.00 20.000          H  
ATOM   3553 1HG  PRO A 217      12.088  -4.459 -28.343  1.00 20.000          H  
ATOM   3554 2HG  PRO A 217      11.071  -5.775 -28.950  1.00 20.000          H  
ATOM   3555 1HD  PRO A 217      10.341  -4.157 -26.883  1.00 20.000          H  
ATOM   3556 2HD  PRO A 217       9.803  -5.900 -26.924  1.00 20.000          H  
ATOM   3557  N   LEU A 218      15.116  -5.630 -25.632  1.00 20.000          N  
ATOM   3558  CA  LEU A 218      16.288  -4.781 -25.562  1.00 20.000          C  
ATOM   3559  C   LEU A 218      16.934  -4.700 -26.932  1.00 20.000          C  
ATOM   3560  O   LEU A 218      16.792  -5.616 -27.747  1.00 20.000          O  
ATOM   3561  CB  LEU A 218      17.259  -5.319 -24.496  1.00 20.000          C  
ATOM   3562  CG  LEU A 218      17.813  -6.772 -24.690  1.00 20.000          C  
ATOM   3563  CD1 LEU A 218      19.165  -6.751 -25.439  1.00 20.000          C  
ATOM   3564  CD2 LEU A 218      17.941  -7.426 -23.316  1.00 20.000          C  
ATOM   3565  H   LEU A 218      15.204  -6.627 -25.504  1.00 20.000          H  
ATOM   3566  HA  LEU A 218      15.980  -3.779 -25.271  1.00 20.000          H  
ATOM   3567 1HB  LEU A 218      18.122  -4.649 -24.463  1.00 20.000          H  
ATOM   3568 2HB  LEU A 218      16.766  -5.276 -23.533  1.00 20.000          H  
ATOM   3569  HG  LEU A 218      17.120  -7.348 -25.297  1.00 20.000          H  
ATOM   3570 1HD1 LEU A 218      19.523  -7.769 -25.562  1.00 20.000          H  
ATOM   3571 2HD1 LEU A 218      19.057  -6.303 -26.416  1.00 20.000          H  
ATOM   3572 3HD1 LEU A 218      19.893  -6.178 -24.869  1.00 20.000          H  
ATOM   3573 1HD2 LEU A 218      18.308  -8.446 -23.432  1.00 20.000          H  
ATOM   3574 2HD2 LEU A 218      18.635  -6.864 -22.706  1.00 20.000          H  
ATOM   3575 3HD2 LEU A 218      16.969  -7.447 -22.824  1.00 20.000          H  
ATOM   3576  N   ARG A 219      17.680  -3.633 -27.173  1.00 20.000          N  
ATOM   3577  CA  ARG A 219      18.444  -3.495 -28.392  1.00 20.000          C  
ATOM   3578  C   ARG A 219      19.883  -3.805 -28.011  1.00 20.000          C  
ATOM   3579  O   ARG A 219      20.202  -3.877 -26.827  1.00 20.000          O  
ATOM   3580  CB  ARG A 219      18.347  -2.078 -28.958  1.00 20.000          C  
ATOM   3581  CG  ARG A 219      16.930  -1.603 -29.333  1.00 20.000          C  
ATOM   3582  CD  ARG A 219      16.964  -0.249 -29.985  1.00 20.000          C  
ATOM   3583  NE  ARG A 219      15.627   0.228 -30.375  1.00 20.000          N  
ATOM   3584  CZ  ARG A 219      14.801   0.976 -29.595  1.00 20.000          C  
ATOM   3585  NH1 ARG A 219      15.166   1.346 -28.383  1.00 20.000          N  
ATOM   3586  NH2 ARG A 219      13.622   1.356 -30.050  1.00 20.000          N  
ATOM   3587  H   ARG A 219      17.756  -2.888 -26.486  1.00 20.000          H  
ATOM   3588  HA  ARG A 219      18.098  -4.215 -29.134  1.00 20.000          H  
ATOM   3589 1HB  ARG A 219      18.753  -1.372 -28.233  1.00 20.000          H  
ATOM   3590 2HB  ARG A 219      18.961  -2.004 -29.852  1.00 20.000          H  
ATOM   3591 1HG  ARG A 219      16.480  -2.312 -30.024  1.00 20.000          H  
ATOM   3592 2HG  ARG A 219      16.320  -1.543 -28.430  1.00 20.000          H  
ATOM   3593 1HD  ARG A 219      17.418   0.476 -29.309  1.00 20.000          H  
ATOM   3594 2HD  ARG A 219      17.570  -0.311 -30.889  1.00 20.000          H  
ATOM   3595  HE  ARG A 219      15.300  -0.020 -31.304  1.00 20.000          H  
ATOM   3596 1HH1 ARG A 219      16.066   1.075 -28.013  1.00 20.000          H  
ATOM   3597 2HH1 ARG A 219      14.542   1.917 -27.817  1.00 20.000          H  
ATOM   3598 1HH2 ARG A 219      13.320   1.090 -30.977  1.00 20.000          H  
ATOM   3599 2HH2 ARG A 219      13.026   1.935 -29.463  1.00 20.000          H  
ATOM   3600  N   LYS A 220      20.766  -3.969 -28.993  1.00 20.000          N  
ATOM   3601  CA  LYS A 220      22.190  -4.180 -28.697  1.00 20.000          C  
ATOM   3602  C   LYS A 220      22.829  -2.944 -28.021  1.00 20.000          C  
ATOM   3603  O   LYS A 220      23.900  -3.027 -27.418  1.00 20.000          O  
ATOM   3604  CB  LYS A 220      22.942  -4.534 -29.980  1.00 20.000          C  
ATOM   3605  CG  LYS A 220      23.069  -3.389 -30.970  1.00 20.000          C  
ATOM   3606  CD  LYS A 220      23.718  -3.830 -32.261  1.00 20.000          C  
ATOM   3607  CE  LYS A 220      23.926  -2.644 -33.178  1.00 20.000          C  
ATOM   3608  NZ  LYS A 220      24.477  -3.038 -34.479  1.00 20.000          N  
ATOM   3609  H   LYS A 220      20.450  -3.943 -29.951  1.00 20.000          H  
ATOM   3610  HA  LYS A 220      22.275  -5.016 -28.001  1.00 20.000          H  
ATOM   3611 1HB  LYS A 220      23.948  -4.868 -29.726  1.00 20.000          H  
ATOM   3612 2HB  LYS A 220      22.439  -5.360 -30.481  1.00 20.000          H  
ATOM   3613 1HG  LYS A 220      22.088  -2.972 -31.186  1.00 20.000          H  
ATOM   3614 2HG  LYS A 220      23.691  -2.606 -30.536  1.00 20.000          H  
ATOM   3615 1HD  LYS A 220      24.681  -4.295 -32.048  1.00 20.000          H  
ATOM   3616 2HD  LYS A 220      23.081  -4.559 -32.764  1.00 20.000          H  
ATOM   3617 1HE  LYS A 220      22.975  -2.133 -33.339  1.00 20.000          H  
ATOM   3618 2HE  LYS A 220      24.621  -1.955 -32.700  1.00 20.000          H  
ATOM   3619 1HZ  LYS A 220      24.600  -2.191 -35.015  1.00 20.000          H  
ATOM   3620 2HZ  LYS A 220      25.365  -3.497 -34.358  1.00 20.000          H  
ATOM   3621 3HZ  LYS A 220      23.833  -3.658 -34.954  1.00 20.000          H  
ATOM   3622  N   THR A 221      22.182  -1.795 -28.198  1.00 20.000          N  
ATOM   3623  CA  THR A 221      22.574  -0.498 -27.676  1.00 20.000          C  
ATOM   3624  C   THR A 221      22.015  -0.309 -26.272  1.00 20.000          C  
ATOM   3625  O   THR A 221      21.207  -1.112 -25.790  1.00 20.000          O  
ATOM   3626  CB  THR A 221      22.058   0.634 -28.583  1.00 20.000          C  
ATOM   3627  OG1 THR A 221      20.620   0.649 -28.564  1.00 20.000          O  
ATOM   3628  CG2 THR A 221      22.523   0.383 -30.010  1.00 20.000          C  
ATOM   3629  H   THR A 221      21.318  -1.836 -28.711  1.00 20.000          H  
ATOM   3630  HA  THR A 221      23.662  -0.451 -27.624  1.00 20.000          H  
ATOM   3631  HB  THR A 221      22.437   1.593 -28.235  1.00 20.000          H  
ATOM   3632  HG1 THR A 221      20.304   1.000 -27.704  1.00 20.000          H  
ATOM   3633 1HG2 THR A 221      22.157   1.182 -30.654  1.00 20.000          H  
ATOM   3634 2HG2 THR A 221      23.612   0.363 -30.037  1.00 20.000          H  
ATOM   3635 3HG2 THR A 221      22.137  -0.564 -30.363  1.00 20.000          H  
ATOM   3636  N   ALA A 222      22.432   0.753 -25.579  1.00 20.000          N  
ATOM   3637  CA  ALA A 222      21.849   0.959 -24.261  1.00 20.000          C  
ATOM   3638  C   ALA A 222      20.340   0.953 -24.421  1.00 20.000          C  
ATOM   3639  O   ALA A 222      19.801   1.635 -25.297  1.00 20.000          O  
ATOM   3640  CB  ALA A 222      22.318   2.263 -23.652  1.00 20.000          C  
ATOM   3641  H   ALA A 222      23.110   1.394 -25.963  1.00 20.000          H  
ATOM   3642  HA  ALA A 222      22.133   0.128 -23.615  1.00 20.000          H  
ATOM   3643 1HB  ALA A 222      21.862   2.384 -22.686  1.00 20.000          H  
ATOM   3644 2HB  ALA A 222      23.401   2.249 -23.543  1.00 20.000          H  
ATOM   3645 3HB  ALA A 222      22.028   3.091 -24.295  1.00 20.000          H  
ATOM   3646  N   SER A 223      19.673   0.180 -23.575  1.00 20.000          N  
ATOM   3647  CA  SER A 223      18.227   0.030 -23.627  1.00 20.000          C  
ATOM   3648  C   SER A 223      17.646   0.002 -22.224  1.00 20.000          C  
ATOM   3649  O   SER A 223      18.291  -0.505 -21.295  1.00 20.000          O  
ATOM   3650  CB  SER A 223      17.902  -1.254 -24.361  1.00 20.000          C  
ATOM   3651  OG  SER A 223      18.427  -1.249 -25.665  1.00 20.000          O  
ATOM   3652  H   SER A 223      20.197  -0.339 -22.888  1.00 20.000          H  
ATOM   3653  HA  SER A 223      17.799   0.880 -24.162  1.00 20.000          H  
ATOM   3654 1HB  SER A 223      18.288  -2.110 -23.807  1.00 20.000          H  
ATOM   3655 2HB  SER A 223      16.828  -1.357 -24.426  1.00 20.000          H  
ATOM   3656  HG  SER A 223      19.438  -1.261 -25.568  1.00 20.000          H  
ATOM   3657  N   GLU A 224      16.404   0.449 -22.074  1.00 20.000          N  
ATOM   3658  CA  GLU A 224      15.770   0.517 -20.763  1.00 20.000          C  
ATOM   3659  C   GLU A 224      15.675  -0.799 -19.970  1.00 20.000          C  
ATOM   3660  O   GLU A 224      15.858  -0.759 -18.754  1.00 20.000          O  
ATOM   3661  CB  GLU A 224      14.392   1.176 -20.894  1.00 20.000          C  
ATOM   3662  CG  GLU A 224      14.462   2.655 -21.302  1.00 20.000          C  
ATOM   3663  CD  GLU A 224      14.652   2.851 -22.790  1.00 20.000          C  
ATOM   3664  OE1 GLU A 224      14.722   1.860 -23.494  1.00 20.000          O  
ATOM   3665  OE2 GLU A 224      14.744   3.969 -23.221  1.00 20.000          O  
ATOM   3666  H   GLU A 224      15.905   0.831 -22.885  1.00 20.000          H  
ATOM   3667  HA  GLU A 224      16.365   1.201 -20.165  1.00 20.000          H  
ATOM   3668 1HB  GLU A 224      13.781   0.665 -21.625  1.00 20.000          H  
ATOM   3669 2HB  GLU A 224      13.874   1.120 -19.937  1.00 20.000          H  
ATOM   3670 1HG  GLU A 224      13.539   3.146 -20.998  1.00 20.000          H  
ATOM   3671 2HG  GLU A 224      15.287   3.130 -20.770  1.00 20.000          H  
ATOM   3672  N   PRO A 225      15.427  -1.993 -20.563  1.00 20.000          N  
ATOM   3673  CA  PRO A 225      15.384  -3.253 -19.837  1.00 20.000          C  
ATOM   3674  C   PRO A 225      16.708  -3.562 -19.129  1.00 20.000          C  
ATOM   3675  O   PRO A 225      16.736  -4.332 -18.166  1.00 20.000          O  
ATOM   3676  CB  PRO A 225      15.076  -4.273 -20.942  1.00 20.000          C  
ATOM   3677  CG  PRO A 225      14.372  -3.469 -22.018  1.00 20.000          C  
ATOM   3678  CD  PRO A 225      15.056  -2.127 -21.990  1.00 20.000          C  
ATOM   3679  HA  PRO A 225      14.564  -3.210 -19.109  1.00 20.000          H  
ATOM   3680 1HB  PRO A 225      16.015  -4.727 -21.291  1.00 20.000          H  
ATOM   3681 2HB  PRO A 225      14.458  -5.090 -20.545  1.00 20.000          H  
ATOM   3682 1HG  PRO A 225      14.454  -3.978 -22.993  1.00 20.000          H  
ATOM   3683 2HG  PRO A 225      13.294  -3.410 -21.803  1.00 20.000          H  
ATOM   3684 1HD  PRO A 225      15.934  -2.210 -22.591  1.00 20.000          H  
ATOM   3685 2HD  PRO A 225      14.372  -1.354 -22.335  1.00 20.000          H  
ATOM   3686  N   ASN A 226      17.814  -2.960 -19.580  1.00 20.000          N  
ATOM   3687  CA  ASN A 226      19.100  -3.219 -18.961  1.00 20.000          C  
ATOM   3688  C   ASN A 226      19.468  -2.057 -18.039  1.00 20.000          C  
ATOM   3689  O   ASN A 226      19.906  -2.254 -16.910  1.00 20.000          O  
ATOM   3690  CB  ASN A 226      20.159  -3.453 -20.017  1.00 20.000          C  
ATOM   3691  CG  ASN A 226      19.931  -4.727 -20.843  1.00 20.000          C  
ATOM   3692  OD1 ASN A 226      19.319  -5.727 -20.431  1.00 20.000          O  
ATOM   3693  ND2 ASN A 226      20.450  -4.699 -22.041  1.00 20.000          N  
ATOM   3694  H   ASN A 226      17.786  -2.289 -20.345  1.00 20.000          H  
ATOM   3695  HA  ASN A 226      19.024  -4.114 -18.343  1.00 20.000          H  
ATOM   3696 1HB  ASN A 226      20.181  -2.595 -20.694  1.00 20.000          H  
ATOM   3697 2HB  ASN A 226      21.136  -3.514 -19.540  1.00 20.000          H  
ATOM   3698 1HD2 ASN A 226      20.355  -5.493 -22.645  1.00 20.000          H  
ATOM   3699 2HD2 ASN A 226      20.946  -3.892 -22.363  1.00 20.000          H  
ATOM   3700  N   LEU A 227      19.210  -0.831 -18.487  1.00 20.000          N  
ATOM   3701  CA  LEU A 227      19.558   0.371 -17.727  1.00 20.000          C  
ATOM   3702  C   LEU A 227      18.820   0.403 -16.388  1.00 20.000          C  
ATOM   3703  O   LEU A 227      19.354   0.866 -15.377  1.00 20.000          O  
ATOM   3704  CB  LEU A 227      19.195   1.607 -18.558  1.00 20.000          C  
ATOM   3705  CG  LEU A 227      20.032   1.849 -19.858  1.00 20.000          C  
ATOM   3706  CD1 LEU A 227      19.360   2.950 -20.676  1.00 20.000          C  
ATOM   3707  CD2 LEU A 227      21.461   2.244 -19.505  1.00 20.000          C  
ATOM   3708  H   LEU A 227      18.802  -0.724 -19.416  1.00 20.000          H  
ATOM   3709  HA  LEU A 227      20.623   0.354 -17.521  1.00 20.000          H  
ATOM   3710 1HB  LEU A 227      18.160   1.521 -18.843  1.00 20.000          H  
ATOM   3711 2HB  LEU A 227      19.296   2.486 -17.923  1.00 20.000          H  
ATOM   3712  HG  LEU A 227      20.057   0.947 -20.449  1.00 20.000          H  
ATOM   3713 1HD1 LEU A 227      19.919   3.122 -21.589  1.00 20.000          H  
ATOM   3714 2HD1 LEU A 227      18.345   2.650 -20.933  1.00 20.000          H  
ATOM   3715 3HD1 LEU A 227      19.327   3.869 -20.096  1.00 20.000          H  
ATOM   3716 1HD2 LEU A 227      22.027   2.413 -20.408  1.00 20.000          H  
ATOM   3717 2HD2 LEU A 227      21.451   3.158 -18.912  1.00 20.000          H  
ATOM   3718 3HD2 LEU A 227      21.941   1.455 -18.938  1.00 20.000          H  
ATOM   3719  N   LYS A 228      17.588  -0.111 -16.385  1.00 20.000          N  
ATOM   3720  CA  LYS A 228      16.743  -0.188 -15.201  1.00 20.000          C  
ATOM   3721  C   LYS A 228      16.660  -1.637 -14.700  1.00 20.000          C  
ATOM   3722  O   LYS A 228      15.704  -2.000 -14.000  1.00 20.000          O  
ATOM   3723  CB  LYS A 228      15.341   0.342 -15.515  1.00 20.000          C  
ATOM   3724  CG  LYS A 228      15.288   1.801 -16.014  1.00 20.000          C  
ATOM   3725  CD  LYS A 228      15.764   2.805 -14.959  1.00 20.000          C  
ATOM   3726  CE  LYS A 228      15.597   4.233 -15.443  1.00 20.000          C  
ATOM   3727  NZ  LYS A 228      16.104   5.219 -14.443  1.00 20.000          N  
ATOM   3728  H   LYS A 228      17.189  -0.443 -17.269  1.00 20.000          H  
ATOM   3729  HA  LYS A 228      17.190   0.404 -14.406  1.00 20.000          H  
ATOM   3730 1HB  LYS A 228      14.891  -0.286 -16.281  1.00 20.000          H  
ATOM   3731 2HB  LYS A 228      14.721   0.269 -14.624  1.00 20.000          H  
ATOM   3732 1HG  LYS A 228      15.917   1.894 -16.902  1.00 20.000          H  
ATOM   3733 2HG  LYS A 228      14.263   2.041 -16.297  1.00 20.000          H  
ATOM   3734 1HD  LYS A 228      15.203   2.667 -14.036  1.00 20.000          H  
ATOM   3735 2HD  LYS A 228      16.822   2.648 -14.753  1.00 20.000          H  
ATOM   3736 1HE  LYS A 228      16.147   4.356 -16.376  1.00 20.000          H  
ATOM   3737 2HE  LYS A 228      14.540   4.427 -15.628  1.00 20.000          H  
ATOM   3738 1HZ  LYS A 228      15.980   6.157 -14.799  1.00 20.000          H  
ATOM   3739 2HZ  LYS A 228      15.592   5.119 -13.577  1.00 20.000          H  
ATOM   3740 3HZ  LYS A 228      17.088   5.052 -14.273  1.00 20.000          H  
ATOM   3741  N   VAL A 229      17.656  -2.442 -15.108  1.00 20.000          N  
ATOM   3742  CA  VAL A 229      17.889  -3.872 -14.872  1.00 20.000          C  
ATOM   3743  C   VAL A 229      16.682  -4.792 -14.740  1.00 20.000          C  
ATOM   3744  O   VAL A 229      16.790  -5.854 -14.117  1.00 20.000          O  
ATOM   3745  CB  VAL A 229      18.790  -4.077 -13.628  1.00 20.000          C  
ATOM   3746  CG1 VAL A 229      20.137  -3.409 -13.869  1.00 20.000          C  
ATOM   3747  CG2 VAL A 229      18.128  -3.540 -12.361  1.00 20.000          C  
ATOM   3748  H   VAL A 229      18.386  -2.012 -15.678  1.00 20.000          H  
ATOM   3749  HA  VAL A 229      18.462  -4.229 -15.731  1.00 20.000          H  
ATOM   3750  HB  VAL A 229      18.963  -5.127 -13.506  1.00 20.000          H  
ATOM   3751 1HG1 VAL A 229      20.790  -3.579 -13.017  1.00 20.000          H  
ATOM   3752 2HG1 VAL A 229      20.594  -3.827 -14.768  1.00 20.000          H  
ATOM   3753 3HG1 VAL A 229      19.994  -2.336 -14.007  1.00 20.000          H  
ATOM   3754 1HG2 VAL A 229      18.777  -3.723 -11.510  1.00 20.000          H  
ATOM   3755 2HG2 VAL A 229      17.955  -2.476 -12.448  1.00 20.000          H  
ATOM   3756 3HG2 VAL A 229      17.176  -4.045 -12.199  1.00 20.000          H  
ATOM   3757  N   ARG A 230      15.582  -4.463 -15.402  1.00 20.000          N  
ATOM   3758  CA  ARG A 230      14.394  -5.288 -15.365  1.00 20.000          C  
ATOM   3759  C   ARG A 230      14.727  -6.664 -15.915  1.00 20.000          C  
ATOM   3760  O   ARG A 230      14.278  -7.682 -15.388  1.00 20.000          O  
ATOM   3761  CB  ARG A 230      13.280  -4.672 -16.183  1.00 20.000          C  
ATOM   3762  CG  ARG A 230      12.718  -3.388 -15.602  1.00 20.000          C  
ATOM   3763  CD  ARG A 230      11.427  -2.996 -16.237  1.00 20.000          C  
ATOM   3764  NE  ARG A 230      11.539  -2.795 -17.687  1.00 20.000          N  
ATOM   3765  CZ  ARG A 230      11.901  -1.659 -18.322  1.00 20.000          C  
ATOM   3766  NH1 ARG A 230      12.224  -0.575 -17.652  1.00 20.000          N  
ATOM   3767  NH2 ARG A 230      11.916  -1.654 -19.640  1.00 20.000          N  
ATOM   3768  H   ARG A 230      15.576  -3.587 -15.908  1.00 20.000          H  
ATOM   3769  HA  ARG A 230      14.064  -5.385 -14.332  1.00 20.000          H  
ATOM   3770 1HB  ARG A 230      13.658  -4.452 -17.180  1.00 20.000          H  
ATOM   3771 2HB  ARG A 230      12.465  -5.384 -16.288  1.00 20.000          H  
ATOM   3772 1HG  ARG A 230      12.549  -3.526 -14.534  1.00 20.000          H  
ATOM   3773 2HG  ARG A 230      13.443  -2.585 -15.746  1.00 20.000          H  
ATOM   3774 1HD  ARG A 230      10.694  -3.786 -16.065  1.00 20.000          H  
ATOM   3775 2HD  ARG A 230      11.065  -2.076 -15.785  1.00 20.000          H  
ATOM   3776  HE  ARG A 230      11.289  -3.580 -18.274  1.00 20.000          H  
ATOM   3777 1HH1 ARG A 230      12.200  -0.577 -16.645  1.00 20.000          H  
ATOM   3778 2HH1 ARG A 230      12.490   0.264 -18.147  1.00 20.000          H  
ATOM   3779 1HH2 ARG A 230      11.652  -2.494 -20.139  1.00 20.000          H  
ATOM   3780 2HH2 ARG A 230      12.166  -0.819 -20.147  1.00 20.000          H  
ATOM   3781  N   SER A 231      15.567  -6.676 -16.957  1.00 20.000          N  
ATOM   3782  CA  SER A 231      15.997  -7.886 -17.642  1.00 20.000          C  
ATOM   3783  C   SER A 231      16.786  -8.814 -16.733  1.00 20.000          C  
ATOM   3784  O   SER A 231      16.915 -10.007 -17.024  1.00 20.000          O  
ATOM   3785  CB  SER A 231      16.866  -7.509 -18.831  1.00 20.000          C  
ATOM   3786  OG  SER A 231      18.095  -6.973 -18.401  1.00 20.000          O  
ATOM   3787  H   SER A 231      15.918  -5.787 -17.322  1.00 20.000          H  
ATOM   3788  HA  SER A 231      15.112  -8.414 -17.994  1.00 20.000          H  
ATOM   3789 1HB  SER A 231      17.044  -8.384 -19.453  1.00 20.000          H  
ATOM   3790 2HB  SER A 231      16.345  -6.774 -19.439  1.00 20.000          H  
ATOM   3791  HG  SER A 231      18.511  -6.573 -19.187  1.00 20.000          H  
ATOM   3792  N   ARG A 232      17.337  -8.289 -15.633  1.00 20.000          N  
ATOM   3793  CA  ARG A 232      18.071  -9.124 -14.716  1.00 20.000          C  
ATOM   3794  C   ARG A 232      17.089  -9.657 -13.696  1.00 20.000          C  
ATOM   3795  O   ARG A 232      17.099 -10.856 -13.410  1.00 20.000          O  
ATOM   3796  CB  ARG A 232      19.182  -8.353 -14.021  1.00 20.000          C  
ATOM   3797  CG  ARG A 232      20.320  -7.922 -14.937  1.00 20.000          C  
ATOM   3798  CD  ARG A 232      21.374  -7.173 -14.205  1.00 20.000          C  
ATOM   3799  NE  ARG A 232      22.449  -6.744 -15.091  1.00 20.000          N  
ATOM   3800  CZ  ARG A 232      23.464  -5.920 -14.743  1.00 20.000          C  
ATOM   3801  NH1 ARG A 232      23.538  -5.427 -13.522  1.00 20.000          N  
ATOM   3802  NH2 ARG A 232      24.390  -5.608 -15.637  1.00 20.000          N  
ATOM   3803  H   ARG A 232      17.196  -7.309 -15.407  1.00 20.000          H  
ATOM   3804  HA  ARG A 232      18.508  -9.961 -15.259  1.00 20.000          H  
ATOM   3805 1HB  ARG A 232      18.769  -7.467 -13.557  1.00 20.000          H  
ATOM   3806 2HB  ARG A 232      19.606  -8.967 -13.226  1.00 20.000          H  
ATOM   3807 1HG  ARG A 232      20.771  -8.800 -15.395  1.00 20.000          H  
ATOM   3808 2HG  ARG A 232      19.917  -7.270 -15.718  1.00 20.000          H  
ATOM   3809 1HD  ARG A 232      20.943  -6.300 -13.742  1.00 20.000          H  
ATOM   3810 2HD  ARG A 232      21.801  -7.817 -13.438  1.00 20.000          H  
ATOM   3811  HE  ARG A 232      22.437  -7.099 -16.040  1.00 20.000          H  
ATOM   3812 1HH1 ARG A 232      22.837  -5.660 -12.836  1.00 20.000          H  
ATOM   3813 2HH1 ARG A 232      24.300  -4.813 -13.269  1.00 20.000          H  
ATOM   3814 1HH2 ARG A 232      24.338  -5.986 -16.574  1.00 20.000          H  
ATOM   3815 2HH2 ARG A 232      25.153  -4.995 -15.386  1.00 20.000          H  
ATOM   3816  N   LEU A 233      16.189  -8.774 -13.228  1.00 20.000          N  
ATOM   3817  CA  LEU A 233      15.203  -9.053 -12.179  1.00 20.000          C  
ATOM   3818  C   LEU A 233      14.229 -10.156 -12.572  1.00 20.000          C  
ATOM   3819  O   LEU A 233      13.841 -10.987 -11.736  1.00 20.000          O  
ATOM   3820  CB  LEU A 233      14.456  -7.763 -11.824  1.00 20.000          C  
ATOM   3821  CG  LEU A 233      15.318  -6.651 -11.135  1.00 20.000          C  
ATOM   3822  CD1 LEU A 233      14.488  -5.391 -11.018  1.00 20.000          C  
ATOM   3823  CD2 LEU A 233      15.807  -7.105  -9.746  1.00 20.000          C  
ATOM   3824  H   LEU A 233      16.257  -7.812 -13.571  1.00 20.000          H  
ATOM   3825  HA  LEU A 233      15.729  -9.394 -11.308  1.00 20.000          H  
ATOM   3826 1HB  LEU A 233      14.046  -7.346 -12.741  1.00 20.000          H  
ATOM   3827 2HB  LEU A 233      13.625  -8.009 -11.164  1.00 20.000          H  
ATOM   3828  HG  LEU A 233      16.180  -6.430 -11.759  1.00 20.000          H  
ATOM   3829 1HD1 LEU A 233      15.089  -4.604 -10.564  1.00 20.000          H  
ATOM   3830 2HD1 LEU A 233      14.169  -5.069 -12.005  1.00 20.000          H  
ATOM   3831 3HD1 LEU A 233      13.612  -5.584 -10.398  1.00 20.000          H  
ATOM   3832 1HD2 LEU A 233      16.399  -6.307  -9.303  1.00 20.000          H  
ATOM   3833 2HD2 LEU A 233      14.952  -7.315  -9.108  1.00 20.000          H  
ATOM   3834 3HD2 LEU A 233      16.422  -7.988  -9.819  1.00 20.000          H  
ATOM   3835  N   LYS A 234      13.951 -10.271 -13.872  1.00 20.000          N  
ATOM   3836  CA  LYS A 234      13.074 -11.326 -14.366  1.00 20.000          C  
ATOM   3837  C   LYS A 234      13.585 -12.712 -13.947  1.00 20.000          C  
ATOM   3838  O   LYS A 234      12.811 -13.676 -13.878  1.00 20.000          O  
ATOM   3839  CB  LYS A 234      12.907 -11.226 -15.883  1.00 20.000          C  
ATOM   3840  CG  LYS A 234      12.035 -10.050 -16.297  1.00 20.000          C  
ATOM   3841  CD  LYS A 234      11.814  -9.947 -17.788  1.00 20.000          C  
ATOM   3842  CE  LYS A 234      10.859  -8.782 -18.081  1.00 20.000          C  
ATOM   3843  NZ  LYS A 234      10.575  -8.617 -19.523  1.00 20.000          N  
ATOM   3844  H   LYS A 234      14.285  -9.539 -14.509  1.00 20.000          H  
ATOM   3845  HA  LYS A 234      12.092 -11.186 -13.918  1.00 20.000          H  
ATOM   3846 1HB  LYS A 234      13.890 -11.077 -16.336  1.00 20.000          H  
ATOM   3847 2HB  LYS A 234      12.503 -12.146 -16.282  1.00 20.000          H  
ATOM   3848 1HG  LYS A 234      11.085 -10.128 -15.805  1.00 20.000          H  
ATOM   3849 2HG  LYS A 234      12.489  -9.140 -15.960  1.00 20.000          H  
ATOM   3850 1HD  LYS A 234      12.766  -9.779 -18.294  1.00 20.000          H  
ATOM   3851 2HD  LYS A 234      11.372 -10.871 -18.158  1.00 20.000          H  
ATOM   3852 1HE  LYS A 234       9.916  -8.969 -17.560  1.00 20.000          H  
ATOM   3853 2HE  LYS A 234      11.294  -7.856 -17.699  1.00 20.000          H  
ATOM   3854 1HZ  LYS A 234       9.901  -7.821 -19.640  1.00 20.000          H  
ATOM   3855 2HZ  LYS A 234      11.417  -8.421 -20.038  1.00 20.000          H  
ATOM   3856 3HZ  LYS A 234      10.153  -9.468 -19.879  1.00 20.000          H  
ATOM   3857  N   GLN A 235      14.897 -12.841 -13.718  1.00 20.000          N  
ATOM   3858  CA  GLN A 235      15.455 -14.096 -13.263  1.00 20.000          C  
ATOM   3859  C   GLN A 235      15.967 -13.934 -11.823  1.00 20.000          C  
ATOM   3860  O   GLN A 235      15.617 -14.722 -10.951  1.00 20.000          O  
ATOM   3861  CB  GLN A 235      16.584 -14.564 -14.185  1.00 20.000          C  
ATOM   3862  CG  GLN A 235      16.127 -14.925 -15.594  1.00 20.000          C  
ATOM   3863  CD  GLN A 235      17.280 -15.375 -16.482  1.00 20.000          C  
ATOM   3864  OE1 GLN A 235      18.449 -15.136 -16.164  1.00 20.000          O  
ATOM   3865  NE2 GLN A 235      16.957 -16.027 -17.593  1.00 20.000          N  
ATOM   3866  H   GLN A 235      15.513 -12.030 -13.797  1.00 20.000          H  
ATOM   3867  HA  GLN A 235      14.675 -14.853 -13.259  1.00 20.000          H  
ATOM   3868 1HB  GLN A 235      17.328 -13.769 -14.268  1.00 20.000          H  
ATOM   3869 2HB  GLN A 235      17.076 -15.432 -13.750  1.00 20.000          H  
ATOM   3870 1HG  GLN A 235      15.403 -15.736 -15.529  1.00 20.000          H  
ATOM   3871 2HG  GLN A 235      15.664 -14.048 -16.048  1.00 20.000          H  
ATOM   3872 1HE2 GLN A 235      17.676 -16.346 -18.214  1.00 20.000          H  
ATOM   3873 2HE2 GLN A 235      15.997 -16.199 -17.813  1.00 20.000          H  
ATOM   3874  N   LYS A 236      16.703 -12.849 -11.548  1.00 20.000          N  
ATOM   3875  CA  LYS A 236      17.347 -12.609 -10.249  1.00 20.000          C  
ATOM   3876  C   LYS A 236      16.405 -12.699  -9.062  1.00 20.000          C  
ATOM   3877  O   LYS A 236      16.794 -13.206  -7.998  1.00 20.000          O  
ATOM   3878  CB  LYS A 236      18.041 -11.239 -10.222  1.00 20.000          C  
ATOM   3879  CG  LYS A 236      18.777 -10.917  -8.922  1.00 20.000          C  
ATOM   3880  CD  LYS A 236      19.453  -9.553  -8.980  1.00 20.000          C  
ATOM   3881  CE  LYS A 236      20.113  -9.217  -7.644  1.00 20.000          C  
ATOM   3882  NZ  LYS A 236      20.785  -7.882  -7.663  1.00 20.000          N  
ATOM   3883  H   LYS A 236      16.891 -12.198 -12.296  1.00 20.000          H  
ATOM   3884  HA  LYS A 236      18.111 -13.374 -10.115  1.00 20.000          H  
ATOM   3885 1HB  LYS A 236      18.747 -11.173 -11.049  1.00 20.000          H  
ATOM   3886 2HB  LYS A 236      17.316 -10.474 -10.360  1.00 20.000          H  
ATOM   3887 1HG  LYS A 236      18.085 -10.922  -8.085  1.00 20.000          H  
ATOM   3888 2HG  LYS A 236      19.532 -11.682  -8.743  1.00 20.000          H  
ATOM   3889 1HD  LYS A 236      20.207  -9.549  -9.768  1.00 20.000          H  
ATOM   3890 2HD  LYS A 236      18.709  -8.792  -9.209  1.00 20.000          H  
ATOM   3891 1HE  LYS A 236      19.352  -9.217  -6.864  1.00 20.000          H  
ATOM   3892 2HE  LYS A 236      20.855  -9.981  -7.414  1.00 20.000          H  
ATOM   3893 1HZ  LYS A 236      21.205  -7.705  -6.759  1.00 20.000          H  
ATOM   3894 2HZ  LYS A 236      21.503  -7.873  -8.373  1.00 20.000          H  
ATOM   3895 3HZ  LYS A 236      20.107  -7.161  -7.862  1.00 20.000          H  
ATOM   3896  N   VAL A 237      15.192 -12.153  -9.207  1.00 20.000          N  
ATOM   3897  CA  VAL A 237      14.220 -12.168  -8.134  1.00 20.000          C  
ATOM   3898  C   VAL A 237      12.950 -12.846  -8.614  1.00 20.000          C  
ATOM   3899  O   VAL A 237      11.911 -12.741  -7.976  1.00 20.000          O  
ATOM   3900  CB  VAL A 237      13.911 -10.729  -7.633  1.00 20.000          C  
ATOM   3901  CG1 VAL A 237      15.159 -10.066  -7.036  1.00 20.000          C  
ATOM   3902  CG2 VAL A 237      13.426  -9.892  -8.758  1.00 20.000          C  
ATOM   3903  H   VAL A 237      14.909 -11.745 -10.102  1.00 20.000          H  
ATOM   3904  HA  VAL A 237      14.609 -12.753  -7.313  1.00 20.000          H  
ATOM   3905  HB  VAL A 237      13.140 -10.786  -6.864  1.00 20.000          H  
ATOM   3906 1HG1 VAL A 237      14.904  -9.066  -6.691  1.00 20.000          H  
ATOM   3907 2HG1 VAL A 237      15.534 -10.632  -6.214  1.00 20.000          H  
ATOM   3908 3HG1 VAL A 237      15.924  -9.996  -7.798  1.00 20.000          H  
ATOM   3909 1HG2 VAL A 237      13.180  -8.894  -8.397  1.00 20.000          H  
ATOM   3910 2HG2 VAL A 237      14.193  -9.824  -9.500  1.00 20.000          H  
ATOM   3911 3HG2 VAL A 237      12.554 -10.333  -9.190  1.00 20.000          H  
ATOM   3912  N   ALA A 238      13.024 -13.495  -9.774  1.00 20.000          N  
ATOM   3913  CA  ALA A 238      11.878 -14.145 -10.396  1.00 20.000          C  
ATOM   3914  C   ALA A 238      10.641 -13.229 -10.477  1.00 20.000          C  
ATOM   3915  O   ALA A 238       9.517 -13.634 -10.141  1.00 20.000          O  
ATOM   3916  CB  ALA A 238      11.551 -15.405  -9.640  1.00 20.000          C  
ATOM   3917  H   ALA A 238      13.943 -13.621 -10.198  1.00 20.000          H  
ATOM   3918  HA  ALA A 238      12.162 -14.409 -11.416  1.00 20.000          H  
ATOM   3919 1HB  ALA A 238      10.754 -15.897 -10.130  1.00 20.000          H  
ATOM   3920 2HB  ALA A 238      12.420 -16.055  -9.630  1.00 20.000          H  
ATOM   3921 3HB  ALA A 238      11.269 -15.179  -8.625  1.00 20.000          H  
ATOM   3922  N   GLU A 239      10.831 -11.983 -10.926  1.00 20.000          N  
ATOM   3923  CA  GLU A 239       9.699 -11.051 -11.061  1.00 20.000          C  
ATOM   3924  C   GLU A 239       9.468 -10.633 -12.505  1.00 20.000          C  
ATOM   3925  O   GLU A 239      10.163  -9.770 -13.036  1.00 20.000          O  
ATOM   3926  CB  GLU A 239       9.859  -9.799 -10.179  1.00 20.000          C  
ATOM   3927  CG  GLU A 239       9.747 -10.055  -8.651  1.00 20.000          C  
ATOM   3928  CD  GLU A 239       9.922  -8.803  -7.791  1.00 20.000          C  
ATOM   3929  OE1 GLU A 239      10.387  -7.801  -8.287  1.00 20.000          O  
ATOM   3930  OE2 GLU A 239       9.569  -8.862  -6.640  1.00 20.000          O  
ATOM   3931  H   GLU A 239      11.776 -11.701 -11.213  1.00 20.000          H  
ATOM   3932  HA  GLU A 239       8.796 -11.559 -10.720  1.00 20.000          H  
ATOM   3933 1HB  GLU A 239      10.815  -9.324 -10.388  1.00 20.000          H  
ATOM   3934 2HB  GLU A 239       9.079  -9.081 -10.442  1.00 20.000          H  
ATOM   3935 1HG  GLU A 239       8.756 -10.471  -8.456  1.00 20.000          H  
ATOM   3936 2HG  GLU A 239      10.463 -10.796  -8.352  1.00 20.000          H  
ATOM   3937  N   ARG A 240       8.458 -11.225 -13.140  1.00 20.000          N  
ATOM   3938  CA  ARG A 240       8.182 -10.958 -14.553  1.00 20.000          C  
ATOM   3939  C   ARG A 240       7.257  -9.760 -14.720  1.00 20.000          C  
ATOM   3940  O   ARG A 240       7.204  -9.133 -15.782  1.00 20.000          O  
ATOM   3941  CB  ARG A 240       7.578 -12.190 -15.202  1.00 20.000          C  
ATOM   3942  CG  ARG A 240       8.484 -13.414 -15.128  1.00 20.000          C  
ATOM   3943  CD  ARG A 240       9.711 -13.302 -15.934  1.00 20.000          C  
ATOM   3944  NE  ARG A 240      10.613 -14.406 -15.674  1.00 20.000          N  
ATOM   3945  CZ  ARG A 240      10.574 -15.627 -16.257  1.00 20.000          C  
ATOM   3946  NH1 ARG A 240       9.651 -15.925 -17.157  1.00 20.000          N  
ATOM   3947  NH2 ARG A 240      11.473 -16.534 -15.914  1.00 20.000          N  
ATOM   3948  H   ARG A 240       7.913 -11.913 -12.635  1.00 20.000          H  
ATOM   3949  HA  ARG A 240       9.107 -10.705 -15.044  1.00 20.000          H  
ATOM   3950 1HB  ARG A 240       6.636 -12.438 -14.715  1.00 20.000          H  
ATOM   3951 2HB  ARG A 240       7.365 -11.986 -16.252  1.00 20.000          H  
ATOM   3952 1HG  ARG A 240       8.797 -13.576 -14.103  1.00 20.000          H  
ATOM   3953 2HG  ARG A 240       7.927 -14.276 -15.477  1.00 20.000          H  
ATOM   3954 1HD  ARG A 240       9.475 -13.275 -16.994  1.00 20.000          H  
ATOM   3955 2HD  ARG A 240      10.234 -12.413 -15.668  1.00 20.000          H  
ATOM   3956  HE  ARG A 240      11.369 -14.221 -14.982  1.00 20.000          H  
ATOM   3957 1HH1 ARG A 240       8.959 -15.242 -17.423  1.00 20.000          H  
ATOM   3958 2HH1 ARG A 240       9.635 -16.842 -17.582  1.00 20.000          H  
ATOM   3959 1HH2 ARG A 240      12.176 -16.312 -15.216  1.00 20.000          H  
ATOM   3960 2HH2 ARG A 240      11.457 -17.449 -16.335  1.00 20.000          H  
ATOM   3961  N   ARG A 241       6.524  -9.469 -13.663  1.00 20.000          N  
ATOM   3962  CA  ARG A 241       5.557  -8.389 -13.587  1.00 20.000          C  
ATOM   3963  C   ARG A 241       5.699  -7.786 -12.203  1.00 20.000          C  
ATOM   3964  O   ARG A 241       6.313  -8.395 -11.331  1.00 20.000          O  
ATOM   3965  CB  ARG A 241       4.129  -8.857 -13.865  1.00 20.000          C  
ATOM   3966  CG  ARG A 241       3.845  -9.395 -15.290  1.00 20.000          C  
ATOM   3967  CD  ARG A 241       3.891  -8.291 -16.307  1.00 20.000          C  
ATOM   3968  NE  ARG A 241       3.501  -8.716 -17.651  1.00 20.000          N  
ATOM   3969  CZ  ARG A 241       4.311  -9.258 -18.591  1.00 20.000          C  
ATOM   3970  NH1 ARG A 241       5.598  -9.512 -18.360  1.00 20.000          N  
ATOM   3971  NH2 ARG A 241       3.783  -9.516 -19.774  1.00 20.000          N  
ATOM   3972  H   ARG A 241       6.672 -10.033 -12.837  1.00 20.000          H  
ATOM   3973  HA  ARG A 241       5.820  -7.620 -14.313  1.00 20.000          H  
ATOM   3974 1HB  ARG A 241       3.882  -9.652 -13.192  1.00 20.000          H  
ATOM   3975 2HB  ARG A 241       3.432  -8.042 -13.674  1.00 20.000          H  
ATOM   3976 1HG  ARG A 241       4.580 -10.147 -15.559  1.00 20.000          H  
ATOM   3977 2HG  ARG A 241       2.852  -9.840 -15.320  1.00 20.000          H  
ATOM   3978 1HD  ARG A 241       3.215  -7.491 -16.002  1.00 20.000          H  
ATOM   3979 2HD  ARG A 241       4.894  -7.888 -16.367  1.00 20.000          H  
ATOM   3980  HE  ARG A 241       2.536  -8.542 -17.931  1.00 20.000          H  
ATOM   3981 1HH1 ARG A 241       6.038  -9.312 -17.446  1.00 20.000          H  
ATOM   3982 2HH1 ARG A 241       6.190  -9.896 -19.125  1.00 20.000          H  
ATOM   3983 1HH2 ARG A 241       2.793  -9.276 -19.953  1.00 20.000          H  
ATOM   3984 2HH2 ARG A 241       4.364  -9.904 -20.541  1.00 20.000          H  
ATOM   3985  N   SER A 242       5.141  -6.602 -11.988  1.00 20.000          N  
ATOM   3986  CA  SER A 242       5.275  -5.924 -10.701  1.00 20.000          C  
ATOM   3987  C   SER A 242       4.714  -6.611  -9.443  1.00 20.000          C  
ATOM   3988  O   SER A 242       5.196  -6.314  -8.348  1.00 20.000          O  
ATOM   3989  CB  SER A 242       4.644  -4.551 -10.809  1.00 20.000          C  
ATOM   3990  OG  SER A 242       3.261  -4.651 -11.017  1.00 20.000          O  
ATOM   3991  H   SER A 242       4.631  -6.136 -12.725  1.00 20.000          H  
ATOM   3992  HA  SER A 242       6.344  -5.782 -10.532  1.00 20.000          H  
ATOM   3993 1HB  SER A 242       4.836  -3.997  -9.892  1.00 20.000          H  
ATOM   3994 2HB  SER A 242       5.103  -4.001 -11.628  1.00 20.000          H  
ATOM   3995  HG  SER A 242       2.929  -3.746 -11.036  1.00 20.000          H  
ATOM   3996  N   SER A 243       3.738  -7.527  -9.550  1.00 20.000          N  
ATOM   3997  CA  SER A 243       3.232  -8.142  -8.318  1.00 20.000          C  
ATOM   3998  C   SER A 243       3.487  -9.654  -8.024  1.00 20.000          C  
ATOM   3999  O   SER A 243       3.612  -9.983  -6.839  1.00 20.000          O  
ATOM   4000  CB  SER A 243       1.734  -7.879  -8.209  1.00 20.000          C  
ATOM   4001  OG  SER A 243       1.013  -8.475  -9.255  1.00 20.000          O  
ATOM   4002  H   SER A 243       3.320  -7.742 -10.442  1.00 20.000          H  
ATOM   4003  HA  SER A 243       3.689  -7.600  -7.494  1.00 20.000          H  
ATOM   4004 1HB  SER A 243       1.369  -8.257  -7.254  1.00 20.000          H  
ATOM   4005 2HB  SER A 243       1.562  -6.803  -8.218  1.00 20.000          H  
ATOM   4006  HG  SER A 243       0.098  -8.201  -9.135  1.00 20.000          H  
ATOM   4007  N   PRO A 244       3.565 -10.597  -9.001  1.00 20.000          N  
ATOM   4008  CA  PRO A 244       3.738 -12.030  -8.775  1.00 20.000          C  
ATOM   4009  C   PRO A 244       5.179 -12.423  -8.482  1.00 20.000          C  
ATOM   4010  O   PRO A 244       6.105 -11.725  -8.890  1.00 20.000          O  
ATOM   4011  CB  PRO A 244       3.267 -12.631 -10.096  1.00 20.000          C  
ATOM   4012  CG  PRO A 244       3.649 -11.607 -11.114  1.00 20.000          C  
ATOM   4013  CD  PRO A 244       3.491 -10.255 -10.415  1.00 20.000          C  
ATOM   4014  HA  PRO A 244       3.082 -12.341  -7.950  1.00 20.000          H  
ATOM   4015 1HB  PRO A 244       3.761 -13.605 -10.257  1.00 20.000          H  
ATOM   4016 2HB  PRO A 244       2.183 -12.823 -10.061  1.00 20.000          H  
ATOM   4017 1HG  PRO A 244       4.683 -11.775 -11.447  1.00 20.000          H  
ATOM   4018 2HG  PRO A 244       3.009 -11.703 -12.002  1.00 20.000          H  
ATOM   4019 1HD  PRO A 244       4.356  -9.684 -10.688  1.00 20.000          H  
ATOM   4020 2HD  PRO A 244       2.545  -9.779 -10.681  1.00 20.000          H  
ATOM   4021  N   LEU A 245       5.351 -13.584  -7.857  1.00 20.000          N  
ATOM   4022  CA  LEU A 245       6.659 -14.225  -7.707  1.00 20.000          C  
ATOM   4023  C   LEU A 245       6.661 -15.573  -8.416  1.00 20.000          C  
ATOM   4024  O   LEU A 245       5.775 -16.406  -8.173  1.00 20.000          O  
ATOM   4025  CB  LEU A 245       6.995 -14.445  -6.226  1.00 20.000          C  
ATOM   4026  CG  LEU A 245       8.286 -15.260  -5.920  1.00 20.000          C  
ATOM   4027  CD1 LEU A 245       9.524 -14.480  -6.358  1.00 20.000          C  
ATOM   4028  CD2 LEU A 245       8.312 -15.596  -4.434  1.00 20.000          C  
ATOM   4029  H   LEU A 245       4.535 -14.065  -7.510  1.00 20.000          H  
ATOM   4030  HA  LEU A 245       7.416 -13.590  -8.173  1.00 20.000          H  
ATOM   4031 1HB  LEU A 245       7.119 -13.483  -5.775  1.00 20.000          H  
ATOM   4032 2HB  LEU A 245       6.157 -14.945  -5.746  1.00 20.000          H  
ATOM   4033  HG  LEU A 245       8.278 -16.179  -6.489  1.00 20.000          H  
ATOM   4034 1HD1 LEU A 245      10.414 -15.049  -6.162  1.00 20.000          H  
ATOM   4035 2HD1 LEU A 245       9.482 -14.264  -7.421  1.00 20.000          H  
ATOM   4036 3HD1 LEU A 245       9.589 -13.564  -5.826  1.00 20.000          H  
ATOM   4037 1HD2 LEU A 245       9.190 -16.185  -4.210  1.00 20.000          H  
ATOM   4038 2HD2 LEU A 245       8.332 -14.679  -3.850  1.00 20.000          H  
ATOM   4039 3HD2 LEU A 245       7.421 -16.168  -4.182  1.00 20.000          H  
ATOM   4040  N   LEU A 246       7.686 -15.843  -9.217  1.00 20.000          N  
ATOM   4041  CA  LEU A 246       7.737 -17.125  -9.898  1.00 20.000          C  
ATOM   4042  C   LEU A 246       8.692 -18.071  -9.191  1.00 20.000          C  
ATOM   4043  O   LEU A 246       9.822 -17.718  -8.867  1.00 20.000          O  
ATOM   4044  CB  LEU A 246       8.193 -16.948 -11.351  1.00 20.000          C  
ATOM   4045  CG  LEU A 246       7.159 -16.475 -12.392  1.00 20.000          C  
ATOM   4046  CD1 LEU A 246       6.767 -14.985 -12.154  1.00 20.000          C  
ATOM   4047  CD2 LEU A 246       7.781 -16.665 -13.762  1.00 20.000          C  
ATOM   4048  H   LEU A 246       8.408 -15.133  -9.400  1.00 20.000          H  
ATOM   4049  HA  LEU A 246       6.744 -17.570  -9.891  1.00 20.000          H  
ATOM   4050 1HB  LEU A 246       8.982 -16.214 -11.372  1.00 20.000          H  
ATOM   4051 2HB  LEU A 246       8.603 -17.896 -11.695  1.00 20.000          H  
ATOM   4052  HG  LEU A 246       6.253 -17.076 -12.319  1.00 20.000          H  
ATOM   4053 1HD1 LEU A 246       6.054 -14.676 -12.915  1.00 20.000          H  
ATOM   4054 2HD1 LEU A 246       6.309 -14.856 -11.187  1.00 20.000          H  
ATOM   4055 3HD1 LEU A 246       7.653 -14.364 -12.212  1.00 20.000          H  
ATOM   4056 1HD2 LEU A 246       7.075 -16.354 -14.530  1.00 20.000          H  
ATOM   4057 2HD2 LEU A 246       8.687 -16.068 -13.829  1.00 20.000          H  
ATOM   4058 3HD2 LEU A 246       8.030 -17.715 -13.907  1.00 20.000          H  
ATOM   4059  N   ARG A 247       8.244 -19.290  -8.939  1.00 20.000          N  
ATOM   4060  CA  ARG A 247       9.100 -20.251  -8.267  1.00 20.000          C  
ATOM   4061  C   ARG A 247       8.608 -21.676  -8.424  1.00 20.000          C  
ATOM   4062  O   ARG A 247       7.415 -21.918  -8.614  1.00 20.000          O  
ATOM   4063  CB  ARG A 247       9.192 -19.931  -6.767  1.00 20.000          C  
ATOM   4064  CG  ARG A 247       7.913 -20.221  -5.921  1.00 20.000          C  
ATOM   4065  CD  ARG A 247       6.877 -19.129  -6.024  1.00 20.000          C  
ATOM   4066  NE  ARG A 247       5.874 -19.253  -4.977  1.00 20.000          N  
ATOM   4067  CZ  ARG A 247       4.751 -18.496  -4.841  1.00 20.000          C  
ATOM   4068  NH1 ARG A 247       4.450 -17.518  -5.690  1.00 20.000          N  
ATOM   4069  NH2 ARG A 247       3.925 -18.746  -3.831  1.00 20.000          N  
ATOM   4070  H   ARG A 247       7.307 -19.552  -9.218  1.00 20.000          H  
ATOM   4071  HA  ARG A 247      10.098 -20.182  -8.701  1.00 20.000          H  
ATOM   4072 1HB  ARG A 247       9.995 -20.524  -6.328  1.00 20.000          H  
ATOM   4073 2HB  ARG A 247       9.450 -18.883  -6.619  1.00 20.000          H  
ATOM   4074 1HG  ARG A 247       7.453 -21.161  -6.209  1.00 20.000          H  
ATOM   4075 2HG  ARG A 247       8.208 -20.288  -4.872  1.00 20.000          H  
ATOM   4076 1HD  ARG A 247       7.355 -18.171  -5.925  1.00 20.000          H  
ATOM   4077 2HD  ARG A 247       6.371 -19.188  -6.982  1.00 20.000          H  
ATOM   4078  HE  ARG A 247       6.013 -19.998  -4.307  1.00 20.000          H  
ATOM   4079 1HH1 ARG A 247       5.040 -17.291  -6.509  1.00 20.000          H  
ATOM   4080 2HH1 ARG A 247       3.604 -16.986  -5.554  1.00 20.000          H  
ATOM   4081 1HH2 ARG A 247       4.127 -19.491  -3.180  1.00 20.000          H  
ATOM   4082 2HH2 ARG A 247       3.083 -18.198  -3.716  1.00 20.000          H  
ATOM   4083  N   ARG A 248       9.523 -22.622  -8.273  1.00 20.000          N  
ATOM   4084  CA  ARG A 248       9.160 -24.022  -8.179  1.00 20.000          C  
ATOM   4085  C   ARG A 248       9.037 -24.314  -6.692  1.00 20.000          C  
ATOM   4086  O   ARG A 248       9.922 -23.953  -5.921  1.00 20.000          O  
ATOM   4087  CB  ARG A 248      10.196 -24.922  -8.852  1.00 20.000          C  
ATOM   4088  CG  ARG A 248       9.873 -26.415  -8.799  1.00 20.000          C  
ATOM   4089  CD  ARG A 248      10.825 -27.255  -9.559  1.00 20.000          C  
ATOM   4090  NE  ARG A 248      10.574 -28.681  -9.302  1.00 20.000          N  
ATOM   4091  CZ  ARG A 248      11.155 -29.717  -9.912  1.00 20.000          C  
ATOM   4092  NH1 ARG A 248      12.038 -29.556 -10.886  1.00 20.000          N  
ATOM   4093  NH2 ARG A 248      10.805 -30.911  -9.488  1.00 20.000          N  
ATOM   4094  H   ARG A 248      10.493 -22.354  -8.174  1.00 20.000          H  
ATOM   4095  HA  ARG A 248       8.192 -24.182  -8.656  1.00 20.000          H  
ATOM   4096 1HB  ARG A 248      10.296 -24.640  -9.900  1.00 20.000          H  
ATOM   4097 2HB  ARG A 248      11.166 -24.778  -8.378  1.00 20.000          H  
ATOM   4098 1HG  ARG A 248       9.910 -26.751  -7.785  1.00 20.000          H  
ATOM   4099 2HG  ARG A 248       8.876 -26.589  -9.200  1.00 20.000          H  
ATOM   4100 1HD  ARG A 248      10.710 -27.067 -10.626  1.00 20.000          H  
ATOM   4101 2HD  ARG A 248      11.843 -27.022  -9.246  1.00 20.000          H  
ATOM   4102  HE  ARG A 248       9.914 -28.942  -8.545  1.00 20.000          H  
ATOM   4103 1HH1 ARG A 248      12.293 -28.629 -11.194  1.00 20.000          H  
ATOM   4104 2HH1 ARG A 248      12.461 -30.361 -11.326  1.00 20.000          H  
ATOM   4105 1HH2 ARG A 248      10.118 -30.963  -8.710  1.00 20.000          H  
ATOM   4106 2HH2 ARG A 248      11.199 -31.744  -9.895  1.00 20.000          H  
ATOM   4107  N   LYS A 249       7.964 -24.984  -6.279  1.00 20.000          N  
ATOM   4108  CA  LYS A 249       7.736 -25.279  -4.855  1.00 20.000          C  
ATOM   4109  C   LYS A 249       8.837 -26.129  -4.213  1.00 20.000          C  
ATOM   4110  O   LYS A 249       9.026 -26.116  -3.000  1.00 20.000          O  
ATOM   4111  CB  LYS A 249       6.390 -25.998  -4.673  1.00 20.000          C  
ATOM   4112  CG  LYS A 249       6.355 -27.457  -5.199  1.00 20.000          C  
ATOM   4113  CD  LYS A 249       4.986 -28.116  -5.007  1.00 20.000          C  
ATOM   4114  CE  LYS A 249       4.937 -29.552  -5.607  1.00 20.000          C  
ATOM   4115  NZ  LYS A 249       5.823 -30.547  -4.879  1.00 20.000          N  
ATOM   4116  H   LYS A 249       7.267 -25.249  -6.962  1.00 20.000          H  
ATOM   4117  HA  LYS A 249       7.694 -24.331  -4.320  1.00 20.000          H  
ATOM   4118 1HB  LYS A 249       6.137 -26.025  -3.613  1.00 20.000          H  
ATOM   4119 2HB  LYS A 249       5.607 -25.437  -5.182  1.00 20.000          H  
ATOM   4120 1HG  LYS A 249       6.637 -27.495  -6.250  1.00 20.000          H  
ATOM   4121 2HG  LYS A 249       7.067 -28.045  -4.632  1.00 20.000          H  
ATOM   4122 1HD  LYS A 249       4.766 -28.174  -3.940  1.00 20.000          H  
ATOM   4123 2HD  LYS A 249       4.218 -27.509  -5.485  1.00 20.000          H  
ATOM   4124 1HE  LYS A 249       3.910 -29.905  -5.564  1.00 20.000          H  
ATOM   4125 2HE  LYS A 249       5.252 -29.507  -6.650  1.00 20.000          H  
ATOM   4126 1HZ  LYS A 249       5.737 -31.448  -5.317  1.00 20.000          H  
ATOM   4127 2HZ  LYS A 249       6.829 -30.273  -4.909  1.00 20.000          H  
ATOM   4128 3HZ  LYS A 249       5.541 -30.616  -3.919  1.00 20.000          H  
ATOM   4129  N   ASP A 250       9.549 -26.869  -5.048  1.00 20.000          N  
ATOM   4130  CA  ASP A 250      10.592 -27.794  -4.635  1.00 20.000          C  
ATOM   4131  C   ASP A 250      11.975 -27.141  -4.612  1.00 20.000          C  
ATOM   4132  O   ASP A 250      12.972 -27.807  -4.324  1.00 20.000          O  
ATOM   4133  CB  ASP A 250      10.666 -28.938  -5.646  1.00 20.000          C  
ATOM   4134  CG  ASP A 250       9.355 -29.744  -5.796  1.00 20.000          C  
ATOM   4135  OD1 ASP A 250       8.626 -29.937  -4.833  1.00 20.000          O  
ATOM   4136  OD2 ASP A 250       9.064 -30.116  -6.927  1.00 20.000          O  
ATOM   4137  H   ASP A 250       9.312 -26.793  -6.020  1.00 20.000          H  
ATOM   4138  HA  ASP A 250      10.359 -28.171  -3.639  1.00 20.000          H  
ATOM   4139 1HB  ASP A 250      10.965 -28.543  -6.599  1.00 20.000          H  
ATOM   4140 2HB  ASP A 250      11.451 -29.627  -5.334  1.00 20.000          H  
ATOM   4141  N   GLY A 251      12.053 -25.862  -4.967  1.00 20.000          N  
ATOM   4142  CA  GLY A 251      13.329 -25.168  -5.031  1.00 20.000          C  
ATOM   4143  C   GLY A 251      13.628 -24.343  -3.787  1.00 20.000          C  
ATOM   4144  O   GLY A 251      13.133 -24.594  -2.682  1.00 20.000          O  
ATOM   4145  H   GLY A 251      11.203 -25.339  -5.196  1.00 20.000          H  
ATOM   4146 1HA  GLY A 251      14.128 -25.891  -5.190  1.00 20.000          H  
ATOM   4147 2HA  GLY A 251      13.324 -24.511  -5.900  1.00 20.000          H  
ATOM   4148  N   ASN A 252      14.463 -23.318  -3.954  1.00 20.000          N  
ATOM   4149  CA  ASN A 252      14.837 -22.479  -2.824  1.00 20.000          C  
ATOM   4150  C   ASN A 252      13.780 -21.408  -2.651  1.00 20.000          C  
ATOM   4151  O   ASN A 252      13.997 -20.224  -2.942  1.00 20.000          O  
ATOM   4152  CB  ASN A 252      16.219 -21.889  -3.038  1.00 20.000          C  
ATOM   4153  CG  ASN A 252      16.820 -21.174  -1.819  1.00 20.000          C  
ATOM   4154  OD1 ASN A 252      16.164 -20.608  -0.905  1.00 20.000          O  
ATOM   4155  ND2 ASN A 252      18.132 -21.198  -1.794  1.00 20.000          N  
ATOM   4156  H   ASN A 252      14.842 -23.129  -4.870  1.00 20.000          H  
ATOM   4157  HA  ASN A 252      14.848 -23.085  -1.917  1.00 20.000          H  
ATOM   4158 1HB  ASN A 252      16.901 -22.683  -3.342  1.00 20.000          H  
ATOM   4159 2HB  ASN A 252      16.173 -21.174  -3.860  1.00 20.000          H  
ATOM   4160 1HD2 ASN A 252      18.629 -20.757  -1.045  1.00 20.000          H  
ATOM   4161 2HD2 ASN A 252      18.639 -21.655  -2.527  1.00 20.000          H  
ATOM   4162  N   VAL A 253      12.632 -21.853  -2.152  1.00 20.000          N  
ATOM   4163  CA  VAL A 253      11.478 -20.989  -2.031  1.00 20.000          C  
ATOM   4164  C   VAL A 253      11.722 -19.906  -1.014  1.00 20.000          C  
ATOM   4165  O   VAL A 253      11.256 -18.794  -1.199  1.00 20.000          O  
ATOM   4166  CB  VAL A 253      10.193 -21.782  -1.692  1.00 20.000          C  
ATOM   4167  CG1 VAL A 253       9.924 -22.802  -2.783  1.00 20.000          C  
ATOM   4168  CG2 VAL A 253      10.292 -22.470  -0.327  1.00 20.000          C  
ATOM   4169  H   VAL A 253      12.590 -22.858  -1.958  1.00 20.000          H  
ATOM   4170  HA  VAL A 253      11.311 -20.513  -2.997  1.00 20.000          H  
ATOM   4171  HB  VAL A 253       9.362 -21.100  -1.693  1.00 20.000          H  
ATOM   4172 1HG1 VAL A 253       9.001 -23.329  -2.560  1.00 20.000          H  
ATOM   4173 2HG1 VAL A 253       9.830 -22.297  -3.743  1.00 20.000          H  
ATOM   4174 3HG1 VAL A 253      10.735 -23.524  -2.842  1.00 20.000          H  
ATOM   4175 1HG2 VAL A 253       9.366 -23.008  -0.137  1.00 20.000          H  
ATOM   4176 2HG2 VAL A 253      11.122 -23.174  -0.328  1.00 20.000          H  
ATOM   4177 3HG2 VAL A 253      10.433 -21.743   0.460  1.00 20.000          H  
ATOM   4178  N   VAL A 254      12.500 -20.201   0.023  1.00 20.000          N  
ATOM   4179  CA  VAL A 254      12.768 -19.223   1.057  1.00 20.000          C  
ATOM   4180  C   VAL A 254      13.493 -18.008   0.493  1.00 20.000          C  
ATOM   4181  O   VAL A 254      13.090 -16.869   0.760  1.00 20.000          O  
ATOM   4182  CB  VAL A 254      13.574 -19.899   2.189  1.00 20.000          C  
ATOM   4183  CG1 VAL A 254      14.076 -18.899   3.210  1.00 20.000          C  
ATOM   4184  CG2 VAL A 254      12.664 -20.903   2.885  1.00 20.000          C  
ATOM   4185  H   VAL A 254      12.876 -21.136   0.101  1.00 20.000          H  
ATOM   4186  HA  VAL A 254      11.816 -18.892   1.465  1.00 20.000          H  
ATOM   4187  HB  VAL A 254      14.440 -20.402   1.758  1.00 20.000          H  
ATOM   4188 1HG1 VAL A 254      14.630 -19.420   3.991  1.00 20.000          H  
ATOM   4189 2HG1 VAL A 254      14.728 -18.163   2.746  1.00 20.000          H  
ATOM   4190 3HG1 VAL A 254      13.247 -18.412   3.643  1.00 20.000          H  
ATOM   4191 1HG2 VAL A 254      13.216 -21.397   3.671  1.00 20.000          H  
ATOM   4192 2HG2 VAL A 254      11.810 -20.383   3.314  1.00 20.000          H  
ATOM   4193 3HG2 VAL A 254      12.313 -21.641   2.173  1.00 20.000          H  
ATOM   4194  N   THR A 255      14.529 -18.233  -0.314  1.00 20.000          N  
ATOM   4195  CA  THR A 255      15.244 -17.112  -0.893  1.00 20.000          C  
ATOM   4196  C   THR A 255      14.335 -16.317  -1.829  1.00 20.000          C  
ATOM   4197  O   THR A 255      14.319 -15.080  -1.786  1.00 20.000          O  
ATOM   4198  CB  THR A 255      16.508 -17.576  -1.631  1.00 20.000          C  
ATOM   4199  OG1 THR A 255      17.382 -18.228  -0.697  1.00 20.000          O  
ATOM   4200  CG2 THR A 255      17.220 -16.390  -2.215  1.00 20.000          C  
ATOM   4201  H   THR A 255      14.847 -19.184  -0.511  1.00 20.000          H  
ATOM   4202  HA  THR A 255      15.554 -16.453  -0.088  1.00 20.000          H  
ATOM   4203  HB  THR A 255      16.241 -18.274  -2.426  1.00 20.000          H  
ATOM   4204  HG1 THR A 255      16.979 -19.078  -0.453  1.00 20.000          H  
ATOM   4205 1HG2 THR A 255      18.121 -16.726  -2.722  1.00 20.000          H  
ATOM   4206 2HG2 THR A 255      16.570 -15.896  -2.925  1.00 20.000          H  
ATOM   4207 3HG2 THR A 255      17.486 -15.697  -1.417  1.00 20.000          H  
ATOM   4208  N   SER A 256      13.582 -17.009  -2.688  1.00 20.000          N  
ATOM   4209  CA  SER A 256      12.709 -16.301  -3.615  1.00 20.000          C  
ATOM   4210  C   SER A 256      11.637 -15.504  -2.867  1.00 20.000          C  
ATOM   4211  O   SER A 256      11.322 -14.360  -3.233  1.00 20.000          O  
ATOM   4212  CB  SER A 256      12.084 -17.286  -4.586  1.00 20.000          C  
ATOM   4213  OG  SER A 256      13.060 -17.843  -5.430  1.00 20.000          O  
ATOM   4214  H   SER A 256      13.630 -18.035  -2.719  1.00 20.000          H  
ATOM   4215  HA  SER A 256      13.313 -15.599  -4.187  1.00 20.000          H  
ATOM   4216 1HB  SER A 256      11.588 -18.080  -4.022  1.00 20.000          H  
ATOM   4217 2HB  SER A 256      11.335 -16.799  -5.177  1.00 20.000          H  
ATOM   4218  HG  SER A 256      12.588 -18.412  -6.039  1.00 20.000          H  
ATOM   4219  N   PHE A 257      11.093 -16.087  -1.793  1.00 20.000          N  
ATOM   4220  CA  PHE A 257      10.067 -15.433  -1.016  1.00 20.000          C  
ATOM   4221  C   PHE A 257      10.552 -14.124  -0.455  1.00 20.000          C  
ATOM   4222  O   PHE A 257       9.873 -13.118  -0.638  1.00 20.000          O  
ATOM   4223  CB  PHE A 257       9.644 -16.304   0.170  1.00 20.000          C  
ATOM   4224  CG  PHE A 257       8.778 -17.525  -0.101  1.00 20.000          C  
ATOM   4225  CD1 PHE A 257       7.965 -17.658  -1.222  1.00 20.000          C  
ATOM   4226  CD2 PHE A 257       8.790 -18.567   0.814  1.00 20.000          C  
ATOM   4227  CE1 PHE A 257       7.205 -18.780  -1.402  1.00 20.000          C  
ATOM   4228  CE2 PHE A 257       8.032 -19.685   0.629  1.00 20.000          C  
ATOM   4229  CZ  PHE A 257       7.235 -19.792  -0.481  1.00 20.000          C  
ATOM   4230  H   PHE A 257      11.361 -17.035  -1.540  1.00 20.000          H  
ATOM   4231  HA  PHE A 257       9.220 -15.217  -1.654  1.00 20.000          H  
ATOM   4232 1HB  PHE A 257      10.553 -16.669   0.621  1.00 20.000          H  
ATOM   4233 2HB  PHE A 257       9.148 -15.690   0.915  1.00 20.000          H  
ATOM   4234  HD1 PHE A 257       7.919 -16.879  -1.959  1.00 20.000          H  
ATOM   4235  HD2 PHE A 257       9.412 -18.494   1.684  1.00 20.000          H  
ATOM   4236  HE1 PHE A 257       6.579 -18.863  -2.276  1.00 20.000          H  
ATOM   4237  HE2 PHE A 257       8.059 -20.491   1.360  1.00 20.000          H  
ATOM   4238  HZ  PHE A 257       6.630 -20.684  -0.628  1.00 20.000          H  
ATOM   4239  N   LYS A 258      11.746 -14.074   0.156  1.00 20.000          N  
ATOM   4240  CA  LYS A 258      12.148 -12.788   0.718  1.00 20.000          C  
ATOM   4241  C   LYS A 258      12.427 -11.768  -0.380  1.00 20.000          C  
ATOM   4242  O   LYS A 258      12.017 -10.613  -0.267  1.00 20.000          O  
ATOM   4243  CB  LYS A 258      13.359 -12.932   1.663  1.00 20.000          C  
ATOM   4244  CG  LYS A 258      14.701 -13.294   1.011  1.00 20.000          C  
ATOM   4245  CD  LYS A 258      15.854 -13.367   2.027  1.00 20.000          C  
ATOM   4246  CE  LYS A 258      15.814 -14.657   2.866  1.00 20.000          C  
ATOM   4247  NZ  LYS A 258      17.099 -14.868   3.611  1.00 20.000          N  
ATOM   4248  H   LYS A 258      12.306 -14.925   0.293  1.00 20.000          H  
ATOM   4249  HA  LYS A 258      11.321 -12.406   1.316  1.00 20.000          H  
ATOM   4250 1HB  LYS A 258      13.504 -11.998   2.204  1.00 20.000          H  
ATOM   4251 2HB  LYS A 258      13.133 -13.708   2.400  1.00 20.000          H  
ATOM   4252 1HG  LYS A 258      14.603 -14.257   0.529  1.00 20.000          H  
ATOM   4253 2HG  LYS A 258      14.972 -12.559   0.264  1.00 20.000          H  
ATOM   4254 1HD  LYS A 258      16.805 -13.315   1.498  1.00 20.000          H  
ATOM   4255 2HD  LYS A 258      15.788 -12.512   2.706  1.00 20.000          H  
ATOM   4256 1HE  LYS A 258      14.997 -14.599   3.589  1.00 20.000          H  
ATOM   4257 2HE  LYS A 258      15.641 -15.510   2.208  1.00 20.000          H  
ATOM   4258 1HZ  LYS A 258      17.040 -15.725   4.147  1.00 20.000          H  
ATOM   4259 2HZ  LYS A 258      17.863 -14.938   2.953  1.00 20.000          H  
ATOM   4260 3HZ  LYS A 258      17.265 -14.092   4.238  1.00 20.000          H  
ATOM   4261  N   LYS A 259      12.991 -12.204  -1.516  1.00 20.000          N  
ATOM   4262  CA  LYS A 259      13.301 -11.260  -2.584  1.00 20.000          C  
ATOM   4263  C   LYS A 259      12.071 -10.465  -3.019  1.00 20.000          C  
ATOM   4264  O   LYS A 259      12.161  -9.257  -3.256  1.00 20.000          O  
ATOM   4265  CB  LYS A 259      13.960 -11.988  -3.746  1.00 20.000          C  
ATOM   4266  CG  LYS A 259      15.429 -12.400  -3.474  1.00 20.000          C  
ATOM   4267  CD  LYS A 259      15.983 -13.213  -4.630  1.00 20.000          C  
ATOM   4268  CE  LYS A 259      17.464 -13.482  -4.534  1.00 20.000          C  
ATOM   4269  NZ  LYS A 259      17.912 -14.372  -5.656  1.00 20.000          N  
ATOM   4270  H   LYS A 259      13.281 -13.185  -1.606  1.00 20.000          H  
ATOM   4271  HA  LYS A 259      14.024 -10.550  -2.205  1.00 20.000          H  
ATOM   4272 1HB  LYS A 259      13.396 -12.894  -3.966  1.00 20.000          H  
ATOM   4273 2HB  LYS A 259      13.924 -11.363  -4.623  1.00 20.000          H  
ATOM   4274 1HG  LYS A 259      16.036 -11.505  -3.348  1.00 20.000          H  
ATOM   4275 2HG  LYS A 259      15.485 -12.983  -2.557  1.00 20.000          H  
ATOM   4276 1HD  LYS A 259      15.452 -14.162  -4.692  1.00 20.000          H  
ATOM   4277 2HD  LYS A 259      15.832 -12.692  -5.533  1.00 20.000          H  
ATOM   4278 1HE  LYS A 259      17.994 -12.534  -4.610  1.00 20.000          H  
ATOM   4279 2HE  LYS A 259      17.706 -13.939  -3.585  1.00 20.000          H  
ATOM   4280 1HZ  LYS A 259      18.907 -14.526  -5.602  1.00 20.000          H  
ATOM   4281 2HZ  LYS A 259      17.430 -15.257  -5.606  1.00 20.000          H  
ATOM   4282 3HZ  LYS A 259      17.670 -13.915  -6.567  1.00 20.000          H  
ATOM   4283  N   ARG A 260      10.919 -11.129  -3.093  1.00 20.000          N  
ATOM   4284  CA  ARG A 260       9.676 -10.441  -3.425  1.00 20.000          C  
ATOM   4285  C   ARG A 260       9.004  -9.791  -2.221  1.00 20.000          C  
ATOM   4286  O   ARG A 260       8.525  -8.648  -2.299  1.00 20.000          O  
ATOM   4287  CB  ARG A 260       8.677 -11.405  -4.041  1.00 20.000          C  
ATOM   4288  CG  ARG A 260       7.239 -10.873  -4.206  1.00 20.000          C  
ATOM   4289  CD  ARG A 260       7.110  -9.752  -5.150  1.00 20.000          C  
ATOM   4290  NE  ARG A 260       5.758  -9.281  -5.163  1.00 20.000          N  
ATOM   4291  CZ  ARG A 260       5.211  -8.417  -4.295  1.00 20.000          C  
ATOM   4292  NH1 ARG A 260       5.896  -7.874  -3.288  1.00 20.000          N  
ATOM   4293  NH2 ARG A 260       3.942  -8.138  -4.486  1.00 20.000          N  
ATOM   4294  H   ARG A 260      10.936 -12.147  -2.953  1.00 20.000          H  
ATOM   4295  HA  ARG A 260       9.911  -9.667  -4.158  1.00 20.000          H  
ATOM   4296 1HB  ARG A 260       9.015 -11.631  -5.038  1.00 20.000          H  
ATOM   4297 2HB  ARG A 260       8.654 -12.331  -3.467  1.00 20.000          H  
ATOM   4298 1HG  ARG A 260       6.609 -11.664  -4.581  1.00 20.000          H  
ATOM   4299 2HG  ARG A 260       6.841 -10.562  -3.244  1.00 20.000          H  
ATOM   4300 1HD  ARG A 260       7.762  -8.925  -4.887  1.00 20.000          H  
ATOM   4301 2HD  ARG A 260       7.355 -10.101  -6.158  1.00 20.000          H  
ATOM   4302  HE  ARG A 260       5.125  -9.640  -5.890  1.00 20.000          H  
ATOM   4303 1HH1 ARG A 260       6.898  -8.100  -3.134  1.00 20.000          H  
ATOM   4304 2HH1 ARG A 260       5.437  -7.232  -2.662  1.00 20.000          H  
ATOM   4305 1HH2 ARG A 260       3.480  -8.611  -5.277  1.00 20.000          H  
ATOM   4306 2HH2 ARG A 260       3.451  -7.501  -3.882  1.00 20.000          H  
ATOM   4307  N   MET A 261       8.988 -10.504  -1.102  1.00 20.000          N  
ATOM   4308  CA  MET A 261       8.244 -10.093   0.062  1.00 20.000          C  
ATOM   4309  C   MET A 261       8.912  -8.998   0.868  1.00 20.000          C  
ATOM   4310  O   MET A 261       8.293  -8.415   1.745  1.00 20.000          O  
ATOM   4311  CB  MET A 261       7.958 -11.290   0.923  1.00 20.000          C  
ATOM   4312  CG  MET A 261       7.045 -12.331   0.300  1.00 20.000          C  
ATOM   4313  SD  MET A 261       6.859 -13.768   1.368  1.00 20.000          S  
ATOM   4314  CE  MET A 261       6.111 -14.950   0.279  1.00 20.000          C  
ATOM   4315  H   MET A 261       9.449 -11.412  -1.071  1.00 20.000          H  
ATOM   4316  HA  MET A 261       7.296  -9.707  -0.294  1.00 20.000          H  
ATOM   4317 1HB  MET A 261       8.890 -11.760   1.183  1.00 20.000          H  
ATOM   4318 2HB  MET A 261       7.478 -10.950   1.829  1.00 20.000          H  
ATOM   4319 1HG  MET A 261       6.065 -11.889   0.136  1.00 20.000          H  
ATOM   4320 2HG  MET A 261       7.439 -12.654  -0.661  1.00 20.000          H  
ATOM   4321 1HE  MET A 261       5.957 -15.891   0.809  1.00 20.000          H  
ATOM   4322 2HE  MET A 261       5.154 -14.567  -0.072  1.00 20.000          H  
ATOM   4323 3HE  MET A 261       6.765 -15.114  -0.571  1.00 20.000          H  
ATOM   4324  N   PHE A 262      10.118  -8.590   0.513  1.00 20.000          N  
ATOM   4325  CA  PHE A 262      10.700  -7.464   1.220  1.00 20.000          C  
ATOM   4326  C   PHE A 262       9.796  -6.235   1.027  1.00 20.000          C  
ATOM   4327  O   PHE A 262       9.786  -5.335   1.854  1.00 20.000          O  
ATOM   4328  CB  PHE A 262      12.080  -7.058   0.673  1.00 20.000          C  
ATOM   4329  CG  PHE A 262      13.271  -7.955   0.971  1.00 20.000          C  
ATOM   4330  CD1 PHE A 262      13.983  -8.520  -0.077  1.00 20.000          C  
ATOM   4331  CD2 PHE A 262      13.697  -8.219   2.262  1.00 20.000          C  
ATOM   4332  CE1 PHE A 262      15.080  -9.316   0.148  1.00 20.000          C  
ATOM   4333  CE2 PHE A 262      14.800  -9.030   2.469  1.00 20.000          C  
ATOM   4334  CZ  PHE A 262      15.481  -9.568   1.416  1.00 20.000          C  
ATOM   4335  H   PHE A 262      10.674  -9.129  -0.157  1.00 20.000          H  
ATOM   4336  HA  PHE A 262      10.766  -7.699   2.282  1.00 20.000          H  
ATOM   4337 1HB  PHE A 262      11.999  -6.972  -0.414  1.00 20.000          H  
ATOM   4338 2HB  PHE A 262      12.318  -6.061   1.041  1.00 20.000          H  
ATOM   4339  HD1 PHE A 262      13.662  -8.320  -1.104  1.00 20.000          H  
ATOM   4340  HD2 PHE A 262      13.166  -7.787   3.118  1.00 20.000          H  
ATOM   4341  HE1 PHE A 262      15.628  -9.746  -0.689  1.00 20.000          H  
ATOM   4342  HE2 PHE A 262      15.145  -9.248   3.469  1.00 20.000          H  
ATOM   4343  HZ  PHE A 262      16.347 -10.196   1.597  1.00 20.000          H  
ATOM   4344  N   GLU A 263       9.003  -6.191  -0.053  1.00 20.000          N  
ATOM   4345  CA  GLU A 263       8.192  -5.010  -0.320  1.00 20.000          C  
ATOM   4346  C   GLU A 263       6.810  -5.006   0.369  1.00 20.000          C  
ATOM   4347  O   GLU A 263       6.030  -4.064   0.194  1.00 20.000          O  
ATOM   4348  CB  GLU A 263       7.999  -4.851  -1.831  1.00 20.000          C  
ATOM   4349  CG  GLU A 263       9.311  -4.711  -2.640  1.00 20.000          C  
ATOM   4350  CD  GLU A 263      10.206  -3.568  -2.215  1.00 20.000          C  
ATOM   4351  OE1 GLU A 263       9.715  -2.591  -1.680  1.00 20.000          O  
ATOM   4352  OE2 GLU A 263      11.398  -3.675  -2.436  1.00 20.000          O  
ATOM   4353  H   GLU A 263       8.984  -6.973  -0.722  1.00 20.000          H  
ATOM   4354  HA  GLU A 263       8.740  -4.142   0.044  1.00 20.000          H  
ATOM   4355 1HB  GLU A 263       7.470  -5.719  -2.215  1.00 20.000          H  
ATOM   4356 2HB  GLU A 263       7.382  -3.974  -2.033  1.00 20.000          H  
ATOM   4357 1HG  GLU A 263       9.872  -5.644  -2.549  1.00 20.000          H  
ATOM   4358 2HG  GLU A 263       9.054  -4.585  -3.691  1.00 20.000          H  
ATOM   4359  N   VAL A 264       6.499  -6.020   1.183  1.00 20.000          N  
ATOM   4360  CA  VAL A 264       5.174  -6.104   1.825  1.00 20.000          C  
ATOM   4361  C   VAL A 264       4.914  -5.015   2.864  1.00 20.000          C  
ATOM   4362  O   VAL A 264       3.821  -4.944   3.423  1.00 20.000          O  
ATOM   4363  CB  VAL A 264       4.939  -7.460   2.514  1.00 20.000          C  
ATOM   4364  CG1 VAL A 264       5.056  -8.556   1.500  1.00 20.000          C  
ATOM   4365  CG2 VAL A 264       5.891  -7.639   3.698  1.00 20.000          C  
ATOM   4366  H   VAL A 264       7.193  -6.761   1.332  1.00 20.000          H  
ATOM   4367  HA  VAL A 264       4.425  -6.009   1.040  1.00 20.000          H  
ATOM   4368  HB  VAL A 264       3.924  -7.494   2.885  1.00 20.000          H  
ATOM   4369 1HG1 VAL A 264       4.858  -9.520   1.971  1.00 20.000          H  
ATOM   4370 2HG1 VAL A 264       4.363  -8.395   0.696  1.00 20.000          H  
ATOM   4371 3HG1 VAL A 264       6.023  -8.550   1.108  1.00 20.000          H  
ATOM   4372 1HG2 VAL A 264       5.690  -8.598   4.165  1.00 20.000          H  
ATOM   4373 2HG2 VAL A 264       6.908  -7.609   3.388  1.00 20.000          H  
ATOM   4374 3HG2 VAL A 264       5.729  -6.848   4.417  1.00 20.000          H  
ATOM   4375  N   THR A 265       5.927  -4.220   3.177  1.00 20.000          N  
ATOM   4376  CA  THR A 265       5.842  -3.162   4.159  1.00 20.000          C  
ATOM   4377  C   THR A 265       5.194  -1.878   3.645  1.00 20.000          C  
ATOM   4378  O   THR A 265       4.864  -0.997   4.442  1.00 20.000          O  
ATOM   4379  CB  THR A 265       7.260  -2.797   4.621  1.00 20.000          C  
ATOM   4380  OG1 THR A 265       8.003  -2.307   3.503  1.00 20.000          O  
ATOM   4381  CG2 THR A 265       7.963  -4.025   5.168  1.00 20.000          C  
ATOM   4382  H   THR A 265       6.806  -4.336   2.692  1.00 20.000          H  
ATOM   4383  HA  THR A 265       5.260  -3.526   5.005  1.00 20.000          H  
ATOM   4384  HB  THR A 265       7.208  -2.024   5.377  1.00 20.000          H  
ATOM   4385  HG1 THR A 265       8.797  -1.871   3.825  1.00 20.000          H  
ATOM   4386 1HG2 THR A 265       8.961  -3.756   5.473  1.00 20.000          H  
ATOM   4387 2HG2 THR A 265       7.412  -4.392   6.015  1.00 20.000          H  
ATOM   4388 3HG2 THR A 265       8.025  -4.803   4.406  1.00 20.000          H  
ATOM   4389  N   GLU A 266       5.037  -1.729   2.329  1.00 20.000          N  
ATOM   4390  CA  GLU A 266       4.453  -0.496   1.798  1.00 20.000          C  
ATOM   4391  C   GLU A 266       3.007  -0.291   2.287  1.00 20.000          C  
ATOM   4392  O   GLU A 266       2.187  -1.210   2.237  1.00 20.000          O  
ATOM   4393  CB  GLU A 266       4.535  -0.477   0.265  1.00 20.000          C  
ATOM   4394  CG  GLU A 266       4.043   0.829  -0.378  1.00 20.000          C  
ATOM   4395  CD  GLU A 266       4.242   0.889  -1.873  1.00 20.000          C  
ATOM   4396  OE1 GLU A 266       4.739  -0.056  -2.427  1.00 20.000          O  
ATOM   4397  OE2 GLU A 266       3.914   1.894  -2.456  1.00 20.000          O  
ATOM   4398  H   GLU A 266       5.331  -2.481   1.694  1.00 20.000          H  
ATOM   4399  HA  GLU A 266       5.045   0.341   2.165  1.00 20.000          H  
ATOM   4400 1HB  GLU A 266       5.571  -0.627  -0.040  1.00 20.000          H  
ATOM   4401 2HB  GLU A 266       3.967  -1.297  -0.145  1.00 20.000          H  
ATOM   4402 1HG  GLU A 266       2.977   0.936  -0.177  1.00 20.000          H  
ATOM   4403 2HG  GLU A 266       4.557   1.667   0.088  1.00 20.000          H  
ATOM   4404  N   SER A 267       2.671   0.923   2.716  1.00 20.000          N  
ATOM   4405  CA  SER A 267       1.313   1.193   3.180  1.00 20.000          C  
ATOM   4406  C   SER A 267       0.324   0.853   2.077  1.00 20.000          C  
ATOM   4407  O   SER A 267       0.594   1.112   0.904  1.00 20.000          O  
ATOM   4408  CB  SER A 267       1.167   2.659   3.557  1.00 20.000          C  
ATOM   4409  OG  SER A 267       1.994   2.994   4.639  1.00 20.000          O  
ATOM   4410  H   SER A 267       3.362   1.659   2.754  1.00 20.000          H  
ATOM   4411  HA  SER A 267       1.103   0.569   4.052  1.00 20.000          H  
ATOM   4412 1HB  SER A 267       1.424   3.275   2.697  1.00 20.000          H  
ATOM   4413 2HB  SER A 267       0.125   2.867   3.809  1.00 20.000          H  
ATOM   4414  HG  SER A 267       1.909   3.945   4.757  1.00 20.000          H  
ATOM   4415  N   SER A 268      -0.818   0.260   2.447  1.00 20.000          N  
ATOM   4416  CA  SER A 268      -1.885  -0.129   1.524  1.00 20.000          C  
ATOM   4417  C   SER A 268      -1.541  -1.267   0.547  1.00 20.000          C  
ATOM   4418  O   SER A 268      -2.372  -1.607  -0.298  1.00 20.000          O  
ATOM   4419  CB  SER A 268      -2.393   1.075   0.737  1.00 20.000          C  
ATOM   4420  OG  SER A 268      -2.872   2.078   1.598  1.00 20.000          O  
ATOM   4421  H   SER A 268      -1.018   0.081   3.435  1.00 20.000          H  
ATOM   4422  HA  SER A 268      -2.714  -0.458   2.133  1.00 20.000          H  
ATOM   4423 1HB  SER A 268      -1.618   1.476   0.096  1.00 20.000          H  
ATOM   4424 2HB  SER A 268      -3.202   0.750   0.087  1.00 20.000          H  
ATOM   4425  HG  SER A 268      -3.165   2.791   1.030  1.00 20.000          H  
ATOM   4426  N   VAL A 269      -0.367  -1.916   0.694  1.00 20.000          N  
ATOM   4427  CA  VAL A 269      -0.021  -3.042  -0.179  1.00 20.000          C  
ATOM   4428  C   VAL A 269      -0.876  -4.273   0.145  1.00 20.000          C  
ATOM   4429  O   VAL A 269      -1.171  -5.064  -0.751  1.00 20.000          O  
ATOM   4430  CB  VAL A 269       1.501  -3.328  -0.133  1.00 20.000          C  
ATOM   4431  CG1 VAL A 269       1.935  -4.018   1.127  1.00 20.000          C  
ATOM   4432  CG2 VAL A 269       1.930  -4.154  -1.342  1.00 20.000          C  
ATOM   4433  H   VAL A 269       0.319  -1.585   1.381  1.00 20.000          H  
ATOM   4434  HA  VAL A 269      -0.244  -2.747  -1.203  1.00 20.000          H  
ATOM   4435  HB  VAL A 269       2.000  -2.368  -0.150  1.00 20.000          H  
ATOM   4436 1HG1 VAL A 269       3.004  -4.114   1.084  1.00 20.000          H  
ATOM   4437 2HG1 VAL A 269       1.669  -3.457   2.003  1.00 20.000          H  
ATOM   4438 3HG1 VAL A 269       1.505  -4.983   1.197  1.00 20.000          H  
ATOM   4439 1HG2 VAL A 269       3.014  -4.297  -1.309  1.00 20.000          H  
ATOM   4440 2HG2 VAL A 269       1.434  -5.127  -1.325  1.00 20.000          H  
ATOM   4441 3HG2 VAL A 269       1.660  -3.625  -2.255  1.00 20.000          H  
ATOM   4442  N   SER A 270      -1.249  -4.432   1.428  1.00 20.000          N  
ATOM   4443  CA  SER A 270      -2.125  -5.496   1.983  1.00 20.000          C  
ATOM   4444  C   SER A 270      -1.470  -6.852   2.287  1.00 20.000          C  
ATOM   4445  O   SER A 270      -2.107  -7.735   2.859  1.00 20.000          O  
ATOM   4446  CB  SER A 270      -3.311  -5.759   1.068  1.00 20.000          C  
ATOM   4447  OG  SER A 270      -2.984  -6.674   0.067  1.00 20.000          O  
ATOM   4448  H   SER A 270      -0.892  -3.744   2.079  1.00 20.000          H  
ATOM   4449  HA  SER A 270      -2.515  -5.125   2.923  1.00 20.000          H  
ATOM   4450 1HB  SER A 270      -4.141  -6.143   1.651  1.00 20.000          H  
ATOM   4451 2HB  SER A 270      -3.635  -4.821   0.616  1.00 20.000          H  
ATOM   4452  HG  SER A 270      -2.301  -6.238  -0.458  1.00 20.000          H  
ATOM   4453  N   SER A 271      -0.204  -7.013   1.938  1.00 20.000          N  
ATOM   4454  CA  SER A 271       0.525  -8.267   2.125  1.00 20.000          C  
ATOM   4455  C   SER A 271       1.130  -8.479   3.529  1.00 20.000          C  
ATOM   4456  O   SER A 271       1.722  -9.529   3.802  1.00 20.000          O  
ATOM   4457  CB  SER A 271       1.603  -8.381   1.078  1.00 20.000          C  
ATOM   4458  OG  SER A 271       1.069  -8.499  -0.213  1.00 20.000          O  
ATOM   4459  H   SER A 271       0.265  -6.251   1.482  1.00 20.000          H  
ATOM   4460  HA  SER A 271      -0.182  -9.079   1.952  1.00 20.000          H  
ATOM   4461 1HB  SER A 271       2.228  -7.497   1.126  1.00 20.000          H  
ATOM   4462 2HB  SER A 271       2.220  -9.248   1.298  1.00 20.000          H  
ATOM   4463  HG  SER A 271       1.817  -8.593  -0.802  1.00 20.000          H  
ATOM   4464  N   SER A 272       1.015  -7.483   4.405  1.00 20.000          N  
ATOM   4465  CA  SER A 272       1.507  -7.570   5.782  1.00 20.000          C  
ATOM   4466  C   SER A 272       0.733  -6.566   6.611  1.00 20.000          C  
ATOM   4467  O   SER A 272      -0.012  -5.760   6.056  1.00 20.000          O  
ATOM   4468  CB  SER A 272       2.992  -7.304   5.931  1.00 20.000          C  
ATOM   4469  OG  SER A 272       3.300  -5.957   5.749  1.00 20.000          O  
ATOM   4470  H   SER A 272       0.533  -6.647   4.114  1.00 20.000          H  
ATOM   4471  HA  SER A 272       1.297  -8.567   6.172  1.00 20.000          H  
ATOM   4472 1HB  SER A 272       3.306  -7.612   6.924  1.00 20.000          H  
ATOM   4473 2HB  SER A 272       3.532  -7.908   5.228  1.00 20.000          H  
ATOM   4474  HG  SER A 272       3.302  -5.787   4.790  1.00 20.000          H  
ATOM   4475  N   SER A 273       0.895  -6.629   7.931  1.00 20.000          N  
ATOM   4476  CA  SER A 273       0.220  -5.726   8.863  1.00 20.000          C  
ATOM   4477  C   SER A 273       1.143  -4.654   9.464  1.00 20.000          C  
ATOM   4478  O   SER A 273       2.070  -5.015  10.191  1.00 20.000          O  
ATOM   4479  CB  SER A 273      -0.320  -6.542  10.014  1.00 20.000          C  
ATOM   4480  OG  SER A 273      -1.324  -7.410   9.597  1.00 20.000          O  
ATOM   4481  H   SER A 273       1.508  -7.333   8.308  1.00 20.000          H  
ATOM   4482  HA  SER A 273      -0.620  -5.269   8.352  1.00 20.000          H  
ATOM   4483 1HB  SER A 273       0.488  -7.107  10.469  1.00 20.000          H  
ATOM   4484 2HB  SER A 273      -0.699  -5.878  10.747  1.00 20.000          H  
ATOM   4485  HG  SER A 273      -2.084  -6.820   9.413  1.00 20.000          H  
ATOM   4486  N   PRO A 274       0.991  -3.352   9.133  1.00 20.000          N  
ATOM   4487  CA  PRO A 274       1.764  -2.251   9.678  1.00 20.000          C  
ATOM   4488  C   PRO A 274       1.497  -2.118  11.177  1.00 20.000          C  
ATOM   4489  O   PRO A 274       0.360  -2.338  11.645  1.00 20.000          O  
ATOM   4490  CB  PRO A 274       1.243  -1.029   8.923  1.00 20.000          C  
ATOM   4491  CG  PRO A 274       0.602  -1.580   7.674  1.00 20.000          C  
ATOM   4492  CD  PRO A 274       0.052  -2.939   8.079  1.00 20.000          C  
ATOM   4493  HA  PRO A 274       2.833  -2.425   9.482  1.00 20.000          H  
ATOM   4494 1HB  PRO A 274       0.565  -0.483   9.554  1.00 20.000          H  
ATOM   4495 2HB  PRO A 274       2.074  -0.342   8.697  1.00 20.000          H  
ATOM   4496 1HG  PRO A 274      -0.201  -0.902   7.327  1.00 20.000          H  
ATOM   4497 2HG  PRO A 274       1.334  -1.642   6.855  1.00 20.000          H  
ATOM   4498 1HD  PRO A 274      -0.985  -2.858   8.464  1.00 20.000          H  
ATOM   4499 2HD  PRO A 274       0.124  -3.588   7.201  1.00 20.000          H  
ATOM   4500  N   GLY A 275       2.503  -1.670  11.910  1.00 20.000          N  
ATOM   4501  CA  GLY A 275       2.332  -1.460  13.332  1.00 20.000          C  
ATOM   4502  C   GLY A 275       1.994  -2.784  14.004  1.00 20.000          C  
ATOM   4503  O   GLY A 275       2.662  -3.793  13.789  1.00 20.000          O  
ATOM   4504  H   GLY A 275       3.406  -1.502  11.484  1.00 20.000          H  
ATOM   4505 1HA  GLY A 275       3.251  -1.051  13.749  1.00 20.000          H  
ATOM   4506 2HA  GLY A 275       1.540  -0.734  13.510  1.00 20.000          H  
ATOM   4507  N   SER A 276       0.972  -2.767  14.847  1.00 20.000          N  
ATOM   4508  CA  SER A 276       0.528  -3.939  15.589  1.00 20.000          C  
ATOM   4509  C   SER A 276      -0.402  -4.893  14.843  1.00 20.000          C  
ATOM   4510  O   SER A 276      -0.716  -5.971  15.356  1.00 20.000          O  
ATOM   4511  CB  SER A 276      -0.243  -3.481  16.803  1.00 20.000          C  
ATOM   4512  OG  SER A 276      -1.430  -2.828  16.394  1.00 20.000          O  
ATOM   4513  H   SER A 276       0.455  -1.902  14.978  1.00 20.000          H  
ATOM   4514  HA  SER A 276       1.411  -4.495  15.897  1.00 20.000          H  
ATOM   4515 1HB  SER A 276      -0.489  -4.339  17.427  1.00 20.000          H  
ATOM   4516 2HB  SER A 276       0.369  -2.802  17.393  1.00 20.000          H  
ATOM   4517  HG  SER A 276      -1.983  -3.511  15.926  1.00 20.000          H  
ATOM   4518  N   GLY A 277      -0.927  -4.477  13.699  1.00 20.000          N  
ATOM   4519  CA  GLY A 277      -1.965  -5.278  13.062  1.00 20.000          C  
ATOM   4520  C   GLY A 277      -3.134  -5.219  14.038  1.00 20.000          C  
ATOM   4521  O   GLY A 277      -3.134  -4.373  14.932  1.00 20.000          O  
ATOM   4522  H   GLY A 277      -0.557  -3.635  13.247  1.00 20.000          H  
ATOM   4523 1HA  GLY A 277      -2.244  -4.846  12.096  1.00 20.000          H  
ATOM   4524 2HA  GLY A 277      -1.626  -6.299  12.913  1.00 20.000          H  
ATOM   4525  N   PRO A 278      -4.097  -6.152  13.977  1.00 20.000          N  
ATOM   4526  CA  PRO A 278      -4.350  -7.270  13.071  1.00 20.000          C  
ATOM   4527  C   PRO A 278      -4.635  -6.947  11.597  1.00 20.000          C  
ATOM   4528  O   PRO A 278      -4.560  -7.841  10.760  1.00 20.000          O  
ATOM   4529  CB  PRO A 278      -5.605  -7.912  13.685  1.00 20.000          C  
ATOM   4530  CG  PRO A 278      -5.617  -7.460  15.121  1.00 20.000          C  
ATOM   4531  CD  PRO A 278      -5.054  -6.075  15.083  1.00 20.000          C  
ATOM   4532  HA  PRO A 278      -3.504  -7.973  13.136  1.00 20.000          H  
ATOM   4533 1HB  PRO A 278      -6.500  -7.593  13.130  1.00 20.000          H  
ATOM   4534 2HB  PRO A 278      -5.548  -9.007  13.590  1.00 20.000          H  
ATOM   4535 1HG  PRO A 278      -6.640  -7.490  15.521  1.00 20.000          H  
ATOM   4536 2HG  PRO A 278      -5.013  -8.143  15.740  1.00 20.000          H  
ATOM   4537 1HD  PRO A 278      -5.839  -5.338  14.863  1.00 20.000          H  
ATOM   4538 2HD  PRO A 278      -4.533  -5.849  16.030  1.00 20.000          H  
ATOM   4539  N   SER A 279      -5.004  -5.703  11.287  1.00 20.000          N  
ATOM   4540  CA  SER A 279      -5.344  -5.305   9.924  1.00 20.000          C  
ATOM   4541  C   SER A 279      -4.178  -5.367   8.957  1.00 20.000          C  
ATOM   4542  O   SER A 279      -3.020  -5.384   9.373  1.00 20.000          O  
ATOM   4543  CB  SER A 279      -5.947  -3.912   9.967  1.00 20.000          C  
ATOM   4544  OG  SER A 279      -5.012  -2.965  10.413  1.00 20.000          O  
ATOM   4545  H   SER A 279      -5.067  -4.982  11.987  1.00 20.000          H  
ATOM   4546  HA  SER A 279      -6.113  -5.991   9.560  1.00 20.000          H  
ATOM   4547 1HB  SER A 279      -6.306  -3.632   8.979  1.00 20.000          H  
ATOM   4548 2HB  SER A 279      -6.801  -3.919  10.638  1.00 20.000          H  
ATOM   4549  HG  SER A 279      -4.463  -2.686   9.639  1.00 20.000          H  
ATOM   4550  N   SER A 280      -4.488  -5.380   7.655  1.00 20.000          N  
ATOM   4551  CA  SER A 280      -3.457  -5.488   6.629  1.00 20.000          C  
ATOM   4552  C   SER A 280      -3.130  -4.173   5.870  1.00 20.000          C  
ATOM   4553  O   SER A 280      -2.174  -3.513   6.246  1.00 20.000          O  
ATOM   4554  CB  SER A 280      -3.753  -6.680   5.713  1.00 20.000          C  
ATOM   4555  OG  SER A 280      -3.630  -7.888   6.407  1.00 20.000          O  
ATOM   4556  H   SER A 280      -5.461  -5.363   7.392  1.00 20.000          H  
ATOM   4557  HA  SER A 280      -2.535  -5.772   7.133  1.00 20.000          H  
ATOM   4558 1HB  SER A 280      -4.750  -6.648   5.337  1.00 20.000          H  
ATOM   4559 2HB  SER A 280      -3.072  -6.671   4.876  1.00 20.000          H  
ATOM   4560  HG  SER A 280      -3.736  -8.580   5.752  1.00 20.000          H  
ATOM   4561  N   PRO A 281      -3.837  -3.709   4.804  1.00 20.000          N  
ATOM   4562  CA  PRO A 281      -3.422  -2.495   4.113  1.00 20.000          C  
ATOM   4563  C   PRO A 281      -3.415  -1.258   5.025  1.00 20.000          C  
ATOM   4564  O   PRO A 281      -2.579  -0.353   4.870  1.00 20.000          O  
ATOM   4565  CB  PRO A 281      -4.502  -2.367   3.022  1.00 20.000          C  
ATOM   4566  CG  PRO A 281      -5.696  -3.164   3.534  1.00 20.000          C  
ATOM   4567  CD  PRO A 281      -5.107  -4.290   4.343  1.00 20.000          C  
ATOM   4568  HA  PRO A 281      -2.430  -2.653   3.673  1.00 20.000          H  
ATOM   4569 1HB  PRO A 281      -4.761  -1.306   2.879  1.00 20.000          H  
ATOM   4570 2HB  PRO A 281      -4.115  -2.731   2.054  1.00 20.000          H  
ATOM   4571 1HG  PRO A 281      -6.369  -2.515   4.120  1.00 20.000          H  
ATOM   4572 2HG  PRO A 281      -6.285  -3.528   2.676  1.00 20.000          H  
ATOM   4573 1HD  PRO A 281      -5.768  -4.526   5.183  1.00 20.000          H  
ATOM   4574 2HD  PRO A 281      -4.944  -5.145   3.677  1.00 20.000          H  
ATOM   4575  N   ASN A 282      -4.276  -1.288   6.049  1.00 20.000          N  
ATOM   4576  CA  ASN A 282      -4.408  -0.221   7.022  1.00 20.000          C  
ATOM   4577  C   ASN A 282      -3.587  -0.503   8.265  1.00 20.000          C  
ATOM   4578  O   ASN A 282      -3.461  -1.657   8.677  1.00 20.000          O  
ATOM   4579  CB  ASN A 282      -5.864  -0.037   7.382  1.00 20.000          C  
ATOM   4580  CG  ASN A 282      -6.688   0.438   6.217  1.00 20.000          C  
ATOM   4581  OD1 ASN A 282      -6.276   1.321   5.456  1.00 20.000          O  
ATOM   4582  ND2 ASN A 282      -7.855  -0.133   6.062  1.00 20.000          N  
ATOM   4583  H   ASN A 282      -4.932  -2.047   6.121  1.00 20.000          H  
ATOM   4584  HA  ASN A 282      -4.026   0.702   6.581  1.00 20.000          H  
ATOM   4585 1HB  ASN A 282      -6.267  -0.984   7.741  1.00 20.000          H  
ATOM   4586 2HB  ASN A 282      -5.946   0.683   8.200  1.00 20.000          H  
ATOM   4587 1HD2 ASN A 282      -8.451   0.143   5.305  1.00 20.000          H  
ATOM   4588 2HD2 ASN A 282      -8.160  -0.839   6.700  1.00 20.000          H  
ATOM   4589  N   ASN A 283      -3.121   0.565   8.916  1.00 20.000          N  
ATOM   4590  CA  ASN A 283      -2.401   0.445  10.181  1.00 20.000          C  
ATOM   4591  C   ASN A 283      -3.297  -0.146  11.254  1.00 20.000          C  
ATOM   4592  O   ASN A 283      -4.484   0.185  11.320  1.00 20.000          O  
ATOM   4593  CB  ASN A 283      -1.914   1.799  10.669  1.00 20.000          C  
ATOM   4594  CG  ASN A 283      -0.895   2.436   9.792  1.00 20.000          C  
ATOM   4595  OD1 ASN A 283      -0.244   1.792   8.970  1.00 20.000          O  
ATOM   4596  ND2 ASN A 283      -0.735   3.719   9.958  1.00 20.000          N  
ATOM   4597  H   ASN A 283      -3.262   1.476   8.509  1.00 20.000          H  
ATOM   4598  HA  ASN A 283      -1.565  -0.237  10.051  1.00 20.000          H  
ATOM   4599 1HB  ASN A 283      -2.767   2.472  10.757  1.00 20.000          H  
ATOM   4600 2HB  ASN A 283      -1.493   1.684  11.670  1.00 20.000          H  
ATOM   4601 1HD2 ASN A 283      -0.058   4.216   9.405  1.00 20.000          H  
ATOM   4602 2HD2 ASN A 283      -1.278   4.211  10.637  1.00 20.000          H  
ATOM   4603  N   GLY A 284      -2.720  -0.943  12.156  1.00 20.000          N  
ATOM   4604  CA  GLY A 284      -3.529  -1.500  13.235  1.00 20.000          C  
ATOM   4605  C   GLY A 284      -3.923  -0.406  14.243  1.00 20.000          C  
ATOM   4606  O   GLY A 284      -3.412   0.717  14.144  1.00 20.000          O  
ATOM   4607  H   GLY A 284      -1.739  -1.218  12.042  1.00 20.000          H  
ATOM   4608 1HA  GLY A 284      -4.414  -1.951  12.791  1.00 20.000          H  
ATOM   4609 2HA  GLY A 284      -2.963  -2.280  13.732  1.00 20.000          H  
ATOM   4610  N   PRO A 285      -4.721  -0.751  15.285  1.00 20.000          N  
ATOM   4611  CA  PRO A 285      -5.341   0.123  16.282  1.00 20.000          C  
ATOM   4612  C   PRO A 285      -4.433   1.005  17.126  1.00 20.000          C  
ATOM   4613  O   PRO A 285      -4.908   2.002  17.666  1.00 20.000          O  
ATOM   4614  CB  PRO A 285      -6.046  -0.880  17.207  1.00 20.000          C  
ATOM   4615  CG  PRO A 285      -6.268  -2.096  16.369  1.00 20.000          C  
ATOM   4616  CD  PRO A 285      -5.046  -2.174  15.510  1.00 20.000          C  
ATOM   4617  HA  PRO A 285      -6.087   0.747  15.770  1.00 20.000          H  
ATOM   4618 1HB  PRO A 285      -5.415  -1.082  18.088  1.00 20.000          H  
ATOM   4619 2HB  PRO A 285      -6.985  -0.444  17.582  1.00 20.000          H  
ATOM   4620 1HG  PRO A 285      -6.388  -2.983  17.010  1.00 20.000          H  
ATOM   4621 2HG  PRO A 285      -7.197  -1.995  15.787  1.00 20.000          H  
ATOM   4622 1HD  PRO A 285      -4.241  -2.645  16.088  1.00 20.000          H  
ATOM   4623 2HD  PRO A 285      -5.288  -2.727  14.604  1.00 20.000          H  
ATOM   4624  N   THR A 286      -3.147   0.682  17.261  1.00 20.000          N  
ATOM   4625  CA  THR A 286      -2.307   1.539  18.082  1.00 20.000          C  
ATOM   4626  C   THR A 286      -1.724   2.672  17.218  1.00 20.000          C  
ATOM   4627  O   THR A 286      -1.161   3.650  17.726  1.00 20.000          O  
ATOM   4628  CB  THR A 286      -1.222   0.699  18.796  1.00 20.000          C  
ATOM   4629  OG1 THR A 286      -0.327   0.106  17.842  1.00 20.000          O  
ATOM   4630  CG2 THR A 286      -1.902  -0.425  19.562  1.00 20.000          C  
ATOM   4631  H   THR A 286      -2.718  -0.140  16.847  1.00 20.000          H  
ATOM   4632  HA  THR A 286      -2.925   1.997  18.856  1.00 20.000          H  
ATOM   4633  HB  THR A 286      -0.674   1.307  19.492  1.00 20.000          H  
ATOM   4634  HG1 THR A 286       0.371  -0.377  18.326  1.00 20.000          H  
ATOM   4635 1HG2 THR A 286      -1.144  -1.022  20.071  1.00 20.000          H  
ATOM   4636 2HG2 THR A 286      -2.585  -0.002  20.294  1.00 20.000          H  
ATOM   4637 3HG2 THR A 286      -2.458  -1.063  18.875  1.00 20.000          H  
ATOM   4638  N   GLY A 287      -1.902   2.558  15.901  1.00 20.000          N  
ATOM   4639  CA  GLY A 287      -1.424   3.537  14.947  1.00 20.000          C  
ATOM   4640  C   GLY A 287       0.077   3.754  15.021  1.00 20.000          C  
ATOM   4641  O   GLY A 287       0.870   2.791  15.058  1.00 20.000          O  
ATOM   4642  H   GLY A 287      -2.427   1.762  15.526  1.00 20.000          H  
ATOM   4643 1HA  GLY A 287      -1.699   3.206  13.943  1.00 20.000          H  
ATOM   4644 2HA  GLY A 287      -1.940   4.480  15.117  1.00 20.000          H  
ATOM   4645  N   SER A 288       0.444   5.041  15.123  1.00 20.000          N  
ATOM   4646  CA  SER A 288       1.824   5.514  15.183  1.00 20.000          C  
ATOM   4647  C   SER A 288       2.555   5.000  16.402  1.00 20.000          C  
ATOM   4648  O   SER A 288       3.777   4.861  16.394  1.00 20.000          O  
ATOM   4649  CB  SER A 288       1.856   7.029  15.186  1.00 20.000          C  
ATOM   4650  OG  SER A 288       1.313   7.536  16.370  1.00 20.000          O  
ATOM   4651  H   SER A 288      -0.283   5.745  15.135  1.00 20.000          H  
ATOM   4652  HA  SER A 288       2.334   5.168  14.294  1.00 20.000          H  
ATOM   4653 1HB  SER A 288       2.888   7.369  15.078  1.00 20.000          H  
ATOM   4654 2HB  SER A 288       1.295   7.406  14.332  1.00 20.000          H  
ATOM   4655  HG  SER A 288       1.289   8.494  16.263  1.00 20.000          H  
ATOM   4656  N   VAL A 289       1.815   4.567  17.413  1.00 20.000          N  
ATOM   4657  CA  VAL A 289       2.434   4.056  18.616  1.00 20.000          C  
ATOM   4658  C   VAL A 289       3.332   2.887  18.271  1.00 20.000          C  
ATOM   4659  O   VAL A 289       4.380   2.719  18.892  1.00 20.000          O  
ATOM   4660  CB  VAL A 289       1.382   3.626  19.650  1.00 20.000          C  
ATOM   4661  CG1 VAL A 289       2.029   2.882  20.828  1.00 20.000          C  
ATOM   4662  CG2 VAL A 289       0.647   4.855  20.144  1.00 20.000          C  
ATOM   4663  H   VAL A 289       0.794   4.608  17.354  1.00 20.000          H  
ATOM   4664  HA  VAL A 289       3.044   4.846  19.053  1.00 20.000          H  
ATOM   4665  HB  VAL A 289       0.698   2.964  19.183  1.00 20.000          H  
ATOM   4666 1HG1 VAL A 289       1.255   2.589  21.535  1.00 20.000          H  
ATOM   4667 2HG1 VAL A 289       2.543   1.986  20.483  1.00 20.000          H  
ATOM   4668 3HG1 VAL A 289       2.744   3.538  21.324  1.00 20.000          H  
ATOM   4669 1HG2 VAL A 289      -0.117   4.559  20.861  1.00 20.000          H  
ATOM   4670 2HG2 VAL A 289       1.352   5.532  20.620  1.00 20.000          H  
ATOM   4671 3HG2 VAL A 289       0.174   5.358  19.300  1.00 20.000          H  
ATOM   4672  N   THR A 290       2.898   2.033  17.338  1.00 20.000          N  
ATOM   4673  CA  THR A 290       3.700   0.881  16.996  1.00 20.000          C  
ATOM   4674  C   THR A 290       4.447   1.143  15.686  1.00 20.000          C  
ATOM   4675  O   THR A 290       5.533   0.614  15.476  1.00 20.000          O  
ATOM   4676  CB  THR A 290       2.837  -0.385  16.892  1.00 20.000          C  
ATOM   4677  OG1 THR A 290       2.064  -0.528  18.092  1.00 20.000          O  
ATOM   4678  CG2 THR A 290       3.750  -1.615  16.759  1.00 20.000          C  
ATOM   4679  H   THR A 290       2.036   2.218  16.821  1.00 20.000          H  
ATOM   4680  HA  THR A 290       4.438   0.719  17.780  1.00 20.000          H  
ATOM   4681  HB  THR A 290       2.168  -0.306  16.044  1.00 20.000          H  
ATOM   4682  HG1 THR A 290       1.418   0.195  18.110  1.00 20.000          H  
ATOM   4683 1HG2 THR A 290       3.148  -2.514  16.712  1.00 20.000          H  
ATOM   4684 2HG2 THR A 290       4.358  -1.551  15.864  1.00 20.000          H  
ATOM   4685 3HG2 THR A 290       4.405  -1.670  17.628  1.00 20.000          H  
ATOM   4686  N   GLU A 291       3.899   1.973  14.782  1.00 20.000          N  
ATOM   4687  CA  GLU A 291       4.611   2.250  13.521  1.00 20.000          C  
ATOM   4688  C   GLU A 291       5.996   2.837  13.823  1.00 20.000          C  
ATOM   4689  O   GLU A 291       6.995   2.509  13.167  1.00 20.000          O  
ATOM   4690  CB  GLU A 291       3.856   3.225  12.619  1.00 20.000          C  
ATOM   4691  CG  GLU A 291       4.506   3.424  11.238  1.00 20.000          C  
ATOM   4692  CD  GLU A 291       3.746   4.352  10.333  1.00 20.000          C  
ATOM   4693  OE1 GLU A 291       2.705   4.817  10.722  1.00 20.000          O  
ATOM   4694  OE2 GLU A 291       4.217   4.604   9.248  1.00 20.000          O  
ATOM   4695  H   GLU A 291       2.978   2.386  14.955  1.00 20.000          H  
ATOM   4696  HA  GLU A 291       4.748   1.312  12.984  1.00 20.000          H  
ATOM   4697 1HB  GLU A 291       2.818   2.907  12.497  1.00 20.000          H  
ATOM   4698 2HB  GLU A 291       3.859   4.196  13.085  1.00 20.000          H  
ATOM   4699 1HG  GLU A 291       5.509   3.827  11.373  1.00 20.000          H  
ATOM   4700 2HG  GLU A 291       4.600   2.452  10.754  1.00 20.000          H  
ATOM   4701  N   ASN A 292       6.058   3.667  14.875  1.00 20.000          N  
ATOM   4702  CA  ASN A 292       7.252   4.349  15.350  1.00 20.000          C  
ATOM   4703  C   ASN A 292       8.385   3.379  15.722  1.00 20.000          C  
ATOM   4704  O   ASN A 292       9.566   3.763  15.752  1.00 20.000          O  
ATOM   4705  CB  ASN A 292       6.885   5.248  16.520  1.00 20.000          C  
ATOM   4706  CG  ASN A 292       6.177   6.509  16.113  1.00 20.000          C  
ATOM   4707  OD1 ASN A 292       6.207   6.928  14.948  1.00 20.000          O  
ATOM   4708  ND2 ASN A 292       5.548   7.142  17.069  1.00 20.000          N  
ATOM   4709  H   ASN A 292       5.185   3.898  15.358  1.00 20.000          H  
ATOM   4710  HA  ASN A 292       7.620   4.981  14.541  1.00 20.000          H  
ATOM   4711 1HB  ASN A 292       6.234   4.690  17.199  1.00 20.000          H  
ATOM   4712 2HB  ASN A 292       7.729   5.519  17.067  1.00 20.000          H  
ATOM   4713 1HD2 ASN A 292       5.060   7.989  16.870  1.00 20.000          H  
ATOM   4714 2HD2 ASN A 292       5.547   6.771  17.997  1.00 20.000          H  
ATOM   4715  N   GLU A 293       8.068   2.096  15.929  1.00 20.000          N  
ATOM   4716  CA  GLU A 293       9.068   1.088  16.258  1.00 20.000          C  
ATOM   4717  C   GLU A 293      10.091   0.927  15.137  1.00 20.000          C  
ATOM   4718  O   GLU A 293      11.147   0.342  15.364  1.00 20.000          O  
ATOM   4719  CB  GLU A 293       8.434  -0.283  16.542  1.00 20.000          C  
ATOM   4720  CG  GLU A 293       7.623  -0.421  17.854  1.00 20.000          C  
ATOM   4721  CD  GLU A 293       8.468  -0.347  19.112  1.00 20.000          C  
ATOM   4722  OE1 GLU A 293       9.669  -0.330  18.994  1.00 20.000          O  
ATOM   4723  OE2 GLU A 293       7.913  -0.335  20.186  1.00 20.000          O  
ATOM   4724  H   GLU A 293       7.097   1.781  15.846  1.00 20.000          H  
ATOM   4725  HA  GLU A 293       9.596   1.400  17.148  1.00 20.000          H  
ATOM   4726 1HB  GLU A 293       7.777  -0.548  15.717  1.00 20.000          H  
ATOM   4727 2HB  GLU A 293       9.221  -1.034  16.573  1.00 20.000          H  
ATOM   4728 1HG  GLU A 293       6.887   0.382  17.886  1.00 20.000          H  
ATOM   4729 2HG  GLU A 293       7.082  -1.364  17.834  1.00 20.000          H  
ATOM   4730  N   THR A 294       9.747   1.353  13.910  1.00 20.000          N  
ATOM   4731  CA  THR A 294      10.636   1.245  12.755  1.00 20.000          C  
ATOM   4732  C   THR A 294      11.874   2.149  12.821  1.00 20.000          C  
ATOM   4733  O   THR A 294      12.993   1.708  12.543  1.00 20.000          O  
ATOM   4734  CB  THR A 294       9.874   1.601  11.464  1.00 20.000          C  
ATOM   4735  OG1 THR A 294       8.785   0.688  11.289  1.00 20.000          O  
ATOM   4736  CG2 THR A 294      10.820   1.527  10.255  1.00 20.000          C  
ATOM   4737  H   THR A 294       8.831   1.794  13.781  1.00 20.000          H  
ATOM   4738  HA  THR A 294      10.974   0.213  12.685  1.00 20.000          H  
ATOM   4739  HB  THR A 294       9.467   2.612  11.543  1.00 20.000          H  
ATOM   4740  HG1 THR A 294       8.091   0.900  11.937  1.00 20.000          H  
ATOM   4741 1HG2 THR A 294      10.260   1.770   9.356  1.00 20.000          H  
ATOM   4742 2HG2 THR A 294      11.638   2.230  10.356  1.00 20.000          H  
ATOM   4743 3HG2 THR A 294      11.228   0.527  10.175  1.00 20.000          H  
ATOM   4744  N   SER A 295      11.669   3.439  13.108  1.00 20.000          N  
ATOM   4745  CA  SER A 295      12.777   4.399  13.098  1.00 20.000          C  
ATOM   4746  C   SER A 295      12.717   5.529  14.133  1.00 20.000          C  
ATOM   4747  O   SER A 295      13.623   6.363  14.184  1.00 20.000          O  
ATOM   4748  CB  SER A 295      12.876   5.023  11.718  1.00 20.000          C  
ATOM   4749  OG  SER A 295      11.721   5.763  11.409  1.00 20.000          O  
ATOM   4750  H   SER A 295      10.732   3.739  13.312  1.00 20.000          H  
ATOM   4751  HA  SER A 295      13.694   3.840  13.285  1.00 20.000          H  
ATOM   4752 1HB  SER A 295      13.752   5.671  11.675  1.00 20.000          H  
ATOM   4753 2HB  SER A 295      13.020   4.238  10.977  1.00 20.000          H  
ATOM   4754  HG  SER A 295      11.824   6.040  10.496  1.00 20.000          H  
ATOM   4755  N   VAL A 296      11.683   5.571  14.968  1.00 20.000          N  
ATOM   4756  CA  VAL A 296      11.535   6.645  15.937  1.00 20.000          C  
ATOM   4757  C   VAL A 296      11.941   6.179  17.327  1.00 20.000          C  
ATOM   4758  O   VAL A 296      12.659   6.877  18.043  1.00 20.000          O  
ATOM   4759  CB  VAL A 296      10.082   7.135  15.938  1.00 20.000          C  
ATOM   4760  CG1 VAL A 296       9.845   8.187  17.012  1.00 20.000          C  
ATOM   4761  CG2 VAL A 296       9.738   7.681  14.561  1.00 20.000          C  
ATOM   4762  H   VAL A 296      10.957   4.860  14.949  1.00 20.000          H  
ATOM   4763  HA  VAL A 296      12.180   7.472  15.642  1.00 20.000          H  
ATOM   4764  HB  VAL A 296       9.464   6.320  16.148  1.00 20.000          H  
ATOM   4765 1HG1 VAL A 296       8.801   8.492  16.987  1.00 20.000          H  
ATOM   4766 2HG1 VAL A 296      10.073   7.781  17.998  1.00 20.000          H  
ATOM   4767 3HG1 VAL A 296      10.483   9.052  16.822  1.00 20.000          H  
ATOM   4768 1HG2 VAL A 296       8.699   8.004  14.545  1.00 20.000          H  
ATOM   4769 2HG2 VAL A 296      10.387   8.527  14.336  1.00 20.000          H  
ATOM   4770 3HG2 VAL A 296       9.883   6.906  13.809  1.00 20.000          H  
ATOM   4771  N   LEU A 297      11.436   5.015  17.713  1.00 20.000          N  
ATOM   4772  CA  LEU A 297      11.673   4.457  19.030  1.00 20.000          C  
ATOM   4773  C   LEU A 297      12.995   3.687  19.233  1.00 20.000          C  
ATOM   4774  O   LEU A 297      13.528   3.778  20.340  1.00 20.000          O  
ATOM   4775  CB  LEU A 297      10.494   3.542  19.378  1.00 20.000          C  
ATOM   4776  CG  LEU A 297       9.123   4.242  19.487  1.00 20.000          C  
ATOM   4777  CD1 LEU A 297       8.033   3.185  19.593  1.00 20.000          C  
ATOM   4778  CD2 LEU A 297       9.067   5.164  20.698  1.00 20.000          C  
ATOM   4779  H   LEU A 297      10.841   4.515  17.055  1.00 20.000          H  
ATOM   4780  HA  LEU A 297      11.693   5.284  19.728  1.00 20.000          H  
ATOM   4781 1HB  LEU A 297      10.416   2.779  18.636  1.00 20.000          H  
ATOM   4782 2HB  LEU A 297      10.697   3.059  20.333  1.00 20.000          H  
ATOM   4783  HG  LEU A 297       8.968   4.816  18.614  1.00 20.000          H  
ATOM   4784 1HD1 LEU A 297       7.051   3.659  19.643  1.00 20.000          H  
ATOM   4785 2HD1 LEU A 297       8.063   2.545  18.726  1.00 20.000          H  
ATOM   4786 3HD1 LEU A 297       8.184   2.578  20.487  1.00 20.000          H  
ATOM   4787 1HD2 LEU A 297       8.086   5.639  20.738  1.00 20.000          H  
ATOM   4788 2HD2 LEU A 297       9.224   4.581  21.609  1.00 20.000          H  
ATOM   4789 3HD2 LEU A 297       9.822   5.937  20.632  1.00 20.000          H  
ATOM   4790  N   PRO A 298      13.591   2.962  18.233  1.00 20.000          N  
ATOM   4791  CA  PRO A 298      14.812   2.166  18.388  1.00 20.000          C  
ATOM   4792  C   PRO A 298      15.985   2.890  19.072  1.00 20.000          C  
ATOM   4793  O   PRO A 298      16.747   2.220  19.780  1.00 20.000          O  
ATOM   4794  CB  PRO A 298      15.138   1.779  16.941  1.00 20.000          C  
ATOM   4795  CG  PRO A 298      13.817   1.727  16.282  1.00 20.000          C  
ATOM   4796  CD  PRO A 298      13.028   2.865  16.872  1.00 20.000          C  
ATOM   4797  HA  PRO A 298      14.555   1.261  18.957  1.00 20.000          H  
ATOM   4798 1HB  PRO A 298      15.822   2.455  16.482  1.00 20.000          H  
ATOM   4799 2HB  PRO A 298      15.632   0.791  16.930  1.00 20.000          H  
ATOM   4800 1HG  PRO A 298      13.920   1.802  15.184  1.00 20.000          H  
ATOM   4801 2HG  PRO A 298      13.339   0.765  16.481  1.00 20.000          H  
ATOM   4802 1HD  PRO A 298      13.238   3.756  16.296  1.00 20.000          H  
ATOM   4803 2HD  PRO A 298      11.973   2.583  16.873  1.00 20.000          H  
ATOM   4804  N   PRO A 299      16.230   4.216  18.857  1.00 20.000          N  
ATOM   4805  CA  PRO A 299      17.248   4.969  19.548  1.00 20.000          C  
ATOM   4806  C   PRO A 299      17.178   4.798  21.056  1.00 20.000          C  
ATOM   4807  O   PRO A 299      18.212   4.868  21.710  1.00 20.000          O  
ATOM   4808  CB  PRO A 299      16.980   6.403  19.095  1.00 20.000          C  
ATOM   4809  CG  PRO A 299      16.398   6.249  17.716  1.00 20.000          C  
ATOM   4810  CD  PRO A 299      15.543   5.039  17.802  1.00 20.000          C  
ATOM   4811  HA  PRO A 299      18.229   4.647  19.186  1.00 20.000          H  
ATOM   4812 1HB  PRO A 299      16.285   6.895  19.797  1.00 20.000          H  
ATOM   4813 2HB  PRO A 299      17.913   6.986  19.107  1.00 20.000          H  
ATOM   4814 1HG  PRO A 299      15.810   7.142  17.439  1.00 20.000          H  
ATOM   4815 2HG  PRO A 299      17.196   6.152  16.972  1.00 20.000          H  
ATOM   4816 1HD  PRO A 299      14.596   5.404  18.126  1.00 20.000          H  
ATOM   4817 2HD  PRO A 299      15.506   4.567  16.837  1.00 20.000          H  
ATOM   4818  N   THR A 300      15.973   4.572  21.622  1.00 20.000          N  
ATOM   4819  CA  THR A 300      15.858   4.422  23.061  1.00 20.000          C  
ATOM   4820  C   THR A 300      16.657   3.210  23.556  1.00 20.000          C  
ATOM   4821  O   THR A 300      17.712   3.419  24.150  1.00 20.000          O  
ATOM   4822  CB  THR A 300      14.378   4.457  23.547  1.00 20.000          C  
ATOM   4823  OG1 THR A 300      13.810   5.735  23.234  1.00 20.000          O  
ATOM   4824  CG2 THR A 300      14.322   4.224  25.057  1.00 20.000          C  
ATOM   4825  H   THR A 300      15.110   4.491  21.078  1.00 20.000          H  
ATOM   4826  HA  THR A 300      16.319   5.298  23.518  1.00 20.000          H  
ATOM   4827  HB  THR A 300      13.789   3.726  23.041  1.00 20.000          H  
ATOM   4828  HG1 THR A 300      13.708   5.806  22.280  1.00 20.000          H  
ATOM   4829 1HG2 THR A 300      13.290   4.268  25.388  1.00 20.000          H  
ATOM   4830 2HG2 THR A 300      14.731   3.248  25.306  1.00 20.000          H  
ATOM   4831 3HG2 THR A 300      14.899   4.992  25.569  1.00 20.000          H  
ATOM   4832  N   PRO A 301      16.280   1.928  23.309  1.00 20.000          N  
ATOM   4833  CA  PRO A 301      17.039   0.806  23.817  1.00 20.000          C  
ATOM   4834  C   PRO A 301      18.473   0.811  23.301  1.00 20.000          C  
ATOM   4835  O   PRO A 301      19.375   0.337  23.992  1.00 20.000          O  
ATOM   4836  CB  PRO A 301      16.254  -0.407  23.292  1.00 20.000          C  
ATOM   4837  CG  PRO A 301      15.440   0.128  22.124  1.00 20.000          C  
ATOM   4838  CD  PRO A 301      15.102   1.547  22.513  1.00 20.000          C  
ATOM   4839  HA  PRO A 301      17.019   0.831  24.917  1.00 20.000          H  
ATOM   4840 1HB  PRO A 301      16.957  -1.197  22.989  1.00 20.000          H  
ATOM   4841 2HB  PRO A 301      15.631  -0.823  24.096  1.00 20.000          H  
ATOM   4842 1HG  PRO A 301      16.024   0.078  21.190  1.00 20.000          H  
ATOM   4843 2HG  PRO A 301      14.545  -0.494  21.968  1.00 20.000          H  
ATOM   4844 1HD  PRO A 301      14.985   2.149  21.626  1.00 20.000          H  
ATOM   4845 2HD  PRO A 301      14.200   1.534  23.135  1.00 20.000          H  
ATOM   4846  N   HIS A 302      18.721   1.416  22.130  1.00 20.000          N  
ATOM   4847  CA  HIS A 302      20.077   1.472  21.626  1.00 20.000          C  
ATOM   4848  C   HIS A 302      20.932   2.319  22.558  1.00 20.000          C  
ATOM   4849  O   HIS A 302      21.964   1.864  23.078  1.00 20.000          O  
ATOM   4850  CB  HIS A 302      20.084   2.037  20.213  1.00 20.000          C  
ATOM   4851  CG  HIS A 302      21.424   2.144  19.617  1.00 20.000          C  
ATOM   4852  ND1 HIS A 302      22.144   1.046  19.228  1.00 20.000          N  
ATOM   4853  CD2 HIS A 302      22.184   3.218  19.321  1.00 20.000          C  
ATOM   4854  CE1 HIS A 302      23.296   1.433  18.733  1.00 20.000          C  
ATOM   4855  NE2 HIS A 302      23.345   2.748  18.770  1.00 20.000          N  
ATOM   4856  H   HIS A 302      17.988   1.796  21.518  1.00 20.000          H  
ATOM   4857  HA  HIS A 302      20.501   0.469  21.596  1.00 20.000          H  
ATOM   4858 1HB  HIS A 302      19.467   1.402  19.575  1.00 20.000          H  
ATOM   4859 2HB  HIS A 302      19.632   3.020  20.218  1.00 20.000          H  
ATOM   4860  HD2 HIS A 302      21.924   4.263  19.493  1.00 20.000          H  
ATOM   4861  HE1 HIS A 302      24.072   0.775  18.359  1.00 20.000          H  
ATOM   4862  HE2 HIS A 302      24.114   3.322  18.455  1.00 20.000          H  
ATOM   4863  N   ALA A 303      20.507   3.570  22.756  1.00 20.000          N  
ATOM   4864  CA  ALA A 303      21.195   4.500  23.615  1.00 20.000          C  
ATOM   4865  C   ALA A 303      21.246   4.003  25.045  1.00 20.000          C  
ATOM   4866  O   ALA A 303      22.245   4.222  25.720  1.00 20.000          O  
ATOM   4867  CB  ALA A 303      20.514   5.847  23.576  1.00 20.000          C  
ATOM   4868  H   ALA A 303      19.654   3.898  22.299  1.00 20.000          H  
ATOM   4869  HA  ALA A 303      22.214   4.603  23.249  1.00 20.000          H  
ATOM   4870 1HB  ALA A 303      21.053   6.549  24.206  1.00 20.000          H  
ATOM   4871 2HB  ALA A 303      20.495   6.211  22.550  1.00 20.000          H  
ATOM   4872 3HB  ALA A 303      19.488   5.737  23.940  1.00 20.000          H  
ATOM   4873  N   GLU A 304      20.188   3.345  25.535  1.00 20.000          N  
ATOM   4874  CA  GLU A 304      20.215   2.886  26.918  1.00 20.000          C  
ATOM   4875  C   GLU A 304      21.342   1.885  27.127  1.00 20.000          C  
ATOM   4876  O   GLU A 304      22.059   1.947  28.135  1.00 20.000          O  
ATOM   4877  CB  GLU A 304      18.881   2.244  27.308  1.00 20.000          C  
ATOM   4878  CG  GLU A 304      17.690   3.205  27.459  1.00 20.000          C  
ATOM   4879  CD  GLU A 304      16.402   2.464  27.665  1.00 20.000          C  
ATOM   4880  OE1 GLU A 304      16.416   1.262  27.515  1.00 20.000          O  
ATOM   4881  OE2 GLU A 304      15.410   3.085  27.962  1.00 20.000          O  
ATOM   4882  H   GLU A 304      19.358   3.195  24.952  1.00 20.000          H  
ATOM   4883  HA  GLU A 304      20.392   3.745  27.564  1.00 20.000          H  
ATOM   4884 1HB  GLU A 304      18.618   1.504  26.556  1.00 20.000          H  
ATOM   4885 2HB  GLU A 304      19.000   1.716  28.251  1.00 20.000          H  
ATOM   4886 1HG  GLU A 304      17.867   3.850  28.318  1.00 20.000          H  
ATOM   4887 2HG  GLU A 304      17.614   3.835  26.581  1.00 20.000          H  
ATOM   4888  N   GLN A 305      21.529   0.977  26.162  1.00 20.000          N  
ATOM   4889  CA  GLN A 305      22.599  -0.001  26.264  1.00 20.000          C  
ATOM   4890  C   GLN A 305      23.964   0.675  26.184  1.00 20.000          C  
ATOM   4891  O   GLN A 305      24.867   0.352  26.971  1.00 20.000          O  
ATOM   4892  CB  GLN A 305      22.452  -1.049  25.161  1.00 20.000          C  
ATOM   4893  CG  GLN A 305      21.254  -1.970  25.347  1.00 20.000          C  
ATOM   4894  CD  GLN A 305      21.050  -2.893  24.168  1.00 20.000          C  
ATOM   4895  OE1 GLN A 305      21.734  -2.771  23.149  1.00 20.000          O  
ATOM   4896  NE2 GLN A 305      20.105  -3.814  24.293  1.00 20.000          N  
ATOM   4897  H   GLN A 305      20.866   0.937  25.378  1.00 20.000          H  
ATOM   4898  HA  GLN A 305      22.522  -0.496  27.229  1.00 20.000          H  
ATOM   4899 1HB  GLN A 305      22.328  -0.539  24.201  1.00 20.000          H  
ATOM   4900 2HB  GLN A 305      23.353  -1.654  25.101  1.00 20.000          H  
ATOM   4901 1HG  GLN A 305      21.424  -2.582  26.229  1.00 20.000          H  
ATOM   4902 2HG  GLN A 305      20.358  -1.374  25.482  1.00 20.000          H  
ATOM   4903 1HE2 GLN A 305      19.923  -4.448  23.539  1.00 20.000          H  
ATOM   4904 2HE2 GLN A 305      19.571  -3.875  25.136  1.00 20.000          H  
ATOM   4905  N   MET A 306      24.106   1.655  25.277  1.00 20.000          N  
ATOM   4906  CA  MET A 306      25.375   2.356  25.143  1.00 20.000          C  
ATOM   4907  C   MET A 306      25.725   3.095  26.410  1.00 20.000          C  
ATOM   4908  O   MET A 306      26.851   2.993  26.896  1.00 20.000          O  
ATOM   4909  CB  MET A 306      25.331   3.389  24.030  1.00 20.000          C  
ATOM   4910  CG  MET A 306      25.258   2.857  22.629  1.00 20.000          C  
ATOM   4911  SD  MET A 306      25.002   4.180  21.431  1.00 20.000          S  
ATOM   4912  CE  MET A 306      26.571   5.050  21.457  1.00 20.000          C  
ATOM   4913  H   MET A 306      23.328   1.868  24.643  1.00 20.000          H  
ATOM   4914  HA  MET A 306      26.159   1.628  24.945  1.00 20.000          H  
ATOM   4915 1HB  MET A 306      24.470   4.034  24.180  1.00 20.000          H  
ATOM   4916 2HB  MET A 306      26.213   4.010  24.117  1.00 20.000          H  
ATOM   4917 1HG  MET A 306      26.182   2.337  22.383  1.00 20.000          H  
ATOM   4918 2HG  MET A 306      24.435   2.149  22.544  1.00 20.000          H  
ATOM   4919 1HE  MET A 306      26.535   5.878  20.748  1.00 20.000          H  
ATOM   4920 2HE  MET A 306      26.766   5.443  22.449  1.00 20.000          H  
ATOM   4921 3HE  MET A 306      27.371   4.366  21.171  1.00 20.000          H  
ATOM   4922  N   VAL A 307      24.754   3.820  26.958  1.00 20.000          N  
ATOM   4923  CA  VAL A 307      24.979   4.618  28.138  1.00 20.000          C  
ATOM   4924  C   VAL A 307      25.351   3.759  29.317  1.00 20.000          C  
ATOM   4925  O   VAL A 307      26.253   4.140  30.062  1.00 20.000          O  
ATOM   4926  CB  VAL A 307      23.775   5.524  28.441  1.00 20.000          C  
ATOM   4927  CG1 VAL A 307      23.939   6.198  29.812  1.00 20.000          C  
ATOM   4928  CG2 VAL A 307      23.695   6.599  27.347  1.00 20.000          C  
ATOM   4929  H   VAL A 307      23.836   3.846  26.511  1.00 20.000          H  
ATOM   4930  HA  VAL A 307      25.819   5.281  27.930  1.00 20.000          H  
ATOM   4931  HB  VAL A 307      22.860   4.926  28.450  1.00 20.000          H  
ATOM   4932 1HG1 VAL A 307      23.082   6.841  29.999  1.00 20.000          H  
ATOM   4933 2HG1 VAL A 307      23.992   5.444  30.590  1.00 20.000          H  
ATOM   4934 3HG1 VAL A 307      24.853   6.794  29.819  1.00 20.000          H  
ATOM   4935 1HG2 VAL A 307      22.845   7.251  27.535  1.00 20.000          H  
ATOM   4936 2HG2 VAL A 307      24.616   7.186  27.353  1.00 20.000          H  
ATOM   4937 3HG2 VAL A 307      23.582   6.134  26.377  1.00 20.000          H  
ATOM   4938  N   SER A 308      24.668   2.630  29.519  1.00 20.000          N  
ATOM   4939  CA  SER A 308      25.016   1.765  30.628  1.00 20.000          C  
ATOM   4940  C   SER A 308      26.471   1.316  30.513  1.00 20.000          C  
ATOM   4941  O   SER A 308      27.237   1.422  31.482  1.00 20.000          O  
ATOM   4942  CB  SER A 308      24.099   0.558  30.649  1.00 20.000          C  
ATOM   4943  OG  SER A 308      24.419  -0.308  31.705  1.00 20.000          O  
ATOM   4944  H   SER A 308      23.887   2.370  28.906  1.00 20.000          H  
ATOM   4945  HA  SER A 308      24.894   2.321  31.556  1.00 20.000          H  
ATOM   4946 1HB  SER A 308      23.067   0.892  30.745  1.00 20.000          H  
ATOM   4947 2HB  SER A 308      24.179   0.028  29.698  1.00 20.000          H  
ATOM   4948  HG  SER A 308      23.780  -1.022  31.658  1.00 20.000          H  
ATOM   4949  N   GLN A 309      26.883   0.848  29.324  1.00 20.000          N  
ATOM   4950  CA  GLN A 309      28.255   0.378  29.192  1.00 20.000          C  
ATOM   4951  C   GLN A 309      29.262   1.511  29.351  1.00 20.000          C  
ATOM   4952  O   GLN A 309      30.326   1.310  29.946  1.00 20.000          O  
ATOM   4953  CB  GLN A 309      28.469  -0.330  27.858  1.00 20.000          C  
ATOM   4954  CG  GLN A 309      29.843  -1.014  27.718  1.00 20.000          C  
ATOM   4955  CD  GLN A 309      30.038  -2.128  28.748  1.00 20.000          C  
ATOM   4956  OE1 GLN A 309      29.121  -2.916  28.989  1.00 20.000          O  
ATOM   4957  NE2 GLN A 309      31.221  -2.208  29.339  1.00 20.000          N  
ATOM   4958  H   GLN A 309      26.228   0.785  28.533  1.00 20.000          H  
ATOM   4959  HA  GLN A 309      28.437  -0.340  29.987  1.00 20.000          H  
ATOM   4960 1HB  GLN A 309      27.692  -1.082  27.720  1.00 20.000          H  
ATOM   4961 2HB  GLN A 309      28.362   0.397  27.048  1.00 20.000          H  
ATOM   4962 1HG  GLN A 309      29.920  -1.450  26.725  1.00 20.000          H  
ATOM   4963 2HG  GLN A 309      30.627  -0.277  27.859  1.00 20.000          H  
ATOM   4964 1HE2 GLN A 309      31.399  -2.925  30.016  1.00 20.000          H  
ATOM   4965 2HE2 GLN A 309      31.941  -1.551  29.109  1.00 20.000          H  
ATOM   4966  N   GLN A 310      28.939   2.705  28.841  1.00 20.000          N  
ATOM   4967  CA  GLN A 310      29.840   3.839  28.975  1.00 20.000          C  
ATOM   4968  C   GLN A 310      29.988   4.210  30.441  1.00 20.000          C  
ATOM   4969  O   GLN A 310      31.099   4.441  30.914  1.00 20.000          O  
ATOM   4970  CB  GLN A 310      29.316   5.031  28.178  1.00 20.000          C  
ATOM   4971  CG  GLN A 310      29.398   4.872  26.658  1.00 20.000          C  
ATOM   4972  CD  GLN A 310      28.614   5.957  25.949  1.00 20.000          C  
ATOM   4973  OE1 GLN A 310      27.864   6.682  26.611  1.00 20.000          O  
ATOM   4974  NE2 GLN A 310      28.777   6.078  24.636  1.00 20.000          N  
ATOM   4975  H   GLN A 310      28.065   2.818  28.318  1.00 20.000          H  
ATOM   4976  HA  GLN A 310      30.817   3.557  28.589  1.00 20.000          H  
ATOM   4977 1HB  GLN A 310      28.272   5.195  28.443  1.00 20.000          H  
ATOM   4978 2HB  GLN A 310      29.867   5.925  28.454  1.00 20.000          H  
ATOM   4979 1HG  GLN A 310      30.442   4.966  26.364  1.00 20.000          H  
ATOM   4980 2HG  GLN A 310      29.023   3.902  26.361  1.00 20.000          H  
ATOM   4981 1HE2 GLN A 310      28.280   6.786  24.133  1.00 20.000          H  
ATOM   4982 2HE2 GLN A 310      29.402   5.468  24.147  1.00 20.000          H  
ATOM   4983  N   ARG A 311      28.886   4.204  31.201  1.00 20.000          N  
ATOM   4984  CA  ARG A 311      28.978   4.530  32.615  1.00 20.000          C  
ATOM   4985  C   ARG A 311      29.896   3.559  33.336  1.00 20.000          C  
ATOM   4986  O   ARG A 311      30.696   3.975  34.173  1.00 20.000          O  
ATOM   4987  CB  ARG A 311      27.607   4.535  33.267  1.00 20.000          C  
ATOM   4988  CG  ARG A 311      26.728   5.718  32.897  1.00 20.000          C  
ATOM   4989  CD  ARG A 311      25.367   5.574  33.445  1.00 20.000          C  
ATOM   4990  NE  ARG A 311      24.531   6.724  33.125  1.00 20.000          N  
ATOM   4991  CZ  ARG A 311      23.191   6.781  33.282  1.00 20.000          C  
ATOM   4992  NH1 ARG A 311      22.528   5.743  33.753  1.00 20.000          N  
ATOM   4993  NH2 ARG A 311      22.540   7.887  32.954  1.00 20.000          N  
ATOM   4994  H   ARG A 311      27.970   4.031  30.774  1.00 20.000          H  
ATOM   4995  HA  ARG A 311      29.396   5.530  32.705  1.00 20.000          H  
ATOM   4996 1HB  ARG A 311      27.072   3.630  32.978  1.00 20.000          H  
ATOM   4997 2HB  ARG A 311      27.718   4.521  34.349  1.00 20.000          H  
ATOM   4998 1HG  ARG A 311      27.162   6.626  33.313  1.00 20.000          H  
ATOM   4999 2HG  ARG A 311      26.663   5.817  31.820  1.00 20.000          H  
ATOM   5000 1HD  ARG A 311      24.913   4.684  33.006  1.00 20.000          H  
ATOM   5001 2HD  ARG A 311      25.416   5.470  34.527  1.00 20.000          H  
ATOM   5002  HE  ARG A 311      24.994   7.546  32.758  1.00 20.000          H  
ATOM   5003 1HH1 ARG A 311      23.018   4.898  34.002  1.00 20.000          H  
ATOM   5004 2HH1 ARG A 311      21.525   5.792  33.865  1.00 20.000          H  
ATOM   5005 1HH2 ARG A 311      23.046   8.684  32.592  1.00 20.000          H  
ATOM   5006 2HH2 ARG A 311      21.538   7.939  33.066  1.00 20.000          H  
ATOM   5007  N   ILE A 312      29.836   2.276  32.989  1.00 20.000          N  
ATOM   5008  CA  ILE A 312      30.730   1.314  33.621  1.00 20.000          C  
ATOM   5009  C   ILE A 312      32.189   1.623  33.260  1.00 20.000          C  
ATOM   5010  O   ILE A 312      33.054   1.762  34.128  1.00 20.000          O  
ATOM   5011  CB  ILE A 312      30.396  -0.129  33.168  1.00 20.000          C  
ATOM   5012  CG1 ILE A 312      29.008  -0.535  33.714  1.00 20.000          C  
ATOM   5013  CG2 ILE A 312      31.501  -1.111  33.650  1.00 20.000          C  
ATOM   5014  CD1 ILE A 312      28.421  -1.801  33.084  1.00 20.000          C  
ATOM   5015  H   ILE A 312      29.111   1.974  32.324  1.00 20.000          H  
ATOM   5016  HA  ILE A 312      30.616   1.386  34.700  1.00 20.000          H  
ATOM   5017  HB  ILE A 312      30.337  -0.160  32.079  1.00 20.000          H  
ATOM   5018 1HG1 ILE A 312      29.088  -0.688  34.789  1.00 20.000          H  
ATOM   5019 2HG1 ILE A 312      28.311   0.282  33.534  1.00 20.000          H  
ATOM   5020 1HG2 ILE A 312      31.277  -2.117  33.327  1.00 20.000          H  
ATOM   5021 2HG2 ILE A 312      32.472  -0.834  33.245  1.00 20.000          H  
ATOM   5022 3HG2 ILE A 312      31.559  -1.091  34.741  1.00 20.000          H  
ATOM   5023 1HD1 ILE A 312      27.443  -1.997  33.521  1.00 20.000          H  
ATOM   5024 2HD1 ILE A 312      28.308  -1.651  32.009  1.00 20.000          H  
ATOM   5025 3HD1 ILE A 312      29.064  -2.652  33.260  1.00 20.000          H  
ATOM   5026  N   LEU A 313      32.457   1.812  31.973  1.00 20.000          N  
ATOM   5027  CA  LEU A 313      33.817   2.058  31.507  1.00 20.000          C  
ATOM   5028  C   LEU A 313      34.432   3.334  32.080  1.00 20.000          C  
ATOM   5029  O   LEU A 313      35.634   3.382  32.351  1.00 20.000          O  
ATOM   5030  CB  LEU A 313      33.807   2.152  29.977  1.00 20.000          C  
ATOM   5031  CG  LEU A 313      33.477   0.840  29.205  1.00 20.000          C  
ATOM   5032  CD1 LEU A 313      33.275   1.174  27.737  1.00 20.000          C  
ATOM   5033  CD2 LEU A 313      34.596  -0.184  29.366  1.00 20.000          C  
ATOM   5034  H   LEU A 313      31.695   1.739  31.291  1.00 20.000          H  
ATOM   5035  HA  LEU A 313      34.435   1.226  31.828  1.00 20.000          H  
ATOM   5036 1HB  LEU A 313      33.060   2.894  29.695  1.00 20.000          H  
ATOM   5037 2HB  LEU A 313      34.781   2.506  29.647  1.00 20.000          H  
ATOM   5038  HG  LEU A 313      32.562   0.419  29.589  1.00 20.000          H  
ATOM   5039 1HD1 LEU A 313      33.024   0.269  27.188  1.00 20.000          H  
ATOM   5040 2HD1 LEU A 313      32.459   1.891  27.639  1.00 20.000          H  
ATOM   5041 3HD1 LEU A 313      34.187   1.604  27.328  1.00 20.000          H  
ATOM   5042 1HD2 LEU A 313      34.339  -1.085  28.812  1.00 20.000          H  
ATOM   5043 2HD2 LEU A 313      35.526   0.228  28.973  1.00 20.000          H  
ATOM   5044 3HD2 LEU A 313      34.731  -0.441  30.410  1.00 20.000          H  
ATOM   5045  N   ILE A 314      33.611   4.357  32.263  1.00 20.000          N  
ATOM   5046  CA  ILE A 314      34.055   5.648  32.755  1.00 20.000          C  
ATOM   5047  C   ILE A 314      34.067   5.774  34.287  1.00 20.000          C  
ATOM   5048  O   ILE A 314      35.015   6.331  34.846  1.00 20.000          O  
ATOM   5049  CB  ILE A 314      33.166   6.759  32.162  1.00 20.000          C  
ATOM   5050  CG1 ILE A 314      33.330   6.774  30.618  1.00 20.000          C  
ATOM   5051  CG2 ILE A 314      33.576   8.129  32.758  1.00 20.000          C  
ATOM   5052  CD1 ILE A 314      32.287   7.594  29.885  1.00 20.000          C  
ATOM   5053  H   ILE A 314      32.635   4.248  31.972  1.00 20.000          H  
ATOM   5054  HA  ILE A 314      35.072   5.804  32.401  1.00 20.000          H  
ATOM   5055  HB  ILE A 314      32.120   6.549  32.391  1.00 20.000          H  
ATOM   5056 1HG1 ILE A 314      34.315   7.167  30.375  1.00 20.000          H  
ATOM   5057 2HG1 ILE A 314      33.267   5.752  30.249  1.00 20.000          H  
ATOM   5058 1HG2 ILE A 314      32.955   8.918  32.353  1.00 20.000          H  
ATOM   5059 2HG2 ILE A 314      33.459   8.128  33.831  1.00 20.000          H  
ATOM   5060 3HG2 ILE A 314      34.619   8.330  32.518  1.00 20.000          H  
ATOM   5061 1HD1 ILE A 314      32.475   7.537  28.814  1.00 20.000          H  
ATOM   5062 2HD1 ILE A 314      31.297   7.188  30.101  1.00 20.000          H  
ATOM   5063 3HD1 ILE A 314      32.326   8.630  30.195  1.00 20.000          H  
ATOM   5064  N   HIS A 315      32.988   5.352  34.961  1.00 20.000          N  
ATOM   5065  CA  HIS A 315      32.840   5.569  36.395  1.00 20.000          C  
ATOM   5066  C   HIS A 315      32.862   4.346  37.335  1.00 20.000          C  
ATOM   5067  O   HIS A 315      32.677   4.533  38.539  1.00 20.000          O  
ATOM   5068  CB  HIS A 315      31.503   6.278  36.638  1.00 20.000          C  
ATOM   5069  CG  HIS A 315      31.376   7.615  35.982  1.00 20.000          C  
ATOM   5070  ND1 HIS A 315      32.046   8.736  36.426  1.00 20.000          N  
ATOM   5071  CD2 HIS A 315      30.652   8.006  34.907  1.00 20.000          C  
ATOM   5072  CE1 HIS A 315      31.734   9.762  35.652  1.00 20.000          C  
ATOM   5073  NE2 HIS A 315      30.889   9.344  34.723  1.00 20.000          N  
ATOM   5074  H   HIS A 315      32.230   4.882  34.476  1.00 20.000          H  
ATOM   5075  HA  HIS A 315      33.639   6.230  36.723  1.00 20.000          H  
ATOM   5076 1HB  HIS A 315      30.694   5.643  36.271  1.00 20.000          H  
ATOM   5077 2HB  HIS A 315      31.351   6.412  37.707  1.00 20.000          H  
ATOM   5078  HD1 HIS A 315      32.784   8.753  37.102  1.00 20.000          H  
ATOM   5079  HD2 HIS A 315      29.981   7.471  34.236  1.00 20.000          H  
ATOM   5080  HE1 HIS A 315      32.162  10.746  35.839  1.00 20.000          H  
ATOM   5081  N   GLU A 316      33.071   3.111  36.851  1.00 20.000          N  
ATOM   5082  CA  GLU A 316      33.051   1.975  37.776  1.00 20.000          C  
ATOM   5083  C   GLU A 316      34.056   2.187  38.912  1.00 20.000          C  
ATOM   5084  O   GLU A 316      35.217   2.537  38.688  1.00 20.000          O  
ATOM   5085  CB  GLU A 316      33.332   0.661  37.043  1.00 20.000          C  
ATOM   5086  CG  GLU A 316      33.210  -0.593  37.909  1.00 20.000          C  
ATOM   5087  CD  GLU A 316      33.504  -1.856  37.167  1.00 20.000          C  
ATOM   5088  OE1 GLU A 316      33.911  -1.783  36.037  1.00 20.000          O  
ATOM   5089  OE2 GLU A 316      33.327  -2.902  37.739  1.00 20.000          O  
ATOM   5090  H   GLU A 316      33.207   2.918  35.855  1.00 20.000          H  
ATOM   5091  HA  GLU A 316      32.057   1.910  38.220  1.00 20.000          H  
ATOM   5092 1HB  GLU A 316      32.608   0.548  36.248  1.00 20.000          H  
ATOM   5093 2HB  GLU A 316      34.310   0.696  36.581  1.00 20.000          H  
ATOM   5094 1HG  GLU A 316      33.887  -0.526  38.747  1.00 20.000          H  
ATOM   5095 2HG  GLU A 316      32.198  -0.641  38.304  1.00 20.000          H  
ATOM   5096  N   ASP A 317      33.595   1.960  40.139  1.00 20.000          N  
ATOM   5097  CA  ASP A 317      34.351   2.137  41.366  1.00 20.000          C  
ATOM   5098  C   ASP A 317      34.718   0.858  42.125  1.00 20.000          C  
ATOM   5099  O   ASP A 317      34.638   0.827  43.355  1.00 20.000          O  
ATOM   5100  CB  ASP A 317      33.555   3.082  42.260  1.00 20.000          C  
ATOM   5101  CG  ASP A 317      32.149   2.549  42.529  1.00 20.000          C  
ATOM   5102  OD1 ASP A 317      31.712   1.672  41.779  1.00 20.000          O  
ATOM   5103  OD2 ASP A 317      31.507   3.019  43.444  1.00 20.000          O  
ATOM   5104  H   ASP A 317      32.619   1.674  40.267  1.00 20.000          H  
ATOM   5105  HA  ASP A 317      35.286   2.633  41.104  1.00 20.000          H  
ATOM   5106 1HB  ASP A 317      34.067   3.225  43.204  1.00 20.000          H  
ATOM   5107 2HB  ASP A 317      33.475   4.056  41.773  1.00 20.000          H  
ATOM   5108  N   SER A 318      35.069  -0.217  41.422  1.00 20.000          N  
ATOM   5109  CA  SER A 318      35.424  -1.446  42.117  1.00 20.000          C  
ATOM   5110  C   SER A 318      36.727  -1.244  42.871  1.00 20.000          C  
ATOM   5111  O   SER A 318      37.528  -0.369  42.526  1.00 20.000          O  
ATOM   5112  CB  SER A 318      35.589  -2.594  41.136  1.00 20.000          C  
ATOM   5113  OG  SER A 318      36.740  -2.432  40.331  1.00 20.000          O  
ATOM   5114  H   SER A 318      35.106  -0.186  40.412  1.00 20.000          H  
ATOM   5115  HA  SER A 318      34.634  -1.689  42.831  1.00 20.000          H  
ATOM   5116 1HB  SER A 318      35.651  -3.534  41.678  1.00 20.000          H  
ATOM   5117 2HB  SER A 318      34.707  -2.644  40.493  1.00 20.000          H  
ATOM   5118  HG  SER A 318      36.672  -3.121  39.650  1.00 20.000          H  
ATOM   5119  N   MET A 319      36.993  -2.095  43.861  1.00 20.000          N  
ATOM   5120  CA  MET A 319      38.225  -1.920  44.615  1.00 20.000          C  
ATOM   5121  C   MET A 319      39.488  -2.161  43.821  1.00 20.000          C  
ATOM   5122  O   MET A 319      40.524  -1.582  44.153  1.00 20.000          O  
ATOM   5123  CB  MET A 319      38.227  -2.757  45.883  1.00 20.000          C  
ATOM   5124  CG  MET A 319      37.259  -2.260  46.956  1.00 20.000          C  
ATOM   5125  SD  MET A 319      37.505  -0.491  47.376  1.00 20.000          S  
ATOM   5126  CE  MET A 319      39.186  -0.422  48.003  1.00 20.000          C  
ATOM   5127  H   MET A 319      36.326  -2.813  44.108  1.00 20.000          H  
ATOM   5128  HA  MET A 319      38.263  -0.877  44.918  1.00 20.000          H  
ATOM   5129 1HB  MET A 319      37.944  -3.778  45.636  1.00 20.000          H  
ATOM   5130 2HB  MET A 319      39.232  -2.799  46.297  1.00 20.000          H  
ATOM   5131 1HG  MET A 319      36.236  -2.387  46.609  1.00 20.000          H  
ATOM   5132 2HG  MET A 319      37.388  -2.851  47.863  1.00 20.000          H  
ATOM   5133 1HE  MET A 319      39.422   0.604  48.288  1.00 20.000          H  
ATOM   5134 2HE  MET A 319      39.278  -1.072  48.875  1.00 20.000          H  
ATOM   5135 3HE  MET A 319      39.886  -0.744  47.228  1.00 20.000          H  
ATOM   5136  N   ASN A 320      39.419  -2.991  42.780  1.00 20.000          N  
ATOM   5137  CA  ASN A 320      40.600  -3.224  41.970  1.00 20.000          C  
ATOM   5138  C   ASN A 320      40.888  -1.986  41.125  1.00 20.000          C  
ATOM   5139  O   ASN A 320      42.021  -1.523  41.052  1.00 20.000          O  
ATOM   5140  CB  ASN A 320      40.403  -4.436  41.090  1.00 20.000          C  
ATOM   5141  CG  ASN A 320      40.413  -5.715  41.868  1.00 20.000          C  
ATOM   5142  OD1 ASN A 320      40.930  -5.794  42.988  1.00 20.000          O  
ATOM   5143  ND2 ASN A 320      39.834  -6.732  41.295  1.00 20.000          N  
ATOM   5144  H   ASN A 320      38.559  -3.481  42.579  1.00 20.000          H  
ATOM   5145  HA  ASN A 320      41.457  -3.385  42.626  1.00 20.000          H  
ATOM   5146 1HB  ASN A 320      39.453  -4.350  40.562  1.00 20.000          H  
ATOM   5147 2HB  ASN A 320      41.193  -4.472  40.340  1.00 20.000          H  
ATOM   5148 1HD2 ASN A 320      39.802  -7.615  41.762  1.00 20.000          H  
ATOM   5149 2HD2 ASN A 320      39.424  -6.633  40.388  1.00 20.000          H  
ATOM   5150  N   LEU A 321      39.852  -1.379  40.544  1.00 20.000          N  
ATOM   5151  CA  LEU A 321      40.073  -0.186  39.728  1.00 20.000          C  
ATOM   5152  C   LEU A 321      40.632   0.963  40.554  1.00 20.000          C  
ATOM   5153  O   LEU A 321      41.441   1.761  40.078  1.00 20.000          O  
ATOM   5154  CB  LEU A 321      38.769   0.262  39.069  1.00 20.000          C  
ATOM   5155  CG  LEU A 321      38.199  -0.645  37.964  1.00 20.000          C  
ATOM   5156  CD1 LEU A 321      36.824  -0.139  37.618  1.00 20.000          C  
ATOM   5157  CD2 LEU A 321      39.102  -0.629  36.723  1.00 20.000          C  
ATOM   5158  H   LEU A 321      38.914  -1.772  40.626  1.00 20.000          H  
ATOM   5159  HA  LEU A 321      40.810  -0.424  38.969  1.00 20.000          H  
ATOM   5160 1HB  LEU A 321      38.006   0.340  39.854  1.00 20.000          H  
ATOM   5161 2HB  LEU A 321      38.918   1.254  38.649  1.00 20.000          H  
ATOM   5162  HG  LEU A 321      38.110  -1.659  38.328  1.00 20.000          H  
ATOM   5163 1HD1 LEU A 321      36.377  -0.771  36.849  1.00 20.000          H  
ATOM   5164 2HD1 LEU A 321      36.206  -0.168  38.505  1.00 20.000          H  
ATOM   5165 3HD1 LEU A 321      36.877   0.886  37.254  1.00 20.000          H  
ATOM   5166 1HD2 LEU A 321      38.663  -1.265  35.954  1.00 20.000          H  
ATOM   5167 2HD2 LEU A 321      39.185   0.391  36.346  1.00 20.000          H  
ATOM   5168 3HD2 LEU A 321      40.090  -1.004  36.963  1.00 20.000          H  
ATOM   5169  N   LEU A 322      40.211   1.024  41.809  1.00 20.000          N  
ATOM   5170  CA  LEU A 322      40.603   2.063  42.739  1.00 20.000          C  
ATOM   5171  C   LEU A 322      41.926   1.826  43.477  1.00 20.000          C  
ATOM   5172  O   LEU A 322      42.280   2.640  44.336  1.00 20.000          O  
ATOM   5173  CB  LEU A 322      39.504   2.207  43.798  1.00 20.000          C  
ATOM   5174  CG  LEU A 322      38.095   2.661  43.319  1.00 20.000          C  
ATOM   5175  CD1 LEU A 322      37.149   2.549  44.497  1.00 20.000          C  
ATOM   5176  CD2 LEU A 322      38.126   4.086  42.786  1.00 20.000          C  
ATOM   5177  H   LEU A 322      39.505   0.347  42.116  1.00 20.000          H  
ATOM   5178  HA  LEU A 322      40.707   2.986  42.179  1.00 20.000          H  
ATOM   5179 1HB  LEU A 322      39.384   1.234  44.277  1.00 20.000          H  
ATOM   5180 2HB  LEU A 322      39.843   2.913  44.552  1.00 20.000          H  
ATOM   5181  HG  LEU A 322      37.742   2.008  42.532  1.00 20.000          H  
ATOM   5182 1HD1 LEU A 322      36.152   2.840  44.193  1.00 20.000          H  
ATOM   5183 2HD1 LEU A 322      37.126   1.513  44.842  1.00 20.000          H  
ATOM   5184 3HD1 LEU A 322      37.485   3.196  45.304  1.00 20.000          H  
ATOM   5185 1HD2 LEU A 322      37.121   4.370  42.472  1.00 20.000          H  
ATOM   5186 2HD2 LEU A 322      38.468   4.763  43.569  1.00 20.000          H  
ATOM   5187 3HD2 LEU A 322      38.795   4.152  41.932  1.00 20.000          H  
ATOM   5188  N   SER A 323      42.658   0.733  43.207  1.00 20.000          N  
ATOM   5189  CA  SER A 323      43.879   0.519  43.988  1.00 20.000          C  
ATOM   5190  C   SER A 323      45.026  -0.222  43.297  1.00 20.000          C  
ATOM   5191  O   SER A 323      44.838  -0.951  42.323  1.00 20.000          O  
ATOM   5192  CB  SER A 323      43.533  -0.249  45.250  1.00 20.000          C  
ATOM   5193  OG  SER A 323      43.108  -1.547  44.938  1.00 20.000          O  
ATOM   5194  H   SER A 323      42.383   0.061  42.481  1.00 20.000          H  
ATOM   5195  HA  SER A 323      44.258   1.499  44.274  1.00 20.000          H  
ATOM   5196 1HB  SER A 323      44.408  -0.298  45.894  1.00 20.000          H  
ATOM   5197 2HB  SER A 323      42.749   0.273  45.796  1.00 20.000          H  
ATOM   5198  HG  SER A 323      42.167  -1.470  44.654  1.00 20.000          H  
ATOM   5199  N   LEU A 324      46.218  -0.052  43.891  1.00 20.000          N  
ATOM   5200  CA  LEU A 324      47.487  -0.678  43.508  1.00 20.000          C  
ATOM   5201  C   LEU A 324      48.029  -0.277  42.127  1.00 20.000          C  
ATOM   5202  O   LEU A 324      47.278   0.171  41.264  1.00 20.000          O  
ATOM   5203  CB  LEU A 324      47.328  -2.212  43.562  1.00 20.000          C  
ATOM   5204  CG  LEU A 324      47.063  -2.835  44.929  1.00 20.000          C  
ATOM   5205  CD1 LEU A 324      46.782  -4.303  44.723  1.00 20.000          C  
ATOM   5206  CD2 LEU A 324      48.286  -2.654  45.846  1.00 20.000          C  
ATOM   5207  H   LEU A 324      46.236   0.576  44.681  1.00 20.000          H  
ATOM   5208  HA  LEU A 324      48.198  -0.349  44.250  1.00 20.000          H  
ATOM   5209 1HB  LEU A 324      46.512  -2.507  42.917  1.00 20.000          H  
ATOM   5210 2HB  LEU A 324      48.196  -2.674  43.168  1.00 20.000          H  
ATOM   5211  HG  LEU A 324      46.184  -2.374  45.382  1.00 20.000          H  
ATOM   5212 1HD1 LEU A 324      46.578  -4.772  45.683  1.00 20.000          H  
ATOM   5213 2HD1 LEU A 324      45.914  -4.418  44.072  1.00 20.000          H  
ATOM   5214 3HD1 LEU A 324      47.641  -4.776  44.265  1.00 20.000          H  
ATOM   5215 1HD2 LEU A 324      48.082  -3.124  46.808  1.00 20.000          H  
ATOM   5216 2HD2 LEU A 324      49.152  -3.131  45.394  1.00 20.000          H  
ATOM   5217 3HD2 LEU A 324      48.499  -1.606  46.015  1.00 20.000          H  
ATOM   5218  N   TYR A 325      49.356  -0.388  41.907  1.00 20.000          N  
ATOM   5219  CA  TYR A 325      50.383  -0.844  42.860  1.00 20.000          C  
ATOM   5220  C   TYR A 325      51.129   0.325  43.453  1.00 20.000          C  
ATOM   5221  O   TYR A 325      51.353   1.334  42.789  1.00 20.000          O  
ATOM   5222  CB  TYR A 325      51.327  -1.839  42.195  1.00 20.000          C  
ATOM   5223  CG  TYR A 325      50.648  -3.153  41.978  1.00 20.000          C  
ATOM   5224  CD1 TYR A 325      49.918  -3.388  40.829  1.00 20.000          C  
ATOM   5225  CD2 TYR A 325      50.734  -4.126  42.960  1.00 20.000          C  
ATOM   5226  CE1 TYR A 325      49.274  -4.593  40.667  1.00 20.000          C  
ATOM   5227  CE2 TYR A 325      50.095  -5.326  42.796  1.00 20.000          C  
ATOM   5228  CZ  TYR A 325      49.364  -5.563  41.655  1.00 20.000          C  
ATOM   5229  OH  TYR A 325      48.717  -6.765  41.489  1.00 20.000          O  
ATOM   5230  H   TYR A 325      49.682  -0.096  40.997  1.00 20.000          H  
ATOM   5231  HA  TYR A 325      49.938  -1.373  43.686  1.00 20.000          H  
ATOM   5232 1HB  TYR A 325      51.663  -1.453  41.233  1.00 20.000          H  
ATOM   5233 2HB  TYR A 325      52.207  -2.000  42.820  1.00 20.000          H  
ATOM   5234  HD1 TYR A 325      49.845  -2.623  40.058  1.00 20.000          H  
ATOM   5235  HD2 TYR A 325      51.307  -3.935  43.868  1.00 20.000          H  
ATOM   5236  HE1 TYR A 325      48.693  -4.782  39.765  1.00 20.000          H  
ATOM   5237  HE2 TYR A 325      50.162  -6.090  43.571  1.00 20.000          H  
ATOM   5238  HH  TYR A 325      48.892  -7.331  42.245  1.00 20.000          H  
ATOM   5239  N   THR A 326      51.506   0.167  44.715  1.00 20.000          N  
ATOM   5240  CA  THR A 326      52.248   1.165  45.469  1.00 20.000          C  
ATOM   5241  C   THR A 326      53.575   0.595  45.938  1.00 20.000          C  
ATOM   5242  O   THR A 326      54.128   1.020  46.957  1.00 20.000          O  
ATOM   5243  CB  THR A 326      51.440   1.620  46.692  1.00 20.000          C  
ATOM   5244  OG1 THR A 326      51.165   0.481  47.522  1.00 20.000          O  
ATOM   5245  CG2 THR A 326      50.117   2.226  46.236  1.00 20.000          C  
ATOM   5246  H   THR A 326      51.262  -0.683  45.204  1.00 20.000          H  
ATOM   5247  HA  THR A 326      52.451   2.014  44.821  1.00 20.000          H  
ATOM   5248  HB  THR A 326      52.007   2.353  47.257  1.00 20.000          H  
ATOM   5249  HG1 THR A 326      51.977   0.235  47.991  1.00 20.000          H  
ATOM   5250 1HG2 THR A 326      49.548   2.543  47.108  1.00 20.000          H  
ATOM   5251 2HG2 THR A 326      50.313   3.086  45.599  1.00 20.000          H  
ATOM   5252 3HG2 THR A 326      49.543   1.491  45.681  1.00 20.000          H  
ATOM   5253  N   SER A 327      54.004  -0.466  45.268  1.00 20.000          N  
ATOM   5254  CA  SER A 327      55.217  -1.191  45.580  1.00 20.000          C  
ATOM   5255  C   SER A 327      56.370  -0.818  44.621  1.00 20.000          C  
ATOM   5256  O   SER A 327      56.135  -0.183  43.597  1.00 20.000          O  
ATOM   5257  CB  SER A 327      54.912  -2.674  45.478  1.00 20.000          C  
ATOM   5258  OG  SER A 327      54.627  -3.024  44.154  1.00 20.000          O  
ATOM   5259  H   SER A 327      53.475  -0.760  44.458  1.00 20.000          H  
ATOM   5260  HA  SER A 327      55.467  -0.956  46.604  1.00 20.000          H  
ATOM   5261 1HB  SER A 327      55.739  -3.262  45.841  1.00 20.000          H  
ATOM   5262 2HB  SER A 327      54.053  -2.903  46.107  1.00 20.000          H  
ATOM   5263  HG  SER A 327      54.424  -3.965  44.165  1.00 20.000          H  
ATOM   5264  N   PRO A 328      57.641  -1.174  44.954  1.00 20.000          N  
ATOM   5265  CA  PRO A 328      58.207  -1.676  46.213  1.00 20.000          C  
ATOM   5266  C   PRO A 328      57.882  -0.795  47.408  1.00 20.000          C  
ATOM   5267  O   PRO A 328      57.647  -1.283  48.505  1.00 20.000          O  
ATOM   5268  CB  PRO A 328      59.710  -1.662  45.917  1.00 20.000          C  
ATOM   5269  CG  PRO A 328      59.799  -1.829  44.418  1.00 20.000          C  
ATOM   5270  CD  PRO A 328      58.626  -1.036  43.882  1.00 20.000          C  
ATOM   5271  HA  PRO A 328      57.867  -2.711  46.388  1.00 20.000          H  
ATOM   5272 1HB  PRO A 328      60.147  -0.710  46.268  1.00 20.000          H  
ATOM   5273 2HB  PRO A 328      60.214  -2.466  46.473  1.00 20.000          H  
ATOM   5274 1HG  PRO A 328      60.766  -1.455  44.049  1.00 20.000          H  
ATOM   5275 2HG  PRO A 328      59.750  -2.897  44.148  1.00 20.000          H  
ATOM   5276 1HD  PRO A 328      58.892   0.021  43.739  1.00 20.000          H  
ATOM   5277 2HD  PRO A 328      58.239  -1.489  42.954  1.00 20.000          H  
ATOM   5278  N   SER A 329      57.821   0.520  47.144  1.00 20.000          N  
ATOM   5279  CA  SER A 329      57.494   1.532  48.140  1.00 20.000          C  
ATOM   5280  C   SER A 329      57.354   2.882  47.450  1.00 20.000          C  
ATOM   5281  O   SER A 329      58.128   3.203  46.546  1.00 20.000          O  
ATOM   5282  CB  SER A 329      58.568   1.618  49.207  1.00 20.000          C  
ATOM   5283  OG  SER A 329      58.254   2.609  50.141  1.00 20.000          O  
ATOM   5284  H   SER A 329      58.044   0.867  46.223  1.00 20.000          H  
ATOM   5285  HA  SER A 329      56.540   1.277  48.603  1.00 20.000          H  
ATOM   5286 1HB  SER A 329      58.672   0.664  49.715  1.00 20.000          H  
ATOM   5287 2HB  SER A 329      59.526   1.845  48.741  1.00 20.000          H  
ATOM   5288  HG  SER A 329      58.963   2.596  50.790  1.00 20.000          H  
ATOM   5289  N   LEU A 330      56.387   3.690  47.874  1.00 20.000          N  
ATOM   5290  CA  LEU A 330      56.263   5.042  47.343  1.00 20.000          C  
ATOM   5291  C   LEU A 330      56.591   6.090  48.401  1.00 20.000          C  
ATOM   5292  O   LEU A 330      56.361   5.836  49.584  1.00 20.000          O  
ATOM   5293  CB  LEU A 330      54.848   5.313  46.842  1.00 20.000          C  
ATOM   5294  CG  LEU A 330      54.309   4.480  45.715  1.00 20.000          C  
ATOM   5295  CD1 LEU A 330      52.868   4.883  45.509  1.00 20.000          C  
ATOM   5296  CD2 LEU A 330      55.111   4.709  44.440  1.00 20.000          C  
ATOM   5297  H   LEU A 330      55.765   3.365  48.603  1.00 20.000          H  
ATOM   5298  HA  LEU A 330      56.936   5.114  46.511  1.00 20.000          H  
ATOM   5299 1HB  LEU A 330      54.195   5.127  47.668  1.00 20.000          H  
ATOM   5300 2HB  LEU A 330      54.760   6.367  46.573  1.00 20.000          H  
ATOM   5301  HG  LEU A 330      54.350   3.431  45.977  1.00 20.000          H  
ATOM   5302 1HD1 LEU A 330      52.431   4.307  44.701  1.00 20.000          H  
ATOM   5303 2HD1 LEU A 330      52.314   4.699  46.418  1.00 20.000          H  
ATOM   5304 3HD1 LEU A 330      52.817   5.932  45.263  1.00 20.000          H  
ATOM   5305 1HD2 LEU A 330      54.681   4.105  43.638  1.00 20.000          H  
ATOM   5306 2HD2 LEU A 330      55.071   5.762  44.161  1.00 20.000          H  
ATOM   5307 3HD2 LEU A 330      56.147   4.411  44.583  1.00 20.000          H  
ATOM   5308  N   PRO A 331      57.200   7.233  48.023  1.00 20.000          N  
ATOM   5309  CA  PRO A 331      57.377   8.420  48.838  1.00 20.000          C  
ATOM   5310  C   PRO A 331      56.004   8.939  49.215  1.00 20.000          C  
ATOM   5311  O   PRO A 331      55.087   8.851  48.392  1.00 20.000          O  
ATOM   5312  CB  PRO A 331      58.108   9.382  47.894  1.00 20.000          C  
ATOM   5313  CG  PRO A 331      58.787   8.502  46.885  1.00 20.000          C  
ATOM   5314  CD  PRO A 331      57.864   7.321  46.701  1.00 20.000          C  
ATOM   5315  HA  PRO A 331      57.975   8.174  49.730  1.00 20.000          H  
ATOM   5316 1HB  PRO A 331      57.387  10.053  47.424  1.00 20.000          H  
ATOM   5317 2HB  PRO A 331      58.814  10.010  48.461  1.00 20.000          H  
ATOM   5318 1HG  PRO A 331      58.950   9.060  45.948  1.00 20.000          H  
ATOM   5319 2HG  PRO A 331      59.781   8.206  47.252  1.00 20.000          H  
ATOM   5320 1HD  PRO A 331      57.131   7.495  45.894  1.00 20.000          H  
ATOM   5321 2HD  PRO A 331      58.521   6.455  46.516  1.00 20.000          H  
ATOM   5322  N   ASN A 332      55.868   9.556  50.385  1.00 20.000          N  
ATOM   5323  CA  ASN A 332      54.572  10.097  50.818  1.00 20.000          C  
ATOM   5324  C   ASN A 332      53.896  10.985  49.771  1.00 20.000          C  
ATOM   5325  O   ASN A 332      52.680  10.915  49.569  1.00 20.000          O  
ATOM   5326  CB  ASN A 332      54.733  10.878  52.104  1.00 20.000          C  
ATOM   5327  CG  ASN A 332      54.972  10.004  53.300  1.00 20.000          C  
ATOM   5328  OD1 ASN A 332      54.693   8.800  53.298  1.00 20.000          O  
ATOM   5329  ND2 ASN A 332      55.497  10.594  54.337  1.00 20.000          N  
ATOM   5330  H   ASN A 332      56.662   9.607  51.013  1.00 20.000          H  
ATOM   5331  HA  ASN A 332      53.907   9.257  51.011  1.00 20.000          H  
ATOM   5332 1HB  ASN A 332      55.567  11.571  52.005  1.00 20.000          H  
ATOM   5333 2HB  ASN A 332      53.836  11.473  52.278  1.00 20.000          H  
ATOM   5334 1HD2 ASN A 332      55.685  10.070  55.168  1.00 20.000          H  
ATOM   5335 2HD2 ASN A 332      55.712  11.571  54.305  1.00 20.000          H  
ATOM   5336  N   ILE A 333      54.691  11.790  49.063  1.00 20.000          N  
ATOM   5337  CA  ILE A 333      54.175  12.720  48.055  1.00 20.000          C  
ATOM   5338  C   ILE A 333      53.476  12.055  46.854  1.00 20.000          C  
ATOM   5339  O   ILE A 333      52.766  12.731  46.109  1.00 20.000          O  
ATOM   5340  CB  ILE A 333      55.291  13.674  47.573  1.00 20.000          C  
ATOM   5341  CG1 ILE A 333      56.443  12.867  46.894  1.00 20.000          C  
ATOM   5342  CG2 ILE A 333      55.790  14.503  48.770  1.00 20.000          C  
ATOM   5343  CD1 ILE A 333      57.480  13.703  46.177  1.00 20.000          C  
ATOM   5344  H   ILE A 333      55.676  11.790  49.282  1.00 20.000          H  
ATOM   5345  HA  ILE A 333      53.428  13.341  48.547  1.00 20.000          H  
ATOM   5346  HB  ILE A 333      54.883  14.348  46.820  1.00 20.000          H  
ATOM   5347 1HG1 ILE A 333      56.952  12.289  47.649  1.00 20.000          H  
ATOM   5348 2HG1 ILE A 333      56.015  12.191  46.163  1.00 20.000          H  
ATOM   5349 1HG2 ILE A 333      56.553  15.208  48.455  1.00 20.000          H  
ATOM   5350 2HG2 ILE A 333      54.950  15.057  49.190  1.00 20.000          H  
ATOM   5351 3HG2 ILE A 333      56.202  13.849  49.533  1.00 20.000          H  
ATOM   5352 1HD1 ILE A 333      58.229  13.043  45.737  1.00 20.000          H  
ATOM   5353 2HD1 ILE A 333      56.995  14.278  45.387  1.00 20.000          H  
ATOM   5354 3HD1 ILE A 333      57.971  14.380  46.869  1.00 20.000          H  
ATOM   5355  N   THR A 334      53.698  10.752  46.652  1.00 20.000          N  
ATOM   5356  CA  THR A 334      53.041  10.009  45.582  1.00 20.000          C  
ATOM   5357  C   THR A 334      52.042   9.036  46.209  1.00 20.000          C  
ATOM   5358  O   THR A 334      50.930   8.849  45.712  1.00 20.000          O  
ATOM   5359  CB  THR A 334      54.043   9.237  44.691  1.00 20.000          C  
ATOM   5360  OG1 THR A 334      54.963  10.155  44.088  1.00 20.000          O  
ATOM   5361  CG2 THR A 334      53.294   8.509  43.572  1.00 20.000          C  
ATOM   5362  H   THR A 334      54.303  10.255  47.301  1.00 20.000          H  
ATOM   5363  HA  THR A 334      52.504  10.706  44.948  1.00 20.000          H  
ATOM   5364  HB  THR A 334      54.595   8.518  45.299  1.00 20.000          H  
ATOM   5365  HG1 THR A 334      55.513  10.541  44.766  1.00 20.000          H  
ATOM   5366 1HG2 THR A 334      54.009   7.978  42.948  1.00 20.000          H  
ATOM   5367 2HG2 THR A 334      52.588   7.803  43.981  1.00 20.000          H  
ATOM   5368 3HG2 THR A 334      52.756   9.239  42.967  1.00 20.000          H  
ATOM   5369  N   LEU A 335      52.407   8.454  47.347  1.00 20.000          N  
ATOM   5370  CA  LEU A 335      51.582   7.460  48.023  1.00 20.000          C  
ATOM   5371  C   LEU A 335      50.230   8.042  48.424  1.00 20.000          C  
ATOM   5372  O   LEU A 335      49.191   7.389  48.302  1.00 20.000          O  
ATOM   5373  CB  LEU A 335      52.332   6.975  49.268  1.00 20.000          C  
ATOM   5374  CG  LEU A 335      51.704   5.878  50.140  1.00 20.000          C  
ATOM   5375  CD1 LEU A 335      51.490   4.583  49.330  1.00 20.000          C  
ATOM   5376  CD2 LEU A 335      52.655   5.640  51.312  1.00 20.000          C  
ATOM   5377  H   LEU A 335      53.323   8.658  47.741  1.00 20.000          H  
ATOM   5378  HA  LEU A 335      51.411   6.640  47.338  1.00 20.000          H  
ATOM   5379 1HB  LEU A 335      53.323   6.669  48.987  1.00 20.000          H  
ATOM   5380 2HB  LEU A 335      52.446   7.834  49.914  1.00 20.000          H  
ATOM   5381  HG  LEU A 335      50.733   6.208  50.513  1.00 20.000          H  
ATOM   5382 1HD1 LEU A 335      51.056   3.819  49.975  1.00 20.000          H  
ATOM   5383 2HD1 LEU A 335      50.810   4.768  48.501  1.00 20.000          H  
ATOM   5384 3HD1 LEU A 335      52.441   4.228  48.949  1.00 20.000          H  
ATOM   5385 1HD2 LEU A 335      52.245   4.874  51.969  1.00 20.000          H  
ATOM   5386 2HD2 LEU A 335      53.632   5.313  50.935  1.00 20.000          H  
ATOM   5387 3HD2 LEU A 335      52.781   6.570  51.873  1.00 20.000          H  
ATOM   5388  N   GLY A 336      50.257   9.280  48.911  1.00 20.000          N  
ATOM   5389  CA  GLY A 336      49.082  10.013  49.337  1.00 20.000          C  
ATOM   5390  C   GLY A 336      48.570  10.963  48.253  1.00 20.000          C  
ATOM   5391  O   GLY A 336      47.757  11.842  48.536  1.00 20.000          O  
ATOM   5392  H   GLY A 336      51.161   9.747  49.011  1.00 20.000          H  
ATOM   5393 1HA  GLY A 336      48.295   9.310  49.608  1.00 20.000          H  
ATOM   5394 2HA  GLY A 336      49.324  10.581  50.235  1.00 20.000          H  
ATOM   5395  N   LEU A 337      49.011  10.803  47.000  1.00 20.000          N  
ATOM   5396  CA  LEU A 337      48.664  11.754  45.950  1.00 20.000          C  
ATOM   5397  C   LEU A 337      47.175  12.066  45.756  1.00 20.000          C  
ATOM   5398  O   LEU A 337      46.871  13.237  45.533  1.00 20.000          O  
ATOM   5399  CB  LEU A 337      49.294  11.331  44.613  1.00 20.000          C  
ATOM   5400  CG  LEU A 337      49.034  12.232  43.371  1.00 20.000          C  
ATOM   5401  CD1 LEU A 337      49.587  13.657  43.612  1.00 20.000          C  
ATOM   5402  CD2 LEU A 337      49.723  11.583  42.165  1.00 20.000          C  
ATOM   5403  H   LEU A 337      49.649  10.037  46.759  1.00 20.000          H  
ATOM   5404  HA  LEU A 337      49.148  12.688  46.230  1.00 20.000          H  
ATOM   5405 1HB  LEU A 337      50.359  11.337  44.761  1.00 20.000          H  
ATOM   5406 2HB  LEU A 337      49.012  10.318  44.369  1.00 20.000          H  
ATOM   5407  HG  LEU A 337      47.963  12.309  43.179  1.00 20.000          H  
ATOM   5408 1HD1 LEU A 337      49.409  14.267  42.727  1.00 20.000          H  
ATOM   5409 2HD1 LEU A 337      49.091  14.124  44.461  1.00 20.000          H  
ATOM   5410 3HD1 LEU A 337      50.660  13.602  43.807  1.00 20.000          H  
ATOM   5411 1HD2 LEU A 337      49.551  12.193  41.275  1.00 20.000          H  
ATOM   5412 2HD2 LEU A 337      50.796  11.510  42.354  1.00 20.000          H  
ATOM   5413 3HD2 LEU A 337      49.314  10.586  42.005  1.00 20.000          H  
ATOM   5414  N   PRO A 338      46.204  11.115  45.863  1.00 20.000          N  
ATOM   5415  CA  PRO A 338      44.771  11.364  45.695  1.00 20.000          C  
ATOM   5416  C   PRO A 338      44.265  12.439  46.667  1.00 20.000          C  
ATOM   5417  O   PRO A 338      43.174  12.998  46.480  1.00 20.000          O  
ATOM   5418  CB  PRO A 338      44.149   9.991  45.978  1.00 20.000          C  
ATOM   5419  CG  PRO A 338      45.242   8.998  45.638  1.00 20.000          C  
ATOM   5420  CD  PRO A 338      46.522   9.673  46.065  1.00 20.000          C  
ATOM   5421  HA  PRO A 338      44.585  11.667  44.656  1.00 20.000          H  
ATOM   5422 1HB  PRO A 338      43.836   9.935  47.032  1.00 20.000          H  
ATOM   5423 2HB  PRO A 338      43.242   9.859  45.368  1.00 20.000          H  
ATOM   5424 1HG  PRO A 338      45.069   8.048  46.170  1.00 20.000          H  
ATOM   5425 2HG  PRO A 338      45.225   8.766  44.562  1.00 20.000          H  
ATOM   5426 1HD  PRO A 338      46.680   9.434  47.119  1.00 20.000          H  
ATOM   5427 2HD  PRO A 338      47.340   9.333  45.435  1.00 20.000          H  
ATOM   5428  N   ALA A 339      45.023  12.674  47.747  1.00 20.000          N  
ATOM   5429  CA  ALA A 339      44.695  13.685  48.722  1.00 20.000          C  
ATOM   5430  C   ALA A 339      44.602  15.041  48.055  1.00 20.000          C  
ATOM   5431  O   ALA A 339      43.781  15.867  48.449  1.00 20.000          O  
ATOM   5432  CB  ALA A 339      45.734  13.737  49.818  1.00 20.000          C  
ATOM   5433  H   ALA A 339      45.913  12.191  47.894  1.00 20.000          H  
ATOM   5434  HA  ALA A 339      43.728  13.439  49.156  1.00 20.000          H  
ATOM   5435 1HB  ALA A 339      45.456  14.498  50.546  1.00 20.000          H  
ATOM   5436 2HB  ALA A 339      45.797  12.767  50.306  1.00 20.000          H  
ATOM   5437 3HB  ALA A 339      46.700  13.988  49.382  1.00 20.000          H  
ATOM   5438  N   VAL A 340      45.467  15.296  47.062  1.00 20.000          N  
ATOM   5439  CA  VAL A 340      45.481  16.618  46.492  1.00 20.000          C  
ATOM   5440  C   VAL A 340      44.179  16.961  45.785  1.00 20.000          C  
ATOM   5441  O   VAL A 340      43.591  17.959  46.174  1.00 20.000          O  
ATOM   5442  CB  VAL A 340      46.709  16.820  45.571  1.00 20.000          C  
ATOM   5443  CG1 VAL A 340      46.592  18.175  44.822  1.00 20.000          C  
ATOM   5444  CG2 VAL A 340      47.965  16.769  46.426  1.00 20.000          C  
ATOM   5445  H   VAL A 340      46.108  14.578  46.716  1.00 20.000          H  
ATOM   5446  HA  VAL A 340      45.601  17.323  47.317  1.00 20.000          H  
ATOM   5447  HB  VAL A 340      46.774  16.029  44.845  1.00 20.000          H  
ATOM   5448 1HG1 VAL A 340      47.466  18.310  44.188  1.00 20.000          H  
ATOM   5449 2HG1 VAL A 340      45.700  18.201  44.197  1.00 20.000          H  
ATOM   5450 3HG1 VAL A 340      46.541  18.987  45.550  1.00 20.000          H  
ATOM   5451 1HG2 VAL A 340      48.843  16.903  45.793  1.00 20.000          H  
ATOM   5452 2HG2 VAL A 340      47.928  17.563  47.172  1.00 20.000          H  
ATOM   5453 3HG2 VAL A 340      48.026  15.802  46.928  1.00 20.000          H  
ATOM   5454  N   PRO A 341      43.670  16.224  44.759  1.00 20.000          N  
ATOM   5455  CA  PRO A 341      42.390  16.538  44.157  1.00 20.000          C  
ATOM   5456  C   PRO A 341      41.232  16.440  45.144  1.00 20.000          C  
ATOM   5457  O   PRO A 341      40.271  17.198  45.040  1.00 20.000          O  
ATOM   5458  CB  PRO A 341      42.285  15.516  43.013  1.00 20.000          C  
ATOM   5459  CG  PRO A 341      43.254  14.415  43.369  1.00 20.000          C  
ATOM   5460  CD  PRO A 341      44.383  15.112  44.103  1.00 20.000          C  
ATOM   5461  HA  PRO A 341      42.443  17.542  43.736  1.00 20.000          H  
ATOM   5462 1HB  PRO A 341      41.248  15.150  42.942  1.00 20.000          H  
ATOM   5463 2HB  PRO A 341      42.518  15.999  42.055  1.00 20.000          H  
ATOM   5464 1HG  PRO A 341      42.754  13.653  43.987  1.00 20.000          H  
ATOM   5465 2HG  PRO A 341      43.597  13.902  42.457  1.00 20.000          H  
ATOM   5466 1HD  PRO A 341      44.822  14.423  44.790  1.00 20.000          H  
ATOM   5467 2HD  PRO A 341      45.112  15.494  43.382  1.00 20.000          H  
ATOM   5468  N   SER A 342      41.367  15.618  46.196  1.00 20.000          N  
ATOM   5469  CA  SER A 342      40.299  15.493  47.182  1.00 20.000          C  
ATOM   5470  C   SER A 342      40.102  16.815  47.916  1.00 20.000          C  
ATOM   5471  O   SER A 342      38.981  17.219  48.240  1.00 20.000          O  
ATOM   5472  CB  SER A 342      40.611  14.386  48.172  1.00 20.000          C  
ATOM   5473  OG  SER A 342      40.625  13.123  47.548  1.00 20.000          O  
ATOM   5474  H   SER A 342      42.157  14.972  46.290  1.00 20.000          H  
ATOM   5475  HA  SER A 342      39.374  15.245  46.661  1.00 20.000          H  
ATOM   5476 1HB  SER A 342      41.569  14.574  48.640  1.00 20.000          H  
ATOM   5477 2HB  SER A 342      39.858  14.394  48.956  1.00 20.000          H  
ATOM   5478  HG  SER A 342      41.486  13.057  47.081  1.00 20.000          H  
ATOM   5479  N   GLN A 343      41.213  17.497  48.166  1.00 20.000          N  
ATOM   5480  CA  GLN A 343      41.257  18.761  48.878  1.00 20.000          C  
ATOM   5481  C   GLN A 343      41.017  20.004  48.007  1.00 20.000          C  
ATOM   5482  O   GLN A 343      41.051  21.122  48.531  1.00 20.000          O  
ATOM   5483  CB  GLN A 343      42.625  18.891  49.551  1.00 20.000          C  
ATOM   5484  CG  GLN A 343      42.886  17.881  50.664  1.00 20.000          C  
ATOM   5485  CD  GLN A 343      44.336  17.914  51.130  1.00 20.000          C  
ATOM   5486  OE1 GLN A 343      45.165  18.612  50.540  1.00 20.000          O  
ATOM   5487  NE2 GLN A 343      44.644  17.159  52.179  1.00 20.000          N  
ATOM   5488  H   GLN A 343      42.107  17.081  47.878  1.00 20.000          H  
ATOM   5489  HA  GLN A 343      40.485  18.739  49.643  1.00 20.000          H  
ATOM   5490 1HB  GLN A 343      43.400  18.753  48.791  1.00 20.000          H  
ATOM   5491 2HB  GLN A 343      42.740  19.893  49.959  1.00 20.000          H  
ATOM   5492 1HG  GLN A 343      42.256  18.142  51.511  1.00 20.000          H  
ATOM   5493 2HG  GLN A 343      42.642  16.883  50.326  1.00 20.000          H  
ATOM   5494 1HE2 GLN A 343      45.584  17.143  52.526  1.00 20.000          H  
ATOM   5495 2HE2 GLN A 343      43.939  16.609  52.627  1.00 20.000          H  
ATOM   5496  N   LEU A 344      40.820  19.849  46.692  1.00 20.000          N  
ATOM   5497  CA  LEU A 344      40.631  21.031  45.855  1.00 20.000          C  
ATOM   5498  C   LEU A 344      39.176  21.471  45.827  1.00 20.000          C  
ATOM   5499  O   LEU A 344      38.248  20.661  45.811  1.00 20.000          O  
ATOM   5500  CB  LEU A 344      41.094  20.800  44.405  1.00 20.000          C  
ATOM   5501  CG  LEU A 344      42.578  20.455  44.157  1.00 20.000          C  
ATOM   5502  CD1 LEU A 344      42.766  20.201  42.664  1.00 20.000          C  
ATOM   5503  CD2 LEU A 344      43.502  21.565  44.638  1.00 20.000          C  
ATOM   5504  H   LEU A 344      40.767  18.911  46.280  1.00 20.000          H  
ATOM   5505  HA  LEU A 344      41.205  21.848  46.283  1.00 20.000          H  
ATOM   5506 1HB  LEU A 344      40.508  19.972  44.004  1.00 20.000          H  
ATOM   5507 2HB  LEU A 344      40.870  21.691  43.829  1.00 20.000          H  
ATOM   5508  HG  LEU A 344      42.818  19.567  44.680  1.00 20.000          H  
ATOM   5509 1HD1 LEU A 344      43.802  19.924  42.471  1.00 20.000          H  
ATOM   5510 2HD1 LEU A 344      42.112  19.393  42.341  1.00 20.000          H  
ATOM   5511 3HD1 LEU A 344      42.520  21.104  42.107  1.00 20.000          H  
ATOM   5512 1HD2 LEU A 344      44.535  21.276  44.443  1.00 20.000          H  
ATOM   5513 2HD2 LEU A 344      43.277  22.490  44.107  1.00 20.000          H  
ATOM   5514 3HD2 LEU A 344      43.378  21.721  45.707  1.00 20.000          H  
ATOM   5515  N   ASN A 345      38.964  22.779  45.655  1.00 20.000          N  
ATOM   5516  CA  ASN A 345      37.617  23.338  45.534  1.00 20.000          C  
ATOM   5517  C   ASN A 345      37.020  23.039  44.167  1.00 20.000          C  
ATOM   5518  O   ASN A 345      35.834  23.256  43.923  1.00 20.000          O  
ATOM   5519  CB  ASN A 345      37.681  24.821  45.780  1.00 20.000          C  
ATOM   5520  CG  ASN A 345      38.579  25.452  44.787  1.00 20.000          C  
ATOM   5521  OD1 ASN A 345      39.690  24.923  44.585  1.00 20.000          O  
ATOM   5522  ND2 ASN A 345      38.163  26.526  44.172  1.00 20.000          N  
ATOM   5523  H   ASN A 345      39.754  23.422  45.638  1.00 20.000          H  
ATOM   5524  HA  ASN A 345      36.977  22.874  46.286  1.00 20.000          H  
ATOM   5525 1HB  ASN A 345      36.685  25.257  45.696  1.00 20.000          H  
ATOM   5526 2HB  ASN A 345      38.053  25.019  46.785  1.00 20.000          H  
ATOM   5527 1HD2 ASN A 345      38.747  26.973  43.493  1.00 20.000          H  
ATOM   5528 2HD2 ASN A 345      37.258  26.901  44.375  1.00 20.000          H  
ATOM   5529  N   ALA A 346      37.861  22.476  43.314  1.00 20.000          N  
ATOM   5530  CA  ALA A 346      37.568  22.049  41.968  1.00 20.000          C  
ATOM   5531  C   ALA A 346      36.465  21.004  41.968  1.00 20.000          C  
ATOM   5532  O   ALA A 346      35.728  20.877  40.988  1.00 20.000          O  
ATOM   5533  CB  ALA A 346      38.822  21.481  41.327  1.00 20.000          C  
ATOM   5534  H   ALA A 346      38.801  22.353  43.651  1.00 20.000          H  
ATOM   5535  HA  ALA A 346      37.228  22.913  41.398  1.00 20.000          H  
ATOM   5536 1HB  ALA A 346      38.602  21.175  40.305  1.00 20.000          H  
ATOM   5537 2HB  ALA A 346      39.602  22.241  41.319  1.00 20.000          H  
ATOM   5538 3HB  ALA A 346      39.160  20.618  41.899  1.00 20.000          H  
ATOM   5539  N   SER A 347      36.347  20.236  43.061  1.00 20.000          N  
ATOM   5540  CA  SER A 347      35.346  19.181  43.141  1.00 20.000          C  
ATOM   5541  C   SER A 347      33.925  19.739  43.150  1.00 20.000          C  
ATOM   5542  O   SER A 347      32.967  18.999  42.917  1.00 20.000          O  
ATOM   5543  CB  SER A 347      35.564  18.322  44.372  1.00 20.000          C  
ATOM   5544  OG  SER A 347      35.274  19.016  45.552  1.00 20.000          O  
ATOM   5545  H   SER A 347      36.959  20.372  43.877  1.00 20.000          H  
ATOM   5546  HA  SER A 347      35.453  18.546  42.263  1.00 20.000          H  
ATOM   5547 1HB  SER A 347      34.939  17.433  44.308  1.00 20.000          H  
ATOM   5548 2HB  SER A 347      36.603  17.991  44.395  1.00 20.000          H  
ATOM   5549  HG  SER A 347      35.524  18.421  46.270  1.00 20.000          H  
ATOM   5550  N   ASN A 348      33.776  21.044  43.416  1.00 20.000          N  
ATOM   5551  CA  ASN A 348      32.466  21.665  43.439  1.00 20.000          C  
ATOM   5552  C   ASN A 348      32.160  22.379  42.127  1.00 20.000          C  
ATOM   5553  O   ASN A 348      31.183  23.127  42.039  1.00 20.000          O  
ATOM   5554  CB  ASN A 348      32.369  22.632  44.598  1.00 20.000          C  
ATOM   5555  CG  ASN A 348      32.389  21.945  45.931  1.00 20.000          C  
ATOM   5556  OD1 ASN A 348      31.775  20.890  46.139  1.00 20.000          O  
ATOM   5557  ND2 ASN A 348      33.097  22.538  46.856  1.00 20.000          N  
ATOM   5558  H   ASN A 348      34.595  21.630  43.598  1.00 20.000          H  
ATOM   5559  HA  ASN A 348      31.714  20.886  43.566  1.00 20.000          H  
ATOM   5560 1HB  ASN A 348      33.209  23.328  44.550  1.00 20.000          H  
ATOM   5561 2HB  ASN A 348      31.454  23.215  44.515  1.00 20.000          H  
ATOM   5562 1HD2 ASN A 348      33.160  22.142  47.771  1.00 20.000          H  
ATOM   5563 2HD2 ASN A 348      33.570  23.391  46.642  1.00 20.000          H  
ATOM   5564  N   SER A 349      33.003  22.195  41.110  1.00 20.000          N  
ATOM   5565  CA  SER A 349      32.743  22.822  39.826  1.00 20.000          C  
ATOM   5566  C   SER A 349      31.423  22.292  39.285  1.00 20.000          C  
ATOM   5567  O   SER A 349      31.183  21.081  39.296  1.00 20.000          O  
ATOM   5568  CB  SER A 349      33.873  22.528  38.865  1.00 20.000          C  
ATOM   5569  OG  SER A 349      33.614  23.063  37.599  1.00 20.000          O  
ATOM   5570  H   SER A 349      33.829  21.599  41.208  1.00 20.000          H  
ATOM   5571  HA  SER A 349      32.659  23.899  39.965  1.00 20.000          H  
ATOM   5572 1HB  SER A 349      34.802  22.941  39.262  1.00 20.000          H  
ATOM   5573 2HB  SER A 349      34.007  21.448  38.789  1.00 20.000          H  
ATOM   5574  HG  SER A 349      34.370  22.820  37.060  1.00 20.000          H  
ATOM   5575  N   LEU A 350      30.564  23.179  38.796  1.00 20.000          N  
ATOM   5576  CA  LEU A 350      29.281  22.730  38.285  1.00 20.000          C  
ATOM   5577  C   LEU A 350      29.179  22.802  36.776  1.00 20.000          C  
ATOM   5578  O   LEU A 350      29.082  23.894  36.204  1.00 20.000          O  
ATOM   5579  CB  LEU A 350      28.159  23.577  38.890  1.00 20.000          C  
ATOM   5580  CG  LEU A 350      28.075  23.640  40.434  1.00 20.000          C  
ATOM   5581  CD1 LEU A 350      26.926  24.573  40.802  1.00 20.000          C  
ATOM   5582  CD2 LEU A 350      27.882  22.240  41.036  1.00 20.000          C  
ATOM   5583  H   LEU A 350      30.813  24.157  38.801  1.00 20.000          H  
ATOM   5584  HA  LEU A 350      29.138  21.690  38.565  1.00 20.000          H  
ATOM   5585 1HB  LEU A 350      28.291  24.592  38.548  1.00 20.000          H  
ATOM   5586 2HB  LEU A 350      27.204  23.206  38.517  1.00 20.000          H  
ATOM   5587  HG  LEU A 350      28.998  24.066  40.833  1.00 20.000          H  
ATOM   5588 1HD1 LEU A 350      26.860  24.655  41.886  1.00 20.000          H  
ATOM   5589 2HD1 LEU A 350      27.110  25.558  40.374  1.00 20.000          H  
ATOM   5590 3HD1 LEU A 350      25.991  24.175  40.409  1.00 20.000          H  
ATOM   5591 1HD2 LEU A 350      27.826  22.324  42.120  1.00 20.000          H  
ATOM   5592 2HD2 LEU A 350      26.962  21.797  40.658  1.00 20.000          H  
ATOM   5593 3HD2 LEU A 350      28.726  21.602  40.778  1.00 20.000          H  
ATOM   5594  N   LYS A 351      29.163  21.634  36.140  1.00 20.000          N  
ATOM   5595  CA  LYS A 351      29.094  21.552  34.688  1.00 20.000          C  
ATOM   5596  C   LYS A 351      27.790  22.140  34.183  1.00 20.000          C  
ATOM   5597  O   LYS A 351      27.752  22.758  33.120  1.00 20.000          O  
ATOM   5598  CB  LYS A 351      29.257  20.113  34.216  1.00 20.000          C  
ATOM   5599  CG  LYS A 351      30.672  19.569  34.391  1.00 20.000          C  
ATOM   5600  CD  LYS A 351      30.784  18.121  33.919  1.00 20.000          C  
ATOM   5601  CE  LYS A 351      32.202  17.581  34.101  1.00 20.000          C  
ATOM   5602  NZ  LYS A 351      32.316  16.155  33.680  1.00 20.000          N  
ATOM   5603  H   LYS A 351      29.225  20.785  36.690  1.00 20.000          H  
ATOM   5604  HA  LYS A 351      29.911  22.142  34.270  1.00 20.000          H  
ATOM   5605 1HB  LYS A 351      28.567  19.470  34.769  1.00 20.000          H  
ATOM   5606 2HB  LYS A 351      28.993  20.047  33.161  1.00 20.000          H  
ATOM   5607 1HG  LYS A 351      31.363  20.191  33.813  1.00 20.000          H  
ATOM   5608 2HG  LYS A 351      30.955  19.632  35.441  1.00 20.000          H  
ATOM   5609 1HD  LYS A 351      30.089  17.498  34.486  1.00 20.000          H  
ATOM   5610 2HD  LYS A 351      30.518  18.061  32.864  1.00 20.000          H  
ATOM   5611 1HE  LYS A 351      32.890  18.181  33.507  1.00 20.000          H  
ATOM   5612 2HE  LYS A 351      32.481  17.660  35.152  1.00 20.000          H  
ATOM   5613 1HZ  LYS A 351      33.266  15.838  33.816  1.00 20.000          H  
ATOM   5614 2HZ  LYS A 351      31.689  15.587  34.234  1.00 20.000          H  
ATOM   5615 3HZ  LYS A 351      32.071  16.070  32.703  1.00 20.000          H  
ATOM   5616  N   GLU A 352      26.714  21.936  34.938  1.00 20.000          N  
ATOM   5617  CA  GLU A 352      25.411  22.440  34.553  1.00 20.000          C  
ATOM   5618  C   GLU A 352      25.408  23.961  34.513  1.00 20.000          C  
ATOM   5619  O   GLU A 352      24.785  24.561  33.632  1.00 20.000          O  
ATOM   5620  CB  GLU A 352      24.358  21.917  35.525  1.00 20.000          C  
ATOM   5621  CG  GLU A 352      24.157  20.396  35.452  1.00 20.000          C  
ATOM   5622  CD  GLU A 352      25.225  19.610  36.198  1.00 20.000          C  
ATOM   5623  OE1 GLU A 352      26.058  20.229  36.840  1.00 20.000          O  
ATOM   5624  OE2 GLU A 352      25.220  18.409  36.110  1.00 20.000          O  
ATOM   5625  H   GLU A 352      26.800  21.393  35.802  1.00 20.000          H  
ATOM   5626  HA  GLU A 352      25.180  22.070  33.555  1.00 20.000          H  
ATOM   5627 1HB  GLU A 352      24.641  22.177  36.545  1.00 20.000          H  
ATOM   5628 2HB  GLU A 352      23.401  22.395  35.318  1.00 20.000          H  
ATOM   5629 1HG  GLU A 352      23.182  20.149  35.870  1.00 20.000          H  
ATOM   5630 2HG  GLU A 352      24.160  20.095  34.405  1.00 20.000          H  
ATOM   5631  N   LYS A 353      26.109  24.589  35.464  1.00 20.000          N  
ATOM   5632  CA  LYS A 353      26.181  26.040  35.521  1.00 20.000          C  
ATOM   5633  C   LYS A 353      26.928  26.530  34.295  1.00 20.000          C  
ATOM   5634  O   LYS A 353      26.526  27.514  33.666  1.00 20.000          O  
ATOM   5635  CB  LYS A 353      26.876  26.528  36.794  1.00 20.000          C  
ATOM   5636  CG  LYS A 353      26.907  28.065  36.970  1.00 20.000          C  
ATOM   5637  CD  LYS A 353      27.588  28.455  38.297  1.00 20.000          C  
ATOM   5638  CE  LYS A 353      27.482  29.968  38.614  1.00 20.000          C  
ATOM   5639  NZ  LYS A 353      28.195  30.842  37.613  1.00 20.000          N  
ATOM   5640  H   LYS A 353      26.608  24.029  36.143  1.00 20.000          H  
ATOM   5641  HA  LYS A 353      25.170  26.447  35.493  1.00 20.000          H  
ATOM   5642 1HB  LYS A 353      26.387  26.093  37.665  1.00 20.000          H  
ATOM   5643 2HB  LYS A 353      27.909  26.181  36.789  1.00 20.000          H  
ATOM   5644 1HG  LYS A 353      27.455  28.514  36.137  1.00 20.000          H  
ATOM   5645 2HG  LYS A 353      25.887  28.450  36.959  1.00 20.000          H  
ATOM   5646 1HD  LYS A 353      27.129  27.897  39.115  1.00 20.000          H  
ATOM   5647 2HD  LYS A 353      28.641  28.181  38.248  1.00 20.000          H  
ATOM   5648 1HE  LYS A 353      26.432  30.252  38.640  1.00 20.000          H  
ATOM   5649 2HE  LYS A 353      27.918  30.141  39.596  1.00 20.000          H  
ATOM   5650 1HZ  LYS A 353      28.100  31.811  37.869  1.00 20.000          H  
ATOM   5651 2HZ  LYS A 353      29.173  30.612  37.574  1.00 20.000          H  
ATOM   5652 3HZ  LYS A 353      27.793  30.729  36.672  1.00 20.000          H  
ATOM   5653  N   GLN A 354      28.027  25.842  33.963  1.00 20.000          N  
ATOM   5654  CA  GLN A 354      28.833  26.234  32.822  1.00 20.000          C  
ATOM   5655  C   GLN A 354      28.001  26.153  31.547  1.00 20.000          C  
ATOM   5656  O   GLN A 354      28.041  27.073  30.727  1.00 20.000          O  
ATOM   5657  CB  GLN A 354      30.045  25.309  32.697  1.00 20.000          C  
ATOM   5658  CG  GLN A 354      31.078  25.460  33.799  1.00 20.000          C  
ATOM   5659  CD  GLN A 354      32.155  24.394  33.709  1.00 20.000          C  
ATOM   5660  OE1 GLN A 354      31.986  23.396  32.999  1.00 20.000          O  
ATOM   5661  NE2 GLN A 354      33.255  24.592  34.420  1.00 20.000          N  
ATOM   5662  H   GLN A 354      28.323  25.061  34.558  1.00 20.000          H  
ATOM   5663  HA  GLN A 354      29.164  27.263  32.960  1.00 20.000          H  
ATOM   5664 1HB  GLN A 354      29.711  24.279  32.694  1.00 20.000          H  
ATOM   5665 2HB  GLN A 354      30.541  25.490  31.745  1.00 20.000          H  
ATOM   5666 1HG  GLN A 354      31.549  26.437  33.714  1.00 20.000          H  
ATOM   5667 2HG  GLN A 354      30.583  25.367  34.764  1.00 20.000          H  
ATOM   5668 1HE2 GLN A 354      33.993  23.920  34.397  1.00 20.000          H  
ATOM   5669 2HE2 GLN A 354      33.348  25.413  34.985  1.00 20.000          H  
ATOM   5670  N   LYS A 355      27.196  25.093  31.396  1.00 20.000          N  
ATOM   5671  CA  LYS A 355      26.345  24.949  30.217  1.00 20.000          C  
ATOM   5672  C   LYS A 355      25.313  26.071  30.143  1.00 20.000          C  
ATOM   5673  O   LYS A 355      25.046  26.625  29.064  1.00 20.000          O  
ATOM   5674  CB  LYS A 355      25.639  23.593  30.234  1.00 20.000          C  
ATOM   5675  CG  LYS A 355      26.554  22.400  29.972  1.00 20.000          C  
ATOM   5676  CD  LYS A 355      25.795  21.079  30.077  1.00 20.000          C  
ATOM   5677  CE  LYS A 355      26.717  19.882  29.860  1.00 20.000          C  
ATOM   5678  NZ  LYS A 355      25.991  18.585  30.012  1.00 20.000          N  
ATOM   5679  H   LYS A 355      27.226  24.345  32.098  1.00 20.000          H  
ATOM   5680  HA  LYS A 355      26.973  25.003  29.331  1.00 20.000          H  
ATOM   5681 1HB  LYS A 355      25.175  23.446  31.209  1.00 20.000          H  
ATOM   5682 2HB  LYS A 355      24.845  23.586  29.489  1.00 20.000          H  
ATOM   5683 1HG  LYS A 355      26.971  22.490  28.969  1.00 20.000          H  
ATOM   5684 2HG  LYS A 355      27.374  22.406  30.682  1.00 20.000          H  
ATOM   5685 1HD  LYS A 355      25.345  21.002  31.068  1.00 20.000          H  
ATOM   5686 2HD  LYS A 355      25.000  21.055  29.332  1.00 20.000          H  
ATOM   5687 1HE  LYS A 355      27.142  19.936  28.859  1.00 20.000          H  
ATOM   5688 2HE  LYS A 355      27.528  19.921  30.591  1.00 20.000          H  
ATOM   5689 1HZ  LYS A 355      26.633  17.818  29.863  1.00 20.000          H  
ATOM   5690 2HZ  LYS A 355      25.604  18.522  30.945  1.00 20.000          H  
ATOM   5691 3HZ  LYS A 355      25.244  18.533  29.334  1.00 20.000          H  
ATOM   5692  N   CYS A 356      24.742  26.420  31.304  1.00 20.000          N  
ATOM   5693  CA  CYS A 356      23.728  27.457  31.372  1.00 20.000          C  
ATOM   5694  C   CYS A 356      24.279  28.804  30.926  1.00 20.000          C  
ATOM   5695  O   CYS A 356      23.596  29.537  30.207  1.00 20.000          O  
ATOM   5696  CB  CYS A 356      23.186  27.589  32.794  1.00 20.000          C  
ATOM   5697  SG  CYS A 356      22.197  26.185  33.337  1.00 20.000          S  
ATOM   5698  H   CYS A 356      24.976  25.890  32.148  1.00 20.000          H  
ATOM   5699  HA  CYS A 356      22.910  27.173  30.713  1.00 20.000          H  
ATOM   5700 1HB  CYS A 356      24.014  27.705  33.488  1.00 20.000          H  
ATOM   5701 2HB  CYS A 356      22.574  28.484  32.864  1.00 20.000          H  
ATOM   5702  HG  CYS A 356      23.238  25.320  33.421  1.00 20.000          H  
ATOM   5703  N   GLU A 357      25.518  29.127  31.323  1.00 20.000          N  
ATOM   5704  CA  GLU A 357      26.141  30.379  30.900  1.00 20.000          C  
ATOM   5705  C   GLU A 357      26.645  30.314  29.452  1.00 20.000          C  
ATOM   5706  O   GLU A 357      26.467  31.263  28.684  1.00 20.000          O  
ATOM   5707  CB  GLU A 357      27.315  30.740  31.818  1.00 20.000          C  
ATOM   5708  CG  GLU A 357      26.920  31.113  33.247  1.00 20.000          C  
ATOM   5709  CD  GLU A 357      28.108  31.448  34.124  1.00 20.000          C  
ATOM   5710  OE1 GLU A 357      29.220  31.369  33.655  1.00 20.000          O  
ATOM   5711  OE2 GLU A 357      27.895  31.774  35.285  1.00 20.000          O  
ATOM   5712  H   GLU A 357      26.002  28.506  31.983  1.00 20.000          H  
ATOM   5713  HA  GLU A 357      25.395  31.169  30.962  1.00 20.000          H  
ATOM   5714 1HB  GLU A 357      27.996  29.886  31.874  1.00 20.000          H  
ATOM   5715 2HB  GLU A 357      27.870  31.574  31.389  1.00 20.000          H  
ATOM   5716 1HG  GLU A 357      26.249  31.968  33.213  1.00 20.000          H  
ATOM   5717 2HG  GLU A 357      26.376  30.274  33.684  1.00 20.000          H  
ATOM   5718  N   THR A 358      27.221  29.171  29.067  1.00 20.000          N  
ATOM   5719  CA  THR A 358      27.840  28.968  27.762  1.00 20.000          C  
ATOM   5720  C   THR A 358      26.894  29.221  26.617  1.00 20.000          C  
ATOM   5721  O   THR A 358      27.276  29.828  25.615  1.00 20.000          O  
ATOM   5722  CB  THR A 358      28.462  27.557  27.629  1.00 20.000          C  
ATOM   5723  OG1 THR A 358      29.510  27.401  28.598  1.00 20.000          O  
ATOM   5724  CG2 THR A 358      29.053  27.367  26.231  1.00 20.000          C  
ATOM   5725  H   THR A 358      27.307  28.414  29.740  1.00 20.000          H  
ATOM   5726  HA  THR A 358      28.654  29.665  27.672  1.00 20.000          H  
ATOM   5727  HB  THR A 358      27.698  26.804  27.809  1.00 20.000          H  
ATOM   5728  HG1 THR A 358      29.115  27.388  29.488  1.00 20.000          H  
ATOM   5729 1HG2 THR A 358      29.494  26.375  26.164  1.00 20.000          H  
ATOM   5730 2HG2 THR A 358      28.277  27.458  25.477  1.00 20.000          H  
ATOM   5731 3HG2 THR A 358      29.820  28.120  26.056  1.00 20.000          H  
ATOM   5732  N   GLN A 359      25.654  28.774  26.735  1.00 20.000          N  
ATOM   5733  CA  GLN A 359      24.710  28.929  25.635  1.00 20.000          C  
ATOM   5734  C   GLN A 359      24.515  30.386  25.154  1.00 20.000          C  
ATOM   5735  O   GLN A 359      23.947  30.572  24.081  1.00 20.000          O  
ATOM   5736  CB  GLN A 359      23.344  28.342  25.996  1.00 20.000          C  
ATOM   5737  CG  GLN A 359      22.577  29.156  26.969  1.00 20.000          C  
ATOM   5738  CD  GLN A 359      21.337  28.504  27.467  1.00 20.000          C  
ATOM   5739  OE1 GLN A 359      20.510  27.988  26.704  1.00 20.000          O  
ATOM   5740  NE2 GLN A 359      21.191  28.526  28.779  1.00 20.000          N  
ATOM   5741  H   GLN A 359      25.394  28.242  27.575  1.00 20.000          H  
ATOM   5742  HA  GLN A 359      25.096  28.359  24.795  1.00 20.000          H  
ATOM   5743 1HB  GLN A 359      22.745  28.232  25.095  1.00 20.000          H  
ATOM   5744 2HB  GLN A 359      23.480  27.350  26.430  1.00 20.000          H  
ATOM   5745 1HG  GLN A 359      23.213  29.418  27.805  1.00 20.000          H  
ATOM   5746 2HG  GLN A 359      22.257  30.040  26.451  1.00 20.000          H  
ATOM   5747 1HE2 GLN A 359      20.390  28.113  29.211  1.00 20.000          H  
ATOM   5748 2HE2 GLN A 359      21.925  28.965  29.348  1.00 20.000          H  
ATOM   5749  N   THR A 360      24.897  31.420  25.946  1.00 20.000          N  
ATOM   5750  CA  THR A 360      24.723  32.805  25.478  1.00 20.000          C  
ATOM   5751  C   THR A 360      26.063  33.522  25.249  1.00 20.000          C  
ATOM   5752  O   THR A 360      26.090  34.740  25.051  1.00 20.000          O  
ATOM   5753  CB  THR A 360      23.877  33.689  26.428  1.00 20.000          C  
ATOM   5754  OG1 THR A 360      24.504  33.796  27.708  1.00 20.000          O  
ATOM   5755  CG2 THR A 360      22.508  33.088  26.608  1.00 20.000          C  
ATOM   5756  H   THR A 360      25.355  31.257  26.852  1.00 20.000          H  
ATOM   5757  HA  THR A 360      24.206  32.778  24.522  1.00 20.000          H  
ATOM   5758  HB  THR A 360      23.774  34.684  25.994  1.00 20.000          H  
ATOM   5759  HG1 THR A 360      25.318  34.307  27.618  1.00 20.000          H  
ATOM   5760 1HG2 THR A 360      21.918  33.723  27.263  1.00 20.000          H  
ATOM   5761 2HG2 THR A 360      22.016  33.002  25.639  1.00 20.000          H  
ATOM   5762 3HG2 THR A 360      22.611  32.119  27.053  1.00 20.000          H  
ATOM   5763  N   LEU A 361      27.173  32.794  25.302  1.00 20.000          N  
ATOM   5764  CA  LEU A 361      28.496  33.402  25.124  1.00 20.000          C  
ATOM   5765  C   LEU A 361      28.868  33.471  23.649  1.00 20.000          C  
ATOM   5766  O   LEU A 361      28.140  32.959  22.790  1.00 20.000          O  
ATOM   5767  CB  LEU A 361      29.586  32.642  25.903  1.00 20.000          C  
ATOM   5768  CG  LEU A 361      29.400  32.514  27.431  1.00 20.000          C  
ATOM   5769  CD1 LEU A 361      30.559  31.699  27.999  1.00 20.000          C  
ATOM   5770  CD2 LEU A 361      29.311  33.873  28.108  1.00 20.000          C  
ATOM   5771  H   LEU A 361      27.099  31.784  25.454  1.00 20.000          H  
ATOM   5772  HA  LEU A 361      28.458  34.423  25.489  1.00 20.000          H  
ATOM   5773 1HB  LEU A 361      29.638  31.634  25.518  1.00 20.000          H  
ATOM   5774 2HB  LEU A 361      30.545  33.117  25.720  1.00 20.000          H  
ATOM   5775  HG  LEU A 361      28.493  31.982  27.616  1.00 20.000          H  
ATOM   5776 1HD1 LEU A 361      30.416  31.569  29.074  1.00 20.000          H  
ATOM   5777 2HD1 LEU A 361      30.607  30.724  27.521  1.00 20.000          H  
ATOM   5778 3HD1 LEU A 361      31.493  32.225  27.818  1.00 20.000          H  
ATOM   5779 1HD2 LEU A 361      29.169  33.724  29.182  1.00 20.000          H  
ATOM   5780 2HD2 LEU A 361      30.229  34.434  27.938  1.00 20.000          H  
ATOM   5781 3HD2 LEU A 361      28.465  34.434  27.719  1.00 20.000          H  
ATOM   5782  N   ARG A 362      29.954  34.180  23.345  1.00 20.000          N  
ATOM   5783  CA  ARG A 362      30.436  34.254  21.974  1.00 20.000          C  
ATOM   5784  C   ARG A 362      31.197  32.972  21.625  1.00 20.000          C  
ATOM   5785  O   ARG A 362      31.756  32.330  22.516  1.00 20.000          O  
ATOM   5786  CB  ARG A 362      31.315  35.479  21.770  1.00 20.000          C  
ATOM   5787  CG  ARG A 362      30.576  36.816  21.908  1.00 20.000          C  
ATOM   5788  CD  ARG A 362      31.476  37.991  21.698  1.00 20.000          C  
ATOM   5789  NE  ARG A 362      32.471  38.138  22.765  1.00 20.000          N  
ATOM   5790  CZ  ARG A 362      33.500  39.017  22.752  1.00 20.000          C  
ATOM   5791  NH1 ARG A 362      33.675  39.827  21.725  1.00 20.000          N  
ATOM   5792  NH2 ARG A 362      34.336  39.063  23.778  1.00 20.000          N  
ATOM   5793  H   ARG A 362      30.479  34.621  24.088  1.00 20.000          H  
ATOM   5794  HA  ARG A 362      29.584  34.344  21.327  1.00 20.000          H  
ATOM   5795 1HB  ARG A 362      32.133  35.466  22.486  1.00 20.000          H  
ATOM   5796 2HB  ARG A 362      31.750  35.449  20.772  1.00 20.000          H  
ATOM   5797 1HG  ARG A 362      29.775  36.863  21.169  1.00 20.000          H  
ATOM   5798 2HG  ARG A 362      30.148  36.891  22.907  1.00 20.000          H  
ATOM   5799 1HD  ARG A 362      32.002  37.865  20.752  1.00 20.000          H  
ATOM   5800 2HD  ARG A 362      30.875  38.899  21.662  1.00 20.000          H  
ATOM   5801  HE  ARG A 362      32.377  37.544  23.577  1.00 20.000          H  
ATOM   5802 1HH1 ARG A 362      33.042  39.799  20.941  1.00 20.000          H  
ATOM   5803 2HH1 ARG A 362      34.445  40.481  21.722  1.00 20.000          H  
ATOM   5804 1HH2 ARG A 362      34.205  38.444  24.567  1.00 20.000          H  
ATOM   5805 2HH2 ARG A 362      35.106  39.716  23.777  1.00 20.000          H  
ATOM   5806  N   GLN A 363      31.256  32.608  20.332  1.00 20.000          N  
ATOM   5807  CA  GLN A 363      31.996  31.407  19.926  1.00 20.000          C  
ATOM   5808  C   GLN A 363      33.480  31.675  19.699  1.00 20.000          C  
ATOM   5809  O   GLN A 363      34.270  30.739  19.589  1.00 20.000          O  
ATOM   5810  CB  GLN A 363      31.483  30.858  18.588  1.00 20.000          C  
ATOM   5811  CG  GLN A 363      30.101  30.360  18.535  1.00 20.000          C  
ATOM   5812  CD  GLN A 363      29.750  29.968  17.122  1.00 20.000          C  
ATOM   5813  OE1 GLN A 363      30.447  29.112  16.558  1.00 20.000          O  
ATOM   5814  NE2 GLN A 363      28.721  30.569  16.538  1.00 20.000          N  
ATOM   5815  H   GLN A 363      30.780  33.153  19.604  1.00 20.000          H  
ATOM   5816  HA  GLN A 363      31.891  30.652  20.706  1.00 20.000          H  
ATOM   5817 1HB  GLN A 363      31.575  31.630  17.824  1.00 20.000          H  
ATOM   5818 2HB  GLN A 363      32.113  30.028  18.291  1.00 20.000          H  
ATOM   5819 1HG  GLN A 363      30.006  29.495  19.172  1.00 20.000          H  
ATOM   5820 2HG  GLN A 363      29.454  31.143  18.850  1.00 20.000          H  
ATOM   5821 1HE2 GLN A 363      28.484  30.332  15.569  1.00 20.000          H  
ATOM   5822 2HE2 GLN A 363      28.154  31.270  17.031  1.00 20.000          H  
ATOM   5823  N   GLY A 364      33.849  32.951  19.568  1.00 20.000          N  
ATOM   5824  CA  GLY A 364      35.223  33.309  19.230  1.00 20.000          C  
ATOM   5825  C   GLY A 364      35.509  33.024  17.751  1.00 20.000          C  
ATOM   5826  O   GLY A 364      36.640  32.704  17.383  1.00 20.000          O  
ATOM   5827  H   GLY A 364      33.157  33.667  19.717  1.00 20.000          H  
ATOM   5828 1HA  GLY A 364      35.387  34.366  19.440  1.00 20.000          H  
ATOM   5829 2HA  GLY A 364      35.912  32.743  19.855  1.00 20.000          H  
ATOM   5830  N   VAL A 365      34.462  33.076  16.919  1.00 20.000          N  
ATOM   5831  CA  VAL A 365      34.559  32.776  15.498  1.00 20.000          C  
ATOM   5832  C   VAL A 365      34.275  33.991  14.596  1.00 20.000          C  
ATOM   5833  O   VAL A 365      33.112  34.239  14.229  1.00 20.000          O  
ATOM   5834  CB  VAL A 365      33.562  31.642  15.179  1.00 20.000          C  
ATOM   5835  CG1 VAL A 365      33.591  31.277  13.737  1.00 20.000          C  
ATOM   5836  CG2 VAL A 365      33.941  30.434  15.986  1.00 20.000          C  
ATOM   5837  H   VAL A 365      33.581  33.400  17.289  1.00 20.000          H  
ATOM   5838  HA  VAL A 365      35.549  32.376  15.316  1.00 20.000          H  
ATOM   5839  HB  VAL A 365      32.552  31.960  15.438  1.00 20.000          H  
ATOM   5840 1HG1 VAL A 365      32.888  30.464  13.559  1.00 20.000          H  
ATOM   5841 2HG1 VAL A 365      33.316  32.114  13.116  1.00 20.000          H  
ATOM   5842 3HG1 VAL A 365      34.597  30.950  13.483  1.00 20.000          H  
ATOM   5843 1HG2 VAL A 365      33.240  29.624  15.785  1.00 20.000          H  
ATOM   5844 2HG2 VAL A 365      34.946  30.121  15.718  1.00 20.000          H  
ATOM   5845 3HG2 VAL A 365      33.922  30.665  17.029  1.00 20.000          H  
ATOM   5846  N   PRO A 366      35.323  34.713  14.135  1.00 20.000          N  
ATOM   5847  CA  PRO A 366      35.260  35.930  13.333  1.00 20.000          C  
ATOM   5848  C   PRO A 366      35.086  35.606  11.860  1.00 20.000          C  
ATOM   5849  O   PRO A 366      35.946  35.940  11.045  1.00 20.000          O  
ATOM   5850  CB  PRO A 366      36.630  36.558  13.595  1.00 20.000          C  
ATOM   5851  CG  PRO A 366      37.549  35.366  13.743  1.00 20.000          C  
ATOM   5852  CD  PRO A 366      36.714  34.298  14.443  1.00 20.000          C  
ATOM   5853  HA  PRO A 366      34.442  36.569  13.698  1.00 20.000          H  
ATOM   5854 1HB  PRO A 366      36.913  37.223  12.765  1.00 20.000          H  
ATOM   5855 2HB  PRO A 366      36.590  37.180  14.503  1.00 20.000          H  
ATOM   5856 1HG  PRO A 366      37.900  35.044  12.746  1.00 20.000          H  
ATOM   5857 2HG  PRO A 366      38.446  35.648  14.316  1.00 20.000          H  
ATOM   5858 1HD  PRO A 366      36.954  33.324  13.986  1.00 20.000          H  
ATOM   5859 2HD  PRO A 366      36.909  34.321  15.523  1.00 20.000          H  
ATOM   5860  N   LEU A 367      34.021  34.907  11.534  1.00 20.000          N  
ATOM   5861  CA  LEU A 367      33.805  34.490  10.161  1.00 20.000          C  
ATOM   5862  C   LEU A 367      32.538  35.104   9.579  1.00 20.000          C  
ATOM   5863  O   LEU A 367      31.629  35.447  10.326  1.00 20.000          O  
ATOM   5864  CB  LEU A 367      33.778  32.952  10.093  1.00 20.000          C  
ATOM   5865  CG  LEU A 367      35.067  32.228  10.606  1.00 20.000          C  
ATOM   5866  CD1 LEU A 367      34.842  30.733  10.547  1.00 20.000          C  
ATOM   5867  CD2 LEU A 367      36.286  32.609   9.769  1.00 20.000          C  
ATOM   5868  H   LEU A 367      33.353  34.693  12.278  1.00 20.000          H  
ATOM   5869  HA  LEU A 367      34.646  34.851   9.589  1.00 20.000          H  
ATOM   5870 1HB  LEU A 367      32.953  32.609  10.715  1.00 20.000          H  
ATOM   5871 2HB  LEU A 367      33.588  32.617   9.087  1.00 20.000          H  
ATOM   5872  HG  LEU A 367      35.251  32.511  11.639  1.00 20.000          H  
ATOM   5873 1HD1 LEU A 367      35.724  30.216  10.923  1.00 20.000          H  
ATOM   5874 2HD1 LEU A 367      33.989  30.463  11.147  1.00 20.000          H  
ATOM   5875 3HD1 LEU A 367      34.663  30.433   9.515  1.00 20.000          H  
ATOM   5876 1HD2 LEU A 367      37.160  32.085  10.153  1.00 20.000          H  
ATOM   5877 2HD2 LEU A 367      36.124  32.324   8.730  1.00 20.000          H  
ATOM   5878 3HD2 LEU A 367      36.475  33.675   9.823  1.00 20.000          H  
ATOM   5879  N   PRO A 368      32.469  35.298   8.245  1.00 20.000          N  
ATOM   5880  CA  PRO A 368      31.323  35.798   7.492  1.00 20.000          C  
ATOM   5881  C   PRO A 368      30.125  34.846   7.404  1.00 20.000          C  
ATOM   5882  O   PRO A 368      29.066  35.246   6.919  1.00 20.000          O  
ATOM   5883  CB  PRO A 368      31.923  36.054   6.101  1.00 20.000          C  
ATOM   5884  CG  PRO A 368      33.099  35.118   5.996  1.00 20.000          C  
ATOM   5885  CD  PRO A 368      33.673  35.056   7.387  1.00 20.000          C  
ATOM   5886  HA  PRO A 368      31.005  36.749   7.943  1.00 20.000          H  
ATOM   5887 1HB  PRO A 368      31.159  35.863   5.330  1.00 20.000          H  
ATOM   5888 2HB  PRO A 368      32.210  37.111   6.007  1.00 20.000          H  
ATOM   5889 1HG  PRO A 368      32.768  34.135   5.626  1.00 20.000          H  
ATOM   5890 2HG  PRO A 368      33.821  35.504   5.257  1.00 20.000          H  
ATOM   5891 1HD  PRO A 368      34.110  34.069   7.520  1.00 20.000          H  
ATOM   5892 2HD  PRO A 368      34.416  35.862   7.524  1.00 20.000          H  
ATOM   5893  N   GLY A 369      30.302  33.581   7.789  1.00 20.000          N  
ATOM   5894  CA  GLY A 369      29.212  32.624   7.661  1.00 20.000          C  
ATOM   5895  C   GLY A 369      28.129  32.835   8.717  1.00 20.000          C  
ATOM   5896  O   GLY A 369      28.355  33.462   9.755  1.00 20.000          O  
ATOM   5897  H   GLY A 369      31.177  33.281   8.180  1.00 20.000          H  
ATOM   5898 1HA  GLY A 369      28.774  32.696   6.666  1.00 20.000          H  
ATOM   5899 2HA  GLY A 369      29.618  31.618   7.754  1.00 20.000          H  
ATOM   5900  N   GLN A 370      26.985  32.179   8.520  1.00 20.000          N  
ATOM   5901  CA  GLN A 370      25.819  32.326   9.393  1.00 20.000          C  
ATOM   5902  C   GLN A 370      25.942  31.492  10.646  1.00 20.000          C  
ATOM   5903  O   GLN A 370      25.170  31.641  11.593  1.00 20.000          O  
ATOM   5904  CB  GLN A 370      24.550  31.939   8.635  1.00 20.000          C  
ATOM   5905  CG  GLN A 370      24.223  32.861   7.488  1.00 20.000          C  
ATOM   5906  CD  GLN A 370      22.988  32.439   6.723  1.00 20.000          C  
ATOM   5907  OE1 GLN A 370      22.532  31.285   6.794  1.00 20.000          O  
ATOM   5908  NE2 GLN A 370      22.430  33.380   5.976  1.00 20.000          N  
ATOM   5909  H   GLN A 370      26.931  31.572   7.703  1.00 20.000          H  
ATOM   5910  HA  GLN A 370      25.745  33.372   9.690  1.00 20.000          H  
ATOM   5911 1HB  GLN A 370      24.658  30.937   8.239  1.00 20.000          H  
ATOM   5912 2HB  GLN A 370      23.705  31.936   9.317  1.00 20.000          H  
ATOM   5913 1HG  GLN A 370      24.050  33.859   7.889  1.00 20.000          H  
ATOM   5914 2HG  GLN A 370      25.066  32.882   6.799  1.00 20.000          H  
ATOM   5915 1HE2 GLN A 370      21.610  33.175   5.443  1.00 20.000          H  
ATOM   5916 2HE2 GLN A 370      22.827  34.299   5.945  1.00 20.000          H  
ATOM   5917  N   TYR A 371      26.933  30.622  10.625  1.00 20.000          N  
ATOM   5918  CA  TYR A 371      27.220  29.707  11.713  1.00 20.000          C  
ATOM   5919  C   TYR A 371      28.127  30.315  12.787  1.00 20.000          C  
ATOM   5920  O   TYR A 371      28.247  29.737  13.865  1.00 20.000          O  
ATOM   5921  CB  TYR A 371      27.880  28.439  11.172  1.00 20.000          C  
ATOM   5922  CG  TYR A 371      28.001  27.330  12.157  1.00 20.000          C  
ATOM   5923  CD1 TYR A 371      26.898  26.582  12.489  1.00 20.000          C  
ATOM   5924  CD2 TYR A 371      29.228  27.061  12.737  1.00 20.000          C  
ATOM   5925  CE1 TYR A 371      27.007  25.577  13.409  1.00 20.000          C  
ATOM   5926  CE2 TYR A 371      29.344  26.055  13.656  1.00 20.000          C  
ATOM   5927  CZ  TYR A 371      28.245  25.313  13.999  1.00 20.000          C  
ATOM   5928  OH  TYR A 371      28.361  24.306  14.935  1.00 20.000          O  
ATOM   5929  H   TYR A 371      27.463  30.585   9.752  1.00 20.000          H  
ATOM   5930  HA  TYR A 371      26.282  29.444  12.195  1.00 20.000          H  
ATOM   5931 1HB  TYR A 371      27.362  28.077  10.301  1.00 20.000          H  
ATOM   5932 2HB  TYR A 371      28.872  28.698  10.882  1.00 20.000          H  
ATOM   5933  HD1 TYR A 371      25.944  26.789  12.028  1.00 20.000          H  
ATOM   5934  HD2 TYR A 371      30.100  27.656  12.472  1.00 20.000          H  
ATOM   5935  HE1 TYR A 371      26.129  24.989  13.680  1.00 20.000          H  
ATOM   5936  HE2 TYR A 371      30.308  25.848  14.119  1.00 20.000          H  
ATOM   5937  HH  TYR A 371      27.519  23.845  15.016  1.00 20.000          H  
ATOM   5938  N   GLY A 372      28.828  31.419  12.483  1.00 20.000          N  
ATOM   5939  CA  GLY A 372      29.818  31.963  13.420  1.00 20.000          C  
ATOM   5940  C   GLY A 372      29.220  33.003  14.357  1.00 20.000          C  
ATOM   5941  O   GLY A 372      28.021  32.990  14.642  1.00 20.000          O  
ATOM   5942  H   GLY A 372      28.672  31.915  11.597  1.00 20.000          H  
ATOM   5943 1HA  GLY A 372      30.249  31.149  14.005  1.00 20.000          H  
ATOM   5944 2HA  GLY A 372      30.636  32.413  12.857  1.00 20.000          H  
ATOM   5945  N   GLY A 373      30.055  33.918  14.854  1.00 20.000          N  
ATOM   5946  CA  GLY A 373      29.581  34.917  15.804  1.00 20.000          C  
ATOM   5947  C   GLY A 373      29.258  34.372  17.199  1.00 20.000          C  
ATOM   5948  O   GLY A 373      30.158  33.928  17.927  1.00 20.000          O  
ATOM   5949  H   GLY A 373      31.047  33.916  14.592  1.00 20.000          H  
ATOM   5950 1HA  GLY A 373      30.335  35.701  15.892  1.00 20.000          H  
ATOM   5951 2HA  GLY A 373      28.691  35.393  15.396  1.00 20.000          H  
ATOM   5952  N   SER A 374      28.005  34.517  17.627  1.00 20.000          N  
ATOM   5953  CA  SER A 374      27.599  34.051  18.947  1.00 20.000          C  
ATOM   5954  C   SER A 374      27.172  32.578  18.992  1.00 20.000          C  
ATOM   5955  O   SER A 374      26.765  31.989  17.983  1.00 20.000          O  
ATOM   5956  CB  SER A 374      26.502  34.961  19.455  1.00 20.000          C  
ATOM   5957  OG  SER A 374      25.328  34.806  18.697  1.00 20.000          O  
ATOM   5958  H   SER A 374      27.304  34.906  17.007  1.00 20.000          H  
ATOM   5959  HA  SER A 374      28.446  34.159  19.596  1.00 20.000          H  
ATOM   5960 1HB  SER A 374      26.317  34.772  20.507  1.00 20.000          H  
ATOM   5961 2HB  SER A 374      26.844  35.992  19.378  1.00 20.000          H  
ATOM   5962  HG  SER A 374      24.681  35.406  19.085  1.00 20.000          H  
ATOM   5963  N   ILE A 375      27.161  31.988  20.191  1.00 20.000          N  
ATOM   5964  CA  ILE A 375      26.730  30.600  20.325  1.00 20.000          C  
ATOM   5965  C   ILE A 375      25.286  30.366  19.891  1.00 20.000          C  
ATOM   5966  O   ILE A 375      25.029  29.360  19.228  1.00 20.000          O  
ATOM   5967  CB  ILE A 375      27.056  30.035  21.718  1.00 20.000          C  
ATOM   5968  CG1 ILE A 375      28.600  29.906  21.798  1.00 20.000          C  
ATOM   5969  CG2 ILE A 375      26.323  28.701  21.949  1.00 20.000          C  
ATOM   5970  CD1 ILE A 375      29.138  29.675  23.145  1.00 20.000          C  
ATOM   5971  H   ILE A 375      27.496  32.484  21.026  1.00 20.000          H  
ATOM   5972  HA  ILE A 375      27.339  30.009  19.646  1.00 20.000          H  
ATOM   5973  HB  ILE A 375      26.770  30.739  22.497  1.00 20.000          H  
ATOM   5974 1HG1 ILE A 375      28.915  29.085  21.167  1.00 20.000          H  
ATOM   5975 2HG1 ILE A 375      29.041  30.825  21.425  1.00 20.000          H  
ATOM   5976 1HG2 ILE A 375      26.579  28.316  22.926  1.00 20.000          H  
ATOM   5977 2HG2 ILE A 375      25.244  28.854  21.906  1.00 20.000          H  
ATOM   5978 3HG2 ILE A 375      26.619  27.983  21.183  1.00 20.000          H  
ATOM   5979 1HD1 ILE A 375      30.223  29.619  23.095  1.00 20.000          H  
ATOM   5980 2HD1 ILE A 375      28.848  30.497  23.769  1.00 20.000          H  
ATOM   5981 3HD1 ILE A 375      28.750  28.759  23.552  1.00 20.000          H  
ATOM   5982  N   PRO A 376      24.302  31.210  20.250  1.00 20.000          N  
ATOM   5983  CA  PRO A 376      22.951  31.070  19.779  1.00 20.000          C  
ATOM   5984  C   PRO A 376      22.892  30.937  18.251  1.00 20.000          C  
ATOM   5985  O   PRO A 376      21.980  30.265  17.758  1.00 20.000          O  
ATOM   5986  CB  PRO A 376      22.298  32.366  20.275  1.00 20.000          C  
ATOM   5987  CG  PRO A 376      23.051  32.676  21.549  1.00 20.000          C  
ATOM   5988  CD  PRO A 376      24.479  32.291  21.243  1.00 20.000          C  
ATOM   5989  HA  PRO A 376      22.496  30.206  20.269  1.00 20.000          H  
ATOM   5990 1HB  PRO A 376      22.387  33.151  19.514  1.00 20.000          H  
ATOM   5991 2HB  PRO A 376      21.222  32.196  20.446  1.00 20.000          H  
ATOM   5992 1HG  PRO A 376      22.945  33.741  21.812  1.00 20.000          H  
ATOM   5993 2HG  PRO A 376      22.637  32.097  22.389  1.00 20.000          H  
ATOM   5994 1HD  PRO A 376      24.943  33.133  20.817  1.00 20.000          H  
ATOM   5995 2HD  PRO A 376      24.970  31.946  22.150  1.00 20.000          H  
ATOM   5996  N   ALA A 377      23.821  31.558  17.490  1.00 20.000          N  
ATOM   5997  CA  ALA A 377      23.794  31.415  16.048  1.00 20.000          C  
ATOM   5998  C   ALA A 377      24.054  29.974  15.667  1.00 20.000          C  
ATOM   5999  O   ALA A 377      23.291  29.370  14.924  1.00 20.000          O  
ATOM   6000  CB  ALA A 377      24.828  32.308  15.387  1.00 20.000          C  
ATOM   6001  H   ALA A 377      24.607  32.100  17.861  1.00 20.000          H  
ATOM   6002  HA  ALA A 377      22.800  31.693  15.696  1.00 20.000          H  
ATOM   6003 1HB  ALA A 377      24.779  32.189  14.303  1.00 20.000          H  
ATOM   6004 2HB  ALA A 377      24.638  33.344  15.648  1.00 20.000          H  
ATOM   6005 3HB  ALA A 377      25.825  32.034  15.722  1.00 20.000          H  
ATOM   6006  N   SER A 378      25.126  29.389  16.208  1.00 20.000          N  
ATOM   6007  CA  SER A 378      25.443  28.007  15.831  1.00 20.000          C  
ATOM   6008  C   SER A 378      24.357  27.031  16.269  1.00 20.000          C  
ATOM   6009  O   SER A 378      24.022  26.072  15.552  1.00 20.000          O  
ATOM   6010  CB  SER A 378      26.757  27.566  16.437  1.00 20.000          C  
ATOM   6011  OG  SER A 378      26.681  27.524  17.822  1.00 20.000          O  
ATOM   6012  H   SER A 378      25.723  29.939  16.841  1.00 20.000          H  
ATOM   6013  HA  SER A 378      25.548  27.966  14.753  1.00 20.000          H  
ATOM   6014 1HB  SER A 378      26.995  26.585  16.082  1.00 20.000          H  
ATOM   6015 2HB  SER A 378      27.545  28.223  16.117  1.00 20.000          H  
ATOM   6016  HG  SER A 378      27.578  27.366  18.126  1.00 20.000          H  
ATOM   6017  N   SER A 379      23.693  27.360  17.378  1.00 20.000          N  
ATOM   6018  CA  SER A 379      22.655  26.513  17.960  1.00 20.000          C  
ATOM   6019  C   SER A 379      21.385  26.517  17.121  1.00 20.000          C  
ATOM   6020  O   SER A 379      20.489  25.694  17.330  1.00 20.000          O  
ATOM   6021  CB  SER A 379      22.268  27.006  19.340  1.00 20.000          C  
ATOM   6022  OG  SER A 379      21.391  28.116  19.265  1.00 20.000          O  
ATOM   6023  H   SER A 379      24.026  28.174  17.912  1.00 20.000          H  
ATOM   6024  HA  SER A 379      23.035  25.493  18.023  1.00 20.000          H  
ATOM   6025 1HB  SER A 379      21.798  26.202  19.901  1.00 20.000          H  
ATOM   6026 2HB  SER A 379      23.173  27.300  19.876  1.00 20.000          H  
ATOM   6027  HG  SER A 379      21.809  28.811  18.720  1.00 20.000          H  
ATOM   6028  N   SER A 380      21.285  27.467  16.193  1.00 20.000          N  
ATOM   6029  CA  SER A 380      20.099  27.653  15.391  1.00 20.000          C  
ATOM   6030  C   SER A 380      20.140  26.866  14.094  1.00 20.000          C  
ATOM   6031  O   SER A 380      19.157  26.847  13.354  1.00 20.000          O  
ATOM   6032  CB  SER A 380      19.932  29.130  15.074  1.00 20.000          C  
ATOM   6033  OG  SER A 380      19.733  29.894  16.247  1.00 20.000          O  
ATOM   6034  H   SER A 380      22.079  28.084  15.997  1.00 20.000          H  
ATOM   6035  HA  SER A 380      19.240  27.320  15.972  1.00 20.000          H  
ATOM   6036 1HB  SER A 380      20.811  29.490  14.544  1.00 20.000          H  
ATOM   6037 2HB  SER A 380      19.080  29.255  14.410  1.00 20.000          H  
ATOM   6038  HG  SER A 380      20.618  29.979  16.688  1.00 20.000          H  
ATOM   6039  N   HIS A 381      21.263  26.206  13.808  1.00 20.000          N  
ATOM   6040  CA  HIS A 381      21.398  25.506  12.537  1.00 20.000          C  
ATOM   6041  C   HIS A 381      21.270  23.971  12.445  1.00 20.000          C  
ATOM   6042  O   HIS A 381      21.013  23.510  11.349  1.00 20.000          O  
ATOM   6043  CB  HIS A 381      22.751  25.855  11.912  1.00 20.000          C  
ATOM   6044  CG  HIS A 381      22.895  27.281  11.540  1.00 20.000          C  
ATOM   6045  ND1 HIS A 381      22.253  27.850  10.461  1.00 20.000          N  
ATOM   6046  CD2 HIS A 381      23.607  28.256  12.110  1.00 20.000          C  
ATOM   6047  CE1 HIS A 381      22.579  29.133  10.399  1.00 20.000          C  
ATOM   6048  NE2 HIS A 381      23.400  29.395  11.395  1.00 20.000          N  
ATOM   6049  H   HIS A 381      22.057  26.237  14.458  1.00 20.000          H  
ATOM   6050  HA  HIS A 381      20.636  25.904  11.868  1.00 20.000          H  
ATOM   6051 1HB  HIS A 381      23.547  25.613  12.621  1.00 20.000          H  
ATOM   6052 2HB  HIS A 381      22.913  25.254  11.023  1.00 20.000          H  
ATOM   6053  HD2 HIS A 381      24.227  28.156  12.977  1.00 20.000          H  
ATOM   6054  HE1 HIS A 381      22.231  29.849   9.653  1.00 20.000          H  
ATOM   6055  HE2 HIS A 381      23.836  30.307  11.621  1.00 20.000          H  
ATOM   6056  N   PRO A 382      21.222  23.129  13.496  1.00 20.000          N  
ATOM   6057  CA  PRO A 382      21.344  21.667  13.369  1.00 20.000          C  
ATOM   6058  C   PRO A 382      20.614  20.959  12.199  1.00 20.000          C  
ATOM   6059  O   PRO A 382      21.173  20.009  11.626  1.00 20.000          O  
ATOM   6060  CB  PRO A 382      20.755  21.208  14.709  1.00 20.000          C  
ATOM   6061  CG  PRO A 382      21.116  22.322  15.675  1.00 20.000          C  
ATOM   6062  CD  PRO A 382      20.993  23.596  14.883  1.00 20.000          C  
ATOM   6063  HA  PRO A 382      22.418  21.422  13.333  1.00 20.000          H  
ATOM   6064 1HB  PRO A 382      19.668  21.065  14.613  1.00 20.000          H  
ATOM   6065 2HB  PRO A 382      21.182  20.233  14.995  1.00 20.000          H  
ATOM   6066 1HG  PRO A 382      20.440  22.315  16.547  1.00 20.000          H  
ATOM   6067 2HG  PRO A 382      22.131  22.175  16.066  1.00 20.000          H  
ATOM   6068 1HD  PRO A 382      20.000  24.057  15.015  1.00 20.000          H  
ATOM   6069 2HD  PRO A 382      21.817  24.228  15.239  1.00 20.000          H  
ATOM   6070  N   HIS A 383      19.423  21.410  11.780  1.00 20.000          N  
ATOM   6071  CA  HIS A 383      18.698  20.743  10.692  1.00 20.000          C  
ATOM   6072  C   HIS A 383      19.429  20.777   9.346  1.00 20.000          C  
ATOM   6073  O   HIS A 383      19.172  19.934   8.461  1.00 20.000          O  
ATOM   6074  CB  HIS A 383      17.331  21.389  10.545  1.00 20.000          C  
ATOM   6075  CG  HIS A 383      17.464  22.817  10.313  1.00 20.000          C  
ATOM   6076  ND1 HIS A 383      17.730  23.696  11.342  1.00 20.000          N  
ATOM   6077  CD2 HIS A 383      17.406  23.558   9.189  1.00 20.000          C  
ATOM   6078  CE1 HIS A 383      17.824  24.918  10.854  1.00 20.000          C  
ATOM   6079  NE2 HIS A 383      17.628  24.861   9.554  1.00 20.000          N  
ATOM   6080  H   HIS A 383      18.966  22.222  12.201  1.00 20.000          H  
ATOM   6081  HA  HIS A 383      18.546  19.696  10.954  1.00 20.000          H  
ATOM   6082 1HB  HIS A 383      16.793  20.952   9.703  1.00 20.000          H  
ATOM   6083 2HB  HIS A 383      16.743  21.231  11.444  1.00 20.000          H  
ATOM   6084  HD2 HIS A 383      17.223  23.186   8.177  1.00 20.000          H  
ATOM   6085  HE1 HIS A 383      18.027  25.821  11.423  1.00 20.000          H  
ATOM   6086  HE2 HIS A 383      17.644  25.643   8.923  1.00 20.000          H  
ATOM   6087  N   VAL A 384      20.424  21.668   9.234  1.00 20.000          N  
ATOM   6088  CA  VAL A 384      21.222  21.824   8.029  1.00 20.000          C  
ATOM   6089  C   VAL A 384      21.935  20.531   7.667  1.00 20.000          C  
ATOM   6090  O   VAL A 384      22.341  20.360   6.522  1.00 20.000          O  
ATOM   6091  CB  VAL A 384      22.248  22.983   8.134  1.00 20.000          C  
ATOM   6092  CG1 VAL A 384      21.513  24.323   8.304  1.00 20.000          C  
ATOM   6093  CG2 VAL A 384      23.226  22.730   9.275  1.00 20.000          C  
ATOM   6094  H   VAL A 384      20.585  22.280  10.040  1.00 20.000          H  
ATOM   6095  HA  VAL A 384      20.540  22.080   7.215  1.00 20.000          H  
ATOM   6096  HB  VAL A 384      22.820  23.031   7.217  1.00 20.000          H  
ATOM   6097 1HG1 VAL A 384      22.236  25.141   8.350  1.00 20.000          H  
ATOM   6098 2HG1 VAL A 384      20.849  24.472   7.460  1.00 20.000          H  
ATOM   6099 3HG1 VAL A 384      20.925  24.328   9.194  1.00 20.000          H  
ATOM   6100 1HG2 VAL A 384      23.957  23.535   9.317  1.00 20.000          H  
ATOM   6101 2HG2 VAL A 384      22.743  22.658  10.204  1.00 20.000          H  
ATOM   6102 3HG2 VAL A 384      23.713  21.820   9.098  1.00 20.000          H  
ATOM   6103  N   THR A 385      22.077  19.619   8.646  1.00 20.000          N  
ATOM   6104  CA  THR A 385      22.718  18.319   8.480  1.00 20.000          C  
ATOM   6105  C   THR A 385      22.015  17.507   7.410  1.00 20.000          C  
ATOM   6106  O   THR A 385      22.657  16.855   6.585  1.00 20.000          O  
ATOM   6107  CB  THR A 385      22.688  17.503   9.801  1.00 20.000          C  
ATOM   6108  OG1 THR A 385      23.347  18.236  10.854  1.00 20.000          O  
ATOM   6109  CG2 THR A 385      23.451  16.160   9.582  1.00 20.000          C  
ATOM   6110  H   THR A 385      21.702  19.856   9.568  1.00 20.000          H  
ATOM   6111  HA  THR A 385      23.736  18.456   8.153  1.00 20.000          H  
ATOM   6112  HB  THR A 385      21.657  17.298  10.097  1.00 20.000          H  
ATOM   6113  HG1 THR A 385      22.750  18.955  11.170  1.00 20.000          H  
ATOM   6114 1HG2 THR A 385      23.447  15.582  10.508  1.00 20.000          H  
ATOM   6115 2HG2 THR A 385      22.972  15.571   8.803  1.00 20.000          H  
ATOM   6116 3HG2 THR A 385      24.482  16.370   9.291  1.00 20.000          H  
ATOM   6117  N   LEU A 386      20.681  17.545   7.430  1.00 20.000          N  
ATOM   6118  CA  LEU A 386      19.873  16.757   6.515  1.00 20.000          C  
ATOM   6119  C   LEU A 386      19.745  17.464   5.181  1.00 20.000          C  
ATOM   6120  O   LEU A 386      19.680  16.822   4.130  1.00 20.000          O  
ATOM   6121  CB  LEU A 386      18.470  16.571   7.107  1.00 20.000          C  
ATOM   6122  CG  LEU A 386      18.367  15.797   8.446  1.00 20.000          C  
ATOM   6123  CD1 LEU A 386      16.927  15.848   8.930  1.00 20.000          C  
ATOM   6124  CD2 LEU A 386      18.823  14.356   8.268  1.00 20.000          C  
ATOM   6125  H   LEU A 386      20.218  18.162   8.097  1.00 20.000          H  
ATOM   6126  HA  LEU A 386      20.357  15.800   6.346  1.00 20.000          H  
ATOM   6127 1HB  LEU A 386      18.036  17.561   7.264  1.00 20.000          H  
ATOM   6128 2HB  LEU A 386      17.859  16.048   6.373  1.00 20.000          H  
ATOM   6129  HG  LEU A 386      18.995  16.278   9.195  1.00 20.000          H  
ATOM   6130 1HD1 LEU A 386      16.847  15.320   9.880  1.00 20.000          H  
ATOM   6131 2HD1 LEU A 386      16.624  16.886   9.066  1.00 20.000          H  
ATOM   6132 3HD1 LEU A 386      16.277  15.375   8.196  1.00 20.000          H  
ATOM   6133 1HD2 LEU A 386      18.744  13.826   9.223  1.00 20.000          H  
ATOM   6134 2HD2 LEU A 386      18.199  13.857   7.527  1.00 20.000          H  
ATOM   6135 3HD2 LEU A 386      19.847  14.329   7.951  1.00 20.000          H  
ATOM   6136  N   GLU A 387      19.711  18.797   5.227  1.00 20.000          N  
ATOM   6137  CA  GLU A 387      19.566  19.594   4.010  1.00 20.000          C  
ATOM   6138  C   GLU A 387      20.894  19.736   3.245  1.00 20.000          C  
ATOM   6139  O   GLU A 387      20.899  19.879   2.021  1.00 20.000          O  
ATOM   6140  CB  GLU A 387      19.017  20.987   4.340  1.00 20.000          C  
ATOM   6141  CG  GLU A 387      17.582  20.996   4.881  1.00 20.000          C  
ATOM   6142  CD  GLU A 387      17.066  22.382   5.142  1.00 20.000          C  
ATOM   6143  OE1 GLU A 387      17.809  23.308   4.940  1.00 20.000          O  
ATOM   6144  OE2 GLU A 387      15.933  22.515   5.537  1.00 20.000          O  
ATOM   6145  H   GLU A 387      19.735  19.247   6.146  1.00 20.000          H  
ATOM   6146  HA  GLU A 387      18.853  19.095   3.358  1.00 20.000          H  
ATOM   6147 1HB  GLU A 387      19.659  21.458   5.079  1.00 20.000          H  
ATOM   6148 2HB  GLU A 387      19.045  21.605   3.445  1.00 20.000          H  
ATOM   6149 1HG  GLU A 387      16.926  20.501   4.167  1.00 20.000          H  
ATOM   6150 2HG  GLU A 387      17.560  20.426   5.812  1.00 20.000          H  
ATOM   6151  N   GLY A 388      22.017  19.690   3.969  1.00 20.000          N  
ATOM   6152  CA  GLY A 388      23.349  19.867   3.401  1.00 20.000          C  
ATOM   6153  C   GLY A 388      23.653  21.343   3.165  1.00 20.000          C  
ATOM   6154  O   GLY A 388      24.412  21.693   2.251  1.00 20.000          O  
ATOM   6155  H   GLY A 388      21.955  19.591   4.972  1.00 20.000          H  
ATOM   6156 1HA  GLY A 388      24.083  19.448   4.090  1.00 20.000          H  
ATOM   6157 2HA  GLY A 388      23.423  19.315   2.467  1.00 20.000          H  
ATOM   6158  N   LYS A 389      23.016  22.213   3.957  1.00 20.000          N  
ATOM   6159  CA  LYS A 389      23.191  23.652   3.789  1.00 20.000          C  
ATOM   6160  C   LYS A 389      24.529  24.102   4.372  1.00 20.000          C  
ATOM   6161  O   LYS A 389      24.891  23.631   5.444  1.00 20.000          O  
ATOM   6162  CB  LYS A 389      22.072  24.439   4.477  1.00 20.000          C  
ATOM   6163  CG  LYS A 389      22.151  25.977   4.285  1.00 20.000          C  
ATOM   6164  CD  LYS A 389      21.014  26.704   4.982  1.00 20.000          C  
ATOM   6165  CE  LYS A 389      21.109  28.212   4.766  1.00 20.000          C  
ATOM   6166  NZ  LYS A 389      20.004  28.938   5.446  1.00 20.000          N  
ATOM   6167  H   LYS A 389      22.480  21.829   4.740  1.00 20.000          H  
ATOM   6168  HA  LYS A 389      23.131  23.852   2.730  1.00 20.000          H  
ATOM   6169 1HB  LYS A 389      21.100  24.096   4.108  1.00 20.000          H  
ATOM   6170 2HB  LYS A 389      22.098  24.249   5.514  1.00 20.000          H  
ATOM   6171 1HG  LYS A 389      23.091  26.367   4.674  1.00 20.000          H  
ATOM   6172 2HG  LYS A 389      22.097  26.208   3.223  1.00 20.000          H  
ATOM   6173 1HD  LYS A 389      20.055  26.343   4.603  1.00 20.000          H  
ATOM   6174 2HD  LYS A 389      21.064  26.505   6.051  1.00 20.000          H  
ATOM   6175 1HE  LYS A 389      22.064  28.576   5.155  1.00 20.000          H  
ATOM   6176 2HE  LYS A 389      21.061  28.420   3.697  1.00 20.000          H  
ATOM   6177 1HZ  LYS A 389      20.091  29.931   5.274  1.00 20.000          H  
ATOM   6178 2HZ  LYS A 389      19.118  28.617   5.086  1.00 20.000          H  
ATOM   6179 3HZ  LYS A 389      20.047  28.765   6.441  1.00 20.000          H  
ATOM   6180  N   PRO A 390      25.315  24.949   3.668  1.00 20.000          N  
ATOM   6181  CA  PRO A 390      26.561  25.590   4.089  1.00 20.000          C  
ATOM   6182  C   PRO A 390      26.486  26.963   4.809  1.00 20.000          C  
ATOM   6183  O   PRO A 390      26.826  27.955   4.168  1.00 20.000          O  
ATOM   6184  CB  PRO A 390      27.284  25.786   2.751  1.00 20.000          C  
ATOM   6185  CG  PRO A 390      26.182  26.042   1.765  1.00 20.000          C  
ATOM   6186  CD  PRO A 390      25.015  25.190   2.228  1.00 20.000          C  
ATOM   6187  HA  PRO A 390      27.114  24.878   4.710  1.00 20.000          H  
ATOM   6188 1HB  PRO A 390      28.007  26.613   2.814  1.00 20.000          H  
ATOM   6189 2HB  PRO A 390      27.865  24.898   2.507  1.00 20.000          H  
ATOM   6190 1HG  PRO A 390      25.944  27.119   1.744  1.00 20.000          H  
ATOM   6191 2HG  PRO A 390      26.522  25.775   0.753  1.00 20.000          H  
ATOM   6192 1HD  PRO A 390      24.095  25.764   2.093  1.00 20.000          H  
ATOM   6193 2HD  PRO A 390      25.016  24.241   1.663  1.00 20.000          H  
ATOM   6194  N   PRO A 391      26.043  27.116   6.082  1.00 20.000          N  
ATOM   6195  CA  PRO A 391      26.054  28.399   6.786  1.00 20.000          C  
ATOM   6196  C   PRO A 391      27.519  28.825   7.058  1.00 20.000          C  
ATOM   6197  O   PRO A 391      27.805  29.963   7.444  1.00 20.000          O  
ATOM   6198  CB  PRO A 391      25.278  28.080   8.073  1.00 20.000          C  
ATOM   6199  CG  PRO A 391      25.480  26.599   8.291  1.00 20.000          C  
ATOM   6200  CD  PRO A 391      25.530  26.001   6.891  1.00 20.000          C  
ATOM   6201  HA  PRO A 391      25.527  29.152   6.179  1.00 20.000          H  
ATOM   6202 1HB  PRO A 391      25.638  28.691   8.899  1.00 20.000          H  
ATOM   6203 2HB  PRO A 391      24.216  28.338   7.940  1.00 20.000          H  
ATOM   6204 1HG  PRO A 391      26.395  26.413   8.867  1.00 20.000          H  
ATOM   6205 2HG  PRO A 391      24.645  26.199   8.893  1.00 20.000          H  
ATOM   6206 1HD  PRO A 391      26.206  25.134   6.866  1.00 20.000          H  
ATOM   6207 2HD  PRO A 391      24.507  25.748   6.595  1.00 20.000          H  
ATOM   6208  N   ASN A 392      28.426  27.862   6.877  1.00 20.000          N  
ATOM   6209  CA  ASN A 392      29.866  27.938   7.042  1.00 20.000          C  
ATOM   6210  C   ASN A 392      30.443  26.752   6.283  1.00 20.000          C  
ATOM   6211  O   ASN A 392      30.109  25.610   6.597  1.00 20.000          O  
ATOM   6212  CB  ASN A 392      30.268  27.961   8.495  1.00 20.000          C  
ATOM   6213  CG  ASN A 392      31.758  28.146   8.744  1.00 20.000          C  
ATOM   6214  OD1 ASN A 392      32.661  27.615   8.038  1.00 20.000          O  
ATOM   6215  ND2 ASN A 392      32.040  28.910   9.779  1.00 20.000          N  
ATOM   6216  H   ASN A 392      28.084  26.964   6.582  1.00 20.000          H  
ATOM   6217  HA  ASN A 392      30.237  28.846   6.561  1.00 20.000          H  
ATOM   6218 1HB  ASN A 392      29.778  28.817   8.928  1.00 20.000          H  
ATOM   6219 2HB  ASN A 392      29.907  27.086   9.007  1.00 20.000          H  
ATOM   6220 1HD2 ASN A 392      32.995  29.085  10.030  1.00 20.000          H  
ATOM   6221 2HD2 ASN A 392      31.302  29.315  10.322  1.00 20.000          H  
ATOM   6222  N   SER A 393      31.257  26.975   5.260  1.00 20.000          N  
ATOM   6223  CA  SER A 393      31.750  25.846   4.468  1.00 20.000          C  
ATOM   6224  C   SER A 393      32.538  24.804   5.292  1.00 20.000          C  
ATOM   6225  O   SER A 393      32.565  23.619   4.925  1.00 20.000          O  
ATOM   6226  CB  SER A 393      32.641  26.365   3.361  1.00 20.000          C  
ATOM   6227  OG  SER A 393      33.802  26.946   3.893  1.00 20.000          O  
ATOM   6228  H   SER A 393      31.538  27.917   5.019  1.00 20.000          H  
ATOM   6229  HA  SER A 393      30.891  25.349   4.016  1.00 20.000          H  
ATOM   6230 1HB  SER A 393      32.911  25.545   2.696  1.00 20.000          H  
ATOM   6231 2HB  SER A 393      32.099  27.103   2.770  1.00 20.000          H  
ATOM   6232  HG  SER A 393      34.333  27.221   3.139  1.00 20.000          H  
ATOM   6233  N   SER A 394      33.134  25.204   6.430  1.00 20.000          N  
ATOM   6234  CA  SER A 394      33.858  24.227   7.244  1.00 20.000          C  
ATOM   6235  C   SER A 394      32.861  23.365   8.015  1.00 20.000          C  
ATOM   6236  O   SER A 394      33.159  22.234   8.431  1.00 20.000          O  
ATOM   6237  CB  SER A 394      34.786  24.932   8.215  1.00 20.000          C  
ATOM   6238  OG  SER A 394      34.058  25.625   9.197  1.00 20.000          O  
ATOM   6239  H   SER A 394      33.117  26.180   6.725  1.00 20.000          H  
ATOM   6240  HA  SER A 394      34.445  23.585   6.587  1.00 20.000          H  
ATOM   6241 1HB  SER A 394      35.432  24.196   8.691  1.00 20.000          H  
ATOM   6242 2HB  SER A 394      35.424  25.628   7.673  1.00 20.000          H  
ATOM   6243  HG  SER A 394      33.714  26.424   8.770  1.00 20.000          H  
ATOM   6244  N   HIS A 395      31.658  23.907   8.187  1.00 20.000          N  
ATOM   6245  CA  HIS A 395      30.590  23.255   8.885  1.00 20.000          C  
ATOM   6246  C   HIS A 395      29.988  22.288   7.902  1.00 20.000          C  
ATOM   6247  O   HIS A 395      29.693  21.162   8.263  1.00 20.000          O  
ATOM   6248  CB  HIS A 395      29.575  24.249   9.460  1.00 20.000          C  
ATOM   6249  CG  HIS A 395      28.551  23.629  10.321  1.00 20.000          C  
ATOM   6250  ND1 HIS A 395      28.870  22.967  11.486  1.00 20.000          N  
ATOM   6251  CD2 HIS A 395      27.210  23.599  10.229  1.00 20.000          C  
ATOM   6252  CE1 HIS A 395      27.765  22.536  12.054  1.00 20.000          C  
ATOM   6253  NE2 HIS A 395      26.748  22.919  11.323  1.00 20.000          N  
ATOM   6254  H   HIS A 395      31.464  24.812   7.775  1.00 20.000          H  
ATOM   6255  HA  HIS A 395      30.985  22.679   9.719  1.00 20.000          H  
ATOM   6256 1HB  HIS A 395      30.100  24.996  10.050  1.00 20.000          H  
ATOM   6257 2HB  HIS A 395      29.061  24.762   8.656  1.00 20.000          H  
ATOM   6258  HD1 HIS A 395      29.718  23.097  12.004  1.00 20.000          H  
ATOM   6259  HD2 HIS A 395      26.512  23.996   9.498  1.00 20.000          H  
ATOM   6260  HE1 HIS A 395      27.806  21.980  12.989  1.00 20.000          H  
ATOM   6261  N   GLN A 396      29.826  22.713   6.641  1.00 20.000          N  
ATOM   6262  CA  GLN A 396      29.240  21.828   5.643  1.00 20.000          C  
ATOM   6263  C   GLN A 396      30.057  20.538   5.581  1.00 20.000          C  
ATOM   6264  O   GLN A 396      29.487  19.450   5.485  1.00 20.000          O  
ATOM   6265  CB  GLN A 396      29.171  22.455   4.253  1.00 20.000          C  
ATOM   6266  CG  GLN A 396      28.346  21.608   3.239  1.00 20.000          C  
ATOM   6267  CD  GLN A 396      28.308  22.211   1.849  1.00 20.000          C  
ATOM   6268  OE1 GLN A 396      29.352  22.654   1.357  1.00 20.000          O  
ATOM   6269  NE2 GLN A 396      27.138  22.246   1.205  1.00 20.000          N  
ATOM   6270  H   GLN A 396      30.081  23.676   6.421  1.00 20.000          H  
ATOM   6271  HA  GLN A 396      28.238  21.577   5.948  1.00 20.000          H  
ATOM   6272 1HB  GLN A 396      28.752  23.437   4.323  1.00 20.000          H  
ATOM   6273 2HB  GLN A 396      30.184  22.567   3.858  1.00 20.000          H  
ATOM   6274 1HG  GLN A 396      28.777  20.608   3.164  1.00 20.000          H  
ATOM   6275 2HG  GLN A 396      27.316  21.544   3.602  1.00 20.000          H  
ATOM   6276 1HE2 GLN A 396      27.089  22.636   0.284  1.00 20.000          H  
ATOM   6277 2HE2 GLN A 396      26.272  21.891   1.635  1.00 20.000          H  
ATOM   6278  N   ALA A 397      31.395  20.645   5.625  1.00 20.000          N  
ATOM   6279  CA  ALA A 397      32.201  19.427   5.621  1.00 20.000          C  
ATOM   6280  C   ALA A 397      31.855  18.559   6.843  1.00 20.000          C  
ATOM   6281  O   ALA A 397      31.692  17.337   6.732  1.00 20.000          O  
ATOM   6282  CB  ALA A 397      33.673  19.781   5.630  1.00 20.000          C  
ATOM   6283  H   ALA A 397      31.833  21.573   5.627  1.00 20.000          H  
ATOM   6284  HA  ALA A 397      31.968  18.862   4.719  1.00 20.000          H  
ATOM   6285 1HB  ALA A 397      34.263  18.867   5.611  1.00 20.000          H  
ATOM   6286 2HB  ALA A 397      33.901  20.385   4.753  1.00 20.000          H  
ATOM   6287 3HB  ALA A 397      33.903  20.349   6.533  1.00 20.000          H  
ATOM   6288  N   LEU A 398      31.678  19.198   8.009  1.00 20.000          N  
ATOM   6289  CA  LEU A 398      31.274  18.451   9.196  1.00 20.000          C  
ATOM   6290  C   LEU A 398      29.903  17.814   9.009  1.00 20.000          C  
ATOM   6291  O   LEU A 398      29.705  16.670   9.422  1.00 20.000          O  
ATOM   6292  CB  LEU A 398      31.259  19.342  10.453  1.00 20.000          C  
ATOM   6293  CG  LEU A 398      30.794  18.667  11.784  1.00 20.000          C  
ATOM   6294  CD1 LEU A 398      31.689  17.475  12.151  1.00 20.000          C  
ATOM   6295  CD2 LEU A 398      30.801  19.712  12.893  1.00 20.000          C  
ATOM   6296  H   LEU A 398      31.902  20.197   8.084  1.00 20.000          H  
ATOM   6297  HA  LEU A 398      32.001  17.661   9.344  1.00 20.000          H  
ATOM   6298 1HB  LEU A 398      32.256  19.751  10.599  1.00 20.000          H  
ATOM   6299 2HB  LEU A 398      30.583  20.168  10.279  1.00 20.000          H  
ATOM   6300  HG  LEU A 398      29.794  18.303  11.657  1.00 20.000          H  
ATOM   6301 1HD1 LEU A 398      31.325  17.030  13.079  1.00 20.000          H  
ATOM   6302 2HD1 LEU A 398      31.655  16.722  11.369  1.00 20.000          H  
ATOM   6303 3HD1 LEU A 398      32.714  17.813  12.288  1.00 20.000          H  
ATOM   6304 1HD2 LEU A 398      30.452  19.259  13.823  1.00 20.000          H  
ATOM   6305 2HD2 LEU A 398      31.813  20.094  13.032  1.00 20.000          H  
ATOM   6306 3HD2 LEU A 398      30.140  20.529  12.619  1.00 20.000          H  
ATOM   6307  N   LEU A 399      28.965  18.537   8.397  1.00 20.000          N  
ATOM   6308  CA  LEU A 399      27.606  18.053   8.210  1.00 20.000          C  
ATOM   6309  C   LEU A 399      27.596  16.810   7.364  1.00 20.000          C  
ATOM   6310  O   LEU A 399      26.814  15.893   7.624  1.00 20.000          O  
ATOM   6311  CB  LEU A 399      26.738  19.071   7.475  1.00 20.000          C  
ATOM   6312  CG  LEU A 399      26.460  20.387   8.159  1.00 20.000          C  
ATOM   6313  CD1 LEU A 399      25.623  21.229   7.199  1.00 20.000          C  
ATOM   6314  CD2 LEU A 399      25.838  20.169   9.517  1.00 20.000          C  
ATOM   6315  H   LEU A 399      29.216  19.482   8.118  1.00 20.000          H  
ATOM   6316  HA  LEU A 399      27.182  17.802   9.171  1.00 20.000          H  
ATOM   6317 1HB  LEU A 399      27.218  19.301   6.533  1.00 20.000          H  
ATOM   6318 2HB  LEU A 399      25.792  18.604   7.244  1.00 20.000          H  
ATOM   6319  HG  LEU A 399      27.369  20.917   8.299  1.00 20.000          H  
ATOM   6320 1HD1 LEU A 399      25.447  22.207   7.628  1.00 20.000          H  
ATOM   6321 2HD1 LEU A 399      26.120  21.360   6.258  1.00 20.000          H  
ATOM   6322 3HD1 LEU A 399      24.691  20.739   7.017  1.00 20.000          H  
ATOM   6323 1HD2 LEU A 399      25.652  21.104   9.971  1.00 20.000          H  
ATOM   6324 2HD2 LEU A 399      24.930  19.655   9.444  1.00 20.000          H  
ATOM   6325 3HD2 LEU A 399      26.508  19.617  10.149  1.00 20.000          H  
ATOM   6326  N   GLN A 400      28.465  16.756   6.356  1.00 20.000          N  
ATOM   6327  CA  GLN A 400      28.528  15.579   5.509  1.00 20.000          C  
ATOM   6328  C   GLN A 400      28.938  14.384   6.365  1.00 20.000          C  
ATOM   6329  O   GLN A 400      28.308  13.322   6.294  1.00 20.000          O  
ATOM   6330  CB  GLN A 400      29.518  15.818   4.368  1.00 20.000          C  
ATOM   6331  CG  GLN A 400      29.024  16.846   3.349  1.00 20.000          C  
ATOM   6332  CD  GLN A 400      30.077  17.237   2.337  1.00 20.000          C  
ATOM   6333  OE1 GLN A 400      31.265  16.958   2.519  1.00 20.000          O  
ATOM   6334  NE2 GLN A 400      29.650  17.895   1.271  1.00 20.000          N  
ATOM   6335  H   GLN A 400      29.043  17.584   6.159  1.00 20.000          H  
ATOM   6336  HA  GLN A 400      27.541  15.387   5.095  1.00 20.000          H  
ATOM   6337 1HB  GLN A 400      30.464  16.176   4.778  1.00 20.000          H  
ATOM   6338 2HB  GLN A 400      29.716  14.882   3.850  1.00 20.000          H  
ATOM   6339 1HG  GLN A 400      28.181  16.419   2.812  1.00 20.000          H  
ATOM   6340 2HG  GLN A 400      28.707  17.739   3.874  1.00 20.000          H  
ATOM   6341 1HE2 GLN A 400      30.299  18.190   0.570  1.00 20.000          H  
ATOM   6342 2HE2 GLN A 400      28.678  18.105   1.166  1.00 20.000          H  
ATOM   6343  N   HIS A 401      29.908  14.586   7.262  1.00 20.000          N  
ATOM   6344  CA  HIS A 401      30.333  13.499   8.134  1.00 20.000          C  
ATOM   6345  C   HIS A 401      29.250  13.145   9.152  1.00 20.000          C  
ATOM   6346  O   HIS A 401      29.037  11.964   9.442  1.00 20.000          O  
ATOM   6347  CB  HIS A 401      31.632  13.855   8.858  1.00 20.000          C  
ATOM   6348  CG  HIS A 401      32.824  13.855   7.963  1.00 20.000          C  
ATOM   6349  ND1 HIS A 401      33.331  12.698   7.398  1.00 20.000          N  
ATOM   6350  CD2 HIS A 401      33.617  14.863   7.533  1.00 20.000          C  
ATOM   6351  CE1 HIS A 401      34.375  13.001   6.650  1.00 20.000          C  
ATOM   6352  NE2 HIS A 401      34.573  14.305   6.717  1.00 20.000          N  
ATOM   6353  H   HIS A 401      30.416  15.481   7.253  1.00 20.000          H  
ATOM   6354  HA  HIS A 401      30.522  12.613   7.536  1.00 20.000          H  
ATOM   6355 1HB  HIS A 401      31.540  14.848   9.300  1.00 20.000          H  
ATOM   6356 2HB  HIS A 401      31.805  13.150   9.668  1.00 20.000          H  
ATOM   6357  HD2 HIS A 401      33.517  15.918   7.785  1.00 20.000          H  
ATOM   6358  HE1 HIS A 401      34.975  12.293   6.078  1.00 20.000          H  
ATOM   6359  HE2 HIS A 401      35.308  14.816   6.247  1.00 20.000          H  
ATOM   6360  N   LEU A 402      28.553  14.149   9.688  1.00 20.000          N  
ATOM   6361  CA  LEU A 402      27.502  13.886  10.661  1.00 20.000          C  
ATOM   6362  C   LEU A 402      26.369  13.099  10.026  1.00 20.000          C  
ATOM   6363  O   LEU A 402      25.824  12.193  10.659  1.00 20.000          O  
ATOM   6364  CB  LEU A 402      26.944  15.191  11.240  1.00 20.000          C  
ATOM   6365  CG  LEU A 402      27.882  16.020  12.157  1.00 20.000          C  
ATOM   6366  CD1 LEU A 402      27.219  17.366  12.431  1.00 20.000          C  
ATOM   6367  CD2 LEU A 402      28.155  15.288  13.462  1.00 20.000          C  
ATOM   6368  H   LEU A 402      28.794  15.108   9.437  1.00 20.000          H  
ATOM   6369  HA  LEU A 402      27.917  13.279  11.458  1.00 20.000          H  
ATOM   6370 1HB  LEU A 402      26.663  15.825  10.408  1.00 20.000          H  
ATOM   6371 2HB  LEU A 402      26.042  14.960  11.804  1.00 20.000          H  
ATOM   6372  HG  LEU A 402      28.818  16.189  11.654  1.00 20.000          H  
ATOM   6373 1HD1 LEU A 402      27.865  17.974  13.060  1.00 20.000          H  
ATOM   6374 2HD1 LEU A 402      27.051  17.876  11.500  1.00 20.000          H  
ATOM   6375 3HD1 LEU A 402      26.266  17.211  12.934  1.00 20.000          H  
ATOM   6376 1HD2 LEU A 402      28.811  15.900  14.081  1.00 20.000          H  
ATOM   6377 2HD2 LEU A 402      27.216  15.114  13.988  1.00 20.000          H  
ATOM   6378 3HD2 LEU A 402      28.640  14.340  13.269  1.00 20.000          H  
ATOM   6379  N   LEU A 403      26.023  13.420   8.775  1.00 20.000          N  
ATOM   6380  CA  LEU A 403      24.958  12.709   8.091  1.00 20.000          C  
ATOM   6381  C   LEU A 403      25.382  11.259   7.860  1.00 20.000          C  
ATOM   6382  O   LEU A 403      24.564  10.345   8.008  1.00 20.000          O  
ATOM   6383  CB  LEU A 403      24.597  13.406   6.776  1.00 20.000          C  
ATOM   6384  CG  LEU A 403      23.406  12.819   5.959  1.00 20.000          C  
ATOM   6385  CD1 LEU A 403      22.132  12.835   6.805  1.00 20.000          C  
ATOM   6386  CD2 LEU A 403      23.199  13.682   4.716  1.00 20.000          C  
ATOM   6387  H   LEU A 403      26.466  14.220   8.314  1.00 20.000          H  
ATOM   6388  HA  LEU A 403      24.091  12.720   8.745  1.00 20.000          H  
ATOM   6389 1HB  LEU A 403      24.367  14.451   6.996  1.00 20.000          H  
ATOM   6390 2HB  LEU A 403      25.483  13.394   6.136  1.00 20.000          H  
ATOM   6391  HG  LEU A 403      23.622  11.790   5.666  1.00 20.000          H  
ATOM   6392 1HD1 LEU A 403      21.302  12.448   6.220  1.00 20.000          H  
ATOM   6393 2HD1 LEU A 403      22.241  12.221   7.698  1.00 20.000          H  
ATOM   6394 3HD1 LEU A 403      21.924  13.862   7.096  1.00 20.000          H  
ATOM   6395 1HD2 LEU A 403      22.368  13.290   4.130  1.00 20.000          H  
ATOM   6396 2HD2 LEU A 403      22.976  14.713   5.019  1.00 20.000          H  
ATOM   6397 3HD2 LEU A 403      24.106  13.670   4.114  1.00 20.000          H  
ATOM   6398  N   LEU A 404      26.653  11.034   7.480  1.00 20.000          N  
ATOM   6399  CA  LEU A 404      27.124   9.667   7.289  1.00 20.000          C  
ATOM   6400  C   LEU A 404      27.031   8.911   8.612  1.00 20.000          C  
ATOM   6401  O   LEU A 404      26.675   7.729   8.626  1.00 20.000          O  
ATOM   6402  CB  LEU A 404      28.577   9.651   6.779  1.00 20.000          C  
ATOM   6403  CG  LEU A 404      28.824  10.163   5.320  1.00 20.000          C  
ATOM   6404  CD1 LEU A 404      30.337  10.292   5.079  1.00 20.000          C  
ATOM   6405  CD2 LEU A 404      28.209   9.195   4.306  1.00 20.000          C  
ATOM   6406  H   LEU A 404      27.278  11.825   7.289  1.00 20.000          H  
ATOM   6407  HA  LEU A 404      26.474   9.171   6.575  1.00 20.000          H  
ATOM   6408 1HB  LEU A 404      29.175  10.270   7.446  1.00 20.000          H  
ATOM   6409 2HB  LEU A 404      28.948   8.629   6.841  1.00 20.000          H  
ATOM   6410  HG  LEU A 404      28.372  11.138   5.196  1.00 20.000          H  
ATOM   6411 1HD1 LEU A 404      30.513  10.661   4.070  1.00 20.000          H  
ATOM   6412 2HD1 LEU A 404      30.764  10.993   5.795  1.00 20.000          H  
ATOM   6413 3HD1 LEU A 404      30.813   9.322   5.198  1.00 20.000          H  
ATOM   6414 1HD2 LEU A 404      28.394   9.569   3.301  1.00 20.000          H  
ATOM   6415 2HD2 LEU A 404      28.662   8.210   4.416  1.00 20.000          H  
ATOM   6416 3HD2 LEU A 404      27.140   9.116   4.458  1.00 20.000          H  
ATOM   6417  N   LYS A 405      27.346   9.586   9.728  1.00 20.000          N  
ATOM   6418  CA  LYS A 405      27.222   8.960  11.036  1.00 20.000          C  
ATOM   6419  C   LYS A 405      25.772   8.603  11.348  1.00 20.000          C  
ATOM   6420  O   LYS A 405      25.528   7.521  11.884  1.00 20.000          O  
ATOM   6421  CB  LYS A 405      27.842   9.823  12.134  1.00 20.000          C  
ATOM   6422  CG  LYS A 405      29.371   9.858  12.084  1.00 20.000          C  
ATOM   6423  CD  LYS A 405      29.971  10.754  13.163  1.00 20.000          C  
ATOM   6424  CE  LYS A 405      31.499  10.750  13.079  1.00 20.000          C  
ATOM   6425  NZ  LYS A 405      32.133  11.627  14.112  1.00 20.000          N  
ATOM   6426  H   LYS A 405      27.715  10.539   9.646  1.00 20.000          H  
ATOM   6427  HA  LYS A 405      27.770   8.032  11.014  1.00 20.000          H  
ATOM   6428 1HB  LYS A 405      27.480  10.841  12.043  1.00 20.000          H  
ATOM   6429 2HB  LYS A 405      27.536   9.450  13.109  1.00 20.000          H  
ATOM   6430 1HG  LYS A 405      29.748   8.846  12.222  1.00 20.000          H  
ATOM   6431 2HG  LYS A 405      29.691  10.206  11.108  1.00 20.000          H  
ATOM   6432 1HD  LYS A 405      29.609  11.775  13.023  1.00 20.000          H  
ATOM   6433 2HD  LYS A 405      29.662  10.406  14.147  1.00 20.000          H  
ATOM   6434 1HE  LYS A 405      31.855   9.730  13.216  1.00 20.000          H  
ATOM   6435 2HE  LYS A 405      31.799  11.099  12.088  1.00 20.000          H  
ATOM   6436 1HZ  LYS A 405      33.139  11.585  14.013  1.00 20.000          H  
ATOM   6437 2HZ  LYS A 405      31.827  12.580  13.990  1.00 20.000          H  
ATOM   6438 3HZ  LYS A 405      31.874  11.307  15.034  1.00 20.000          H  
ATOM   6439  N   GLU A 406      24.805   9.472  11.001  1.00 20.000          N  
ATOM   6440  CA  GLU A 406      23.390   9.153  11.227  1.00 20.000          C  
ATOM   6441  C   GLU A 406      22.988   7.914  10.417  1.00 20.000          C  
ATOM   6442  O   GLU A 406      22.201   7.076  10.878  1.00 20.000          O  
ATOM   6443  CB  GLU A 406      22.466  10.309  10.830  1.00 20.000          C  
ATOM   6444  CG  GLU A 406      22.526  11.550  11.712  1.00 20.000          C  
ATOM   6445  CD  GLU A 406      21.578  12.609  11.232  1.00 20.000          C  
ATOM   6446  OE1 GLU A 406      20.948  12.373  10.233  1.00 20.000          O  
ATOM   6447  OE2 GLU A 406      21.476  13.637  11.855  1.00 20.000          O  
ATOM   6448  H   GLU A 406      25.078  10.392  10.637  1.00 20.000          H  
ATOM   6449  HA  GLU A 406      23.248   8.941  12.285  1.00 20.000          H  
ATOM   6450 1HB  GLU A 406      22.704  10.621   9.815  1.00 20.000          H  
ATOM   6451 2HB  GLU A 406      21.437   9.957  10.826  1.00 20.000          H  
ATOM   6452 1HG  GLU A 406      22.277  11.278  12.734  1.00 20.000          H  
ATOM   6453 2HG  GLU A 406      23.536  11.942  11.706  1.00 20.000          H  
ATOM   6454  N   GLN A 407      23.521   7.794   9.199  1.00 20.000          N  
ATOM   6455  CA  GLN A 407      23.222   6.635   8.366  1.00 20.000          C  
ATOM   6456  C   GLN A 407      23.797   5.359   9.007  1.00 20.000          C  
ATOM   6457  O   GLN A 407      23.118   4.322   9.053  1.00 20.000          O  
ATOM   6458  CB  GLN A 407      23.784   6.855   6.960  1.00 20.000          C  
ATOM   6459  CG  GLN A 407      23.057   7.953   6.175  1.00 20.000          C  
ATOM   6460  CD  GLN A 407      23.758   8.298   4.883  1.00 20.000          C  
ATOM   6461  OE1 GLN A 407      24.884   7.848   4.660  1.00 20.000          O  
ATOM   6462  NE2 GLN A 407      23.113   9.091   4.037  1.00 20.000          N  
ATOM   6463  H   GLN A 407      24.097   8.567   8.842  1.00 20.000          H  
ATOM   6464  HA  GLN A 407      22.142   6.526   8.297  1.00 20.000          H  
ATOM   6465 1HB  GLN A 407      24.832   7.125   7.027  1.00 20.000          H  
ATOM   6466 2HB  GLN A 407      23.721   5.929   6.393  1.00 20.000          H  
ATOM   6467 1HG  GLN A 407      22.056   7.603   5.936  1.00 20.000          H  
ATOM   6468 2HG  GLN A 407      22.997   8.851   6.783  1.00 20.000          H  
ATOM   6469 1HE2 GLN A 407      23.539   9.351   3.169  1.00 20.000          H  
ATOM   6470 2HE2 GLN A 407      22.200   9.435   4.264  1.00 20.000          H  
ATOM   6471  N   MET A 408      25.027   5.451   9.546  1.00 20.000          N  
ATOM   6472  CA  MET A 408      25.650   4.324  10.239  1.00 20.000          C  
ATOM   6473  C   MET A 408      24.877   4.010  11.517  1.00 20.000          C  
ATOM   6474  O   MET A 408      24.789   2.851  11.927  1.00 20.000          O  
ATOM   6475  CB  MET A 408      27.120   4.610  10.519  1.00 20.000          C  
ATOM   6476  CG  MET A 408      27.981   4.605   9.254  1.00 20.000          C  
ATOM   6477  SD  MET A 408      29.767   4.720   9.552  1.00 20.000          S  
ATOM   6478  CE  MET A 408      29.976   6.437  10.033  1.00 20.000          C  
ATOM   6479  H   MET A 408      25.553   6.323   9.418  1.00 20.000          H  
ATOM   6480  HA  MET A 408      25.592   3.448   9.594  1.00 20.000          H  
ATOM   6481 1HB  MET A 408      27.204   5.583  10.988  1.00 20.000          H  
ATOM   6482 2HB  MET A 408      27.515   3.868  11.211  1.00 20.000          H  
ATOM   6483 1HG  MET A 408      27.786   3.680   8.710  1.00 20.000          H  
ATOM   6484 2HG  MET A 408      27.686   5.432   8.616  1.00 20.000          H  
ATOM   6485 1HE  MET A 408      31.031   6.637  10.215  1.00 20.000          H  
ATOM   6486 2HE  MET A 408      29.609   7.093   9.239  1.00 20.000          H  
ATOM   6487 3HE  MET A 408      29.428   6.614  10.941  1.00 20.000          H  
ATOM   6488  N   ARG A 409      24.343   5.046  12.174  1.00 20.000          N  
ATOM   6489  CA  ARG A 409      23.527   4.864  13.361  1.00 20.000          C  
ATOM   6490  C   ARG A 409      22.320   4.017  13.008  1.00 20.000          C  
ATOM   6491  O   ARG A 409      21.999   3.074  13.727  1.00 20.000          O  
ATOM   6492  CB  ARG A 409      23.063   6.184  13.948  1.00 20.000          C  
ATOM   6493  CG  ARG A 409      22.206   6.082  15.213  1.00 20.000          C  
ATOM   6494  CD  ARG A 409      21.720   7.419  15.622  1.00 20.000          C  
ATOM   6495  NE  ARG A 409      20.809   7.989  14.617  1.00 20.000          N  
ATOM   6496  CZ  ARG A 409      20.492   9.299  14.492  1.00 20.000          C  
ATOM   6497  NH1 ARG A 409      21.006  10.197  15.310  1.00 20.000          N  
ATOM   6498  NH2 ARG A 409      19.658   9.679  13.536  1.00 20.000          N  
ATOM   6499  H   ARG A 409      24.541   5.989  11.842  1.00 20.000          H  
ATOM   6500  HA  ARG A 409      24.116   4.344  14.114  1.00 20.000          H  
ATOM   6501 1HB  ARG A 409      23.926   6.809  14.165  1.00 20.000          H  
ATOM   6502 2HB  ARG A 409      22.473   6.703  13.223  1.00 20.000          H  
ATOM   6503 1HG  ARG A 409      21.335   5.454  15.026  1.00 20.000          H  
ATOM   6504 2HG  ARG A 409      22.794   5.655  16.025  1.00 20.000          H  
ATOM   6505 1HD  ARG A 409      21.185   7.339  16.570  1.00 20.000          H  
ATOM   6506 2HD  ARG A 409      22.576   8.083  15.734  1.00 20.000          H  
ATOM   6507  HE  ARG A 409      20.384   7.345  13.960  1.00 20.000          H  
ATOM   6508 1HH1 ARG A 409      21.641   9.917  16.042  1.00 20.000          H  
ATOM   6509 2HH1 ARG A 409      20.765  11.174  15.203  1.00 20.000          H  
ATOM   6510 1HH2 ARG A 409      19.263   8.995  12.903  1.00 20.000          H  
ATOM   6511 2HH2 ARG A 409      19.417  10.657  13.429  1.00 20.000          H  
ATOM   6512  N   GLN A 410      21.653   4.325  11.887  1.00 20.000          N  
ATOM   6513  CA  GLN A 410      20.483   3.540  11.516  1.00 20.000          C  
ATOM   6514  C   GLN A 410      20.867   2.078  11.311  1.00 20.000          C  
ATOM   6515  O   GLN A 410      20.107   1.175  11.687  1.00 20.000          O  
ATOM   6516  CB  GLN A 410      19.820   4.090  10.252  1.00 20.000          C  
ATOM   6517  CG  GLN A 410      18.475   3.426   9.902  1.00 20.000          C  
ATOM   6518  CD  GLN A 410      17.430   3.703  10.971  1.00 20.000          C  
ATOM   6519  OE1 GLN A 410      17.270   4.860  11.373  1.00 20.000          O  
ATOM   6520  NE2 GLN A 410      16.734   2.669  11.427  1.00 20.000          N  
ATOM   6521  H   GLN A 410      21.926   5.158  11.351  1.00 20.000          H  
ATOM   6522  HA  GLN A 410      19.773   3.592  12.328  1.00 20.000          H  
ATOM   6523 1HB  GLN A 410      19.660   5.163  10.368  1.00 20.000          H  
ATOM   6524 2HB  GLN A 410      20.496   3.956   9.406  1.00 20.000          H  
ATOM   6525 1HG  GLN A 410      18.117   3.828   8.956  1.00 20.000          H  
ATOM   6526 2HG  GLN A 410      18.607   2.345   9.822  1.00 20.000          H  
ATOM   6527 1HE2 GLN A 410      16.041   2.797  12.140  1.00 20.000          H  
ATOM   6528 2HE2 GLN A 410      16.907   1.749  11.063  1.00 20.000          H  
ATOM   6529  N   GLN A 411      22.052   1.832  10.741  1.00 20.000          N  
ATOM   6530  CA  GLN A 411      22.491   0.452  10.580  1.00 20.000          C  
ATOM   6531  C   GLN A 411      22.671  -0.183  11.964  1.00 20.000          C  
ATOM   6532  O   GLN A 411      22.226  -1.309  12.204  1.00 20.000          O  
ATOM   6533  CB  GLN A 411      23.822   0.378   9.828  1.00 20.000          C  
ATOM   6534  CG  GLN A 411      23.785   0.756   8.368  1.00 20.000          C  
ATOM   6535  CD  GLN A 411      25.185   0.700   7.768  1.00 20.000          C  
ATOM   6536  OE1 GLN A 411      26.143   0.383   8.479  1.00 20.000          O  
ATOM   6537  NE2 GLN A 411      25.314   1.012   6.486  1.00 20.000          N  
ATOM   6538  H   GLN A 411      22.600   2.621  10.377  1.00 20.000          H  
ATOM   6539  HA  GLN A 411      21.730  -0.101  10.036  1.00 20.000          H  
ATOM   6540 1HB  GLN A 411      24.535   1.033  10.305  1.00 20.000          H  
ATOM   6541 2HB  GLN A 411      24.219  -0.610   9.905  1.00 20.000          H  
ATOM   6542 1HG  GLN A 411      23.143   0.060   7.834  1.00 20.000          H  
ATOM   6543 2HG  GLN A 411      23.404   1.774   8.276  1.00 20.000          H  
ATOM   6544 1HE2 GLN A 411      26.220   0.992   6.055  1.00 20.000          H  
ATOM   6545 2HE2 GLN A 411      24.516   1.282   5.950  1.00 20.000          H  
ATOM   6546  N   LYS A 412      23.274   0.564  12.894  1.00 20.000          N  
ATOM   6547  CA  LYS A 412      23.470   0.075  14.250  1.00 20.000          C  
ATOM   6548  C   LYS A 412      22.138  -0.205  14.950  1.00 20.000          C  
ATOM   6549  O   LYS A 412      22.058  -1.139  15.748  1.00 20.000          O  
ATOM   6550  CB  LYS A 412      24.340   1.027  15.063  1.00 20.000          C  
ATOM   6551  CG  LYS A 412      25.810   1.039  14.630  1.00 20.000          C  
ATOM   6552  CD  LYS A 412      26.638   2.030  15.443  1.00 20.000          C  
ATOM   6553  CE  LYS A 412      28.099   2.036  14.985  1.00 20.000          C  
ATOM   6554  NZ  LYS A 412      28.926   3.019  15.748  1.00 20.000          N  
ATOM   6555  H   LYS A 412      23.659   1.475  12.621  1.00 20.000          H  
ATOM   6556  HA  LYS A 412      24.007  -0.869  14.184  1.00 20.000          H  
ATOM   6557 1HB  LYS A 412      23.945   2.035  14.999  1.00 20.000          H  
ATOM   6558 2HB  LYS A 412      24.309   0.731  16.093  1.00 20.000          H  
ATOM   6559 1HG  LYS A 412      26.222   0.038  14.759  1.00 20.000          H  
ATOM   6560 2HG  LYS A 412      25.872   1.296  13.577  1.00 20.000          H  
ATOM   6561 1HD  LYS A 412      26.223   3.031  15.314  1.00 20.000          H  
ATOM   6562 2HD  LYS A 412      26.594   1.768  16.500  1.00 20.000          H  
ATOM   6563 1HE  LYS A 412      28.519   1.041  15.121  1.00 20.000          H  
ATOM   6564 2HE  LYS A 412      28.137   2.294  13.924  1.00 20.000          H  
ATOM   6565 1HZ  LYS A 412      29.880   2.990  15.414  1.00 20.000          H  
ATOM   6566 2HZ  LYS A 412      28.554   3.949  15.619  1.00 20.000          H  
ATOM   6567 3HZ  LYS A 412      28.910   2.785  16.730  1.00 20.000          H  
ATOM   6568  N   LEU A 413      21.103   0.598  14.671  1.00 20.000          N  
ATOM   6569  CA  LEU A 413      19.793   0.379  15.279  1.00 20.000          C  
ATOM   6570  C   LEU A 413      19.224  -0.967  14.808  1.00 20.000          C  
ATOM   6571  O   LEU A 413      18.606  -1.694  15.601  1.00 20.000          O  
ATOM   6572  CB  LEU A 413      18.802   1.505  14.904  1.00 20.000          C  
ATOM   6573  CG  LEU A 413      19.106   2.942  15.448  1.00 20.000          C  
ATOM   6574  CD1 LEU A 413      18.098   3.932  14.859  1.00 20.000          C  
ATOM   6575  CD2 LEU A 413      19.084   2.961  16.940  1.00 20.000          C  
ATOM   6576  H   LEU A 413      21.274   1.401  14.060  1.00 20.000          H  
ATOM   6577  HA  LEU A 413      19.913   0.328  16.357  1.00 20.000          H  
ATOM   6578 1HB  LEU A 413      18.761   1.572  13.820  1.00 20.000          H  
ATOM   6579 2HB  LEU A 413      17.816   1.222  15.261  1.00 20.000          H  
ATOM   6580  HG  LEU A 413      20.080   3.243  15.121  1.00 20.000          H  
ATOM   6581 1HD1 LEU A 413      18.328   4.934  15.209  1.00 20.000          H  
ATOM   6582 2HD1 LEU A 413      18.148   3.920  13.789  1.00 20.000          H  
ATOM   6583 3HD1 LEU A 413      17.102   3.674  15.157  1.00 20.000          H  
ATOM   6584 1HD2 LEU A 413      19.312   3.963  17.282  1.00 20.000          H  
ATOM   6585 2HD2 LEU A 413      18.119   2.663  17.298  1.00 20.000          H  
ATOM   6586 3HD2 LEU A 413      19.828   2.287  17.312  1.00 20.000          H  
ATOM   6587  N   LEU A 414      19.438  -1.313  13.525  1.00 20.000          N  
ATOM   6588  CA  LEU A 414      18.946  -2.593  13.026  1.00 20.000          C  
ATOM   6589  C   LEU A 414      19.652  -3.707  13.795  1.00 20.000          C  
ATOM   6590  O   LEU A 414      19.010  -4.616  14.338  1.00 20.000          O  
ATOM   6591  CB  LEU A 414      19.262  -2.756  11.517  1.00 20.000          C  
ATOM   6592  CG  LEU A 414      18.545  -1.819  10.512  1.00 20.000          C  
ATOM   6593  CD1 LEU A 414      19.141  -2.043   9.129  1.00 20.000          C  
ATOM   6594  CD2 LEU A 414      17.062  -2.081  10.492  1.00 20.000          C  
ATOM   6595  H   LEU A 414      19.902  -0.642  12.899  1.00 20.000          H  
ATOM   6596  HA  LEU A 414      17.880  -2.669  13.212  1.00 20.000          H  
ATOM   6597 1HB  LEU A 414      20.325  -2.607  11.381  1.00 20.000          H  
ATOM   6598 2HB  LEU A 414      19.047  -3.770  11.219  1.00 20.000          H  
ATOM   6599  HG  LEU A 414      18.723  -0.782  10.795  1.00 20.000          H  
ATOM   6600 1HD1 LEU A 414      18.661  -1.379   8.409  1.00 20.000          H  
ATOM   6601 2HD1 LEU A 414      20.206  -1.835   9.154  1.00 20.000          H  
ATOM   6602 3HD1 LEU A 414      18.978  -3.073   8.837  1.00 20.000          H  
ATOM   6603 1HD2 LEU A 414      16.611  -1.398   9.781  1.00 20.000          H  
ATOM   6604 2HD2 LEU A 414      16.864  -3.114  10.197  1.00 20.000          H  
ATOM   6605 3HD2 LEU A 414      16.655  -1.891  11.464  1.00 20.000          H  
ATOM   6606  N   VAL A 415      20.956  -3.526  14.002  1.00 20.000          N  
ATOM   6607  CA  VAL A 415      21.763  -4.477  14.753  1.00 20.000          C  
ATOM   6608  C   VAL A 415      21.288  -4.613  16.195  1.00 20.000          C  
ATOM   6609  O   VAL A 415      21.165  -5.725  16.713  1.00 20.000          O  
ATOM   6610  CB  VAL A 415      23.246  -4.080  14.690  1.00 20.000          C  
ATOM   6611  CG1 VAL A 415      24.043  -4.891  15.644  1.00 20.000          C  
ATOM   6612  CG2 VAL A 415      23.730  -4.318  13.257  1.00 20.000          C  
ATOM   6613  H   VAL A 415      21.406  -2.726  13.545  1.00 20.000          H  
ATOM   6614  HA  VAL A 415      21.666  -5.451  14.272  1.00 20.000          H  
ATOM   6615  HB  VAL A 415      23.367  -3.047  14.951  1.00 20.000          H  
ATOM   6616 1HG1 VAL A 415      25.094  -4.626  15.568  1.00 20.000          H  
ATOM   6617 2HG1 VAL A 415      23.714  -4.730  16.669  1.00 20.000          H  
ATOM   6618 3HG1 VAL A 415      23.899  -5.893  15.388  1.00 20.000          H  
ATOM   6619 1HG2 VAL A 415      24.778  -4.044  13.170  1.00 20.000          H  
ATOM   6620 2HG2 VAL A 415      23.602  -5.372  12.999  1.00 20.000          H  
ATOM   6621 3HG2 VAL A 415      23.141  -3.710  12.574  1.00 20.000          H  
ATOM   6622  N   ALA A 416      20.987  -3.492  16.847  1.00 20.000          N  
ATOM   6623  CA  ALA A 416      20.503  -3.502  18.221  1.00 20.000          C  
ATOM   6624  C   ALA A 416      19.230  -4.347  18.325  1.00 20.000          C  
ATOM   6625  O   ALA A 416      19.014  -5.047  19.317  1.00 20.000          O  
ATOM   6626  CB  ALA A 416      20.234  -2.079  18.697  1.00 20.000          C  
ATOM   6627  H   ALA A 416      21.153  -2.597  16.385  1.00 20.000          H  
ATOM   6628  HA  ALA A 416      21.269  -3.951  18.851  1.00 20.000          H  
ATOM   6629 1HB  ALA A 416      19.894  -2.096  19.731  1.00 20.000          H  
ATOM   6630 2HB  ALA A 416      21.151  -1.495  18.624  1.00 20.000          H  
ATOM   6631 3HB  ALA A 416      19.470  -1.624  18.070  1.00 20.000          H  
ATOM   6632  N   GLY A 417      18.412  -4.323  17.270  1.00 20.000          N  
ATOM   6633  CA  GLY A 417      17.168  -5.077  17.200  1.00 20.000          C  
ATOM   6634  C   GLY A 417      17.352  -6.545  16.770  1.00 20.000          C  
ATOM   6635  O   GLY A 417      16.365  -7.267  16.606  1.00 20.000          O  
ATOM   6636  H   GLY A 417      18.629  -3.687  16.492  1.00 20.000          H  
ATOM   6637 1HA  GLY A 417      16.678  -5.043  18.172  1.00 20.000          H  
ATOM   6638 2HA  GLY A 417      16.505  -4.581  16.495  1.00 20.000          H  
ATOM   6639  N   GLY A 418      18.601  -6.987  16.564  1.00 20.000          N  
ATOM   6640  CA  GLY A 418      18.900  -8.352  16.134  1.00 20.000          C  
ATOM   6641  C   GLY A 418      18.825  -8.585  14.624  1.00 20.000          C  
ATOM   6642  O   GLY A 418      18.738  -9.732  14.172  1.00 20.000          O  
ATOM   6643  H   GLY A 418      19.391  -6.358  16.717  1.00 20.000          H  
ATOM   6644 1HA  GLY A 418      19.899  -8.606  16.484  1.00 20.000          H  
ATOM   6645 2HA  GLY A 418      18.216  -9.033  16.634  1.00 20.000          H  
ATOM   6646  N   VAL A 419      18.844  -7.514  13.840  1.00 20.000          N  
ATOM   6647  CA  VAL A 419      18.753  -7.608  12.398  1.00 20.000          C  
ATOM   6648  C   VAL A 419      20.147  -7.462  11.775  1.00 20.000          C  
ATOM   6649  O   VAL A 419      20.871  -6.539  12.135  1.00 20.000          O  
ATOM   6650  CB  VAL A 419      17.796  -6.506  11.911  1.00 20.000          C  
ATOM   6651  CG1 VAL A 419      17.670  -6.472  10.388  1.00 20.000          C  
ATOM   6652  CG2 VAL A 419      16.459  -6.732  12.571  1.00 20.000          C  
ATOM   6653  H   VAL A 419      18.940  -6.574  14.240  1.00 20.000          H  
ATOM   6654  HA  VAL A 419      18.307  -8.567  12.164  1.00 20.000          H  
ATOM   6655  HB  VAL A 419      18.173  -5.564  12.213  1.00 20.000          H  
ATOM   6656 1HG1 VAL A 419      16.994  -5.672  10.096  1.00 20.000          H  
ATOM   6657 2HG1 VAL A 419      18.646  -6.292   9.936  1.00 20.000          H  
ATOM   6658 3HG1 VAL A 419      17.273  -7.417  10.024  1.00 20.000          H  
ATOM   6659 1HG2 VAL A 419      15.793  -5.971  12.275  1.00 20.000          H  
ATOM   6660 2HG2 VAL A 419      16.064  -7.700  12.268  1.00 20.000          H  
ATOM   6661 3HG2 VAL A 419      16.566  -6.712  13.657  1.00 20.000          H  
ATOM   6662  N   PRO A 420      20.587  -8.383  10.898  1.00 20.000          N  
ATOM   6663  CA  PRO A 420      21.877  -8.353  10.244  1.00 20.000          C  
ATOM   6664  C   PRO A 420      21.889  -7.252   9.214  1.00 20.000          C  
ATOM   6665  O   PRO A 420      20.835  -6.876   8.701  1.00 20.000          O  
ATOM   6666  CB  PRO A 420      21.971  -9.724   9.583  1.00 20.000          C  
ATOM   6667  CG  PRO A 420      20.539 -10.110   9.320  1.00 20.000          C  
ATOM   6668  CD  PRO A 420      19.742  -9.520  10.487  1.00 20.000          C  
ATOM   6669  HA  PRO A 420      22.665  -8.198  10.991  1.00 20.000          H  
ATOM   6670 1HB  PRO A 420      22.559  -9.634   8.648  1.00 20.000          H  
ATOM   6671 2HB  PRO A 420      22.502 -10.416  10.233  1.00 20.000          H  
ATOM   6672 1HG  PRO A 420      20.211  -9.680   8.351  1.00 20.000          H  
ATOM   6673 2HG  PRO A 420      20.443 -11.195   9.217  1.00 20.000          H  
ATOM   6674 1HD  PRO A 420      18.781  -9.184  10.084  1.00 20.000          H  
ATOM   6675 2HD  PRO A 420      19.628 -10.240  11.304  1.00 20.000          H  
ATOM   6676  N   LEU A 421      23.067  -6.775   8.875  1.00 20.000          N  
ATOM   6677  CA  LEU A 421      23.155  -5.790   7.824  1.00 20.000          C  
ATOM   6678  C   LEU A 421      23.338  -6.454   6.489  1.00 20.000          C  
ATOM   6679  O   LEU A 421      23.918  -7.535   6.384  1.00 20.000          O  
ATOM   6680  CB  LEU A 421      24.291  -4.816   8.106  1.00 20.000          C  
ATOM   6681  CG  LEU A 421      24.158  -4.027   9.416  1.00 20.000          C  
ATOM   6682  CD1 LEU A 421      25.396  -3.174   9.607  1.00 20.000          C  
ATOM   6683  CD2 LEU A 421      22.887  -3.162   9.383  1.00 20.000          C  
ATOM   6684  H   LEU A 421      23.905  -7.103   9.332  1.00 20.000          H  
ATOM   6685  HA  LEU A 421      22.216  -5.251   7.765  1.00 20.000          H  
ATOM   6686 1HB  LEU A 421      25.223  -5.376   8.144  1.00 20.000          H  
ATOM   6687 2HB  LEU A 421      24.354  -4.102   7.281  1.00 20.000          H  
ATOM   6688  HG  LEU A 421      24.095  -4.720  10.253  1.00 20.000          H  
ATOM   6689 1HD1 LEU A 421      25.318  -2.625  10.546  1.00 20.000          H  
ATOM   6690 2HD1 LEU A 421      26.277  -3.812   9.639  1.00 20.000          H  
ATOM   6691 3HD1 LEU A 421      25.491  -2.467   8.782  1.00 20.000          H  
ATOM   6692 1HD2 LEU A 421      22.820  -2.627  10.304  1.00 20.000          H  
ATOM   6693 2HD2 LEU A 421      22.941  -2.458   8.555  1.00 20.000          H  
ATOM   6694 3HD2 LEU A 421      21.998  -3.770   9.284  1.00 20.000          H  
ATOM   6695  N   HIS A 422      22.820  -5.792   5.477  1.00 20.000          N  
ATOM   6696  CA  HIS A 422      22.885  -6.222   4.103  1.00 20.000          C  
ATOM   6697  C   HIS A 422      23.649  -5.160   3.313  1.00 20.000          C  
ATOM   6698  O   HIS A 422      23.722  -4.022   3.770  1.00 20.000          O  
ATOM   6699  CB  HIS A 422      21.465  -6.341   3.515  1.00 20.000          C  
ATOM   6700  CG  HIS A 422      20.550  -7.357   4.137  1.00 20.000          C  
ATOM   6701  ND1 HIS A 422      19.291  -7.593   3.632  1.00 20.000          N  
ATOM   6702  CD2 HIS A 422      20.677  -8.185   5.212  1.00 20.000          C  
ATOM   6703  CE1 HIS A 422      18.688  -8.505   4.361  1.00 20.000          C  
ATOM   6704  NE2 HIS A 422      19.507  -8.876   5.320  1.00 20.000          N  
ATOM   6705  H   HIS A 422      22.373  -4.911   5.679  1.00 20.000          H  
ATOM   6706  HA  HIS A 422      23.378  -7.186   4.050  1.00 20.000          H  
ATOM   6707 1HB  HIS A 422      20.971  -5.376   3.614  1.00 20.000          H  
ATOM   6708 2HB  HIS A 422      21.515  -6.557   2.456  1.00 20.000          H  
ATOM   6709  HD1 HIS A 422      18.945  -7.287   2.745  1.00 20.000          H  
ATOM   6710  HD2 HIS A 422      21.462  -8.378   5.936  1.00 20.000          H  
ATOM   6711  HE1 HIS A 422      17.675  -8.825   4.119  1.00 20.000          H  
ATOM   6712  N   PRO A 423      24.221  -5.484   2.129  1.00 20.000          N  
ATOM   6713  CA  PRO A 423      24.794  -4.536   1.167  1.00 20.000          C  
ATOM   6714  C   PRO A 423      23.735  -3.520   0.705  1.00 20.000          C  
ATOM   6715  O   PRO A 423      24.050  -2.442   0.208  1.00 20.000          O  
ATOM   6716  CB  PRO A 423      25.225  -5.449   0.011  1.00 20.000          C  
ATOM   6717  CG  PRO A 423      25.458  -6.803   0.651  1.00 20.000          C  
ATOM   6718  CD  PRO A 423      24.423  -6.908   1.757  1.00 20.000          C  
ATOM   6719  HA  PRO A 423      25.655  -4.026   1.623  1.00 20.000          H  
ATOM   6720 1HB  PRO A 423      24.441  -5.469  -0.762  1.00 20.000          H  
ATOM   6721 2HB  PRO A 423      26.129  -5.042  -0.466  1.00 20.000          H  
ATOM   6722 1HG  PRO A 423      25.356  -7.600  -0.105  1.00 20.000          H  
ATOM   6723 2HG  PRO A 423      26.491  -6.863   1.030  1.00 20.000          H  
ATOM   6724 1HD  PRO A 423      23.497  -7.369   1.386  1.00 20.000          H  
ATOM   6725 2HD  PRO A 423      24.886  -7.482   2.574  1.00 20.000          H  
ATOM   6726  N   GLN A 424      22.475  -3.903   0.879  1.00 20.000          N  
ATOM   6727  CA  GLN A 424      21.297  -3.136   0.548  1.00 20.000          C  
ATOM   6728  C   GLN A 424      20.484  -2.994   1.832  1.00 20.000          C  
ATOM   6729  O   GLN A 424      19.541  -3.762   2.088  1.00 20.000          O  
ATOM   6730  CB  GLN A 424      20.491  -3.826  -0.548  1.00 20.000          C  
ATOM   6731  CG  GLN A 424      21.210  -3.929  -1.880  1.00 20.000          C  
ATOM   6732  CD  GLN A 424      20.374  -4.632  -2.938  1.00 20.000          C  
ATOM   6733  OE1 GLN A 424      20.067  -5.821  -2.814  1.00 20.000          O  
ATOM   6734  NE2 GLN A 424      20.004  -3.901  -3.985  1.00 20.000          N  
ATOM   6735  H   GLN A 424      22.317  -4.810   1.279  1.00 20.000          H  
ATOM   6736  HA  GLN A 424      21.594  -2.141   0.215  1.00 20.000          H  
ATOM   6737 1HB  GLN A 424      20.254  -4.827  -0.227  1.00 20.000          H  
ATOM   6738 2HB  GLN A 424      19.552  -3.295  -0.709  1.00 20.000          H  
ATOM   6739 1HG  GLN A 424      21.450  -2.927  -2.231  1.00 20.000          H  
ATOM   6740 2HG  GLN A 424      22.125  -4.501  -1.740  1.00 20.000          H  
ATOM   6741 1HE2 GLN A 424      19.451  -4.312  -4.711  1.00 20.000          H  
ATOM   6742 2HE2 GLN A 424      20.277  -2.941  -4.053  1.00 20.000          H  
ATOM   6743  N   SER A 425      20.879  -2.022   2.654  1.00 20.000          N  
ATOM   6744  CA  SER A 425      20.314  -1.863   3.981  1.00 20.000          C  
ATOM   6745  C   SER A 425      18.803  -1.587   4.026  1.00 20.000          C  
ATOM   6746  O   SER A 425      18.206  -1.850   5.080  1.00 20.000          O  
ATOM   6747  CB  SER A 425      21.070  -0.784   4.747  1.00 20.000          C  
ATOM   6748  OG  SER A 425      20.869   0.487   4.198  1.00 20.000          O  
ATOM   6749  H   SER A 425      21.639  -1.411   2.371  1.00 20.000          H  
ATOM   6750  HA  SER A 425      20.488  -2.799   4.514  1.00 20.000          H  
ATOM   6751 1HB  SER A 425      20.749  -0.789   5.790  1.00 20.000          H  
ATOM   6752 2HB  SER A 425      22.134  -1.023   4.734  1.00 20.000          H  
ATOM   6753  HG  SER A 425      21.435   1.086   4.692  1.00 20.000          H  
ATOM   6754  N   PRO A 426      18.132  -1.006   2.987  1.00 20.000          N  
ATOM   6755  CA  PRO A 426      16.696  -0.882   2.987  1.00 20.000          C  
ATOM   6756  C   PRO A 426      16.026  -2.253   3.028  1.00 20.000          C  
ATOM   6757  O   PRO A 426      14.889  -2.362   3.474  1.00 20.000          O  
ATOM   6758  CB  PRO A 426      16.408  -0.146   1.672  1.00 20.000          C  
ATOM   6759  CG  PRO A 426      17.683   0.617   1.370  1.00 20.000          C  
ATOM   6760  CD  PRO A 426      18.786  -0.285   1.846  1.00 20.000          C  
ATOM   6761  HA  PRO A 426      16.391  -0.271   3.847  1.00 20.000          H  
ATOM   6762 1HB  PRO A 426      16.153  -0.875   0.886  1.00 20.000          H  
ATOM   6763 2HB  PRO A 426      15.534   0.513   1.793  1.00 20.000          H  
ATOM   6764 1HG  PRO A 426      17.749   0.835   0.294  1.00 20.000          H  
ATOM   6765 2HG  PRO A 426      17.679   1.587   1.890  1.00 20.000          H  
ATOM   6766 1HD  PRO A 426      19.017  -0.951   1.018  1.00 20.000          H  
ATOM   6767 2HD  PRO A 426      19.635   0.315   2.159  1.00 20.000          H  
ATOM   6768  N   LEU A 427      16.709  -3.319   2.565  1.00 20.000          N  
ATOM   6769  CA  LEU A 427      16.068  -4.618   2.585  1.00 20.000          C  
ATOM   6770  C   LEU A 427      16.085  -5.104   4.009  1.00 20.000          C  
ATOM   6771  O   LEU A 427      15.091  -5.626   4.512  1.00 20.000          O  
ATOM   6772  CB  LEU A 427      16.779  -5.595   1.655  1.00 20.000          C  
ATOM   6773  CG  LEU A 427      16.782  -5.223   0.142  1.00 20.000          C  
ATOM   6774  CD1 LEU A 427      17.570  -6.286  -0.597  1.00 20.000          C  
ATOM   6775  CD2 LEU A 427      15.364  -5.071  -0.414  1.00 20.000          C  
ATOM   6776  H   LEU A 427      17.664  -3.274   2.201  1.00 20.000          H  
ATOM   6777  HA  LEU A 427      15.029  -4.517   2.287  1.00 20.000          H  
ATOM   6778 1HB  LEU A 427      17.814  -5.664   1.969  1.00 20.000          H  
ATOM   6779 2HB  LEU A 427      16.322  -6.573   1.762  1.00 20.000          H  
ATOM   6780  HG  LEU A 427      17.309  -4.277   0.013  1.00 20.000          H  
ATOM   6781 1HD1 LEU A 427      17.626  -6.030  -1.655  1.00 20.000          H  
ATOM   6782 2HD1 LEU A 427      18.573  -6.351  -0.194  1.00 20.000          H  
ATOM   6783 3HD1 LEU A 427      17.081  -7.246  -0.486  1.00 20.000          H  
ATOM   6784 1HD2 LEU A 427      15.418  -4.812  -1.471  1.00 20.000          H  
ATOM   6785 2HD2 LEU A 427      14.837  -5.983  -0.307  1.00 20.000          H  
ATOM   6786 3HD2 LEU A 427      14.829  -4.286   0.108  1.00 20.000          H  
ATOM   6787  N   ALA A 428      17.226  -4.892   4.675  1.00 20.000          N  
ATOM   6788  CA  ALA A 428      17.366  -5.295   6.080  1.00 20.000          C  
ATOM   6789  C   ALA A 428      16.325  -4.550   6.925  1.00 20.000          C  
ATOM   6790  O   ALA A 428      15.728  -5.103   7.860  1.00 20.000          O  
ATOM   6791  CB  ALA A 428      18.769  -5.004   6.592  1.00 20.000          C  
ATOM   6792  H   ALA A 428      17.997  -4.465   4.149  1.00 20.000          H  
ATOM   6793  HA  ALA A 428      17.172  -6.367   6.155  1.00 20.000          H  
ATOM   6794 1HB  ALA A 428      18.856  -5.323   7.631  1.00 20.000          H  
ATOM   6795 2HB  ALA A 428      19.492  -5.539   6.000  1.00 20.000          H  
ATOM   6796 3HB  ALA A 428      18.964  -3.939   6.521  1.00 20.000          H  
ATOM   6797  N   THR A 429      16.089  -3.282   6.569  1.00 20.000          N  
ATOM   6798  CA  THR A 429      15.114  -2.472   7.275  1.00 20.000          C  
ATOM   6799  C   THR A 429      13.714  -3.040   7.063  1.00 20.000          C  
ATOM   6800  O   THR A 429      12.957  -3.208   8.024  1.00 20.000          O  
ATOM   6801  CB  THR A 429      15.169  -1.000   6.823  1.00 20.000          C  
ATOM   6802  OG1 THR A 429      16.479  -0.461   7.078  1.00 20.000          O  
ATOM   6803  CG2 THR A 429      14.153  -0.192   7.626  1.00 20.000          C  
ATOM   6804  H   THR A 429      16.642  -2.866   5.818  1.00 20.000          H  
ATOM   6805  HA  THR A 429      15.324  -2.519   8.334  1.00 20.000          H  
ATOM   6806  HB  THR A 429      14.944  -0.928   5.763  1.00 20.000          H  
ATOM   6807  HG1 THR A 429      17.125  -0.879   6.471  1.00 20.000          H  
ATOM   6808 1HG2 THR A 429      14.195   0.849   7.316  1.00 20.000          H  
ATOM   6809 2HG2 THR A 429      13.156  -0.576   7.452  1.00 20.000          H  
ATOM   6810 3HG2 THR A 429      14.387  -0.264   8.687  1.00 20.000          H  
ATOM   6811  N   LYS A 430      13.372  -3.364   5.814  1.00 20.000          N  
ATOM   6812  CA  LYS A 430      12.071  -3.934   5.502  1.00 20.000          C  
ATOM   6813  C   LYS A 430      11.867  -5.263   6.248  1.00 20.000          C  
ATOM   6814  O   LYS A 430      10.756  -5.560   6.712  1.00 20.000          O  
ATOM   6815  CB  LYS A 430      11.912  -4.020   3.988  1.00 20.000          C  
ATOM   6816  CG  LYS A 430      11.732  -2.595   3.351  1.00 20.000          C  
ATOM   6817  CD  LYS A 430      11.673  -2.569   1.798  1.00 20.000          C  
ATOM   6818  CE  LYS A 430      11.556  -1.116   1.296  1.00 20.000          C  
ATOM   6819  NZ  LYS A 430      11.540  -1.004  -0.203  1.00 20.000          N  
ATOM   6820  H   LYS A 430      14.023  -3.171   5.048  1.00 20.000          H  
ATOM   6821  HA  LYS A 430      11.310  -3.256   5.857  1.00 20.000          H  
ATOM   6822 1HB  LYS A 430      12.788  -4.495   3.547  1.00 20.000          H  
ATOM   6823 2HB  LYS A 430      11.050  -4.625   3.754  1.00 20.000          H  
ATOM   6824 1HG  LYS A 430      10.798  -2.190   3.723  1.00 20.000          H  
ATOM   6825 2HG  LYS A 430      12.521  -1.941   3.692  1.00 20.000          H  
ATOM   6826 1HD  LYS A 430      12.575  -3.026   1.387  1.00 20.000          H  
ATOM   6827 2HD  LYS A 430      10.810  -3.125   1.444  1.00 20.000          H  
ATOM   6828 1HE  LYS A 430      10.639  -0.683   1.691  1.00 20.000          H  
ATOM   6829 2HE  LYS A 430      12.408  -0.551   1.678  1.00 20.000          H  
ATOM   6830 1HZ  LYS A 430      11.468  -0.038  -0.473  1.00 20.000          H  
ATOM   6831 2HZ  LYS A 430      12.388  -1.395  -0.583  1.00 20.000          H  
ATOM   6832 3HZ  LYS A 430      10.741  -1.517  -0.610  1.00 20.000          H  
ATOM   6833  N   GLU A 431      12.933  -6.072   6.405  1.00 20.000          N  
ATOM   6834  CA  GLU A 431      12.762  -7.305   7.172  1.00 20.000          C  
ATOM   6835  C   GLU A 431      12.375  -6.966   8.605  1.00 20.000          C  
ATOM   6836  O   GLU A 431      11.438  -7.524   9.169  1.00 20.000          O  
ATOM   6837  CB  GLU A 431      14.056  -8.137   7.275  1.00 20.000          C  
ATOM   6838  CG  GLU A 431      14.536  -8.798   6.046  1.00 20.000          C  
ATOM   6839  CD  GLU A 431      15.753  -9.640   6.325  1.00 20.000          C  
ATOM   6840  OE1 GLU A 431      16.226  -9.592   7.435  1.00 20.000          O  
ATOM   6841  OE2 GLU A 431      16.197 -10.342   5.446  1.00 20.000          O  
ATOM   6842  H   GLU A 431      13.820  -5.845   5.947  1.00 20.000          H  
ATOM   6843  HA  GLU A 431      11.969  -7.887   6.719  1.00 20.000          H  
ATOM   6844 1HB  GLU A 431      14.861  -7.493   7.618  1.00 20.000          H  
ATOM   6845 2HB  GLU A 431      13.924  -8.905   8.031  1.00 20.000          H  
ATOM   6846 1HG  GLU A 431      13.750  -9.411   5.626  1.00 20.000          H  
ATOM   6847 2HG  GLU A 431      14.789  -8.024   5.334  1.00 20.000          H  
ATOM   6848  N   ARG A 432      13.032  -5.964   9.180  1.00 20.000          N  
ATOM   6849  CA  ARG A 432      12.724  -5.586  10.546  1.00 20.000          C  
ATOM   6850  C   ARG A 432      11.259  -5.148  10.715  1.00 20.000          C  
ATOM   6851  O   ARG A 432      10.629  -5.461  11.736  1.00 20.000          O  
ATOM   6852  CB  ARG A 432      13.649  -4.478  11.009  1.00 20.000          C  
ATOM   6853  CG  ARG A 432      13.554  -4.175  12.481  1.00 20.000          C  
ATOM   6854  CD  ARG A 432      14.560  -3.198  12.907  1.00 20.000          C  
ATOM   6855  NE  ARG A 432      14.543  -3.033  14.333  1.00 20.000          N  
ATOM   6856  CZ  ARG A 432      13.701  -2.228  15.015  1.00 20.000          C  
ATOM   6857  NH1 ARG A 432      12.820  -1.507  14.364  1.00 20.000          N  
ATOM   6858  NH2 ARG A 432      13.757  -2.181  16.337  1.00 20.000          N  
ATOM   6859  H   ARG A 432      13.826  -5.537   8.684  1.00 20.000          H  
ATOM   6860  HA  ARG A 432      12.901  -6.457  11.178  1.00 20.000          H  
ATOM   6861 1HB  ARG A 432      14.674  -4.712  10.741  1.00 20.000          H  
ATOM   6862 2HB  ARG A 432      13.390  -3.562  10.482  1.00 20.000          H  
ATOM   6863 1HG  ARG A 432      12.568  -3.767  12.695  1.00 20.000          H  
ATOM   6864 2HG  ARG A 432      13.691  -5.090  13.056  1.00 20.000          H  
ATOM   6865 1HD  ARG A 432      15.542  -3.574  12.630  1.00 20.000          H  
ATOM   6866 2HD  ARG A 432      14.391  -2.235  12.429  1.00 20.000          H  
ATOM   6867  HE  ARG A 432      15.214  -3.585  14.847  1.00 20.000          H  
ATOM   6868 1HH1 ARG A 432      12.775  -1.538  13.362  1.00 20.000          H  
ATOM   6869 2HH1 ARG A 432      12.169  -0.898  14.863  1.00 20.000          H  
ATOM   6870 1HH2 ARG A 432      14.429  -2.741  16.833  1.00 20.000          H  
ATOM   6871 2HH2 ARG A 432      13.110  -1.599  16.862  1.00 20.000          H  
ATOM   6872  N   ILE A 433      10.744  -4.409   9.726  1.00 20.000          N  
ATOM   6873  CA  ILE A 433       9.388  -3.853   9.740  1.00 20.000          C  
ATOM   6874  C   ILE A 433       8.234  -4.863   9.673  1.00 20.000          C  
ATOM   6875  O   ILE A 433       7.276  -4.738  10.444  1.00 20.000          O  
ATOM   6876  CB  ILE A 433       9.182  -2.879   8.556  1.00 20.000          C  
ATOM   6877  CG1 ILE A 433      10.062  -1.664   8.736  1.00 20.000          C  
ATOM   6878  CG2 ILE A 433       7.675  -2.435   8.472  1.00 20.000          C  
ATOM   6879  CD1 ILE A 433      10.197  -0.786   7.493  1.00 20.000          C  
ATOM   6880  H   ILE A 433      11.384  -4.180   8.953  1.00 20.000          H  
ATOM   6881  HA  ILE A 433       9.279  -3.292  10.664  1.00 20.000          H  
ATOM   6882  HB  ILE A 433       9.485  -3.364   7.645  1.00 20.000          H  
ATOM   6883 1HG1 ILE A 433       9.646  -1.070   9.539  1.00 20.000          H  
ATOM   6884 2HG1 ILE A 433      11.052  -1.990   9.032  1.00 20.000          H  
ATOM   6885 1HG2 ILE A 433       7.527  -1.752   7.658  1.00 20.000          H  
ATOM   6886 2HG2 ILE A 433       7.016  -3.282   8.314  1.00 20.000          H  
ATOM   6887 3HG2 ILE A 433       7.399  -1.940   9.406  1.00 20.000          H  
ATOM   6888 1HD1 ILE A 433      10.842   0.053   7.718  1.00 20.000          H  
ATOM   6889 2HD1 ILE A 433      10.631  -1.348   6.688  1.00 20.000          H  
ATOM   6890 3HD1 ILE A 433       9.234  -0.408   7.181  1.00 20.000          H  
ATOM   6891  N   SER A 434       8.262  -5.804   8.723  1.00 20.000          N  
ATOM   6892  CA  SER A 434       7.129  -6.731   8.593  1.00 20.000          C  
ATOM   6893  C   SER A 434       7.176  -7.941   9.531  1.00 20.000          C  
ATOM   6894  O   SER A 434       8.183  -8.633   9.568  1.00 20.000          O  
ATOM   6895  CB  SER A 434       6.988  -7.245   7.191  1.00 20.000          C  
ATOM   6896  OG  SER A 434       6.012  -8.278   7.143  1.00 20.000          O  
ATOM   6897  H   SER A 434       9.079  -5.856   8.098  1.00 20.000          H  
ATOM   6898  HA  SER A 434       6.254  -6.129   8.794  1.00 20.000          H  
ATOM   6899 1HB  SER A 434       6.680  -6.439   6.546  1.00 20.000          H  
ATOM   6900 2HB  SER A 434       7.950  -7.606   6.832  1.00 20.000          H  
ATOM   6901  HG  SER A 434       5.860  -8.450   6.206  1.00 20.000          H  
ATOM   6902  N   PRO A 435       6.081  -8.265  10.253  1.00 20.000          N  
ATOM   6903  CA  PRO A 435       5.957  -9.359  11.211  1.00 20.000          C  
ATOM   6904  C   PRO A 435       6.026 -10.806  10.674  1.00 20.000          C  
ATOM   6905  O   PRO A 435       6.133 -11.730  11.481  1.00 20.000          O  
ATOM   6906  CB  PRO A 435       4.570  -9.105  11.827  1.00 20.000          C  
ATOM   6907  CG  PRO A 435       3.799  -8.344  10.784  1.00 20.000          C  
ATOM   6908  CD  PRO A 435       4.820  -7.475  10.099  1.00 20.000          C  
ATOM   6909  HA  PRO A 435       6.704  -9.212  11.995  1.00 20.000          H  
ATOM   6910 1HB  PRO A 435       4.099 -10.068  12.087  1.00 20.000          H  
ATOM   6911 2HB  PRO A 435       4.676  -8.539  12.764  1.00 20.000          H  
ATOM   6912 1HG  PRO A 435       3.298  -9.042  10.100  1.00 20.000          H  
ATOM   6913 2HG  PRO A 435       3.004  -7.740  11.262  1.00 20.000          H  
ATOM   6914 1HD  PRO A 435       4.520  -7.382   9.051  1.00 20.000          H  
ATOM   6915 2HD  PRO A 435       4.892  -6.489  10.608  1.00 20.000          H  
ATOM   6916  N   GLY A 436       5.863 -11.027   9.363  1.00 20.000          N  
ATOM   6917  CA  GLY A 436       5.812 -12.417   8.881  1.00 20.000          C  
ATOM   6918  C   GLY A 436       7.138 -13.098   8.496  1.00 20.000          C  
ATOM   6919  O   GLY A 436       8.123 -12.442   8.164  1.00 20.000          O  
ATOM   6920  H   GLY A 436       5.811 -10.252   8.703  1.00 20.000          H  
ATOM   6921 1HA  GLY A 436       5.325 -13.022   9.645  1.00 20.000          H  
ATOM   6922 2HA  GLY A 436       5.147 -12.442   8.024  1.00 20.000          H  
ATOM   6923  N   ILE A 437       7.103 -14.450   8.495  1.00 20.000          N  
ATOM   6924  CA  ILE A 437       8.222 -15.333   8.098  1.00 20.000          C  
ATOM   6925  C   ILE A 437       7.827 -16.631   7.323  1.00 20.000          C  
ATOM   6926  O   ILE A 437       8.762 -17.434   7.241  1.00 20.000          O  
ATOM   6927  CB  ILE A 437       9.023 -15.786   9.356  1.00 20.000          C  
ATOM   6928  CG1 ILE A 437       8.076 -16.454  10.384  1.00 20.000          C  
ATOM   6929  CG2 ILE A 437       9.761 -14.618   9.965  1.00 20.000          C  
ATOM   6930  CD1 ILE A 437       8.778 -17.170  11.528  1.00 20.000          C  
ATOM   6931  H   ILE A 437       6.241 -14.882   8.796  1.00 20.000          H  
ATOM   6932  HA  ILE A 437       8.890 -14.751   7.461  1.00 20.000          H  
ATOM   6933  HB  ILE A 437       9.745 -16.532   9.063  1.00 20.000          H  
ATOM   6934 1HG1 ILE A 437       7.427 -15.691  10.811  1.00 20.000          H  
ATOM   6935 2HG1 ILE A 437       7.460 -17.188   9.869  1.00 20.000          H  
ATOM   6936 1HG2 ILE A 437      10.347 -14.930  10.812  1.00 20.000          H  
ATOM   6937 2HG2 ILE A 437      10.413 -14.191   9.212  1.00 20.000          H  
ATOM   6938 3HG2 ILE A 437       9.044 -13.871  10.288  1.00 20.000          H  
ATOM   6939 1HD1 ILE A 437       8.029 -17.611  12.186  1.00 20.000          H  
ATOM   6940 2HD1 ILE A 437       9.414 -17.959  11.125  1.00 20.000          H  
ATOM   6941 3HD1 ILE A 437       9.381 -16.483  12.098  1.00 20.000          H  
ATOM   6942  N   ARG A 438       7.048 -16.573   6.216  1.00 20.000          N  
ATOM   6943  CA  ARG A 438       7.214 -15.700   5.035  1.00 20.000          C  
ATOM   6944  C   ARG A 438       8.641 -15.758   4.499  1.00 20.000          C  
ATOM   6945  O   ARG A 438       9.295 -14.750   4.263  1.00 20.000          O  
ATOM   6946  CB  ARG A 438       6.753 -14.265   5.215  1.00 20.000          C  
ATOM   6947  CG  ARG A 438       5.273 -14.057   5.581  1.00 20.000          C  
ATOM   6948  CD  ARG A 438       4.332 -14.501   4.491  1.00 20.000          C  
ATOM   6949  NE  ARG A 438       2.938 -14.241   4.841  1.00 20.000          N  
ATOM   6950  CZ  ARG A 438       2.269 -13.082   4.608  1.00 20.000          C  
ATOM   6951  NH1 ARG A 438       2.868 -12.067   4.014  1.00 20.000          N  
ATOM   6952  NH2 ARG A 438       1.000 -12.975   4.982  1.00 20.000          N  
ATOM   6953  H   ARG A 438       6.072 -16.634   6.460  1.00 20.000          H  
ATOM   6954  HA  ARG A 438       6.590 -16.104   4.242  1.00 20.000          H  
ATOM   6955 1HB  ARG A 438       7.392 -13.727   5.879  1.00 20.000          H  
ATOM   6956 2HB  ARG A 438       6.857 -13.780   4.262  1.00 20.000          H  
ATOM   6957 1HG  ARG A 438       5.027 -14.597   6.487  1.00 20.000          H  
ATOM   6958 2HG  ARG A 438       5.113 -12.992   5.733  1.00 20.000          H  
ATOM   6959 1HD  ARG A 438       4.567 -13.986   3.562  1.00 20.000          H  
ATOM   6960 2HD  ARG A 438       4.427 -15.569   4.336  1.00 20.000          H  
ATOM   6961  HE  ARG A 438       2.428 -14.990   5.295  1.00 20.000          H  
ATOM   6962 1HH1 ARG A 438       3.829 -12.140   3.727  1.00 20.000          H  
ATOM   6963 2HH1 ARG A 438       2.360 -11.184   3.846  1.00 20.000          H  
ATOM   6964 1HH2 ARG A 438       0.541 -13.751   5.435  1.00 20.000          H  
ATOM   6965 2HH2 ARG A 438       0.486 -12.119   4.815  1.00 20.000          H  
ATOM   6966  N   GLY A 439       9.181 -16.959   4.384  1.00 20.000          N  
ATOM   6967  CA  GLY A 439      10.508 -17.102   3.814  1.00 20.000          C  
ATOM   6968  C   GLY A 439      11.579 -16.546   4.717  1.00 20.000          C  
ATOM   6969  O   GLY A 439      12.629 -16.132   4.236  1.00 20.000          O  
ATOM   6970  H   GLY A 439       8.638 -17.769   4.667  1.00 20.000          H  
ATOM   6971 1HA  GLY A 439      10.707 -18.155   3.624  1.00 20.000          H  
ATOM   6972 2HA  GLY A 439      10.553 -16.587   2.861  1.00 20.000          H  
ATOM   6973  N   THR A 440      11.321 -16.550   6.022  1.00 20.000          N  
ATOM   6974  CA  THR A 440      12.199 -16.005   7.056  1.00 20.000          C  
ATOM   6975  C   THR A 440      12.612 -14.553   6.800  1.00 20.000          C  
ATOM   6976  O   THR A 440      13.653 -14.130   7.300  1.00 20.000          O  
ATOM   6977  CB  THR A 440      13.518 -16.807   7.169  1.00 20.000          C  
ATOM   6978  OG1 THR A 440      14.384 -16.467   6.072  1.00 20.000          O  
ATOM   6979  CG2 THR A 440      13.254 -18.311   7.150  1.00 20.000          C  
ATOM   6980  H   THR A 440      10.443 -16.961   6.352  1.00 20.000          H  
ATOM   6981  HA  THR A 440      11.678 -16.050   8.008  1.00 20.000          H  
ATOM   6982  HB  THR A 440      14.012 -16.550   8.101  1.00 20.000          H  
ATOM   6983  HG1 THR A 440      13.886 -16.526   5.248  1.00 20.000          H  
ATOM   6984 1HG2 THR A 440      14.184 -18.830   7.226  1.00 20.000          H  
ATOM   6985 2HG2 THR A 440      12.615 -18.573   7.990  1.00 20.000          H  
ATOM   6986 3HG2 THR A 440      12.771 -18.602   6.227  1.00 20.000          H  
ATOM   6987  N   HIS A 441      11.769 -13.710   6.170  1.00 20.000          N  
ATOM   6988  CA  HIS A 441      12.189 -12.316   5.922  1.00 20.000          C  
ATOM   6989  C   HIS A 441      11.974 -11.375   7.113  1.00 20.000          C  
ATOM   6990  O   HIS A 441      11.630 -10.214   6.921  1.00 20.000          O  
ATOM   6991  CB  HIS A 441      11.546 -11.673   4.681  1.00 20.000          C  
ATOM   6992  CG  HIS A 441      10.089 -11.394   4.732  1.00 20.000          C  
ATOM   6993  ND1 HIS A 441       9.550 -10.418   5.524  1.00 20.000          N  
ATOM   6994  CD2 HIS A 441       9.079 -11.889   4.029  1.00 20.000          C  
ATOM   6995  CE1 HIS A 441       8.262 -10.367   5.335  1.00 20.000          C  
ATOM   6996  NE2 HIS A 441       7.942 -11.228   4.417  1.00 20.000          N  
ATOM   6997  H   HIS A 441      10.885 -14.041   5.759  1.00 20.000          H  
ATOM   6998  HA  HIS A 441      13.264 -12.319   5.730  1.00 20.000          H  
ATOM   6999 1HB  HIS A 441      12.069 -10.751   4.428  1.00 20.000          H  
ATOM   7000 2HB  HIS A 441      11.680 -12.349   3.855  1.00 20.000          H  
ATOM   7001  HD1 HIS A 441      10.029  -9.934   6.286  1.00 20.000          H  
ATOM   7002  HD2 HIS A 441       9.033 -12.644   3.262  1.00 20.000          H  
ATOM   7003  HE1 HIS A 441       7.662  -9.678   5.882  1.00 20.000          H  
ATOM   7004  N   LYS A 442      12.062 -11.906   8.319  1.00 20.000          N  
ATOM   7005  CA  LYS A 442      12.054 -11.128   9.556  1.00 20.000          C  
ATOM   7006  C   LYS A 442      13.118 -11.698  10.460  1.00 20.000          C  
ATOM   7007  O   LYS A 442      14.006 -10.988  10.934  1.00 20.000          O  
ATOM   7008  CB  LYS A 442      10.731 -11.129  10.310  1.00 20.000          C  
ATOM   7009  CG  LYS A 442      10.800 -10.291  11.601  1.00 20.000          C  
ATOM   7010  CD  LYS A 442       9.494 -10.278  12.338  1.00 20.000          C  
ATOM   7011  CE  LYS A 442       9.618  -9.612  13.721  1.00 20.000          C  
ATOM   7012  NZ  LYS A 442       9.968  -8.141  13.634  1.00 20.000          N  
ATOM   7013  H   LYS A 442      12.310 -12.886   8.335  1.00 20.000          H  
ATOM   7014  HA  LYS A 442      12.314 -10.094   9.331  1.00 20.000          H  
ATOM   7015 1HB  LYS A 442       9.928 -10.740   9.670  1.00 20.000          H  
ATOM   7016 2HB  LYS A 442      10.472 -12.111  10.597  1.00 20.000          H  
ATOM   7017 1HG  LYS A 442      11.574 -10.667  12.262  1.00 20.000          H  
ATOM   7018 2HG  LYS A 442      11.057  -9.265  11.319  1.00 20.000          H  
ATOM   7019 1HD  LYS A 442       8.811  -9.715  11.739  1.00 20.000          H  
ATOM   7020 2HD  LYS A 442       9.107 -11.293  12.444  1.00 20.000          H  
ATOM   7021 1HE  LYS A 442       8.671  -9.718  14.246  1.00 20.000          H  
ATOM   7022 2HE  LYS A 442      10.395 -10.125  14.289  1.00 20.000          H  
ATOM   7023 1HZ  LYS A 442      10.037  -7.754  14.564  1.00 20.000          H  
ATOM   7024 2HZ  LYS A 442      10.855  -8.021  13.157  1.00 20.000          H  
ATOM   7025 3HZ  LYS A 442       9.250  -7.639  13.121  1.00 20.000          H  
ATOM   7026  N   LEU A 443      12.997 -13.006  10.701  1.00 20.000          N  
ATOM   7027  CA  LEU A 443      13.888 -13.765  11.563  1.00 20.000          C  
ATOM   7028  C   LEU A 443      14.688 -14.801  10.753  1.00 20.000          C  
ATOM   7029  O   LEU A 443      14.186 -15.909  10.548  1.00 20.000          O  
ATOM   7030  CB  LEU A 443      13.032 -14.502  12.598  1.00 20.000          C  
ATOM   7031  CG  LEU A 443      12.060 -13.617  13.425  1.00 20.000          C  
ATOM   7032  CD1 LEU A 443      11.194 -14.510  14.278  1.00 20.000          C  
ATOM   7033  CD2 LEU A 443      12.835 -12.619  14.282  1.00 20.000          C  
ATOM   7034  H   LEU A 443      12.218 -13.487  10.280  1.00 20.000          H  
ATOM   7035  HA  LEU A 443      14.564 -13.088  12.073  1.00 20.000          H  
ATOM   7036 1HB  LEU A 443      12.441 -15.256  12.083  1.00 20.000          H  
ATOM   7037 2HB  LEU A 443      13.697 -15.012  13.297  1.00 20.000          H  
ATOM   7038  HG  LEU A 443      11.405 -13.078  12.754  1.00 20.000          H  
ATOM   7039 1HD1 LEU A 443      10.491 -13.901  14.845  1.00 20.000          H  
ATOM   7040 2HD1 LEU A 443      10.643 -15.195  13.642  1.00 20.000          H  
ATOM   7041 3HD1 LEU A 443      11.819 -15.078  14.966  1.00 20.000          H  
ATOM   7042 1HD2 LEU A 443      12.131 -12.015  14.851  1.00 20.000          H  
ATOM   7043 2HD2 LEU A 443      13.487 -13.157  14.970  1.00 20.000          H  
ATOM   7044 3HD2 LEU A 443      13.434 -11.963  13.656  1.00 20.000          H  
ATOM   7045  N   PRO A 444      15.913 -14.484  10.285  1.00 20.000          N  
ATOM   7046  CA  PRO A 444      16.776 -15.320   9.458  1.00 20.000          C  
ATOM   7047  C   PRO A 444      17.183 -16.598  10.179  1.00 20.000          C  
ATOM   7048  O   PRO A 444      17.288 -16.597  11.404  1.00 20.000          O  
ATOM   7049  CB  PRO A 444      18.006 -14.425   9.246  1.00 20.000          C  
ATOM   7050  CG  PRO A 444      17.521 -13.027   9.479  1.00 20.000          C  
ATOM   7051  CD  PRO A 444      16.481 -13.152  10.545  1.00 20.000          C  
ATOM   7052  HA  PRO A 444      16.270 -15.543   8.508  1.00 20.000          H  
ATOM   7053 1HB  PRO A 444      18.806 -14.734   9.922  1.00 20.000          H  
ATOM   7054 2HB  PRO A 444      18.397 -14.570   8.226  1.00 20.000          H  
ATOM   7055 1HG  PRO A 444      18.340 -12.374   9.778  1.00 20.000          H  
ATOM   7056 2HG  PRO A 444      17.107 -12.601   8.547  1.00 20.000          H  
ATOM   7057 1HD  PRO A 444      16.915 -13.091  11.551  1.00 20.000          H  
ATOM   7058 2HD  PRO A 444      15.780 -12.371  10.345  1.00 20.000          H  
ATOM   7059  N   ARG A 445      17.456 -17.660   9.411  1.00 20.000          N  
ATOM   7060  CA  ARG A 445      17.955 -18.923   9.970  1.00 20.000          C  
ATOM   7061  C   ARG A 445      19.387 -18.775  10.486  1.00 20.000          C  
ATOM   7062  O   ARG A 445      19.782 -19.424  11.455  1.00 20.000          O  
ATOM   7063  CB  ARG A 445      17.860 -20.023   8.933  1.00 20.000          C  
ATOM   7064  CG  ARG A 445      16.432 -20.430   8.666  1.00 20.000          C  
ATOM   7065  CD  ARG A 445      16.279 -21.392   7.560  1.00 20.000          C  
ATOM   7066  NE  ARG A 445      14.871 -21.736   7.369  1.00 20.000          N  
ATOM   7067  CZ  ARG A 445      14.364 -22.421   6.325  1.00 20.000          C  
ATOM   7068  NH1 ARG A 445      15.150 -22.842   5.354  1.00 20.000          N  
ATOM   7069  NH2 ARG A 445      13.063 -22.670   6.280  1.00 20.000          N  
ATOM   7070  H   ARG A 445      17.306 -17.593   8.414  1.00 20.000          H  
ATOM   7071  HA  ARG A 445      17.319 -19.199  10.810  1.00 20.000          H  
ATOM   7072 1HB  ARG A 445      18.305 -19.691   7.998  1.00 20.000          H  
ATOM   7073 2HB  ARG A 445      18.412 -20.900   9.274  1.00 20.000          H  
ATOM   7074 1HG  ARG A 445      16.023 -20.890   9.564  1.00 20.000          H  
ATOM   7075 2HG  ARG A 445      15.867 -19.544   8.443  1.00 20.000          H  
ATOM   7076 1HD  ARG A 445      16.653 -20.942   6.641  1.00 20.000          H  
ATOM   7077 2HD  ARG A 445      16.834 -22.304   7.782  1.00 20.000          H  
ATOM   7078  HE  ARG A 445      14.223 -21.439   8.089  1.00 20.000          H  
ATOM   7079 1HH1 ARG A 445      16.141 -22.656   5.385  1.00 20.000          H  
ATOM   7080 2HH1 ARG A 445      14.764 -23.357   4.576  1.00 20.000          H  
ATOM   7081 1HH2 ARG A 445      12.459 -22.349   7.027  1.00 20.000          H  
ATOM   7082 2HH2 ARG A 445      12.670 -23.183   5.505  1.00 20.000          H  
ATOM   7083  N   HIS A 446      20.165 -17.918   9.836  1.00 20.000          N  
ATOM   7084  CA  HIS A 446      21.522 -17.642  10.269  1.00 20.000          C  
ATOM   7085  C   HIS A 446      21.735 -16.173   9.990  1.00 20.000          C  
ATOM   7086  O   HIS A 446      21.135 -15.620   9.062  1.00 20.000          O  
ATOM   7087  CB  HIS A 446      22.568 -18.485   9.525  1.00 20.000          C  
ATOM   7088  CG  HIS A 446      22.796 -18.088   8.095  1.00 20.000          C  
ATOM   7089  ND1 HIS A 446      23.780 -17.171   7.723  1.00 20.000          N  
ATOM   7090  CD2 HIS A 446      22.171 -18.452   6.955  1.00 20.000          C  
ATOM   7091  CE1 HIS A 446      23.741 -17.003   6.413  1.00 20.000          C  
ATOM   7092  NE2 HIS A 446      22.775 -17.768   5.922  1.00 20.000          N  
ATOM   7093  H   HIS A 446      19.811 -17.439   9.023  1.00 20.000          H  
ATOM   7094  HA  HIS A 446      21.631 -17.808  11.340  1.00 20.000          H  
ATOM   7095 1HB  HIS A 446      23.523 -18.411  10.042  1.00 20.000          H  
ATOM   7096 2HB  HIS A 446      22.268 -19.532   9.546  1.00 20.000          H  
ATOM   7097  HD2 HIS A 446      21.340 -19.154   6.873  1.00 20.000          H  
ATOM   7098  HE1 HIS A 446      24.390 -16.345   5.834  1.00 20.000          H  
ATOM   7099  HE2 HIS A 446      22.516 -17.840   4.947  1.00 20.000          H  
ATOM   7100  N   ARG A 447      22.608 -15.548  10.760  1.00 20.000          N  
ATOM   7101  CA  ARG A 447      22.913 -14.148  10.577  1.00 20.000          C  
ATOM   7102  C   ARG A 447      24.409 -13.887  10.704  1.00 20.000          C  
ATOM   7103  O   ARG A 447      25.022 -14.404  11.656  1.00 20.000          O  
ATOM   7104  CB  ARG A 447      22.228 -13.349  11.676  1.00 20.000          C  
ATOM   7105  CG  ARG A 447      20.724 -13.390  11.687  1.00 20.000          C  
ATOM   7106  CD  ARG A 447      20.170 -12.727  12.892  1.00 20.000          C  
ATOM   7107  NE  ARG A 447      20.524 -13.465  14.103  1.00 20.000          N  
ATOM   7108  CZ  ARG A 447      19.894 -14.552  14.584  1.00 20.000          C  
ATOM   7109  NH1 ARG A 447      18.849 -15.075  13.970  1.00 20.000          N  
ATOM   7110  NH2 ARG A 447      20.371 -15.072  15.689  1.00 20.000          N  
ATOM   7111  H   ARG A 447      23.063 -16.071  11.497  1.00 20.000          H  
ATOM   7112  HA  ARG A 447      22.520 -13.845   9.612  1.00 20.000          H  
ATOM   7113 1HB  ARG A 447      22.576 -13.704  12.643  1.00 20.000          H  
ATOM   7114 2HB  ARG A 447      22.518 -12.313  11.594  1.00 20.000          H  
ATOM   7115 1HG  ARG A 447      20.354 -12.890  10.814  1.00 20.000          H  
ATOM   7116 2HG  ARG A 447      20.379 -14.418  11.686  1.00 20.000          H  
ATOM   7117 1HD  ARG A 447      20.595 -11.723  12.977  1.00 20.000          H  
ATOM   7118 2HD  ARG A 447      19.088 -12.649  12.826  1.00 20.000          H  
ATOM   7119  HE  ARG A 447      21.321 -13.141  14.659  1.00 20.000          H  
ATOM   7120 1HH1 ARG A 447      18.503 -14.648  13.122  1.00 20.000          H  
ATOM   7121 2HH1 ARG A 447      18.392 -15.899  14.339  1.00 20.000          H  
ATOM   7122 1HH2 ARG A 447      21.185 -14.609  16.110  1.00 20.000          H  
ATOM   7123 2HH2 ARG A 447      19.949 -15.888  16.107  1.00 20.000          H  
ATOM   7124  N   PRO A 448      25.027 -13.079   9.807  1.00 20.000          N  
ATOM   7125  CA  PRO A 448      26.386 -12.563   9.931  1.00 20.000          C  
ATOM   7126  C   PRO A 448      26.591 -11.964  11.299  1.00 20.000          C  
ATOM   7127  O   PRO A 448      27.595 -12.222  11.944  1.00 20.000          O  
ATOM   7128  CB  PRO A 448      26.450 -11.544   8.798  1.00 20.000          C  
ATOM   7129  CG  PRO A 448      25.517 -12.122   7.746  1.00 20.000          C  
ATOM   7130  CD  PRO A 448      24.368 -12.729   8.532  1.00 20.000          C  
ATOM   7131  HA  PRO A 448      27.107 -13.347   9.763  1.00 20.000          H  
ATOM   7132 1HB  PRO A 448      26.148 -10.546   9.153  1.00 20.000          H  
ATOM   7133 2HB  PRO A 448      27.488 -11.455   8.439  1.00 20.000          H  
ATOM   7134 1HG  PRO A 448      25.184 -11.320   7.062  1.00 20.000          H  
ATOM   7135 2HG  PRO A 448      26.053 -12.862   7.130  1.00 20.000          H  
ATOM   7136 1HD  PRO A 448      23.566 -12.001   8.672  1.00 20.000          H  
ATOM   7137 2HD  PRO A 448      24.024 -13.645   8.007  1.00 20.000          H  
ATOM   7138  N   LEU A 449      25.559 -11.286  11.793  1.00 20.000          N  
ATOM   7139  CA  LEU A 449      25.561 -10.671  13.101  1.00 20.000          C  
ATOM   7140  C   LEU A 449      25.969 -11.594  14.255  1.00 20.000          C  
ATOM   7141  O   LEU A 449      26.584 -11.130  15.221  1.00 20.000          O  
ATOM   7142  CB  LEU A 449      24.173 -10.055  13.349  1.00 20.000          C  
ATOM   7143  CG  LEU A 449      23.928  -9.383  14.698  1.00 20.000          C  
ATOM   7144  CD1 LEU A 449      24.938  -8.288  14.924  1.00 20.000          C  
ATOM   7145  CD2 LEU A 449      22.484  -8.780  14.683  1.00 20.000          C  
ATOM   7146  H   LEU A 449      24.768 -11.106  11.195  1.00 20.000          H  
ATOM   7147  HA  LEU A 449      26.286  -9.862  13.061  1.00 20.000          H  
ATOM   7148 1HB  LEU A 449      23.990  -9.318  12.580  1.00 20.000          H  
ATOM   7149 2HB  LEU A 449      23.431 -10.840  13.252  1.00 20.000          H  
ATOM   7150  HG  LEU A 449      24.019 -10.112  15.504  1.00 20.000          H  
ATOM   7151 1HD1 LEU A 449      24.738  -7.835  15.887  1.00 20.000          H  
ATOM   7152 2HD1 LEU A 449      25.945  -8.685  14.942  1.00 20.000          H  
ATOM   7153 3HD1 LEU A 449      24.858  -7.550  14.131  1.00 20.000          H  
ATOM   7154 1HD2 LEU A 449      22.278  -8.287  15.637  1.00 20.000          H  
ATOM   7155 2HD2 LEU A 449      22.392  -8.045  13.880  1.00 20.000          H  
ATOM   7156 3HD2 LEU A 449      21.757  -9.579  14.523  1.00 20.000          H  
ATOM   7157  N   ASN A 450      25.571 -12.869  14.222  1.00 20.000          N  
ATOM   7158  CA  ASN A 450      25.890 -13.734  15.341  1.00 20.000          C  
ATOM   7159  C   ASN A 450      26.897 -14.841  15.018  1.00 20.000          C  
ATOM   7160  O   ASN A 450      27.711 -15.202  15.872  1.00 20.000          O  
ATOM   7161  CB  ASN A 450      24.613 -14.308  15.925  1.00 20.000          C  
ATOM   7162  CG  ASN A 450      23.733 -13.221  16.541  1.00 20.000          C  
ATOM   7163  OD1 ASN A 450      22.552 -13.040  16.189  1.00 20.000          O  
ATOM   7164  ND2 ASN A 450      24.292 -12.492  17.481  1.00 20.000          N  
ATOM   7165  H   ASN A 450      25.106 -13.262  13.406  1.00 20.000          H  
ATOM   7166  HA  ASN A 450      26.358 -13.127  16.112  1.00 20.000          H  
ATOM   7167 1HB  ASN A 450      24.050 -14.810  15.134  1.00 20.000          H  
ATOM   7168 2HB  ASN A 450      24.856 -15.051  16.682  1.00 20.000          H  
ATOM   7169 1HD2 ASN A 450      23.768 -11.763  17.927  1.00 20.000          H  
ATOM   7170 2HD2 ASN A 450      25.241 -12.655  17.751  1.00 20.000          H  
ATOM   7171  N   ARG A 451      26.825 -15.421  13.816  1.00 20.000          N  
ATOM   7172  CA  ARG A 451      27.725 -16.526  13.489  1.00 20.000          C  
ATOM   7173  C   ARG A 451      28.451 -16.450  12.146  1.00 20.000          C  
ATOM   7174  O   ARG A 451      29.611 -16.861  12.035  1.00 20.000          O  
ATOM   7175  CB  ARG A 451      26.964 -17.845  13.551  1.00 20.000          C  
ATOM   7176  CG  ARG A 451      25.792 -18.004  12.585  1.00 20.000          C  
ATOM   7177  CD  ARG A 451      25.110 -19.309  12.776  1.00 20.000          C  
ATOM   7178  NE  ARG A 451      25.957 -20.418  12.351  1.00 20.000          N  
ATOM   7179  CZ  ARG A 451      25.652 -21.726  12.468  1.00 20.000          C  
ATOM   7180  NH1 ARG A 451      24.504 -22.103  12.999  1.00 20.000          N  
ATOM   7181  NH2 ARG A 451      26.517 -22.635  12.044  1.00 20.000          N  
ATOM   7182  H   ARG A 451      26.145 -15.090  13.136  1.00 20.000          H  
ATOM   7183  HA  ARG A 451      28.492 -16.561  14.260  1.00 20.000          H  
ATOM   7184 1HB  ARG A 451      27.638 -18.642  13.314  1.00 20.000          H  
ATOM   7185 2HB  ARG A 451      26.597 -18.002  14.559  1.00 20.000          H  
ATOM   7186 1HG  ARG A 451      25.070 -17.202  12.739  1.00 20.000          H  
ATOM   7187 2HG  ARG A 451      26.145 -17.984  11.555  1.00 20.000          H  
ATOM   7188 1HD  ARG A 451      24.878 -19.442  13.834  1.00 20.000          H  
ATOM   7189 2HD  ARG A 451      24.192 -19.332  12.193  1.00 20.000          H  
ATOM   7190  HE  ARG A 451      26.850 -20.184  11.931  1.00 20.000          H  
ATOM   7191 1HH1 ARG A 451      23.838 -21.414  13.320  1.00 20.000          H  
ATOM   7192 2HH1 ARG A 451      24.283 -23.086  13.082  1.00 20.000          H  
ATOM   7193 1HH2 ARG A 451      27.395 -22.345  11.635  1.00 20.000          H  
ATOM   7194 2HH2 ARG A 451      26.301 -23.617  12.125  1.00 20.000          H  
ATOM   7195  N   THR A 452      27.813 -15.883  11.127  1.00 20.000          N  
ATOM   7196  CA  THR A 452      28.404 -16.002   9.799  1.00 20.000          C  
ATOM   7197  C   THR A 452      29.531 -14.979   9.556  1.00 20.000          C  
ATOM   7198  O   THR A 452      30.398 -15.208   8.712  1.00 20.000          O  
ATOM   7199  CB  THR A 452      27.294 -15.992   8.692  1.00 20.000          C  
ATOM   7200  OG1 THR A 452      26.399 -17.113   8.909  1.00 20.000          O  
ATOM   7201  CG2 THR A 452      27.916 -16.102   7.306  1.00 20.000          C  
ATOM   7202  H   THR A 452      26.886 -15.475  11.257  1.00 20.000          H  
ATOM   7203  HA  THR A 452      28.858 -16.990   9.733  1.00 20.000          H  
ATOM   7204  HB  THR A 452      26.719 -15.114   8.731  1.00 20.000          H  
ATOM   7205  HG1 THR A 452      25.570 -17.010   8.381  1.00 20.000          H  
ATOM   7206 1HG2 THR A 452      27.122 -16.117   6.564  1.00 20.000          H  
ATOM   7207 2HG2 THR A 452      28.563 -15.254   7.110  1.00 20.000          H  
ATOM   7208 3HG2 THR A 452      28.495 -17.023   7.240  1.00 20.000          H  
ATOM   7209  N   GLN A 453      29.607 -13.898  10.348  1.00 20.000          N  
ATOM   7210  CA  GLN A 453      30.666 -12.906  10.186  1.00 20.000          C  
ATOM   7211  C   GLN A 453      32.021 -13.455  10.596  1.00 20.000          C  
ATOM   7212  O   GLN A 453      33.036 -12.808  10.357  1.00 20.000          O  
ATOM   7213  CB  GLN A 453      30.395 -11.620  10.973  1.00 20.000          C  
ATOM   7214  CG  GLN A 453      30.492 -11.754  12.497  1.00 20.000          C  
ATOM   7215  CD  GLN A 453      30.015 -10.497  13.205  1.00 20.000          C  
ATOM   7216  OE1 GLN A 453      30.309  -9.378  12.771  1.00 20.000          O  
ATOM   7217  NE2 GLN A 453      29.285 -10.670  14.296  1.00 20.000          N  
ATOM   7218  H   GLN A 453      28.893 -13.697  11.048  1.00 20.000          H  
ATOM   7219  HA  GLN A 453      30.724 -12.642   9.131  1.00 20.000          H  
ATOM   7220 1HB  GLN A 453      31.128 -10.873  10.679  1.00 20.000          H  
ATOM   7221 2HB  GLN A 453      29.425 -11.220  10.707  1.00 20.000          H  
ATOM   7222 1HG  GLN A 453      29.892 -12.596  12.837  1.00 20.000          H  
ATOM   7223 2HG  GLN A 453      31.535 -11.910  12.770  1.00 20.000          H  
ATOM   7224 1HE2 GLN A 453      28.929  -9.883  14.803  1.00 20.000          H  
ATOM   7225 2HE2 GLN A 453      29.056 -11.593  14.611  1.00 20.000          H  
ATOM   7226  N   SER A 454      32.056 -14.606  11.283  1.00 20.000          N  
ATOM   7227  CA  SER A 454      33.324 -15.184  11.697  1.00 20.000          C  
ATOM   7228  C   SER A 454      33.897 -16.082  10.592  1.00 20.000          C  
ATOM   7229  O   SER A 454      35.042 -16.527  10.660  1.00 20.000          O  
ATOM   7230  CB  SER A 454      33.141 -15.981  12.980  1.00 20.000          C  
ATOM   7231  OG  SER A 454      32.764 -15.154  14.055  1.00 20.000          O  
ATOM   7232  H   SER A 454      31.199 -15.126  11.494  1.00 20.000          H  
ATOM   7233  HA  SER A 454      34.031 -14.376  11.888  1.00 20.000          H  
ATOM   7234 1HB  SER A 454      32.371 -16.734  12.821  1.00 20.000          H  
ATOM   7235 2HB  SER A 454      34.066 -16.498  13.222  1.00 20.000          H  
ATOM   7236  HG  SER A 454      32.682 -15.733  14.817  1.00 20.000          H  
ATOM   7237  N   ALA A 455      33.102 -16.348   9.549  1.00 20.000          N  
ATOM   7238  CA  ALA A 455      33.516 -17.220   8.459  1.00 20.000          C  
ATOM   7239  C   ALA A 455      34.758 -16.726   7.679  1.00 20.000          C  
ATOM   7240  O   ALA A 455      35.507 -17.567   7.190  1.00 20.000          O  
ATOM   7241  CB  ALA A 455      32.345 -17.450   7.508  1.00 20.000          C  
ATOM   7242  H   ALA A 455      32.169 -15.928   9.499  1.00 20.000          H  
ATOM   7243  HA  ALA A 455      33.779 -18.178   8.897  1.00 20.000          H  
ATOM   7244 1HB  ALA A 455      32.642 -18.162   6.739  1.00 20.000          H  
ATOM   7245 2HB  ALA A 455      31.507 -17.856   8.077  1.00 20.000          H  
ATOM   7246 3HB  ALA A 455      32.029 -16.534   7.034  1.00 20.000          H  
ATOM   7247  N   PRO A 456      34.981 -15.398   7.448  1.00 20.000          N  
ATOM   7248  CA  PRO A 456      36.148 -14.833   6.782  1.00 20.000          C  
ATOM   7249  C   PRO A 456      37.453 -15.112   7.523  1.00 20.000          C  
ATOM   7250  O   PRO A 456      38.530 -14.996   6.937  1.00 20.000          O  
ATOM   7251  CB  PRO A 456      35.846 -13.331   6.753  1.00 20.000          C  
ATOM   7252  CG  PRO A 456      34.360 -13.240   6.863  1.00 20.000          C  
ATOM   7253  CD  PRO A 456      33.990 -14.361   7.778  1.00 20.000          C  
ATOM   7254  HA  PRO A 456      36.199 -15.238   5.760  1.00 20.000          H  
ATOM   7255 1HB  PRO A 456      36.359 -12.838   7.591  1.00 20.000          H  
ATOM   7256 2HB  PRO A 456      36.242 -12.885   5.828  1.00 20.000          H  
ATOM   7257 1HG  PRO A 456      34.065 -12.259   7.273  1.00 20.000          H  
ATOM   7258 2HG  PRO A 456      33.894 -13.329   5.874  1.00 20.000          H  
ATOM   7259 1HD  PRO A 456      34.175 -14.022   8.774  1.00 20.000          H  
ATOM   7260 2HD  PRO A 456      32.957 -14.641   7.601  1.00 20.000          H  
ATOM   7261  N   LEU A 457      37.360 -15.447   8.815  1.00 20.000          N  
ATOM   7262  CA  LEU A 457      38.520 -15.709   9.636  1.00 20.000          C  
ATOM   7263  C   LEU A 457      38.279 -17.051  10.313  1.00 20.000          C  
ATOM   7264  O   LEU A 457      38.202 -17.107  11.546  1.00 20.000          O  
ATOM   7265  CB  LEU A 457      38.632 -14.619  10.714  1.00 20.000          C  
ATOM   7266  CG  LEU A 457      38.789 -13.149  10.227  1.00 20.000          C  
ATOM   7267  CD1 LEU A 457      38.631 -12.224  11.420  1.00 20.000          C  
ATOM   7268  CD2 LEU A 457      40.141 -12.946   9.568  1.00 20.000          C  
ATOM   7269  H   LEU A 457      36.455 -15.579   9.271  1.00 20.000          H  
ATOM   7270  HA  LEU A 457      39.416 -15.746   9.027  1.00 20.000          H  
ATOM   7271 1HB  LEU A 457      37.728 -14.661  11.324  1.00 20.000          H  
ATOM   7272 2HB  LEU A 457      39.483 -14.851  11.354  1.00 20.000          H  
ATOM   7273  HG  LEU A 457      38.002 -12.916   9.513  1.00 20.000          H  
ATOM   7274 1HD1 LEU A 457      38.722 -11.187  11.095  1.00 20.000          H  
ATOM   7275 2HD1 LEU A 457      37.648 -12.377  11.871  1.00 20.000          H  
ATOM   7276 3HD1 LEU A 457      39.405 -12.442  12.154  1.00 20.000          H  
ATOM   7277 1HD2 LEU A 457      40.230 -11.911   9.239  1.00 20.000          H  
ATOM   7278 2HD2 LEU A 457      40.932 -13.169  10.282  1.00 20.000          H  
ATOM   7279 3HD2 LEU A 457      40.235 -13.603   8.703  1.00 20.000          H  
ATOM   7280  N   PRO A 458      38.196 -18.150   9.543  1.00 20.000          N  
ATOM   7281  CA  PRO A 458      37.720 -19.430   9.993  1.00 20.000          C  
ATOM   7282  C   PRO A 458      38.641 -20.037  11.007  1.00 20.000          C  
ATOM   7283  O   PRO A 458      39.857 -19.856  10.952  1.00 20.000          O  
ATOM   7284  CB  PRO A 458      37.720 -20.269   8.716  1.00 20.000          C  
ATOM   7285  CG  PRO A 458      38.788 -19.636   7.848  1.00 20.000          C  
ATOM   7286  CD  PRO A 458      38.724 -18.162   8.159  1.00 20.000          C  
ATOM   7287  HA  PRO A 458      36.704 -19.312  10.401  1.00 20.000          H  
ATOM   7288 1HB  PRO A 458      37.925 -21.324   8.963  1.00 20.000          H  
ATOM   7289 2HB  PRO A 458      36.720 -20.232   8.253  1.00 20.000          H  
ATOM   7290 1HG  PRO A 458      39.774 -20.069   8.083  1.00 20.000          H  
ATOM   7291 2HG  PRO A 458      38.589 -19.852   6.788  1.00 20.000          H  
ATOM   7292 1HD  PRO A 458      39.727 -17.727   8.101  1.00 20.000          H  
ATOM   7293 2HD  PRO A 458      38.029 -17.709   7.459  1.00 20.000          H  
ATOM   7294  N   GLN A 459      38.049 -20.791  11.893  1.00 20.000          N  
ATOM   7295  CA  GLN A 459      38.735 -21.554  12.907  1.00 20.000          C  
ATOM   7296  C   GLN A 459      38.553 -23.024  12.513  1.00 20.000          C  
ATOM   7297  O   GLN A 459      37.590 -23.344  11.815  1.00 20.000          O  
ATOM   7298  CB  GLN A 459      38.125 -21.196  14.263  1.00 20.000          C  
ATOM   7299  CG  GLN A 459      38.152 -19.710  14.562  1.00 20.000          C  
ATOM   7300  CD  GLN A 459      39.535 -19.154  14.690  1.00 20.000          C  
ATOM   7301  OE1 GLN A 459      40.291 -19.574  15.585  1.00 20.000          O  
ATOM   7302  NE2 GLN A 459      39.884 -18.223  13.806  1.00 20.000          N  
ATOM   7303  H   GLN A 459      37.043 -20.848  11.849  1.00 20.000          H  
ATOM   7304  HA  GLN A 459      39.798 -21.314  12.900  1.00 20.000          H  
ATOM   7305 1HB  GLN A 459      37.112 -21.488  14.283  1.00 20.000          H  
ATOM   7306 2HB  GLN A 459      38.612 -21.700  15.057  1.00 20.000          H  
ATOM   7307 1HG  GLN A 459      37.619 -19.155  13.785  1.00 20.000          H  
ATOM   7308 2HG  GLN A 459      37.669 -19.575  15.515  1.00 20.000          H  
ATOM   7309 1HE2 GLN A 459      40.791 -17.815  13.825  1.00 20.000          H  
ATOM   7310 2HE2 GLN A 459      39.221 -17.914  13.071  1.00 20.000          H  
ATOM   7311  N   SER A 460      39.414 -23.945  12.976  1.00 20.000          N  
ATOM   7312  CA  SER A 460      39.242 -25.371  12.639  1.00 20.000          C  
ATOM   7313  C   SER A 460      38.088 -25.919  13.459  1.00 20.000          C  
ATOM   7314  O   SER A 460      37.473 -26.941  13.144  1.00 20.000          O  
ATOM   7315  CB  SER A 460      40.522 -26.146  12.898  1.00 20.000          C  
ATOM   7316  OG  SER A 460      40.815 -26.217  14.261  1.00 20.000          O  
ATOM   7317  H   SER A 460      40.148 -23.691  13.626  1.00 20.000          H  
ATOM   7318  HA  SER A 460      38.990 -25.459  11.583  1.00 20.000          H  
ATOM   7319 1HB  SER A 460      40.419 -27.152  12.495  1.00 20.000          H  
ATOM   7320 2HB  SER A 460      41.345 -25.665  12.373  1.00 20.000          H  
ATOM   7321  HG  SER A 460      41.672 -26.648  14.319  1.00 20.000          H  
ATOM   7322  N   THR A 461      37.752 -25.130  14.459  1.00 20.000          N  
ATOM   7323  CA  THR A 461      36.684 -25.324  15.398  1.00 20.000          C  
ATOM   7324  C   THR A 461      35.629 -24.219  15.229  1.00 20.000          C  
ATOM   7325  O   THR A 461      34.899 -23.922  16.172  1.00 20.000          O  
ATOM   7326  CB  THR A 461      37.225 -25.286  16.834  1.00 20.000          C  
ATOM   7327  OG1 THR A 461      37.875 -24.035  17.053  1.00 20.000          O  
ATOM   7328  CG2 THR A 461      38.206 -26.413  17.110  1.00 20.000          C  
ATOM   7329  H   THR A 461      38.390 -24.354  14.623  1.00 20.000          H  
ATOM   7330  HA  THR A 461      36.216 -26.289  15.211  1.00 20.000          H  
ATOM   7331  HB  THR A 461      36.398 -25.379  17.524  1.00 20.000          H  
ATOM   7332  HG1 THR A 461      38.649 -23.939  16.460  1.00 20.000          H  
ATOM   7333 1HG2 THR A 461      38.552 -26.346  18.138  1.00 20.000          H  
ATOM   7334 2HG2 THR A 461      37.710 -27.368  16.953  1.00 20.000          H  
ATOM   7335 3HG2 THR A 461      39.057 -26.330  16.431  1.00 20.000          H  
ATOM   7336  N   LEU A 462      35.499 -23.622  14.026  1.00 20.000          N  
ATOM   7337  CA  LEU A 462      34.530 -22.529  13.825  1.00 20.000          C  
ATOM   7338  C   LEU A 462      33.138 -22.900  14.319  1.00 20.000          C  
ATOM   7339  O   LEU A 462      32.462 -22.083  14.945  1.00 20.000          O  
ATOM   7340  CB  LEU A 462      34.438 -22.134  12.334  1.00 20.000          C  
ATOM   7341  CG  LEU A 462      33.507 -20.904  11.963  1.00 20.000          C  
ATOM   7342  CD1 LEU A 462      34.027 -19.626  12.632  1.00 20.000          C  
ATOM   7343  CD2 LEU A 462      33.475 -20.713  10.435  1.00 20.000          C  
ATOM   7344  H   LEU A 462      36.119 -23.882  13.250  1.00 20.000          H  
ATOM   7345  HA  LEU A 462      34.871 -21.676  14.402  1.00 20.000          H  
ATOM   7346 1HB  LEU A 462      35.428 -21.927  11.971  1.00 20.000          H  
ATOM   7347 2HB  LEU A 462      34.063 -22.995  11.784  1.00 20.000          H  
ATOM   7348  HG  LEU A 462      32.491 -21.089  12.325  1.00 20.000          H  
ATOM   7349 1HD1 LEU A 462      33.373 -18.811  12.362  1.00 20.000          H  
ATOM   7350 2HD1 LEU A 462      34.027 -19.738  13.708  1.00 20.000          H  
ATOM   7351 3HD1 LEU A 462      35.036 -19.405  12.291  1.00 20.000          H  
ATOM   7352 1HD2 LEU A 462      32.822 -19.874  10.194  1.00 20.000          H  
ATOM   7353 2HD2 LEU A 462      34.478 -20.513  10.061  1.00 20.000          H  
ATOM   7354 3HD2 LEU A 462      33.088 -21.617   9.964  1.00 20.000          H  
ATOM   7355  N   ALA A 463      32.730 -24.147  14.099  1.00 20.000          N  
ATOM   7356  CA  ALA A 463      31.416 -24.632  14.518  1.00 20.000          C  
ATOM   7357  C   ALA A 463      31.215 -24.515  16.031  1.00 20.000          C  
ATOM   7358  O   ALA A 463      30.084 -24.500  16.513  1.00 20.000          O  
ATOM   7359  CB  ALA A 463      31.242 -26.077  14.105  1.00 20.000          C  
ATOM   7360  H   ALA A 463      33.347 -24.765  13.588  1.00 20.000          H  
ATOM   7361  HA  ALA A 463      30.658 -24.019  14.027  1.00 20.000          H  
ATOM   7362 1HB  ALA A 463      30.250 -26.418  14.399  1.00 20.000          H  
ATOM   7363 2HB  ALA A 463      31.354 -26.167  13.025  1.00 20.000          H  
ATOM   7364 3HB  ALA A 463      31.995 -26.685  14.602  1.00 20.000          H  
ATOM   7365  N   GLN A 464      32.314 -24.508  16.783  1.00 20.000          N  
ATOM   7366  CA  GLN A 464      32.280 -24.410  18.228  1.00 20.000          C  
ATOM   7367  C   GLN A 464      32.346 -22.937  18.616  1.00 20.000          C  
ATOM   7368  O   GLN A 464      31.735 -22.504  19.585  1.00 20.000          O  
ATOM   7369  CB  GLN A 464      33.452 -25.186  18.815  1.00 20.000          C  
ATOM   7370  CG  GLN A 464      33.400 -26.653  18.478  1.00 20.000          C  
ATOM   7371  CD  GLN A 464      32.246 -27.323  19.153  1.00 20.000          C  
ATOM   7372  OE1 GLN A 464      32.213 -27.335  20.389  1.00 20.000          O  
ATOM   7373  NE2 GLN A 464      31.318 -27.874  18.389  1.00 20.000          N  
ATOM   7374  H   GLN A 464      33.220 -24.506  16.329  1.00 20.000          H  
ATOM   7375  HA  GLN A 464      31.347 -24.833  18.587  1.00 20.000          H  
ATOM   7376 1HB  GLN A 464      34.382 -24.769  18.462  1.00 20.000          H  
ATOM   7377 2HB  GLN A 464      33.446 -25.087  19.901  1.00 20.000          H  
ATOM   7378 1HG  GLN A 464      33.272 -26.759  17.403  1.00 20.000          H  
ATOM   7379 2HG  GLN A 464      34.327 -27.124  18.783  1.00 20.000          H  
ATOM   7380 1HE2 GLN A 464      30.532 -28.333  18.805  1.00 20.000          H  
ATOM   7381 2HE2 GLN A 464      31.401 -27.839  17.392  1.00 20.000          H  
ATOM   7382  N   LEU A 465      33.021 -22.119  17.813  1.00 20.000          N  
ATOM   7383  CA  LEU A 465      33.107 -20.686  18.122  1.00 20.000          C  
ATOM   7384  C   LEU A 465      31.686 -20.114  18.147  1.00 20.000          C  
ATOM   7385  O   LEU A 465      31.331 -19.261  18.968  1.00 20.000          O  
ATOM   7386  CB  LEU A 465      33.958 -19.928  17.091  1.00 20.000          C  
ATOM   7387  CG  LEU A 465      34.212 -18.399  17.372  1.00 20.000          C  
ATOM   7388  CD1 LEU A 465      34.967 -18.214  18.709  1.00 20.000          C  
ATOM   7389  CD2 LEU A 465      35.008 -17.803  16.210  1.00 20.000          C  
ATOM   7390  H   LEU A 465      33.526 -22.526  17.022  1.00 20.000          H  
ATOM   7391  HA  LEU A 465      33.548 -20.582  19.108  1.00 20.000          H  
ATOM   7392 1HB  LEU A 465      34.921 -20.431  17.010  1.00 20.000          H  
ATOM   7393 2HB  LEU A 465      33.457 -20.002  16.127  1.00 20.000          H  
ATOM   7394  HG  LEU A 465      33.254 -17.880  17.452  1.00 20.000          H  
ATOM   7395 1HD1 LEU A 465      35.132 -17.150  18.882  1.00 20.000          H  
ATOM   7396 2HD1 LEU A 465      34.388 -18.613  19.536  1.00 20.000          H  
ATOM   7397 3HD1 LEU A 465      35.930 -18.726  18.661  1.00 20.000          H  
ATOM   7398 1HD2 LEU A 465      35.175 -16.740  16.391  1.00 20.000          H  
ATOM   7399 2HD2 LEU A 465      35.955 -18.302  16.130  1.00 20.000          H  
ATOM   7400 3HD2 LEU A 465      34.452 -17.927  15.288  1.00 20.000          H  
ATOM   7401  N   VAL A 466      30.857 -20.654  17.261  1.00 20.000          N  
ATOM   7402  CA  VAL A 466      29.449 -20.312  17.109  1.00 20.000          C  
ATOM   7403  C   VAL A 466      28.616 -20.491  18.393  1.00 20.000          C  
ATOM   7404  O   VAL A 466      27.542 -19.899  18.513  1.00 20.000          O  
ATOM   7405  CB  VAL A 466      28.852 -21.139  15.947  1.00 20.000          C  
ATOM   7406  CG1 VAL A 466      27.325 -21.021  15.879  1.00 20.000          C  
ATOM   7407  CG2 VAL A 466      29.452 -20.620  14.641  1.00 20.000          C  
ATOM   7408  H   VAL A 466      31.275 -21.323  16.601  1.00 20.000          H  
ATOM   7409  HA  VAL A 466      29.399 -19.260  16.827  1.00 20.000          H  
ATOM   7410  HB  VAL A 466      29.107 -22.188  16.082  1.00 20.000          H  
ATOM   7411 1HG1 VAL A 466      26.969 -21.606  15.047  1.00 20.000          H  
ATOM   7412 2HG1 VAL A 466      26.868 -21.407  16.785  1.00 20.000          H  
ATOM   7413 3HG1 VAL A 466      27.041 -19.985  15.747  1.00 20.000          H  
ATOM   7414 1HG2 VAL A 466      29.062 -21.194  13.805  1.00 20.000          H  
ATOM   7415 2HG2 VAL A 466      29.199 -19.581  14.526  1.00 20.000          H  
ATOM   7416 3HG2 VAL A 466      30.523 -20.711  14.664  1.00 20.000          H  
ATOM   7417  N   ILE A 467      29.073 -21.324  19.335  1.00 20.000          N  
ATOM   7418  CA  ILE A 467      28.332 -21.549  20.573  1.00 20.000          C  
ATOM   7419  C   ILE A 467      28.975 -20.840  21.782  1.00 20.000          C  
ATOM   7420  O   ILE A 467      28.623 -21.098  22.949  1.00 20.000          O  
ATOM   7421  CB  ILE A 467      28.085 -23.068  20.784  1.00 20.000          C  
ATOM   7422  CG1 ILE A 467      29.416 -23.841  20.854  1.00 20.000          C  
ATOM   7423  CG2 ILE A 467      27.233 -23.567  19.625  1.00 20.000          C  
ATOM   7424  CD1 ILE A 467      29.359 -25.306  21.289  1.00 20.000          C  
ATOM   7425  H   ILE A 467      29.984 -21.771  19.212  1.00 20.000          H  
ATOM   7426  HA  ILE A 467      27.345 -21.108  20.452  1.00 20.000          H  
ATOM   7427  HB  ILE A 467      27.560 -23.224  21.718  1.00 20.000          H  
ATOM   7428 1HG1 ILE A 467      29.820 -23.837  19.875  1.00 20.000          H  
ATOM   7429 2HG1 ILE A 467      30.091 -23.309  21.516  1.00 20.000          H  
ATOM   7430 1HG2 ILE A 467      27.015 -24.618  19.740  1.00 20.000          H  
ATOM   7431 2HG2 ILE A 467      26.299 -23.007  19.606  1.00 20.000          H  
ATOM   7432 3HG2 ILE A 467      27.766 -23.410  18.683  1.00 20.000          H  
ATOM   7433 1HD1 ILE A 467      30.367 -25.714  21.267  1.00 20.000          H  
ATOM   7434 2HD1 ILE A 467      28.967 -25.396  22.273  1.00 20.000          H  
ATOM   7435 3HD1 ILE A 467      28.735 -25.876  20.612  1.00 20.000          H  
ATOM   7436  N   GLN A 468      29.804 -19.834  21.460  1.00 20.000          N  
ATOM   7437  CA  GLN A 468      30.361 -18.862  22.393  1.00 20.000          C  
ATOM   7438  C   GLN A 468      30.998 -19.440  23.644  1.00 20.000          C  
ATOM   7439  O   GLN A 468      32.070 -20.052  23.586  1.00 20.000          O  
ATOM   7440  CB  GLN A 468      29.274 -17.847  22.778  1.00 20.000          C  
ATOM   7441  CG  GLN A 468      28.807 -16.976  21.620  1.00 20.000          C  
ATOM   7442  CD  GLN A 468      27.731 -15.977  22.032  1.00 20.000          C  
ATOM   7443  OE1 GLN A 468      27.200 -16.042  23.144  1.00 20.000          O  
ATOM   7444  NE2 GLN A 468      27.407 -15.052  21.135  1.00 20.000          N  
ATOM   7445  H   GLN A 468      30.085 -19.732  20.479  1.00 20.000          H  
ATOM   7446  HA  GLN A 468      31.141 -18.322  21.855  1.00 20.000          H  
ATOM   7447 1HB  GLN A 468      28.399 -18.369  23.163  1.00 20.000          H  
ATOM   7448 2HB  GLN A 468      29.647 -17.174  23.554  1.00 20.000          H  
ATOM   7449 1HG  GLN A 468      29.659 -16.427  21.226  1.00 20.000          H  
ATOM   7450 2HG  GLN A 468      28.392 -17.625  20.844  1.00 20.000          H  
ATOM   7451 1HE2 GLN A 468      26.706 -14.369  21.350  1.00 20.000          H  
ATOM   7452 2HE2 GLN A 468      27.861 -15.038  20.241  1.00 20.000          H  
ATOM   7453  N   GLN A 469      30.342 -19.228  24.790  1.00 20.000          N  
ATOM   7454  CA  GLN A 469      30.876 -19.630  26.079  1.00 20.000          C  
ATOM   7455  C   GLN A 469      31.217 -21.102  26.111  1.00 20.000          C  
ATOM   7456  O   GLN A 469      32.152 -21.486  26.813  1.00 20.000          O  
ATOM   7457  CB  GLN A 469      29.887 -19.314  27.206  1.00 20.000          C  
ATOM   7458  CG  GLN A 469      30.427 -19.576  28.625  1.00 20.000          C  
ATOM   7459  CD  GLN A 469      31.588 -18.657  28.988  1.00 20.000          C  
ATOM   7460  OE1 GLN A 469      31.476 -17.439  28.829  1.00 20.000          O  
ATOM   7461  NE2 GLN A 469      32.692 -19.216  29.476  1.00 20.000          N  
ATOM   7462  H   GLN A 469      29.448 -18.761  24.768  1.00 20.000          H  
ATOM   7463  HA  GLN A 469      31.792 -19.068  26.257  1.00 20.000          H  
ATOM   7464 1HB  GLN A 469      29.594 -18.266  27.146  1.00 20.000          H  
ATOM   7465 2HB  GLN A 469      28.986 -19.912  27.074  1.00 20.000          H  
ATOM   7466 1HG  GLN A 469      29.624 -19.397  29.336  1.00 20.000          H  
ATOM   7467 2HG  GLN A 469      30.763 -20.604  28.710  1.00 20.000          H  
ATOM   7468 1HE2 GLN A 469      33.473 -18.641  29.738  1.00 20.000          H  
ATOM   7469 2HE2 GLN A 469      32.752 -20.208  29.591  1.00 20.000          H  
ATOM   7470  N   GLN A 470      30.468 -21.941  25.396  1.00 20.000          N  
ATOM   7471  CA  GLN A 470      30.778 -23.358  25.432  1.00 20.000          C  
ATOM   7472  C   GLN A 470      32.164 -23.629  24.851  1.00 20.000          C  
ATOM   7473  O   GLN A 470      32.861 -24.528  25.319  1.00 20.000          O  
ATOM   7474  CB  GLN A 470      29.733 -24.158  24.686  1.00 20.000          C  
ATOM   7475  CG  GLN A 470      28.386 -24.202  25.358  1.00 20.000          C  
ATOM   7476  CD  GLN A 470      27.369 -24.984  24.540  1.00 20.000          C  
ATOM   7477  OE1 GLN A 470      27.532 -26.188  24.326  1.00 20.000          O  
ATOM   7478  NE2 GLN A 470      26.335 -24.307  24.065  1.00 20.000          N  
ATOM   7479  H   GLN A 470      29.695 -21.604  24.810  1.00 20.000          H  
ATOM   7480  HA  GLN A 470      30.780 -23.685  26.472  1.00 20.000          H  
ATOM   7481 1HB  GLN A 470      29.582 -23.692  23.731  1.00 20.000          H  
ATOM   7482 2HB  GLN A 470      30.087 -25.173  24.522  1.00 20.000          H  
ATOM   7483 1HG  GLN A 470      28.497 -24.681  26.332  1.00 20.000          H  
ATOM   7484 2HG  GLN A 470      28.023 -23.183  25.479  1.00 20.000          H  
ATOM   7485 1HE2 GLN A 470      25.642 -24.771  23.512  1.00 20.000          H  
ATOM   7486 2HE2 GLN A 470      26.253 -23.329  24.253  1.00 20.000          H  
ATOM   7487  N   HIS A 471      32.574 -22.861  23.832  1.00 20.000          N  
ATOM   7488  CA  HIS A 471      33.883 -23.029  23.213  1.00 20.000          C  
ATOM   7489  C   HIS A 471      34.924 -22.699  24.244  1.00 20.000          C  
ATOM   7490  O   HIS A 471      35.893 -23.440  24.428  1.00 20.000          O  
ATOM   7491  CB  HIS A 471      34.038 -22.151  21.978  1.00 20.000          C  
ATOM   7492  CG  HIS A 471      35.372 -22.200  21.315  1.00 20.000          C  
ATOM   7493  ND1 HIS A 471      35.872 -23.326  20.680  1.00 20.000          N  
ATOM   7494  CD2 HIS A 471      36.295 -21.234  21.160  1.00 20.000          C  
ATOM   7495  CE1 HIS A 471      37.054 -23.031  20.167  1.00 20.000          C  
ATOM   7496  NE2 HIS A 471      37.330 -21.768  20.449  1.00 20.000          N  
ATOM   7497  H   HIS A 471      31.993 -22.090  23.503  1.00 20.000          H  
ATOM   7498  HA  HIS A 471      34.027 -24.061  22.905  1.00 20.000          H  
ATOM   7499 1HB  HIS A 471      33.319 -22.451  21.270  1.00 20.000          H  
ATOM   7500 2HB  HIS A 471      33.832 -21.119  22.227  1.00 20.000          H  
ATOM   7501  HD1 HIS A 471      35.698 -24.296  20.967  1.00 20.000          H  
ATOM   7502  HD2 HIS A 471      36.328 -20.193  21.481  1.00 20.000          H  
ATOM   7503  HE1 HIS A 471      37.618 -23.788  19.629  1.00 20.000          H  
ATOM   7504  N   GLN A 472      34.717 -21.573  24.925  1.00 20.000          N  
ATOM   7505  CA  GLN A 472      35.669 -21.158  25.934  1.00 20.000          C  
ATOM   7506  C   GLN A 472      35.768 -22.202  27.039  1.00 20.000          C  
ATOM   7507  O   GLN A 472      36.871 -22.485  27.509  1.00 20.000          O  
ATOM   7508  CB  GLN A 472      35.283 -19.786  26.491  1.00 20.000          C  
ATOM   7509  CG  GLN A 472      36.243 -19.197  27.529  1.00 20.000          C  
ATOM   7510  CD  GLN A 472      37.649 -18.960  27.008  1.00 20.000          C  
ATOM   7511  OE1 GLN A 472      37.854 -18.620  25.833  1.00 20.000          O  
ATOM   7512  NE2 GLN A 472      38.617 -19.131  27.906  1.00 20.000          N  
ATOM   7513  H   GLN A 472      33.888 -21.012  24.700  1.00 20.000          H  
ATOM   7514  HA  GLN A 472      36.645 -21.073  25.464  1.00 20.000          H  
ATOM   7515 1HB  GLN A 472      35.193 -19.077  25.670  1.00 20.000          H  
ATOM   7516 2HB  GLN A 472      34.302 -19.860  26.961  1.00 20.000          H  
ATOM   7517 1HG  GLN A 472      35.844 -18.245  27.870  1.00 20.000          H  
ATOM   7518 2HG  GLN A 472      36.318 -19.886  28.376  1.00 20.000          H  
ATOM   7519 1HE2 GLN A 472      39.619 -19.023  27.670  1.00 20.000          H  
ATOM   7520 2HE2 GLN A 472      38.378 -19.403  28.872  1.00 20.000          H  
ATOM   7521  N   GLN A 473      34.643 -22.824  27.414  1.00 20.000          N  
ATOM   7522  CA  GLN A 473      34.691 -23.856  28.442  1.00 20.000          C  
ATOM   7523  C   GLN A 473      35.518 -25.046  27.982  1.00 20.000          C  
ATOM   7524  O   GLN A 473      36.308 -25.572  28.765  1.00 20.000          O  
ATOM   7525  CB  GLN A 473      33.293 -24.353  28.807  1.00 20.000          C  
ATOM   7526  CG  GLN A 473      32.434 -23.367  29.570  1.00 20.000          C  
ATOM   7527  CD  GLN A 473      31.027 -23.891  29.764  1.00 20.000          C  
ATOM   7528  OE1 GLN A 473      30.682 -24.947  29.221  1.00 20.000          O  
ATOM   7529  NE2 GLN A 473      30.212 -23.179  30.532  1.00 20.000          N  
ATOM   7530  H   GLN A 473      33.747 -22.521  27.020  1.00 20.000          H  
ATOM   7531  HA  GLN A 473      35.163 -23.436  29.330  1.00 20.000          H  
ATOM   7532 1HB  GLN A 473      32.764 -24.615  27.894  1.00 20.000          H  
ATOM   7533 2HB  GLN A 473      33.378 -25.258  29.395  1.00 20.000          H  
ATOM   7534 1HG  GLN A 473      32.880 -23.206  30.551  1.00 20.000          H  
ATOM   7535 2HG  GLN A 473      32.393 -22.439  29.030  1.00 20.000          H  
ATOM   7536 1HE2 GLN A 473      29.272 -23.489  30.689  1.00 20.000          H  
ATOM   7537 2HE2 GLN A 473      30.531 -22.335  30.962  1.00 20.000          H  
ATOM   7538  N   PHE A 474      35.373 -25.451  26.716  1.00 20.000          N  
ATOM   7539  CA  PHE A 474      36.132 -26.584  26.210  1.00 20.000          C  
ATOM   7540  C   PHE A 474      37.616 -26.253  26.101  1.00 20.000          C  
ATOM   7541  O   PHE A 474      38.486 -27.133  26.216  1.00 20.000          O  
ATOM   7542  CB  PHE A 474      35.651 -27.007  24.839  1.00 20.000          C  
ATOM   7543  CG  PHE A 474      34.299 -27.668  24.780  1.00 20.000          C  
ATOM   7544  CD1 PHE A 474      33.280 -27.091  24.039  1.00 20.000          C  
ATOM   7545  CD2 PHE A 474      34.031 -28.848  25.452  1.00 20.000          C  
ATOM   7546  CE1 PHE A 474      32.038 -27.665  23.959  1.00 20.000          C  
ATOM   7547  CE2 PHE A 474      32.782 -29.430  25.377  1.00 20.000          C  
ATOM   7548  CZ  PHE A 474      31.784 -28.832  24.626  1.00 20.000          C  
ATOM   7549  H   PHE A 474      34.648 -25.013  26.132  1.00 20.000          H  
ATOM   7550  HA  PHE A 474      36.013 -27.412  26.904  1.00 20.000          H  
ATOM   7551 1HB  PHE A 474      35.629 -26.128  24.189  1.00 20.000          H  
ATOM   7552 2HB  PHE A 474      36.366 -27.681  24.442  1.00 20.000          H  
ATOM   7553  HD1 PHE A 474      33.473 -26.169  23.505  1.00 20.000          H  
ATOM   7554  HD2 PHE A 474      34.804 -29.319  26.043  1.00 20.000          H  
ATOM   7555  HE1 PHE A 474      31.257 -27.191  23.363  1.00 20.000          H  
ATOM   7556  HE2 PHE A 474      32.580 -30.361  25.909  1.00 20.000          H  
ATOM   7557  HZ  PHE A 474      30.797 -29.287  24.562  1.00 20.000          H  
ATOM   7558  N   LEU A 475      37.951 -24.988  25.882  1.00 20.000          N  
ATOM   7559  CA  LEU A 475      39.364 -24.677  25.840  1.00 20.000          C  
ATOM   7560  C   LEU A 475      39.923 -24.804  27.268  1.00 20.000          C  
ATOM   7561  O   LEU A 475      40.929 -25.476  27.508  1.00 20.000          O  
ATOM   7562  CB  LEU A 475      39.581 -23.238  25.325  1.00 20.000          C  
ATOM   7563  CG  LEU A 475      39.207 -22.927  23.829  1.00 20.000          C  
ATOM   7564  CD1 LEU A 475      39.317 -21.426  23.618  1.00 20.000          C  
ATOM   7565  CD2 LEU A 475      40.116 -23.666  22.845  1.00 20.000          C  
ATOM   7566  H   LEU A 475      37.227 -24.279  25.709  1.00 20.000          H  
ATOM   7567  HA  LEU A 475      39.873 -25.393  25.198  1.00 20.000          H  
ATOM   7568 1HB  LEU A 475      38.969 -22.577  25.940  1.00 20.000          H  
ATOM   7569 2HB  LEU A 475      40.614 -22.958  25.483  1.00 20.000          H  
ATOM   7570  HG  LEU A 475      38.183 -23.228  23.646  1.00 20.000          H  
ATOM   7571 1HD1 LEU A 475      39.040 -21.181  22.597  1.00 20.000          H  
ATOM   7572 2HD1 LEU A 475      38.652 -20.907  24.302  1.00 20.000          H  
ATOM   7573 3HD1 LEU A 475      40.335 -21.104  23.803  1.00 20.000          H  
ATOM   7574 1HD2 LEU A 475      39.807 -23.414  21.833  1.00 20.000          H  
ATOM   7575 2HD2 LEU A 475      41.133 -23.363  22.993  1.00 20.000          H  
ATOM   7576 3HD2 LEU A 475      40.028 -24.738  22.988  1.00 20.000          H  
ATOM   7577  N   GLU A 476      39.206 -24.245  28.249  1.00 20.000          N  
ATOM   7578  CA  GLU A 476      39.634 -24.242  29.656  1.00 20.000          C  
ATOM   7579  C   GLU A 476      39.732 -25.642  30.255  1.00 20.000          C  
ATOM   7580  O   GLU A 476      40.648 -25.962  31.017  1.00 20.000          O  
ATOM   7581  CB  GLU A 476      38.659 -23.409  30.484  1.00 20.000          C  
ATOM   7582  CG  GLU A 476      38.716 -21.930  30.182  1.00 20.000          C  
ATOM   7583  CD  GLU A 476      37.706 -21.137  30.926  1.00 20.000          C  
ATOM   7584  OE1 GLU A 476      36.949 -21.720  31.669  1.00 20.000          O  
ATOM   7585  OE2 GLU A 476      37.657 -19.945  30.713  1.00 20.000          O  
ATOM   7586  H   GLU A 476      38.351 -23.734  28.002  1.00 20.000          H  
ATOM   7587  HA  GLU A 476      40.619 -23.779  29.707  1.00 20.000          H  
ATOM   7588 1HB  GLU A 476      37.642 -23.747  30.285  1.00 20.000          H  
ATOM   7589 2HB  GLU A 476      38.850 -23.559  31.544  1.00 20.000          H  
ATOM   7590 1HG  GLU A 476      39.696 -21.564  30.422  1.00 20.000          H  
ATOM   7591 2HG  GLU A 476      38.579 -21.782  29.122  1.00 20.000          H  
ATOM   7592  N   LYS A 477      38.819 -26.510  29.838  1.00 20.000          N  
ATOM   7593  CA  LYS A 477      38.732 -27.882  30.311  1.00 20.000          C  
ATOM   7594  C   LYS A 477      39.688 -28.816  29.585  1.00 20.000          C  
ATOM   7595  O   LYS A 477      39.718 -30.011  29.895  1.00 20.000          O  
ATOM   7596  CB  LYS A 477      37.302 -28.400  30.157  1.00 20.000          C  
ATOM   7597  CG  LYS A 477      36.264 -27.731  31.063  1.00 20.000          C  
ATOM   7598  CD  LYS A 477      34.857 -28.254  30.748  1.00 20.000          C  
ATOM   7599  CE  LYS A 477      33.786 -27.575  31.603  1.00 20.000          C  
ATOM   7600  NZ  LYS A 477      32.408 -28.037  31.236  1.00 20.000          N  
ATOM   7601  H   LYS A 477      38.086 -26.166  29.211  1.00 20.000          H  
ATOM   7602  HA  LYS A 477      38.997 -27.892  31.366  1.00 20.000          H  
ATOM   7603 1HB  LYS A 477      36.982 -28.240  29.126  1.00 20.000          H  
ATOM   7604 2HB  LYS A 477      37.279 -29.470  30.344  1.00 20.000          H  
ATOM   7605 1HG  LYS A 477      36.502 -27.967  32.098  1.00 20.000          H  
ATOM   7606 2HG  LYS A 477      36.297 -26.653  30.948  1.00 20.000          H  
ATOM   7607 1HD  LYS A 477      34.635 -28.063  29.694  1.00 20.000          H  
ATOM   7608 2HD  LYS A 477      34.823 -29.329  30.922  1.00 20.000          H  
ATOM   7609 1HE  LYS A 477      33.967 -27.798  32.652  1.00 20.000          H  
ATOM   7610 2HE  LYS A 477      33.847 -26.497  31.455  1.00 20.000          H  
ATOM   7611 1HZ  LYS A 477      31.726 -27.562  31.812  1.00 20.000          H  
ATOM   7612 2HZ  LYS A 477      32.229 -27.825  30.259  1.00 20.000          H  
ATOM   7613 3HZ  LYS A 477      32.332 -29.032  31.378  1.00 20.000          H  
ATOM   7614  N   GLN A 478      40.483 -28.267  28.652  1.00 20.000          N  
ATOM   7615  CA  GLN A 478      41.449 -28.995  27.846  1.00 20.000          C  
ATOM   7616  C   GLN A 478      40.797 -30.057  26.961  1.00 20.000          C  
ATOM   7617  O   GLN A 478      41.306 -31.172  26.835  1.00 20.000          O  
ATOM   7618  CB  GLN A 478      42.510 -29.634  28.767  1.00 20.000          C  
ATOM   7619  CG  GLN A 478      43.289 -28.609  29.619  1.00 20.000          C  
ATOM   7620  CD  GLN A 478      44.345 -29.243  30.528  1.00 20.000          C  
ATOM   7621  OE1 GLN A 478      44.806 -30.364  30.302  1.00 20.000          O  
ATOM   7622  NE2 GLN A 478      44.733 -28.513  31.569  1.00 20.000          N  
ATOM   7623  H   GLN A 478      40.420 -27.262  28.467  1.00 20.000          H  
ATOM   7624  HA  GLN A 478      41.946 -28.276  27.192  1.00 20.000          H  
ATOM   7625 1HB  GLN A 478      42.057 -30.354  29.436  1.00 20.000          H  
ATOM   7626 2HB  GLN A 478      43.228 -30.177  28.166  1.00 20.000          H  
ATOM   7627 1HG  GLN A 478      43.791 -27.908  28.952  1.00 20.000          H  
ATOM   7628 2HG  GLN A 478      42.581 -28.070  30.253  1.00 20.000          H  
ATOM   7629 1HE2 GLN A 478      45.425 -28.867  32.200  1.00 20.000          H  
ATOM   7630 2HE2 GLN A 478      44.334 -27.600  31.717  1.00 20.000          H  
ATOM   7631  N   LYS A 479      39.671 -29.698  26.326  1.00 20.000          N  
ATOM   7632  CA  LYS A 479      38.968 -30.600  25.422  1.00 20.000          C  
ATOM   7633  C   LYS A 479      39.181 -30.183  23.964  1.00 20.000          C  
ATOM   7634  O   LYS A 479      39.159 -31.020  23.059  1.00 20.000          O  
ATOM   7635  CB  LYS A 479      37.478 -30.617  25.755  1.00 20.000          C  
ATOM   7636  CG  LYS A 479      37.149 -31.031  27.201  1.00 20.000          C  
ATOM   7637  CD  LYS A 479      37.619 -32.444  27.545  1.00 20.000          C  
ATOM   7638  CE  LYS A 479      37.194 -32.831  28.950  1.00 20.000          C  
ATOM   7639  NZ  LYS A 479      37.689 -34.188  29.334  1.00 20.000          N  
ATOM   7640  H   LYS A 479      39.289 -28.764  26.475  1.00 20.000          H  
ATOM   7641  HA  LYS A 479      39.378 -31.601  25.531  1.00 20.000          H  
ATOM   7642 1HB  LYS A 479      37.083 -29.624  25.603  1.00 20.000          H  
ATOM   7643 2HB  LYS A 479      36.957 -31.287  25.073  1.00 20.000          H  
ATOM   7644 1HG  LYS A 479      37.638 -30.337  27.878  1.00 20.000          H  
ATOM   7645 2HG  LYS A 479      36.076 -30.967  27.364  1.00 20.000          H  
ATOM   7646 1HD  LYS A 479      37.222 -33.160  26.826  1.00 20.000          H  
ATOM   7647 2HD  LYS A 479      38.708 -32.483  27.518  1.00 20.000          H  
ATOM   7648 1HE  LYS A 479      37.597 -32.097  29.651  1.00 20.000          H  
ATOM   7649 2HE  LYS A 479      36.107 -32.819  29.012  1.00 20.000          H  
ATOM   7650 1HZ  LYS A 479      37.392 -34.399  30.275  1.00 20.000          H  
ATOM   7651 2HZ  LYS A 479      37.317 -34.881  28.699  1.00 20.000          H  
ATOM   7652 3HZ  LYS A 479      38.700 -34.196  29.290  1.00 20.000          H  
ATOM   7653  N   GLN A 480      39.370 -28.882  23.736  1.00 20.000          N  
ATOM   7654  CA  GLN A 480      39.583 -28.352  22.390  1.00 20.000          C  
ATOM   7655  C   GLN A 480      40.946 -27.677  22.311  1.00 20.000          C  
ATOM   7656  O   GLN A 480      41.426 -27.105  23.284  1.00 20.000          O  
ATOM   7657  CB  GLN A 480      38.437 -27.423  21.976  1.00 20.000          C  
ATOM   7658  CG  GLN A 480      37.125 -28.183  21.760  1.00 20.000          C  
ATOM   7659  CD  GLN A 480      35.920 -27.302  21.453  1.00 20.000          C  
ATOM   7660  OE1 GLN A 480      36.017 -26.064  21.358  1.00 20.000          O  
ATOM   7661  NE2 GLN A 480      34.782 -27.962  21.321  1.00 20.000          N  
ATOM   7662  H   GLN A 480      39.345 -28.247  24.532  1.00 20.000          H  
ATOM   7663  HA  GLN A 480      39.596 -29.184  21.688  1.00 20.000          H  
ATOM   7664 1HB  GLN A 480      38.276 -26.674  22.755  1.00 20.000          H  
ATOM   7665 2HB  GLN A 480      38.694 -26.898  21.057  1.00 20.000          H  
ATOM   7666 1HG  GLN A 480      37.267 -28.837  20.902  1.00 20.000          H  
ATOM   7667 2HG  GLN A 480      36.905 -28.794  22.624  1.00 20.000          H  
ATOM   7668 1HE2 GLN A 480      33.902 -27.484  21.125  1.00 20.000          H  
ATOM   7669 2HE2 GLN A 480      34.768 -28.956  21.420  1.00 20.000          H  
ATOM   7670  N   TYR A 481      41.568 -27.754  21.136  1.00 20.000          N  
ATOM   7671  CA  TYR A 481      42.918 -27.232  20.916  1.00 20.000          C  
ATOM   7672  C   TYR A 481      43.038 -26.087  19.914  1.00 20.000          C  
ATOM   7673  O   TYR A 481      44.139 -25.815  19.428  1.00 20.000          O  
ATOM   7674  CB  TYR A 481      43.811 -28.383  20.462  1.00 20.000          C  
ATOM   7675  CG  TYR A 481      43.255 -29.085  19.245  1.00 20.000          C  
ATOM   7676  CD1 TYR A 481      43.530 -28.608  17.967  1.00 20.000          C  
ATOM   7677  CD2 TYR A 481      42.441 -30.195  19.408  1.00 20.000          C  
ATOM   7678  CE1 TYR A 481      42.997 -29.237  16.869  1.00 20.000          C  
ATOM   7679  CE2 TYR A 481      41.909 -30.823  18.306  1.00 20.000          C  
ATOM   7680  CZ  TYR A 481      42.184 -30.346  17.039  1.00 20.000          C  
ATOM   7681  OH  TYR A 481      41.652 -30.972  15.937  1.00 20.000          O  
ATOM   7682  H   TYR A 481      41.107 -28.235  20.373  1.00 20.000          H  
ATOM   7683  HA  TYR A 481      43.294 -26.863  21.872  1.00 20.000          H  
ATOM   7684 1HB  TYR A 481      44.809 -28.014  20.227  1.00 20.000          H  
ATOM   7685 2HB  TYR A 481      43.910 -29.110  21.269  1.00 20.000          H  
ATOM   7686  HD1 TYR A 481      44.166 -27.738  17.831  1.00 20.000          H  
ATOM   7687  HD2 TYR A 481      42.219 -30.571  20.410  1.00 20.000          H  
ATOM   7688  HE1 TYR A 481      43.211 -28.864  15.869  1.00 20.000          H  
ATOM   7689  HE2 TYR A 481      41.268 -31.695  18.435  1.00 20.000          H  
ATOM   7690  HH  TYR A 481      41.122 -31.722  16.218  1.00 20.000          H  
ATOM   7691  N   GLN A 482      41.956 -25.366  19.645  1.00 20.000          N  
ATOM   7692  CA  GLN A 482      42.047 -24.257  18.684  1.00 20.000          C  
ATOM   7693  C   GLN A 482      43.143 -23.268  19.063  1.00 20.000          C  
ATOM   7694  O   GLN A 482      43.778 -22.664  18.194  1.00 20.000          O  
ATOM   7695  CB  GLN A 482      40.733 -23.499  18.573  1.00 20.000          C  
ATOM   7696  CG  GLN A 482      40.746 -22.350  17.522  1.00 20.000          C  
ATOM   7697  CD  GLN A 482      40.921 -22.793  16.045  1.00 20.000          C  
ATOM   7698  OE1 GLN A 482      40.097 -23.558  15.491  1.00 20.000          O  
ATOM   7699  NE2 GLN A 482      41.974 -22.303  15.397  1.00 20.000          N  
ATOM   7700  H   GLN A 482      41.073 -25.637  20.059  1.00 20.000          H  
ATOM   7701  HA  GLN A 482      42.292 -24.673  17.706  1.00 20.000          H  
ATOM   7702 1HB  GLN A 482      39.946 -24.191  18.339  1.00 20.000          H  
ATOM   7703 2HB  GLN A 482      40.492 -23.050  19.532  1.00 20.000          H  
ATOM   7704 1HG  GLN A 482      39.784 -21.843  17.590  1.00 20.000          H  
ATOM   7705 2HG  GLN A 482      41.530 -21.640  17.757  1.00 20.000          H  
ATOM   7706 1HE2 GLN A 482      42.136 -22.528  14.435  1.00 20.000          H  
ATOM   7707 2HE2 GLN A 482      42.608 -21.686  15.879  1.00 20.000          H  
ATOM   7708  N   GLN A 483      43.350 -23.052  20.348  1.00 20.000          N  
ATOM   7709  CA  GLN A 483      44.390 -22.132  20.716  1.00 20.000          C  
ATOM   7710  C   GLN A 483      45.782 -22.674  20.391  1.00 20.000          C  
ATOM   7711  O   GLN A 483      46.672 -21.858  20.192  1.00 20.000          O  
ATOM   7712  CB  GLN A 483      44.257 -21.693  22.155  1.00 20.000          C  
ATOM   7713  CG  GLN A 483      43.037 -20.826  22.399  1.00 20.000          C  
ATOM   7714  CD  GLN A 483      43.072 -19.561  21.556  1.00 20.000          C  
ATOM   7715  OE1 GLN A 483      44.121 -18.923  21.442  1.00 20.000          O  
ATOM   7716  NE2 GLN A 483      41.946 -19.201  20.962  1.00 20.000          N  
ATOM   7717  H   GLN A 483      42.800 -23.525  21.050  1.00 20.000          H  
ATOM   7718  HA  GLN A 483      44.268 -21.241  20.105  1.00 20.000          H  
ATOM   7719 1HB  GLN A 483      44.157 -22.549  22.751  1.00 20.000          H  
ATOM   7720 2HB  GLN A 483      45.152 -21.161  22.466  1.00 20.000          H  
ATOM   7721 1HG  GLN A 483      42.148 -21.381  22.119  1.00 20.000          H  
ATOM   7722 2HG  GLN A 483      42.993 -20.544  23.452  1.00 20.000          H  
ATOM   7723 1HE2 GLN A 483      41.921 -18.376  20.393  1.00 20.000          H  
ATOM   7724 2HE2 GLN A 483      41.115 -19.747  21.077  1.00 20.000          H  
ATOM   7725  N   GLN A 484      46.000 -24.011  20.339  1.00 20.000          N  
ATOM   7726  CA  GLN A 484      47.317 -24.554  19.967  1.00 20.000          C  
ATOM   7727  C   GLN A 484      47.599 -24.184  18.533  1.00 20.000          C  
ATOM   7728  O   GLN A 484      48.727 -23.843  18.170  1.00 20.000          O  
ATOM   7729  CB  GLN A 484      47.408 -26.083  20.096  1.00 20.000          C  
ATOM   7730  CG  GLN A 484      48.820 -26.703  19.758  1.00 20.000          C  
ATOM   7731  CD  GLN A 484      49.961 -26.310  20.710  1.00 20.000          C  
ATOM   7732  OE1 GLN A 484      49.874 -26.519  21.923  1.00 20.000          O  
ATOM   7733  NE2 GLN A 484      51.046 -25.755  20.168  1.00 20.000          N  
ATOM   7734  H   GLN A 484      45.248 -24.678  20.501  1.00 20.000          H  
ATOM   7735  HA  GLN A 484      48.071 -24.104  20.589  1.00 20.000          H  
ATOM   7736 1HB  GLN A 484      47.150 -26.380  21.103  1.00 20.000          H  
ATOM   7737 2HB  GLN A 484      46.679 -26.541  19.429  1.00 20.000          H  
ATOM   7738 1HG  GLN A 484      48.726 -27.784  19.795  1.00 20.000          H  
ATOM   7739 2HG  GLN A 484      49.113 -26.399  18.750  1.00 20.000          H  
ATOM   7740 1HE2 GLN A 484      51.824 -25.499  20.747  1.00 20.000          H  
ATOM   7741 2HE2 GLN A 484      51.117 -25.611  19.155  1.00 20.000          H  
ATOM   7742  N   ILE A 485      46.543 -24.183  17.728  1.00 20.000          N  
ATOM   7743  CA  ILE A 485      46.672 -23.856  16.315  1.00 20.000          C  
ATOM   7744  C   ILE A 485      47.247 -22.441  16.214  1.00 20.000          C  
ATOM   7745  O   ILE A 485      48.084 -22.168  15.350  1.00 20.000          O  
ATOM   7746  CB  ILE A 485      45.314 -23.960  15.579  1.00 20.000          C  
ATOM   7747  CG1 ILE A 485      44.763 -25.446  15.628  1.00 20.000          C  
ATOM   7748  CG2 ILE A 485      45.425 -23.446  14.144  1.00 20.000          C  
ATOM   7749  CD1 ILE A 485      45.632 -26.529  15.000  1.00 20.000          C  
ATOM   7750  H   ILE A 485      45.650 -24.491  18.132  1.00 20.000          H  
ATOM   7751  HA  ILE A 485      47.387 -24.530  15.856  1.00 20.000          H  
ATOM   7752  HB  ILE A 485      44.595 -23.349  16.086  1.00 20.000          H  
ATOM   7753 1HG1 ILE A 485      44.603 -25.706  16.671  1.00 20.000          H  
ATOM   7754 2HG1 ILE A 485      43.795 -25.458  15.123  1.00 20.000          H  
ATOM   7755 1HG2 ILE A 485      44.450 -23.512  13.665  1.00 20.000          H  
ATOM   7756 2HG2 ILE A 485      45.751 -22.406  14.142  1.00 20.000          H  
ATOM   7757 3HG2 ILE A 485      46.144 -24.040  13.587  1.00 20.000          H  
ATOM   7758 1HD1 ILE A 485      45.129 -27.489  15.105  1.00 20.000          H  
ATOM   7759 2HD1 ILE A 485      45.786 -26.324  13.943  1.00 20.000          H  
ATOM   7760 3HD1 ILE A 485      46.594 -26.583  15.502  1.00 20.000          H  
ATOM   7761  N   HIS A 486      46.761 -21.541  17.076  1.00 20.000          N  
ATOM   7762  CA  HIS A 486      47.274 -20.173  17.140  1.00 20.000          C  
ATOM   7763  C   HIS A 486      48.643 -20.093  17.863  1.00 20.000          C  
ATOM   7764  O   HIS A 486      49.531 -19.343  17.461  1.00 20.000          O  
ATOM   7765  CB  HIS A 486      46.262 -19.259  17.841  1.00 20.000          C  
ATOM   7766  CG  HIS A 486      45.014 -19.032  17.038  1.00 20.000          C  
ATOM   7767  ND1 HIS A 486      44.998 -18.279  15.873  1.00 20.000          N  
ATOM   7768  CD2 HIS A 486      43.744 -19.466  17.223  1.00 20.000          C  
ATOM   7769  CE1 HIS A 486      43.768 -18.270  15.379  1.00 20.000          C  
ATOM   7770  NE2 HIS A 486      42.992 -18.980  16.175  1.00 20.000          N  
ATOM   7771  H   HIS A 486      45.987 -21.839  17.679  1.00 20.000          H  
ATOM   7772  HA  HIS A 486      47.416 -19.800  16.129  1.00 20.000          H  
ATOM   7773 1HB  HIS A 486      45.978 -19.697  18.802  1.00 20.000          H  
ATOM   7774 2HB  HIS A 486      46.722 -18.294  18.046  1.00 20.000          H  
ATOM   7775  HD2 HIS A 486      43.388 -20.087  18.042  1.00 20.000          H  
ATOM   7776  HE1 HIS A 486      43.447 -17.766  14.470  1.00 20.000          H  
ATOM   7777  HE2 HIS A 486      41.980 -19.143  16.026  1.00 20.000          H  
ATOM   7778  N   MET A 487      48.870 -20.901  18.909  1.00 20.000          N  
ATOM   7779  CA  MET A 487      50.155 -20.858  19.626  1.00 20.000          C  
ATOM   7780  C   MET A 487      51.287 -21.246  18.696  1.00 20.000          C  
ATOM   7781  O   MET A 487      52.381 -20.691  18.789  1.00 20.000          O  
ATOM   7782  CB  MET A 487      50.174 -21.749  20.870  1.00 20.000          C  
ATOM   7783  CG  MET A 487      49.318 -21.239  22.033  1.00 20.000          C  
ATOM   7784  SD  MET A 487      49.519 -22.161  23.569  1.00 20.000          S  
ATOM   7785  CE  MET A 487      48.705 -23.714  23.315  1.00 20.000          C  
ATOM   7786  H   MET A 487      48.122 -21.495  19.248  1.00 20.000          H  
ATOM   7787  HA  MET A 487      50.334 -19.832  19.947  1.00 20.000          H  
ATOM   7788 1HB  MET A 487      49.847 -22.737  20.595  1.00 20.000          H  
ATOM   7789 2HB  MET A 487      51.198 -21.840  21.229  1.00 20.000          H  
ATOM   7790 1HG  MET A 487      49.593 -20.203  22.232  1.00 20.000          H  
ATOM   7791 2HG  MET A 487      48.284 -21.247  21.770  1.00 20.000          H  
ATOM   7792 1HE  MET A 487      48.766 -24.318  24.221  1.00 20.000          H  
ATOM   7793 2HE  MET A 487      47.673 -23.549  23.050  1.00 20.000          H  
ATOM   7794 3HE  MET A 487      49.193 -24.232  22.524  1.00 20.000          H  
ATOM   7795  N   ASN A 488      50.995 -22.117  17.726  1.00 20.000          N  
ATOM   7796  CA  ASN A 488      51.955 -22.582  16.734  1.00 20.000          C  
ATOM   7797  C   ASN A 488      52.589 -21.451  15.930  1.00 20.000          C  
ATOM   7798  O   ASN A 488      53.656 -21.645  15.341  1.00 20.000          O  
ATOM   7799  CB  ASN A 488      51.332 -23.560  15.770  1.00 20.000          C  
ATOM   7800  CG  ASN A 488      51.123 -24.917  16.317  1.00 20.000          C  
ATOM   7801  OD1 ASN A 488      51.728 -25.325  17.326  1.00 20.000          O  
ATOM   7802  ND2 ASN A 488      50.295 -25.656  15.633  1.00 20.000          N  
ATOM   7803  H   ASN A 488      50.069 -22.557  17.752  1.00 20.000          H  
ATOM   7804  HA  ASN A 488      52.761 -23.091  17.261  1.00 20.000          H  
ATOM   7805 1HB  ASN A 488      50.370 -23.173  15.450  1.00 20.000          H  
ATOM   7806 2HB  ASN A 488      51.958 -23.637  14.883  1.00 20.000          H  
ATOM   7807 1HD2 ASN A 488      50.144 -26.623  15.888  1.00 20.000          H  
ATOM   7808 2HD2 ASN A 488      49.844 -25.277  14.824  1.00 20.000          H  
ATOM   7809  N   LYS A 489      51.982 -20.260  15.919  1.00 20.000          N  
ATOM   7810  CA  LYS A 489      52.553 -19.129  15.196  1.00 20.000          C  
ATOM   7811  C   LYS A 489      53.961 -18.846  15.733  1.00 20.000          C  
ATOM   7812  O   LYS A 489      54.828 -18.380  14.986  1.00 20.000          O  
ATOM   7813  CB  LYS A 489      51.654 -17.902  15.324  1.00 20.000          C  
ATOM   7814  CG  LYS A 489      50.338 -18.018  14.543  1.00 20.000          C  
ATOM   7815  CD  LYS A 489      49.437 -16.805  14.759  1.00 20.000          C  
ATOM   7816  CE  LYS A 489      48.118 -16.952  13.994  1.00 20.000          C  
ATOM   7817  NZ  LYS A 489      47.183 -15.819  14.256  1.00 20.000          N  
ATOM   7818  H   LYS A 489      51.111 -20.126  16.444  1.00 20.000          H  
ATOM   7819  HA  LYS A 489      52.637 -19.393  14.143  1.00 20.000          H  
ATOM   7820 1HB  LYS A 489      51.407 -17.747  16.376  1.00 20.000          H  
ATOM   7821 2HB  LYS A 489      52.185 -17.020  14.974  1.00 20.000          H  
ATOM   7822 1HG  LYS A 489      50.561 -18.115  13.481  1.00 20.000          H  
ATOM   7823 2HG  LYS A 489      49.808 -18.917  14.865  1.00 20.000          H  
ATOM   7824 1HD  LYS A 489      49.214 -16.715  15.826  1.00 20.000          H  
ATOM   7825 2HD  LYS A 489      49.948 -15.901  14.431  1.00 20.000          H  
ATOM   7826 1HE  LYS A 489      48.328 -16.996  12.928  1.00 20.000          H  
ATOM   7827 2HE  LYS A 489      47.633 -17.882  14.299  1.00 20.000          H  
ATOM   7828 1HZ  LYS A 489      46.328 -15.964  13.736  1.00 20.000          H  
ATOM   7829 2HZ  LYS A 489      46.969 -15.786  15.245  1.00 20.000          H  
ATOM   7830 3HZ  LYS A 489      47.607 -14.950  13.971  1.00 20.000          H  
ATOM   7831  N   LEU A 490      54.190 -19.147  17.024  1.00 20.000          N  
ATOM   7832  CA  LEU A 490      55.473 -18.959  17.677  1.00 20.000          C  
ATOM   7833  C   LEU A 490      56.535 -19.829  17.016  1.00 20.000          C  
ATOM   7834  O   LEU A 490      57.701 -19.437  16.945  1.00 20.000          O  
ATOM   7835  CB  LEU A 490      55.372 -19.397  19.140  1.00 20.000          C  
ATOM   7836  CG  LEU A 490      54.476 -18.580  20.099  1.00 20.000          C  
ATOM   7837  CD1 LEU A 490      54.362 -19.343  21.401  1.00 20.000          C  
ATOM   7838  CD2 LEU A 490      55.077 -17.217  20.344  1.00 20.000          C  
ATOM   7839  H   LEU A 490      53.427 -19.519  17.597  1.00 20.000          H  
ATOM   7840  HA  LEU A 490      55.773 -17.915  17.593  1.00 20.000          H  
ATOM   7841 1HB  LEU A 490      55.023 -20.428  19.161  1.00 20.000          H  
ATOM   7842 2HB  LEU A 490      56.378 -19.374  19.554  1.00 20.000          H  
ATOM   7843  HG  LEU A 490      53.477 -18.472  19.675  1.00 20.000          H  
ATOM   7844 1HD1 LEU A 490      53.731 -18.798  22.094  1.00 20.000          H  
ATOM   7845 2HD1 LEU A 490      53.926 -20.325  21.209  1.00 20.000          H  
ATOM   7846 3HD1 LEU A 490      55.346 -19.457  21.818  1.00 20.000          H  
ATOM   7847 1HD2 LEU A 490      54.447 -16.658  21.033  1.00 20.000          H  
ATOM   7848 2HD2 LEU A 490      56.078 -17.321  20.770  1.00 20.000          H  
ATOM   7849 3HD2 LEU A 490      55.141 -16.679  19.409  1.00 20.000          H  
ATOM   7850  N   LEU A 491      56.148 -21.038  16.569  1.00 20.000          N  
ATOM   7851  CA  LEU A 491      57.081 -21.958  15.952  1.00 20.000          C  
ATOM   7852  C   LEU A 491      57.437 -21.434  14.586  1.00 20.000          C  
ATOM   7853  O   LEU A 491      58.610 -21.426  14.214  1.00 20.000          O  
ATOM   7854  CB  LEU A 491      56.492 -23.382  15.875  1.00 20.000          C  
ATOM   7855  CG  LEU A 491      57.384 -24.510  15.219  1.00 20.000          C  
ATOM   7856  CD1 LEU A 491      58.725 -24.652  15.970  1.00 20.000          C  
ATOM   7857  CD2 LEU A 491      56.593 -25.855  15.252  1.00 20.000          C  
ATOM   7858  H   LEU A 491      55.176 -21.331  16.597  1.00 20.000          H  
ATOM   7859  HA  LEU A 491      57.976 -21.986  16.569  1.00 20.000          H  
ATOM   7860 1HB  LEU A 491      56.257 -23.697  16.892  1.00 20.000          H  
ATOM   7861 2HB  LEU A 491      55.561 -23.335  15.313  1.00 20.000          H  
ATOM   7862  HG  LEU A 491      57.602 -24.245  14.191  1.00 20.000          H  
ATOM   7863 1HD1 LEU A 491      59.325 -25.435  15.498  1.00 20.000          H  
ATOM   7864 2HD1 LEU A 491      59.277 -23.718  15.927  1.00 20.000          H  
ATOM   7865 3HD1 LEU A 491      58.536 -24.911  17.013  1.00 20.000          H  
ATOM   7866 1HD2 LEU A 491      57.192 -26.644  14.790  1.00 20.000          H  
ATOM   7867 2HD2 LEU A 491      56.372 -26.126  16.285  1.00 20.000          H  
ATOM   7868 3HD2 LEU A 491      55.658 -25.738  14.702  1.00 20.000          H  
ATOM   7869  N   SER A 492      56.432 -20.956  13.843  1.00 20.000          N  
ATOM   7870  CA  SER A 492      56.704 -20.430  12.512  1.00 20.000          C  
ATOM   7871  C   SER A 492      57.685 -19.264  12.607  1.00 20.000          C  
ATOM   7872  O   SER A 492      58.623 -19.171  11.804  1.00 20.000          O  
ATOM   7873  CB  SER A 492      55.421 -19.975  11.837  1.00 20.000          C  
ATOM   7874  OG  SER A 492      54.570 -21.061  11.566  1.00 20.000          O  
ATOM   7875  H   SER A 492      55.473 -21.008  14.200  1.00 20.000          H  
ATOM   7876  HA  SER A 492      57.156 -21.213  11.910  1.00 20.000          H  
ATOM   7877 1HB  SER A 492      54.907 -19.263  12.483  1.00 20.000          H  
ATOM   7878 2HB  SER A 492      55.663 -19.457  10.910  1.00 20.000          H  
ATOM   7879  HG  SER A 492      53.806 -20.693  11.115  1.00 20.000          H  
ATOM   7880  N   LYS A 493      57.503 -18.393  13.612  1.00 20.000          N  
ATOM   7881  CA  LYS A 493      58.426 -17.283  13.797  1.00 20.000          C  
ATOM   7882  C   LYS A 493      59.825 -17.783  14.142  1.00 20.000          C  
ATOM   7883  O   LYS A 493      60.801 -17.286  13.573  1.00 20.000          O  
ATOM   7884  CB  LYS A 493      57.942 -16.334  14.883  1.00 20.000          C  
ATOM   7885  CG  LYS A 493      56.731 -15.487  14.531  1.00 20.000          C  
ATOM   7886  CD  LYS A 493      56.353 -14.630  15.727  1.00 20.000          C  
ATOM   7887  CE  LYS A 493      55.163 -13.744  15.475  1.00 20.000          C  
ATOM   7888  NZ  LYS A 493      54.821 -12.955  16.696  1.00 20.000          N  
ATOM   7889  H   LYS A 493      56.685 -18.494  14.224  1.00 20.000          H  
ATOM   7890  HA  LYS A 493      58.493 -16.730  12.858  1.00 20.000          H  
ATOM   7891 1HB  LYS A 493      57.682 -16.918  15.770  1.00 20.000          H  
ATOM   7892 2HB  LYS A 493      58.756 -15.664  15.164  1.00 20.000          H  
ATOM   7893 1HG  LYS A 493      56.968 -14.848  13.680  1.00 20.000          H  
ATOM   7894 2HG  LYS A 493      55.897 -16.132  14.262  1.00 20.000          H  
ATOM   7895 1HD  LYS A 493      56.117 -15.288  16.567  1.00 20.000          H  
ATOM   7896 2HD  LYS A 493      57.202 -14.006  16.012  1.00 20.000          H  
ATOM   7897 1HE  LYS A 493      55.388 -13.060  14.660  1.00 20.000          H  
ATOM   7898 2HE  LYS A 493      54.306 -14.360  15.197  1.00 20.000          H  
ATOM   7899 1HZ  LYS A 493      54.024 -12.369  16.511  1.00 20.000          H  
ATOM   7900 2HZ  LYS A 493      54.604 -13.589  17.457  1.00 20.000          H  
ATOM   7901 3HZ  LYS A 493      55.609 -12.377  16.968  1.00 20.000          H  
ATOM   7902  N   SER A 494      59.930 -18.795  15.028  1.00 20.000          N  
ATOM   7903  CA  SER A 494      61.227 -19.340  15.411  1.00 20.000          C  
ATOM   7904  C   SER A 494      61.950 -19.904  14.193  1.00 20.000          C  
ATOM   7905  O   SER A 494      63.165 -19.723  14.056  1.00 20.000          O  
ATOM   7906  CB  SER A 494      61.069 -20.432  16.464  1.00 20.000          C  
ATOM   7907  OG  SER A 494      60.589 -19.921  17.672  1.00 20.000          O  
ATOM   7908  H   SER A 494      59.099 -19.144  15.517  1.00 20.000          H  
ATOM   7909  HA  SER A 494      61.823 -18.531  15.834  1.00 20.000          H  
ATOM   7910 1HB  SER A 494      60.381 -21.185  16.098  1.00 20.000          H  
ATOM   7911 2HB  SER A 494      62.023 -20.916  16.631  1.00 20.000          H  
ATOM   7912  HG  SER A 494      60.488 -20.675  18.271  1.00 20.000          H  
ATOM   7913  N   ILE A 495      61.203 -20.562  13.294  1.00 20.000          N  
ATOM   7914  CA  ILE A 495      61.778 -21.137  12.081  1.00 20.000          C  
ATOM   7915  C   ILE A 495      62.354 -20.038  11.203  1.00 20.000          C  
ATOM   7916  O   ILE A 495      63.489 -20.168  10.721  1.00 20.000          O  
ATOM   7917  CB  ILE A 495      60.720 -21.940  11.281  1.00 20.000          C  
ATOM   7918  CG1 ILE A 495      60.337 -23.213  12.081  1.00 20.000          C  
ATOM   7919  CG2 ILE A 495      61.288 -22.307   9.880  1.00 20.000          C  
ATOM   7920  CD1 ILE A 495      59.097 -23.932  11.613  1.00 20.000          C  
ATOM   7921  H   ILE A 495      60.213 -20.709  13.515  1.00 20.000          H  
ATOM   7922  HA  ILE A 495      62.581 -21.809  12.355  1.00 20.000          H  
ATOM   7923  HB  ILE A 495      59.820 -21.344  11.162  1.00 20.000          H  
ATOM   7924 1HG1 ILE A 495      61.160 -23.914  12.015  1.00 20.000          H  
ATOM   7925 2HG1 ILE A 495      60.192 -22.942  13.119  1.00 20.000          H  
ATOM   7926 1HG2 ILE A 495      60.551 -22.867   9.319  1.00 20.000          H  
ATOM   7927 2HG2 ILE A 495      61.534 -21.407   9.321  1.00 20.000          H  
ATOM   7928 3HG2 ILE A 495      62.187 -22.911  10.004  1.00 20.000          H  
ATOM   7929 1HD1 ILE A 495      58.939 -24.805  12.245  1.00 20.000          H  
ATOM   7930 2HD1 ILE A 495      58.241 -23.271  11.693  1.00 20.000          H  
ATOM   7931 3HD1 ILE A 495      59.209 -24.255  10.585  1.00 20.000          H  
ATOM   7932  N   GLU A 496      61.593 -18.960  10.990  1.00 20.000          N  
ATOM   7933  CA  GLU A 496      62.098 -17.866  10.176  1.00 20.000          C  
ATOM   7934  C   GLU A 496      63.344 -17.242  10.796  1.00 20.000          C  
ATOM   7935  O   GLU A 496      64.292 -16.931  10.071  1.00 20.000          O  
ATOM   7936  CB  GLU A 496      61.035 -16.783   9.989  1.00 20.000          C  
ATOM   7937  CG  GLU A 496      59.869 -17.176   9.094  1.00 20.000          C  
ATOM   7938  CD  GLU A 496      58.835 -16.082   8.982  1.00 20.000          C  
ATOM   7939  OE1 GLU A 496      58.949 -15.120   9.704  1.00 20.000          O  
ATOM   7940  OE2 GLU A 496      57.944 -16.204   8.175  1.00 20.000          O  
ATOM   7941  H   GLU A 496      60.640 -18.926  11.378  1.00 20.000          H  
ATOM   7942  HA  GLU A 496      62.366 -18.262   9.198  1.00 20.000          H  
ATOM   7943 1HB  GLU A 496      60.622 -16.522  10.966  1.00 20.000          H  
ATOM   7944 2HB  GLU A 496      61.496 -15.887   9.579  1.00 20.000          H  
ATOM   7945 1HG  GLU A 496      60.248 -17.413   8.102  1.00 20.000          H  
ATOM   7946 2HG  GLU A 496      59.403 -18.072   9.501  1.00 20.000          H  
ATOM   7947  N   GLN A 497      63.352 -17.094  12.130  1.00 20.000          N  
ATOM   7948  CA  GLN A 497      64.484 -16.543  12.866  1.00 20.000          C  
ATOM   7949  C   GLN A 497      65.718 -17.429  12.775  1.00 20.000          C  
ATOM   7950  O   GLN A 497      66.837 -16.932  12.726  1.00 20.000          O  
ATOM   7951  CB  GLN A 497      64.094 -16.280  14.318  1.00 20.000          C  
ATOM   7952  CG  GLN A 497      63.148 -15.104  14.481  1.00 20.000          C  
ATOM   7953  CD  GLN A 497      62.635 -14.983  15.872  1.00 20.000          C  
ATOM   7954  OE1 GLN A 497      61.936 -15.876  16.353  1.00 20.000          O  
ATOM   7955  NE2 GLN A 497      62.999 -13.903  16.551  1.00 20.000          N  
ATOM   7956  H   GLN A 497      62.504 -17.345  12.650  1.00 20.000          H  
ATOM   7957  HA  GLN A 497      64.742 -15.586  12.414  1.00 20.000          H  
ATOM   7958 1HB  GLN A 497      63.599 -17.160  14.719  1.00 20.000          H  
ATOM   7959 2HB  GLN A 497      64.988 -16.100  14.918  1.00 20.000          H  
ATOM   7960 1HG  GLN A 497      63.689 -14.192  14.237  1.00 20.000          H  
ATOM   7961 2HG  GLN A 497      62.302 -15.229  13.807  1.00 20.000          H  
ATOM   7962 1HE2 GLN A 497      62.700 -13.782  17.509  1.00 20.000          H  
ATOM   7963 2HE2 GLN A 497      63.578 -13.212  16.129  1.00 20.000          H  
ATOM   7964  N   LEU A 498      65.552 -18.746  12.764  1.00 20.000          N  
ATOM   7965  CA  LEU A 498      66.730 -19.582  12.627  1.00 20.000          C  
ATOM   7966  C   LEU A 498      67.320 -19.411  11.219  1.00 20.000          C  
ATOM   7967  O   LEU A 498      68.538 -19.290  11.066  1.00 20.000          O  
ATOM   7968  CB  LEU A 498      66.405 -21.061  12.907  1.00 20.000          C  
ATOM   7969  CG  LEU A 498      67.612 -22.091  12.822  1.00 20.000          C  
ATOM   7970  CD1 LEU A 498      68.702 -21.729  13.848  1.00 20.000          C  
ATOM   7971  CD2 LEU A 498      67.099 -23.506  13.087  1.00 20.000          C  
ATOM   7972  H   LEU A 498      64.620 -19.148  12.897  1.00 20.000          H  
ATOM   7973  HA  LEU A 498      67.461 -19.238  13.354  1.00 20.000          H  
ATOM   7974 1HB  LEU A 498      65.989 -21.121  13.909  1.00 20.000          H  
ATOM   7975 2HB  LEU A 498      65.633 -21.379  12.201  1.00 20.000          H  
ATOM   7976  HG  LEU A 498      68.053 -22.048  11.823  1.00 20.000          H  
ATOM   7977 1HD1 LEU A 498      69.521 -22.444  13.771  1.00 20.000          H  
ATOM   7978 2HD1 LEU A 498      69.091 -20.733  13.652  1.00 20.000          H  
ATOM   7979 3HD1 LEU A 498      68.285 -21.764  14.855  1.00 20.000          H  
ATOM   7980 1HD2 LEU A 498      67.925 -24.215  13.013  1.00 20.000          H  
ATOM   7981 2HD2 LEU A 498      66.682 -23.554  14.079  1.00 20.000          H  
ATOM   7982 3HD2 LEU A 498      66.336 -23.762  12.351  1.00 20.000          H  
ATOM   7983  N   LYS A 499      66.453 -19.410  10.184  1.00 20.000          N  
ATOM   7984  CA  LYS A 499      66.901 -19.252   8.793  1.00 20.000          C  
ATOM   7985  C   LYS A 499      67.560 -17.887   8.552  1.00 20.000          C  
ATOM   7986  O   LYS A 499      68.585 -17.787   7.871  1.00 20.000          O  
ATOM   7987  CB  LYS A 499      65.720 -19.441   7.839  1.00 20.000          C  
ATOM   7988  CG  LYS A 499      65.219 -20.879   7.739  1.00 20.000          C  
ATOM   7989  CD  LYS A 499      64.018 -20.990   6.806  1.00 20.000          C  
ATOM   7990  CE  LYS A 499      63.535 -22.433   6.683  1.00 20.000          C  
ATOM   7991  NZ  LYS A 499      62.332 -22.546   5.807  1.00 20.000          N  
ATOM   7992  H   LYS A 499      65.453 -19.538  10.378  1.00 20.000          H  
ATOM   7993  HA  LYS A 499      67.644 -20.020   8.586  1.00 20.000          H  
ATOM   7994 1HB  LYS A 499      64.886 -18.824   8.180  1.00 20.000          H  
ATOM   7995 2HB  LYS A 499      65.996 -19.100   6.844  1.00 20.000          H  
ATOM   7996 1HG  LYS A 499      66.023 -21.515   7.372  1.00 20.000          H  
ATOM   7997 2HG  LYS A 499      64.930 -21.224   8.733  1.00 20.000          H  
ATOM   7998 1HD  LYS A 499      63.202 -20.379   7.201  1.00 20.000          H  
ATOM   7999 2HD  LYS A 499      64.284 -20.618   5.818  1.00 20.000          H  
ATOM   8000 1HE  LYS A 499      64.335 -23.040   6.262  1.00 20.000          H  
ATOM   8001 2HE  LYS A 499      63.290 -22.813   7.671  1.00 20.000          H  
ATOM   8002 1HZ  LYS A 499      62.045 -23.514   5.749  1.00 20.000          H  
ATOM   8003 2HZ  LYS A 499      61.579 -21.996   6.195  1.00 20.000          H  
ATOM   8004 3HZ  LYS A 499      62.553 -22.207   4.881  1.00 20.000          H  
ATOM   8005  N   GLN A 500      66.958 -16.846   9.119  1.00 20.000          N  
ATOM   8006  CA  GLN A 500      67.439 -15.477   9.092  1.00 20.000          C  
ATOM   8007  C   GLN A 500      67.896 -15.266  10.521  1.00 20.000          C  
ATOM   8008  O   GLN A 500      67.119 -14.744  11.321  1.00 20.000          O  
ATOM   8009  CB  GLN A 500      66.326 -14.503   8.714  1.00 20.000          C  
ATOM   8010  CG  GLN A 500      65.738 -14.778   7.365  1.00 20.000          C  
ATOM   8011  CD  GLN A 500      66.757 -14.607   6.289  1.00 20.000          C  
ATOM   8012  OE1 GLN A 500      67.394 -13.555   6.184  1.00 20.000          O  
ATOM   8013  NE2 GLN A 500      66.940 -15.640   5.483  1.00 20.000          N  
ATOM   8014  H   GLN A 500      66.081 -17.013   9.619  1.00 20.000          H  
ATOM   8015  HA  GLN A 500      68.254 -15.385   8.385  1.00 20.000          H  
ATOM   8016 1HB  GLN A 500      65.520 -14.575   9.449  1.00 20.000          H  
ATOM   8017 2HB  GLN A 500      66.703 -13.484   8.731  1.00 20.000          H  
ATOM   8018 1HG  GLN A 500      65.370 -15.803   7.340  1.00 20.000          H  
ATOM   8019 2HG  GLN A 500      64.922 -14.080   7.184  1.00 20.000          H  
ATOM   8020 1HE2 GLN A 500      67.616 -15.590   4.747  1.00 20.000          H  
ATOM   8021 2HE2 GLN A 500      66.407 -16.477   5.612  1.00 20.000          H  
ATOM   8022  N   PRO A 501      69.188 -15.472  10.829  1.00 20.000          N  
ATOM   8023  CA  PRO A 501      69.734 -15.734  12.160  1.00 20.000          C  
ATOM   8024  C   PRO A 501      69.570 -14.657  13.232  1.00 20.000          C  
ATOM   8025  O   PRO A 501      70.542 -14.050  13.690  1.00 20.000          O  
ATOM   8026  CB  PRO A 501      71.219 -15.976  11.838  1.00 20.000          C  
ATOM   8027  CG  PRO A 501      71.489 -15.130  10.627  1.00 20.000          C  
ATOM   8028  CD  PRO A 501      70.216 -15.261   9.795  1.00 20.000          C  
ATOM   8029  HA  PRO A 501      69.290 -16.676  12.520  1.00 20.000          H  
ATOM   8030 1HB  PRO A 501      71.840 -15.709  12.704  1.00 20.000          H  
ATOM   8031 2HB  PRO A 501      71.378 -17.049  11.650  1.00 20.000          H  
ATOM   8032 1HG  PRO A 501      71.698 -14.092  10.936  1.00 20.000          H  
ATOM   8033 2HG  PRO A 501      72.383 -15.495  10.100  1.00 20.000          H  
ATOM   8034 1HD  PRO A 501      70.035 -14.323   9.243  1.00 20.000          H  
ATOM   8035 2HD  PRO A 501      70.279 -16.144   9.130  1.00 20.000          H  
ATOM   8036  N   GLY A 502      68.315 -14.448  13.611  1.00 20.000          N  
ATOM   8037  CA  GLY A 502      67.893 -13.563  14.684  1.00 20.000          C  
ATOM   8038  C   GLY A 502      67.807 -14.420  15.946  1.00 20.000          C  
ATOM   8039  O   GLY A 502      68.241 -15.574  15.932  1.00 20.000          O  
ATOM   8040  H   GLY A 502      67.603 -14.987  13.102  1.00 20.000          H  
ATOM   8041 1HA  GLY A 502      68.613 -12.755  14.813  1.00 20.000          H  
ATOM   8042 2HA  GLY A 502      66.923 -13.127  14.449  1.00 20.000          H  
ATOM   8043  N   SER A 503      67.261 -13.885  17.036  1.00 20.000          N  
ATOM   8044  CA  SER A 503      67.155 -14.684  18.255  1.00 20.000          C  
ATOM   8045  C   SER A 503      65.775 -15.319  18.410  1.00 20.000          C  
ATOM   8046  O   SER A 503      64.795 -14.642  18.728  1.00 20.000          O  
ATOM   8047  CB  SER A 503      67.460 -13.839  19.472  1.00 20.000          C  
ATOM   8048  OG  SER A 503      67.261 -14.579  20.647  1.00 20.000          O  
ATOM   8049  H   SER A 503      66.923 -12.934  17.022  1.00 20.000          H  
ATOM   8050  HA  SER A 503      67.892 -15.488  18.207  1.00 20.000          H  
ATOM   8051 1HB  SER A 503      68.491 -13.491  19.426  1.00 20.000          H  
ATOM   8052 2HB  SER A 503      66.814 -12.961  19.478  1.00 20.000          H  
ATOM   8053  HG  SER A 503      67.511 -13.993  21.370  1.00 20.000          H  
ATOM   8054  N   HIS A 504      65.698 -16.637  18.222  1.00 20.000          N  
ATOM   8055  CA  HIS A 504      64.432 -17.369  18.249  1.00 20.000          C  
ATOM   8056  C   HIS A 504      63.941 -17.671  19.654  1.00 20.000          C  
ATOM   8057  O   HIS A 504      62.819 -18.155  19.854  1.00 20.000          O  
ATOM   8058  CB  HIS A 504      64.577 -18.700  17.517  1.00 20.000          C  
ATOM   8059  CG  HIS A 504      65.535 -19.634  18.197  1.00 20.000          C  
ATOM   8060  ND1 HIS A 504      66.901 -19.439  18.183  1.00 20.000          N  
ATOM   8061  CD2 HIS A 504      65.321 -20.755  18.933  1.00 20.000          C  
ATOM   8062  CE1 HIS A 504      67.489 -20.415  18.874  1.00 20.000          C  
ATOM   8063  NE2 HIS A 504      66.555 -21.223  19.336  1.00 20.000          N  
ATOM   8064  H   HIS A 504      66.544 -17.162  17.995  1.00 20.000          H  
ATOM   8065  HA  HIS A 504      63.667 -16.787  17.757  1.00 20.000          H  
ATOM   8066 1HB  HIS A 504      63.610 -19.187  17.460  1.00 20.000          H  
ATOM   8067 2HB  HIS A 504      64.915 -18.527  16.493  1.00 20.000          H  
ATOM   8068  HD2 HIS A 504      64.354 -21.202  19.166  1.00 20.000          H  
ATOM   8069  HE1 HIS A 504      68.559 -20.527  19.039  1.00 20.000          H  
ATOM   8070  HE2 HIS A 504      66.713 -22.075  19.924  1.00 20.000          H  
ATOM   8071  N   LEU A 505      64.771 -17.404  20.643  1.00 20.000          N  
ATOM   8072  CA  LEU A 505      64.371 -17.788  21.967  1.00 20.000          C  
ATOM   8073  C   LEU A 505      63.294 -16.924  22.605  1.00 20.000          C  
ATOM   8074  O   LEU A 505      62.578 -17.421  23.472  1.00 20.000          O  
ATOM   8075  CB  LEU A 505      65.582 -17.929  22.881  1.00 20.000          C  
ATOM   8076  CG  LEU A 505      66.563 -19.106  22.529  1.00 20.000          C  
ATOM   8077  CD1 LEU A 505      67.744 -19.051  23.482  1.00 20.000          C  
ATOM   8078  CD2 LEU A 505      65.837 -20.490  22.623  1.00 20.000          C  
ATOM   8079  H   LEU A 505      65.666 -16.972  20.449  1.00 20.000          H  
ATOM   8080  HA  LEU A 505      63.941 -18.762  21.868  1.00 20.000          H  
ATOM   8081 1HB  LEU A 505      66.150 -17.000  22.843  1.00 20.000          H  
ATOM   8082 2HB  LEU A 505      65.237 -18.080  23.898  1.00 20.000          H  
ATOM   8083  HG  LEU A 505      66.944 -18.979  21.519  1.00 20.000          H  
ATOM   8084 1HD1 LEU A 505      68.441 -19.856  23.239  1.00 20.000          H  
ATOM   8085 2HD1 LEU A 505      68.247 -18.091  23.383  1.00 20.000          H  
ATOM   8086 3HD1 LEU A 505      67.405 -19.171  24.502  1.00 20.000          H  
ATOM   8087 1HD2 LEU A 505      66.550 -21.288  22.391  1.00 20.000          H  
ATOM   8088 2HD2 LEU A 505      65.463 -20.632  23.608  1.00 20.000          H  
ATOM   8089 3HD2 LEU A 505      65.023 -20.563  21.926  1.00 20.000          H  
ATOM   8090  N   GLU A 506      63.088 -15.681  22.173  1.00 20.000          N  
ATOM   8091  CA  GLU A 506      62.003 -14.924  22.798  1.00 20.000          C  
ATOM   8092  C   GLU A 506      60.662 -15.620  22.511  1.00 20.000          C  
ATOM   8093  O   GLU A 506      59.796 -15.743  23.389  1.00 20.000          O  
ATOM   8094  CB  GLU A 506      61.971 -13.487  22.280  1.00 20.000          C  
ATOM   8095  CG  GLU A 506      63.143 -12.631  22.739  1.00 20.000          C  
ATOM   8096  CD  GLU A 506      63.119 -11.241  22.164  1.00 20.000          C  
ATOM   8097  OE1 GLU A 506      62.264 -10.970  21.353  1.00 20.000          O  
ATOM   8098  OE2 GLU A 506      63.958 -10.454  22.532  1.00 20.000          O  
ATOM   8099  H   GLU A 506      63.667 -15.266  21.450  1.00 20.000          H  
ATOM   8100  HA  GLU A 506      62.159 -14.906  23.878  1.00 20.000          H  
ATOM   8101 1HB  GLU A 506      61.966 -13.497  21.188  1.00 20.000          H  
ATOM   8102 2HB  GLU A 506      61.050 -13.005  22.607  1.00 20.000          H  
ATOM   8103 1HG  GLU A 506      63.120 -12.564  23.827  1.00 20.000          H  
ATOM   8104 2HG  GLU A 506      64.072 -13.123  22.453  1.00 20.000          H  
ATOM   8105  N   GLU A 507      60.520 -16.130  21.288  1.00 20.000          N  
ATOM   8106  CA  GLU A 507      59.300 -16.813  20.909  1.00 20.000          C  
ATOM   8107  C   GLU A 507      59.250 -18.131  21.684  1.00 20.000          C  
ATOM   8108  O   GLU A 507      58.186 -18.545  22.156  1.00 20.000          O  
ATOM   8109  CB  GLU A 507      59.279 -17.056  19.402  1.00 20.000          C  
ATOM   8110  CG  GLU A 507      59.255 -15.771  18.532  1.00 20.000          C  
ATOM   8111  CD  GLU A 507      58.086 -14.830  18.762  1.00 20.000          C  
ATOM   8112  OE1 GLU A 507      57.019 -15.286  19.025  1.00 20.000          O  
ATOM   8113  OE2 GLU A 507      58.274 -13.643  18.639  1.00 20.000          O  
ATOM   8114  H   GLU A 507      61.257 -16.000  20.609  1.00 20.000          H  
ATOM   8115  HA  GLU A 507      58.439 -16.204  21.189  1.00 20.000          H  
ATOM   8116 1HB  GLU A 507      60.168 -17.624  19.116  1.00 20.000          H  
ATOM   8117 2HB  GLU A 507      58.410 -17.662  19.136  1.00 20.000          H  
ATOM   8118 1HG  GLU A 507      60.180 -15.223  18.707  1.00 20.000          H  
ATOM   8119 2HG  GLU A 507      59.262 -16.082  17.496  1.00 20.000          H  
ATOM   8120  N   ALA A 508      60.427 -18.762  21.870  1.00 20.000          N  
ATOM   8121  CA  ALA A 508      60.517 -19.991  22.646  1.00 20.000          C  
ATOM   8122  C   ALA A 508      60.073 -19.766  24.079  1.00 20.000          C  
ATOM   8123  O   ALA A 508      59.419 -20.621  24.659  1.00 20.000          O  
ATOM   8124  CB  ALA A 508      61.918 -20.552  22.676  1.00 20.000          C  
ATOM   8125  H   ALA A 508      61.264 -18.397  21.407  1.00 20.000          H  
ATOM   8126  HA  ALA A 508      59.863 -20.720  22.183  1.00 20.000          H  
ATOM   8127 1HB  ALA A 508      61.912 -21.457  23.246  1.00 20.000          H  
ATOM   8128 2HB  ALA A 508      62.256 -20.748  21.658  1.00 20.000          H  
ATOM   8129 3HB  ALA A 508      62.568 -19.856  23.153  1.00 20.000          H  
ATOM   8130  N   GLU A 509      60.376 -18.601  24.661  1.00 20.000          N  
ATOM   8131  CA  GLU A 509      59.972 -18.366  26.043  1.00 20.000          C  
ATOM   8132  C   GLU A 509      58.471 -18.556  26.151  1.00 20.000          C  
ATOM   8133  O   GLU A 509      57.974 -19.148  27.120  1.00 20.000          O  
ATOM   8134  CB  GLU A 509      60.341 -16.965  26.534  1.00 20.000          C  
ATOM   8135  CG  GLU A 509      60.081 -16.754  28.031  1.00 20.000          C  
ATOM   8136  CD  GLU A 509      60.569 -15.434  28.548  1.00 20.000          C  
ATOM   8137  OE1 GLU A 509      61.181 -14.713  27.803  1.00 20.000          O  
ATOM   8138  OE2 GLU A 509      60.334 -15.147  29.696  1.00 20.000          O  
ATOM   8139  H   GLU A 509      60.932 -17.913  24.147  1.00 20.000          H  
ATOM   8140  HA  GLU A 509      60.464 -19.100  26.680  1.00 20.000          H  
ATOM   8141 1HB  GLU A 509      61.362 -16.735  26.306  1.00 20.000          H  
ATOM   8142 2HB  GLU A 509      59.731 -16.236  26.000  1.00 20.000          H  
ATOM   8143 1HG  GLU A 509      59.010 -16.831  28.221  1.00 20.000          H  
ATOM   8144 2HG  GLU A 509      60.580 -17.555  28.576  1.00 20.000          H  
ATOM   8145  N   GLU A 510      57.731 -18.063  25.152  1.00 20.000          N  
ATOM   8146  CA  GLU A 510      56.288 -18.256  25.183  1.00 20.000          C  
ATOM   8147  C   GLU A 510      55.930 -19.742  24.932  1.00 20.000          C  
ATOM   8148  O   GLU A 510      55.118 -20.325  25.653  1.00 20.000          O  
ATOM   8149  CB  GLU A 510      55.617 -17.360  24.140  1.00 20.000          C  
ATOM   8150  CG  GLU A 510      55.699 -15.860  24.415  1.00 20.000          C  
ATOM   8151  CD  GLU A 510      54.973 -15.439  25.657  1.00 20.000          C  
ATOM   8152  OE1 GLU A 510      53.856 -15.846  25.825  1.00 20.000          O  
ATOM   8153  OE2 GLU A 510      55.532 -14.710  26.437  1.00 20.000          O  
ATOM   8154  H   GLU A 510      58.199 -17.531  24.404  1.00 20.000          H  
ATOM   8155  HA  GLU A 510      55.922 -17.974  26.171  1.00 20.000          H  
ATOM   8156 1HB  GLU A 510      56.081 -17.530  23.179  1.00 20.000          H  
ATOM   8157 2HB  GLU A 510      54.567 -17.626  24.052  1.00 20.000          H  
ATOM   8158 1HG  GLU A 510      56.751 -15.583  24.510  1.00 20.000          H  
ATOM   8159 2HG  GLU A 510      55.290 -15.326  23.558  1.00 20.000          H  
ATOM   8160  N   GLU A 511      56.632 -20.409  23.994  1.00 20.000          N  
ATOM   8161  CA  GLU A 511      56.334 -21.821  23.656  1.00 20.000          C  
ATOM   8162  C   GLU A 511      56.517 -22.741  24.858  1.00 20.000          C  
ATOM   8163  O   GLU A 511      55.749 -23.677  25.095  1.00 20.000          O  
ATOM   8164  CB  GLU A 511      57.284 -22.363  22.564  1.00 20.000          C  
ATOM   8165  CG  GLU A 511      57.131 -21.799  21.154  1.00 20.000          C  
ATOM   8166  CD  GLU A 511      58.160 -22.373  20.176  1.00 20.000          C  
ATOM   8167  OE1 GLU A 511      59.346 -22.204  20.373  1.00 20.000          O  
ATOM   8168  OE2 GLU A 511      57.762 -23.065  19.285  1.00 20.000          O  
ATOM   8169  H   GLU A 511      57.315 -19.880  23.438  1.00 20.000          H  
ATOM   8170  HA  GLU A 511      55.302 -21.889  23.315  1.00 20.000          H  
ATOM   8171 1HB  GLU A 511      58.306 -22.224  22.881  1.00 20.000          H  
ATOM   8172 2HB  GLU A 511      57.134 -23.443  22.485  1.00 20.000          H  
ATOM   8173 1HG  GLU A 511      56.129 -22.012  20.790  1.00 20.000          H  
ATOM   8174 2HG  GLU A 511      57.260 -20.731  21.206  1.00 20.000          H  
ATOM   8175  N   LEU A 512      57.538 -22.427  25.626  1.00 20.000          N  
ATOM   8176  CA  LEU A 512      57.999 -23.149  26.788  1.00 20.000          C  
ATOM   8177  C   LEU A 512      57.377 -22.738  28.102  1.00 20.000          C  
ATOM   8178  O   LEU A 512      57.828 -23.189  29.156  1.00 20.000          O  
ATOM   8179  CB  LEU A 512      59.504 -22.956  26.863  1.00 20.000          C  
ATOM   8180  CG  LEU A 512      60.318 -23.543  25.694  1.00 20.000          C  
ATOM   8181  CD1 LEU A 512      61.743 -23.057  25.853  1.00 20.000          C  
ATOM   8182  CD2 LEU A 512      60.203 -25.098  25.729  1.00 20.000          C  
ATOM   8183  H   LEU A 512      58.107 -21.640  25.317  1.00 20.000          H  
ATOM   8184  HA  LEU A 512      57.754 -24.194  26.645  1.00 20.000          H  
ATOM   8185 1HB  LEU A 512      59.703 -21.884  26.907  1.00 20.000          H  
ATOM   8186 2HB  LEU A 512      59.875 -23.407  27.781  1.00 20.000          H  
ATOM   8187  HG  LEU A 512      59.951 -23.181  24.733  1.00 20.000          H  
ATOM   8188 1HD1 LEU A 512      62.368 -23.445  25.060  1.00 20.000          H  
ATOM   8189 2HD1 LEU A 512      61.733 -21.974  25.809  1.00 20.000          H  
ATOM   8190 3HD1 LEU A 512      62.128 -23.364  26.800  1.00 20.000          H  
ATOM   8191 1HD2 LEU A 512      60.784 -25.541  24.957  1.00 20.000          H  
ATOM   8192 2HD2 LEU A 512      60.546 -25.461  26.679  1.00 20.000          H  
ATOM   8193 3HD2 LEU A 512      59.174 -25.407  25.591  1.00 20.000          H  
ATOM   8194  N   GLN A 513      56.402 -21.840  28.079  1.00 20.000          N  
ATOM   8195  CA  GLN A 513      55.733 -21.404  29.294  1.00 20.000          C  
ATOM   8196  C   GLN A 513      56.735 -20.822  30.308  1.00 20.000          C  
ATOM   8197  O   GLN A 513      56.596 -21.018  31.515  1.00 20.000          O  
ATOM   8198  CB  GLN A 513      55.008 -22.625  29.900  1.00 20.000          C  
ATOM   8199  CG  GLN A 513      53.984 -22.363  30.992  1.00 20.000          C  
ATOM   8200  CD  GLN A 513      53.242 -23.636  31.366  1.00 20.000          C  
ATOM   8201  OE1 GLN A 513      53.633 -24.758  30.979  1.00 20.000          O  
ATOM   8202  NE2 GLN A 513      52.169 -23.468  32.115  1.00 20.000          N  
ATOM   8203  H   GLN A 513      56.072 -21.463  27.181  1.00 20.000          H  
ATOM   8204  HA  GLN A 513      55.008 -20.633  29.032  1.00 20.000          H  
ATOM   8205 1HB  GLN A 513      54.604 -23.242  29.125  1.00 20.000          H  
ATOM   8206 2HB  GLN A 513      55.750 -23.240  30.401  1.00 20.000          H  
ATOM   8207 1HG  GLN A 513      54.460 -21.995  31.891  1.00 20.000          H  
ATOM   8208 2HG  GLN A 513      53.255 -21.636  30.638  1.00 20.000          H  
ATOM   8209 1HE2 GLN A 513      51.612 -24.247  32.403  1.00 20.000          H  
ATOM   8210 2HE2 GLN A 513      51.859 -22.517  32.354  1.00 20.000          H  
ATOM   8211  N   GLY A 514      57.756 -20.108  29.825  1.00 20.000          N  
ATOM   8212  CA  GLY A 514      58.753 -19.504  30.696  1.00 20.000          C  
ATOM   8213  C   GLY A 514      59.872 -20.458  31.137  1.00 20.000          C  
ATOM   8214  O   GLY A 514      60.770 -20.064  31.894  1.00 20.000          O  
ATOM   8215  H   GLY A 514      57.831 -19.940  28.817  1.00 20.000          H  
ATOM   8216 1HA  GLY A 514      59.192 -18.650  30.183  1.00 20.000          H  
ATOM   8217 2HA  GLY A 514      58.254 -19.105  31.577  1.00 20.000          H  
ATOM   8218  N   ASP A 515      59.873 -21.707  30.667  1.00 20.000          N  
ATOM   8219  CA  ASP A 515      60.903 -22.620  31.123  1.00 20.000          C  
ATOM   8220  C   ASP A 515      62.220 -22.436  30.387  1.00 20.000          C  
ATOM   8221  O   ASP A 515      62.577 -23.178  29.458  1.00 20.000          O  
ATOM   8222  CB  ASP A 515      60.431 -24.074  31.045  1.00 20.000          C  
ATOM   8223  CG  ASP A 515      61.440 -25.051  31.673  1.00 20.000          C  
ATOM   8224  OD1 ASP A 515      62.578 -24.637  31.887  1.00 20.000          O  
ATOM   8225  OD2 ASP A 515      61.080 -26.193  31.955  1.00 20.000          O  
ATOM   8226  H   ASP A 515      59.128 -22.050  30.057  1.00 20.000          H  
ATOM   8227  HA  ASP A 515      61.096 -22.399  32.162  1.00 20.000          H  
ATOM   8228 1HB  ASP A 515      59.467 -24.167  31.555  1.00 20.000          H  
ATOM   8229 2HB  ASP A 515      60.268 -24.349  30.004  1.00 20.000          H  
ATOM   8230  N   GLN A 516      62.999 -21.518  30.944  1.00 20.000          N  
ATOM   8231  CA  GLN A 516      64.293 -21.101  30.431  1.00 20.000          C  
ATOM   8232  C   GLN A 516      65.277 -22.274  30.313  1.00 20.000          C  
ATOM   8233  O   GLN A 516      66.250 -22.192  29.556  1.00 20.000          O  
ATOM   8234  CB  GLN A 516      64.913 -20.037  31.350  1.00 20.000          C  
ATOM   8235  CG  GLN A 516      64.182 -18.681  31.370  1.00 20.000          C  
ATOM   8236  CD  GLN A 516      64.871 -17.661  32.268  1.00 20.000          C  
ATOM   8237  OE1 GLN A 516      66.099 -17.478  32.179  1.00 20.000          O  
ATOM   8238  NE2 GLN A 516      64.104 -16.997  33.127  1.00 20.000          N  
ATOM   8239  H   GLN A 516      62.544 -20.977  31.684  1.00 20.000          H  
ATOM   8240  HA  GLN A 516      64.148 -20.673  29.448  1.00 20.000          H  
ATOM   8241 1HB  GLN A 516      64.946 -20.417  32.370  1.00 20.000          H  
ATOM   8242 2HB  GLN A 516      65.940 -19.850  31.037  1.00 20.000          H  
ATOM   8243 1HG  GLN A 516      64.139 -18.276  30.370  1.00 20.000          H  
ATOM   8244 2HG  GLN A 516      63.171 -18.834  31.746  1.00 20.000          H  
ATOM   8245 1HE2 GLN A 516      64.496 -16.318  33.749  1.00 20.000          H  
ATOM   8246 2HE2 GLN A 516      63.119 -17.178  33.159  1.00 20.000          H  
ATOM   8247  N   ALA A 517      65.067 -23.345  31.098  1.00 20.000          N  
ATOM   8248  CA  ALA A 517      65.967 -24.491  31.060  1.00 20.000          C  
ATOM   8249  C   ALA A 517      65.920 -25.124  29.683  1.00 20.000          C  
ATOM   8250  O   ALA A 517      66.922 -25.646  29.191  1.00 20.000          O  
ATOM   8251  CB  ALA A 517      65.602 -25.511  32.125  1.00 20.000          C  
ATOM   8252  H   ALA A 517      64.202 -23.421  31.653  1.00 20.000          H  
ATOM   8253  HA  ALA A 517      66.982 -24.134  31.238  1.00 20.000          H  
ATOM   8254 1HB  ALA A 517      66.292 -26.349  32.085  1.00 20.000          H  
ATOM   8255 2HB  ALA A 517      65.647 -25.048  33.108  1.00 20.000          H  
ATOM   8256 3HB  ALA A 517      64.600 -25.862  31.942  1.00 20.000          H  
ATOM   8257  N   MET A 518      64.728 -25.099  29.067  1.00 20.000          N  
ATOM   8258  CA  MET A 518      64.543 -25.665  27.750  1.00 20.000          C  
ATOM   8259  C   MET A 518      65.030 -24.707  26.688  1.00 20.000          C  
ATOM   8260  O   MET A 518      65.554 -25.141  25.663  1.00 20.000          O  
ATOM   8261  CB  MET A 518      63.093 -26.027  27.527  1.00 20.000          C  
ATOM   8262  CG  MET A 518      62.575 -27.190  28.326  1.00 20.000          C  
ATOM   8263  SD  MET A 518      63.493 -28.717  28.049  1.00 20.000          S  
ATOM   8264  CE  MET A 518      63.122 -29.075  26.321  1.00 20.000          C  
ATOM   8265  H   MET A 518      63.924 -24.640  29.511  1.00 20.000          H  
ATOM   8266  HA  MET A 518      65.147 -26.569  27.678  1.00 20.000          H  
ATOM   8267 1HB  MET A 518      62.503 -25.202  27.880  1.00 20.000          H  
ATOM   8268 2HB  MET A 518      62.891 -26.158  26.470  1.00 20.000          H  
ATOM   8269 1HG  MET A 518      62.634 -26.927  29.380  1.00 20.000          H  
ATOM   8270 2HG  MET A 518      61.529 -27.363  28.083  1.00 20.000          H  
ATOM   8271 1HE  MET A 518      63.621 -30.000  26.030  1.00 20.000          H  
ATOM   8272 2HE  MET A 518      62.043 -29.189  26.193  1.00 20.000          H  
ATOM   8273 3HE  MET A 518      63.481 -28.265  25.686  1.00 20.000          H  
ATOM   8274  N   GLN A 519      64.961 -23.394  26.964  1.00 20.000          N  
ATOM   8275  CA  GLN A 519      65.449 -22.408  25.979  1.00 20.000          C  
ATOM   8276  C   GLN A 519      66.910 -22.657  25.662  1.00 20.000          C  
ATOM   8277  O   GLN A 519      67.344 -22.507  24.525  1.00 20.000          O  
ATOM   8278  CB  GLN A 519      65.350 -20.952  26.441  1.00 20.000          C  
ATOM   8279  CG  GLN A 519      64.007 -20.321  26.490  1.00 20.000          C  
ATOM   8280  CD  GLN A 519      64.157 -18.906  26.977  1.00 20.000          C  
ATOM   8281  OE1 GLN A 519      64.776 -18.681  28.011  1.00 20.000          O  
ATOM   8282  NE2 GLN A 519      63.650 -17.944  26.236  1.00 20.000          N  
ATOM   8283  H   GLN A 519      64.481 -23.126  27.831  1.00 20.000          H  
ATOM   8284  HA  GLN A 519      64.876 -22.522  25.061  1.00 20.000          H  
ATOM   8285 1HB  GLN A 519      65.772 -20.879  27.436  1.00 20.000          H  
ATOM   8286 2HB  GLN A 519      65.967 -20.337  25.813  1.00 20.000          H  
ATOM   8287 1HG  GLN A 519      63.570 -20.304  25.492  1.00 20.000          H  
ATOM   8288 2HG  GLN A 519      63.369 -20.867  27.181  1.00 20.000          H  
ATOM   8289 1HE2 GLN A 519      63.737 -16.985  26.525  1.00 20.000          H  
ATOM   8290 2HE2 GLN A 519      63.176 -18.150  25.360  1.00 20.000          H  
ATOM   8291  N   GLU A 520      67.666 -23.079  26.664  1.00 20.000          N  
ATOM   8292  CA  GLU A 520      69.078 -23.364  26.459  1.00 20.000          C  
ATOM   8293  C   GLU A 520      69.328 -24.469  25.409  1.00 20.000          C  
ATOM   8294  O   GLU A 520      70.368 -24.451  24.745  1.00 20.000          O  
ATOM   8295  CB  GLU A 520      69.752 -23.756  27.777  1.00 20.000          C  
ATOM   8296  CG  GLU A 520      69.914 -22.612  28.782  1.00 20.000          C  
ATOM   8297  CD  GLU A 520      70.581 -23.035  30.083  1.00 20.000          C  
ATOM   8298  OE1 GLU A 520      70.672 -24.215  30.336  1.00 20.000          O  
ATOM   8299  OE2 GLU A 520      71.010 -22.170  30.813  1.00 20.000          O  
ATOM   8300  H   GLU A 520      67.245 -23.129  27.600  1.00 20.000          H  
ATOM   8301  HA  GLU A 520      69.552 -22.452  26.099  1.00 20.000          H  
ATOM   8302 1HB  GLU A 520      69.164 -24.541  28.257  1.00 20.000          H  
ATOM   8303 2HB  GLU A 520      70.738 -24.170  27.570  1.00 20.000          H  
ATOM   8304 1HG  GLU A 520      70.502 -21.821  28.322  1.00 20.000          H  
ATOM   8305 2HG  GLU A 520      68.925 -22.208  29.006  1.00 20.000          H  
ATOM   8306  N   ASP A 521      68.424 -25.456  25.293  1.00 20.000          N  
ATOM   8307  CA  ASP A 521      68.591 -26.562  24.350  1.00 20.000          C  
ATOM   8308  C   ASP A 521      67.785 -26.392  23.047  1.00 20.000          C  
ATOM   8309  O   ASP A 521      68.164 -26.916  21.995  1.00 20.000          O  
ATOM   8310  CB  ASP A 521      68.165 -27.885  25.003  1.00 20.000          C  
ATOM   8311  CG  ASP A 521      69.017 -28.299  26.229  1.00 20.000          C  
ATOM   8312  OD1 ASP A 521      70.216 -28.363  26.123  1.00 20.000          O  
ATOM   8313  OD2 ASP A 521      68.443 -28.589  27.270  1.00 20.000          O  
ATOM   8314  H   ASP A 521      67.563 -25.434  25.836  1.00 20.000          H  
ATOM   8315  HA  ASP A 521      69.646 -26.626  24.088  1.00 20.000          H  
ATOM   8316 1HB  ASP A 521      67.121 -27.797  25.320  1.00 20.000          H  
ATOM   8317 2HB  ASP A 521      68.211 -28.680  24.258  1.00 20.000          H  
ATOM   8318  N   ARG A 522      66.636 -25.720  23.147  1.00 20.000          N  
ATOM   8319  CA  ARG A 522      65.660 -25.576  22.067  1.00 20.000          C  
ATOM   8320  C   ARG A 522      66.051 -24.743  20.851  1.00 20.000          C  
ATOM   8321  O   ARG A 522      66.689 -23.688  20.938  1.00 20.000          O  
ATOM   8322  CB  ARG A 522      64.356 -24.998  22.606  1.00 20.000          C  
ATOM   8323  CG  ARG A 522      63.143 -24.995  21.609  1.00 20.000          C  
ATOM   8324  CD  ARG A 522      61.962 -24.503  22.274  1.00 20.000          C  
ATOM   8325  NE  ARG A 522      60.726 -24.559  21.471  1.00 20.000          N  
ATOM   8326  CZ  ARG A 522      59.839 -25.595  21.463  1.00 20.000          C  
ATOM   8327  NH1 ARG A 522      60.051 -26.685  22.190  1.00 20.000          N  
ATOM   8328  NH2 ARG A 522      58.731 -25.507  20.739  1.00 20.000          N  
ATOM   8329  H   ARG A 522      66.396 -25.326  24.054  1.00 20.000          H  
ATOM   8330  HA  ARG A 522      65.442 -26.582  21.709  1.00 20.000          H  
ATOM   8331 1HB  ARG A 522      64.054 -25.561  23.489  1.00 20.000          H  
ATOM   8332 2HB  ARG A 522      64.528 -23.968  22.928  1.00 20.000          H  
ATOM   8333 1HG  ARG A 522      63.322 -24.312  20.778  1.00 20.000          H  
ATOM   8334 2HG  ARG A 522      62.950 -25.998  21.230  1.00 20.000          H  
ATOM   8335 1HD  ARG A 522      61.823 -25.065  23.159  1.00 20.000          H  
ATOM   8336 2HD  ARG A 522      62.139 -23.487  22.533  1.00 20.000          H  
ATOM   8337  HE  ARG A 522      60.474 -23.728  20.912  1.00 20.000          H  
ATOM   8338 1HH1 ARG A 522      60.872 -26.777  22.753  1.00 20.000          H  
ATOM   8339 2HH1 ARG A 522      59.349 -27.453  22.176  1.00 20.000          H  
ATOM   8340 1HH2 ARG A 522      58.527 -24.671  20.181  1.00 20.000          H  
ATOM   8341 2HH2 ARG A 522      58.018 -26.242  20.804  1.00 20.000          H  
ATOM   8342  N   ALA A 523      65.566 -25.230  19.719  1.00 20.000          N  
ATOM   8343  CA  ALA A 523      65.634 -24.642  18.401  1.00 20.000          C  
ATOM   8344  C   ALA A 523      64.362 -25.125  17.715  1.00 20.000          C  
ATOM   8345  O   ALA A 523      63.872 -26.192  18.080  1.00 20.000          O  
ATOM   8346  CB  ALA A 523      66.908 -25.080  17.675  1.00 20.000          C  
ATOM   8347  H   ALA A 523      65.092 -26.121  19.791  1.00 20.000          H  
ATOM   8348  HA  ALA A 523      65.602 -23.565  18.488  1.00 20.000          H  
ATOM   8349 1HB  ALA A 523      66.970 -24.678  16.675  1.00 20.000          H  
ATOM   8350 2HB  ALA A 523      67.774 -24.736  18.246  1.00 20.000          H  
ATOM   8351 3HB  ALA A 523      66.927 -26.170  17.615  1.00 20.000          H  
ATOM   8352  N   PRO A 524      63.817 -24.419  16.711  1.00 20.000          N  
ATOM   8353  CA  PRO A 524      62.606 -24.792  15.994  1.00 20.000          C  
ATOM   8354  C   PRO A 524      62.698 -26.140  15.302  1.00 20.000          C  
ATOM   8355  O   PRO A 524      61.676 -26.773  15.039  1.00 20.000          O  
ATOM   8356  CB  PRO A 524      62.471 -23.670  14.974  1.00 20.000          C  
ATOM   8357  CG  PRO A 524      63.833 -23.068  14.865  1.00 20.000          C  
ATOM   8358  CD  PRO A 524      64.410 -23.157  16.247  1.00 20.000          C  
ATOM   8359  HA  PRO A 524      61.758 -24.772  16.693  1.00 20.000          H  
ATOM   8360 1HB  PRO A 524      62.158 -24.104  14.035  1.00 20.000          H  
ATOM   8361 2HB  PRO A 524      61.693 -22.977  15.273  1.00 20.000          H  
ATOM   8362 1HG  PRO A 524      64.399 -23.622  14.118  1.00 20.000          H  
ATOM   8363 2HG  PRO A 524      63.776 -22.048  14.508  1.00 20.000          H  
ATOM   8364 1HD  PRO A 524      65.489 -23.169  16.182  1.00 20.000          H  
ATOM   8365 2HD  PRO A 524      64.050 -22.321  16.855  1.00 20.000          H  
ATOM   8366  N   SER A 525      63.916 -26.605  15.042  1.00 20.000          N  
ATOM   8367  CA  SER A 525      64.150 -27.882  14.391  1.00 20.000          C  
ATOM   8368  C   SER A 525      63.682 -29.066  15.242  1.00 20.000          C  
ATOM   8369  O   SER A 525      63.566 -30.189  14.743  1.00 20.000          O  
ATOM   8370  CB  SER A 525      65.624 -28.014  14.069  1.00 20.000          C  
ATOM   8371  OG  SER A 525      66.392 -28.069  15.241  1.00 20.000          O  
ATOM   8372  H   SER A 525      64.731 -26.078  15.307  1.00 20.000          H  
ATOM   8373  HA  SER A 525      63.589 -27.895  13.455  1.00 20.000          H  
ATOM   8374 1HB  SER A 525      65.786 -28.917  13.482  1.00 20.000          H  
ATOM   8375 2HB  SER A 525      65.940 -27.165  13.463  1.00 20.000          H  
ATOM   8376  HG  SER A 525      67.293 -28.254  14.958  1.00 20.000          H  
ATOM   8377  N   SER A 526      63.407 -28.808  16.528  1.00 20.000          N  
ATOM   8378  CA  SER A 526      62.916 -29.802  17.470  1.00 20.000          C  
ATOM   8379  C   SER A 526      61.431 -29.596  17.798  1.00 20.000          C  
ATOM   8380  O   SER A 526      60.896 -30.262  18.690  1.00 20.000          O  
ATOM   8381  CB  SER A 526      63.721 -29.754  18.761  1.00 20.000          C  
ATOM   8382  OG  SER A 526      65.071 -30.099  18.554  1.00 20.000          O  
ATOM   8383  H   SER A 526      63.548 -27.861  16.885  1.00 20.000          H  
ATOM   8384  HA  SER A 526      63.033 -30.787  17.021  1.00 20.000          H  
ATOM   8385 1HB  SER A 526      63.662 -28.746  19.174  1.00 20.000          H  
ATOM   8386 2HB  SER A 526      63.278 -30.431  19.489  1.00 20.000          H  
ATOM   8387  HG  SER A 526      65.491 -30.050  19.414  1.00 20.000          H  
ATOM   8388  N   GLY A 527      60.770 -28.645  17.125  1.00 20.000          N  
ATOM   8389  CA  GLY A 527      59.378 -28.348  17.435  1.00 20.000          C  
ATOM   8390  C   GLY A 527      58.419 -29.312  16.754  1.00 20.000          C  
ATOM   8391  O   GLY A 527      58.825 -30.184  15.983  1.00 20.000          O  
ATOM   8392  H   GLY A 527      61.230 -28.120  16.380  1.00 20.000          H  
ATOM   8393 1HA  GLY A 527      59.229 -28.383  18.515  1.00 20.000          H  
ATOM   8394 2HA  GLY A 527      59.156 -27.333  17.119  1.00 20.000          H  
ATOM   8395  N   ASN A 528      57.125 -29.133  17.016  1.00 20.000          N  
ATOM   8396  CA  ASN A 528      56.107 -30.007  16.451  1.00 20.000          C  
ATOM   8397  C   ASN A 528      54.736 -29.334  16.463  1.00 20.000          C  
ATOM   8398  O   ASN A 528      54.147 -29.138  17.522  1.00 20.000          O  
ATOM   8399  CB  ASN A 528      56.085 -31.327  17.207  1.00 20.000          C  
ATOM   8400  CG  ASN A 528      55.183 -32.363  16.593  1.00 20.000          C  
ATOM   8401  OD1 ASN A 528      54.128 -32.067  16.012  1.00 20.000          O  
ATOM   8402  ND2 ASN A 528      55.593 -33.611  16.708  1.00 20.000          N  
ATOM   8403  H   ASN A 528      56.848 -28.393  17.651  1.00 20.000          H  
ATOM   8404  HA  ASN A 528      56.362 -30.207  15.409  1.00 20.000          H  
ATOM   8405 1HB  ASN A 528      57.095 -31.737  17.253  1.00 20.000          H  
ATOM   8406 2HB  ASN A 528      55.767 -31.143  18.231  1.00 20.000          H  
ATOM   8407 1HD2 ASN A 528      55.048 -34.357  16.320  1.00 20.000          H  
ATOM   8408 2HD2 ASN A 528      56.453 -33.814  17.179  1.00 20.000          H  
ATOM   8409  N   SER A 529      54.231 -28.965  15.294  1.00 20.000          N  
ATOM   8410  CA  SER A 529      52.974 -28.222  15.170  1.00 20.000          C  
ATOM   8411  C   SER A 529      51.726 -29.005  15.622  1.00 20.000          C  
ATOM   8412  O   SER A 529      50.634 -28.437  15.779  1.00 20.000          O  
ATOM   8413  CB  SER A 529      52.808 -27.751  13.738  1.00 20.000          C  
ATOM   8414  OG  SER A 529      52.657 -28.834  12.861  1.00 20.000          O  
ATOM   8415  H   SER A 529      54.737 -29.186  14.448  1.00 20.000          H  
ATOM   8416  HA  SER A 529      53.053 -27.339  15.806  1.00 20.000          H  
ATOM   8417 1HB  SER A 529      51.936 -27.104  13.670  1.00 20.000          H  
ATOM   8418 2HB  SER A 529      53.675 -27.161  13.447  1.00 20.000          H  
ATOM   8419  HG  SER A 529      52.525 -28.451  11.987  1.00 20.000          H  
ATOM   8420  N   THR A 530      51.862 -30.319  15.806  1.00 20.000          N  
ATOM   8421  CA  THR A 530      50.742 -31.147  16.216  1.00 20.000          C  
ATOM   8422  C   THR A 530      50.870 -31.636  17.662  1.00 20.000          C  
ATOM   8423  O   THR A 530      50.049 -32.448  18.113  1.00 20.000          O  
ATOM   8424  CB  THR A 530      50.571 -32.355  15.273  1.00 20.000          C  
ATOM   8425  OG1 THR A 530      51.755 -33.162  15.296  1.00 20.000          O  
ATOM   8426  CG2 THR A 530      50.341 -31.857  13.858  1.00 20.000          C  
ATOM   8427  H   THR A 530      52.769 -30.770  15.687  1.00 20.000          H  
ATOM   8428  HA  THR A 530      49.835 -30.549  16.153  1.00 20.000          H  
ATOM   8429  HB  THR A 530      49.721 -32.952  15.597  1.00 20.000          H  
ATOM   8430  HG1 THR A 530      51.569 -34.018  14.905  1.00 20.000          H  
ATOM   8431 1HG2 THR A 530      50.220 -32.706  13.190  1.00 20.000          H  
ATOM   8432 2HG2 THR A 530      49.444 -31.241  13.833  1.00 20.000          H  
ATOM   8433 3HG2 THR A 530      51.195 -31.263  13.535  1.00 20.000          H  
ATOM   8434  N   ARG A 531      51.875 -31.141  18.407  1.00 20.000          N  
ATOM   8435  CA  ARG A 531      52.062 -31.569  19.794  1.00 20.000          C  
ATOM   8436  C   ARG A 531      52.441 -30.418  20.723  1.00 20.000          C  
ATOM   8437  O   ARG A 531      53.311 -29.614  20.416  1.00 20.000          O  
ATOM   8438  CB  ARG A 531      53.152 -32.633  19.899  1.00 20.000          C  
ATOM   8439  CG  ARG A 531      52.874 -33.986  19.220  1.00 20.000          C  
ATOM   8440  CD  ARG A 531      51.819 -34.773  19.933  1.00 20.000          C  
ATOM   8441  NE  ARG A 531      51.629 -36.092  19.345  1.00 20.000          N  
ATOM   8442  CZ  ARG A 531      50.834 -36.378  18.286  1.00 20.000          C  
ATOM   8443  NH1 ARG A 531      50.139 -35.434  17.673  1.00 20.000          N  
ATOM   8444  NH2 ARG A 531      50.755 -37.632  17.860  1.00 20.000          N  
ATOM   8445  H   ARG A 531      52.513 -30.442  18.007  1.00 20.000          H  
ATOM   8446  HA  ARG A 531      51.124 -31.984  20.153  1.00 20.000          H  
ATOM   8447 1HB  ARG A 531      54.062 -32.241  19.466  1.00 20.000          H  
ATOM   8448 2HB  ARG A 531      53.359 -32.827  20.952  1.00 20.000          H  
ATOM   8449 1HG  ARG A 531      52.561 -33.824  18.191  1.00 20.000          H  
ATOM   8450 2HG  ARG A 531      53.788 -34.576  19.219  1.00 20.000          H  
ATOM   8451 1HD  ARG A 531      52.118 -34.906  20.972  1.00 20.000          H  
ATOM   8452 2HD  ARG A 531      50.871 -34.249  19.902  1.00 20.000          H  
ATOM   8453  HE  ARG A 531      52.132 -36.860  19.769  1.00 20.000          H  
ATOM   8454 1HH1 ARG A 531      50.177 -34.443  17.980  1.00 20.000          H  
ATOM   8455 2HH1 ARG A 531      49.552 -35.673  16.890  1.00 20.000          H  
ATOM   8456 1HH2 ARG A 531      51.283 -38.359  18.324  1.00 20.000          H  
ATOM   8457 2HH2 ARG A 531      50.167 -37.865  17.073  1.00 20.000          H  
ATOM   8458  N   SER A 532      51.791 -30.358  21.876  1.00 20.000          N  
ATOM   8459  CA  SER A 532      52.102 -29.360  22.895  1.00 20.000          C  
ATOM   8460  C   SER A 532      53.458 -29.586  23.552  1.00 20.000          C  
ATOM   8461  O   SER A 532      53.881 -30.727  23.741  1.00 20.000          O  
ATOM   8462  CB  SER A 532      51.045 -29.326  23.954  1.00 20.000          C  
ATOM   8463  OG  SER A 532      51.419 -28.455  24.984  1.00 20.000          O  
ATOM   8464  H   SER A 532      51.065 -31.032  22.068  1.00 20.000          H  
ATOM   8465  HA  SER A 532      52.118 -28.381  22.412  1.00 20.000          H  
ATOM   8466 1HB  SER A 532      50.103 -28.989  23.518  1.00 20.000          H  
ATOM   8467 2HB  SER A 532      50.884 -30.322  24.360  1.00 20.000          H  
ATOM   8468  HG  SER A 532      50.609 -28.405  25.549  1.00 20.000          H  
ATOM   8469  N   ASP A 533      54.119 -28.490  23.942  1.00 20.000          N  
ATOM   8470  CA  ASP A 533      55.400 -28.529  24.663  1.00 20.000          C  
ATOM   8471  C   ASP A 533      55.217 -28.563  26.184  1.00 20.000          C  
ATOM   8472  O   ASP A 533      56.183 -28.514  26.950  1.00 20.000          O  
ATOM   8473  CB  ASP A 533      56.264 -27.321  24.285  1.00 20.000          C  
ATOM   8474  CG  ASP A 533      56.859 -27.379  22.873  1.00 20.000          C  
ATOM   8475  OD1 ASP A 533      57.638 -28.273  22.597  1.00 20.000          O  
ATOM   8476  OD2 ASP A 533      56.527 -26.554  22.061  1.00 20.000          O  
ATOM   8477  H   ASP A 533      53.704 -27.591  23.732  1.00 20.000          H  
ATOM   8478  HA  ASP A 533      55.927 -29.436  24.367  1.00 20.000          H  
ATOM   8479 1HB  ASP A 533      55.670 -26.405  24.376  1.00 20.000          H  
ATOM   8480 2HB  ASP A 533      57.085 -27.231  24.997  1.00 20.000          H  
ATOM   8481  N   SER A 534      53.967 -28.618  26.623  1.00 20.000          N  
ATOM   8482  CA  SER A 534      53.621 -28.650  28.038  1.00 20.000          C  
ATOM   8483  C   SER A 534      52.306 -29.378  28.227  1.00 20.000          C  
ATOM   8484  O   SER A 534      51.867 -30.135  27.363  1.00 20.000          O  
ATOM   8485  CB  SER A 534      53.516 -27.251  28.623  1.00 20.000          C  
ATOM   8486  OG  SER A 534      53.429 -27.320  30.028  1.00 20.000          O  
ATOM   8487  H   SER A 534      53.208 -28.660  25.944  1.00 20.000          H  
ATOM   8488  HA  SER A 534      54.397 -29.196  28.577  1.00 20.000          H  
ATOM   8489 1HB  SER A 534      54.391 -26.664  28.338  1.00 20.000          H  
ATOM   8490 2HB  SER A 534      52.639 -26.747  28.220  1.00 20.000          H  
ATOM   8491  HG  SER A 534      53.418 -26.384  30.356  1.00 20.000          H  
ATOM   8492  N   SER A 535      51.689 -29.195  29.392  1.00 20.000          N  
ATOM   8493  CA  SER A 535      50.400 -29.838  29.676  1.00 20.000          C  
ATOM   8494  C   SER A 535      49.269 -29.086  28.970  1.00 20.000          C  
ATOM   8495  O   SER A 535      48.147 -29.572  28.837  1.00 20.000          O  
ATOM   8496  CB  SER A 535      50.140 -29.876  31.169  1.00 20.000          C  
ATOM   8497  OG  SER A 535      49.956 -28.586  31.685  1.00 20.000          O  
ATOM   8498  H   SER A 535      52.125 -28.584  30.078  1.00 20.000          H  
ATOM   8499  HA  SER A 535      50.428 -30.858  29.294  1.00 20.000          H  
ATOM   8500 1HB  SER A 535      49.251 -30.475  31.361  1.00 20.000          H  
ATOM   8501 2HB  SER A 535      50.977 -30.358  31.672  1.00 20.000          H  
ATOM   8502  HG  SER A 535      49.743 -28.705  32.616  1.00 20.000          H  
ATOM   8503  N   ALA A 536      49.600 -27.889  28.510  1.00 20.000          N  
ATOM   8504  CA  ALA A 536      48.696 -26.995  27.829  1.00 20.000          C  
ATOM   8505  C   ALA A 536      48.204 -27.550  26.524  1.00 20.000          C  
ATOM   8506  O   ALA A 536      48.917 -28.249  25.809  1.00 20.000          O  
ATOM   8507  CB  ALA A 536      49.367 -25.664  27.577  1.00 20.000          C  
ATOM   8508  H   ALA A 536      50.551 -27.600  28.674  1.00 20.000          H  
ATOM   8509  HA  ALA A 536      47.834 -26.862  28.457  1.00 20.000          H  
ATOM   8510 1HB  ALA A 536      48.664 -24.986  27.092  1.00 20.000          H  
ATOM   8511 2HB  ALA A 536      49.671 -25.251  28.531  1.00 20.000          H  
ATOM   8512 3HB  ALA A 536      50.235 -25.807  26.935  1.00 20.000          H  
ATOM   8513  N   CYS A 537      46.969 -27.191  26.204  1.00 20.000          N  
ATOM   8514  CA  CYS A 537      46.345 -27.512  24.948  1.00 20.000          C  
ATOM   8515  C   CYS A 537      46.053 -26.150  24.396  1.00 20.000          C  
ATOM   8516  O   CYS A 537      46.007 -25.910  23.192  1.00 20.000          O  
ATOM   8517  CB  CYS A 537      45.062 -28.311  25.164  1.00 20.000          C  
ATOM   8518  SG  CYS A 537      45.317 -29.843  26.077  1.00 20.000          S  
ATOM   8519  H   CYS A 537      46.434 -26.609  26.832  1.00 20.000          H  
ATOM   8520  HA  CYS A 537      47.037 -28.046  24.295  1.00 20.000          H  
ATOM   8521 1HB  CYS A 537      44.347 -27.705  25.722  1.00 20.000          H  
ATOM   8522 2HB  CYS A 537      44.606 -28.552  24.203  1.00 20.000          H  
ATOM   8523  HG  CYS A 537      46.146 -29.339  26.999  1.00 20.000          H  
ATOM   8524  N   VAL A 538      45.819 -25.250  25.348  1.00 20.000          N  
ATOM   8525  CA  VAL A 538      45.451 -23.880  25.037  1.00 20.000          C  
ATOM   8526  C   VAL A 538      46.322 -22.899  25.831  1.00 20.000          C  
ATOM   8527  O   VAL A 538      46.709 -23.199  26.964  1.00 20.000          O  
ATOM   8528  CB  VAL A 538      43.954 -23.682  25.359  1.00 20.000          C  
ATOM   8529  CG1 VAL A 538      43.129 -24.664  24.518  1.00 20.000          C  
ATOM   8530  CG2 VAL A 538      43.677 -23.905  26.840  1.00 20.000          C  
ATOM   8531  H   VAL A 538      45.900 -25.561  26.308  1.00 20.000          H  
ATOM   8532  HA  VAL A 538      45.611 -23.713  23.976  1.00 20.000          H  
ATOM   8533  HB  VAL A 538      43.661 -22.670  25.089  1.00 20.000          H  
ATOM   8534 1HG1 VAL A 538      42.097 -24.533  24.722  1.00 20.000          H  
ATOM   8535 2HG1 VAL A 538      43.308 -24.513  23.463  1.00 20.000          H  
ATOM   8536 3HG1 VAL A 538      43.383 -25.681  24.764  1.00 20.000          H  
ATOM   8537 1HG2 VAL A 538      42.622 -23.749  27.029  1.00 20.000          H  
ATOM   8538 2HG2 VAL A 538      43.943 -24.921  27.116  1.00 20.000          H  
ATOM   8539 3HG2 VAL A 538      44.237 -23.211  27.426  1.00 20.000          H  
ATOM   8540  N   ASP A 539      46.441 -21.658  25.349  1.00 20.000          N  
ATOM   8541  CA  ASP A 539      47.227 -20.627  26.043  1.00 20.000          C  
ATOM   8542  C   ASP A 539      46.696 -20.363  27.454  1.00 20.000          C  
ATOM   8543  O   ASP A 539      47.462 -20.151  28.397  1.00 20.000          O  
ATOM   8544  CB  ASP A 539      47.248 -19.334  25.212  1.00 20.000          C  
ATOM   8545  CG  ASP A 539      48.253 -18.275  25.704  1.00 20.000          C  
ATOM   8546  OD1 ASP A 539      49.424 -18.552  25.699  1.00 20.000          O  
ATOM   8547  OD2 ASP A 539      47.833 -17.200  26.053  1.00 20.000          O  
ATOM   8548  H   ASP A 539      46.060 -21.446  24.438  1.00 20.000          H  
ATOM   8549  HA  ASP A 539      48.251 -20.984  26.132  1.00 20.000          H  
ATOM   8550 1HB  ASP A 539      47.492 -19.578  24.177  1.00 20.000          H  
ATOM   8551 2HB  ASP A 539      46.253 -18.887  25.212  1.00 20.000          H  
ATOM   8552  N   ASP A 540      45.389 -20.487  27.635  1.00 20.000          N  
ATOM   8553  CA  ASP A 540      44.783 -20.274  28.943  1.00 20.000          C  
ATOM   8554  C   ASP A 540      45.352 -21.244  29.998  1.00 20.000          C  
ATOM   8555  O   ASP A 540      45.391 -20.922  31.199  1.00 20.000          O  
ATOM   8556  CB  ASP A 540      43.265 -20.444  28.855  1.00 20.000          C  
ATOM   8557  CG  ASP A 540      42.537 -19.320  28.108  1.00 20.000          C  
ATOM   8558  OD1 ASP A 540      43.109 -18.299  27.842  1.00 20.000          O  
ATOM   8559  OD2 ASP A 540      41.388 -19.520  27.818  1.00 20.000          O  
ATOM   8560  H   ASP A 540      44.802 -20.641  26.828  1.00 20.000          H  
ATOM   8561  HA  ASP A 540      45.003 -19.253  29.260  1.00 20.000          H  
ATOM   8562 1HB  ASP A 540      43.026 -21.387  28.376  1.00 20.000          H  
ATOM   8563 2HB  ASP A 540      42.864 -20.491  29.840  1.00 20.000          H  
ATOM   8564  N   THR A 541      45.822 -22.427  29.545  1.00 20.000          N  
ATOM   8565  CA  THR A 541      46.394 -23.445  30.414  1.00 20.000          C  
ATOM   8566  C   THR A 541      47.855 -23.098  30.680  1.00 20.000          C  
ATOM   8567  O   THR A 541      48.403 -23.436  31.728  1.00 20.000          O  
ATOM   8568  CB  THR A 541      46.266 -24.864  29.843  1.00 20.000          C  
ATOM   8569  OG1 THR A 541      44.889 -25.181  29.670  1.00 20.000          O  
ATOM   8570  CG2 THR A 541      46.890 -25.905  30.822  1.00 20.000          C  
ATOM   8571  H   THR A 541      45.827 -22.621  28.546  1.00 20.000          H  
ATOM   8572  HA  THR A 541      45.847 -23.434  31.339  1.00 20.000          H  
ATOM   8573  HB  THR A 541      46.755 -24.903  28.884  1.00 20.000          H  
ATOM   8574  HG1 THR A 541      44.496 -24.547  29.073  1.00 20.000          H  
ATOM   8575 1HG2 THR A 541      46.774 -26.905  30.416  1.00 20.000          H  
ATOM   8576 2HG2 THR A 541      47.949 -25.711  30.966  1.00 20.000          H  
ATOM   8577 3HG2 THR A 541      46.383 -25.853  31.779  1.00 20.000          H  
ATOM   8578  N   LEU A 542      48.509 -22.453  29.717  1.00 20.000          N  
ATOM   8579  CA  LEU A 542      49.885 -22.037  29.968  1.00 20.000          C  
ATOM   8580  C   LEU A 542      49.868 -20.971  31.079  1.00 20.000          C  
ATOM   8581  O   LEU A 542      50.744 -20.922  31.955  1.00 20.000          O  
ATOM   8582  CB  LEU A 542      50.558 -21.426  28.727  1.00 20.000          C  
ATOM   8583  CG  LEU A 542      50.855 -22.349  27.544  1.00 20.000          C  
ATOM   8584  CD1 LEU A 542      51.382 -21.506  26.401  1.00 20.000          C  
ATOM   8585  CD2 LEU A 542      51.890 -23.372  27.917  1.00 20.000          C  
ATOM   8586  H   LEU A 542      48.028 -22.254  28.834  1.00 20.000          H  
ATOM   8587  HA  LEU A 542      50.441 -22.892  30.308  1.00 20.000          H  
ATOM   8588 1HB  LEU A 542      49.922 -20.624  28.354  1.00 20.000          H  
ATOM   8589 2HB  LEU A 542      51.499 -20.980  29.036  1.00 20.000          H  
ATOM   8590  HG  LEU A 542      49.937 -22.836  27.225  1.00 20.000          H  
ATOM   8591 1HD1 LEU A 542      51.598 -22.143  25.551  1.00 20.000          H  
ATOM   8592 2HD1 LEU A 542      50.644 -20.753  26.115  1.00 20.000          H  
ATOM   8593 3HD1 LEU A 542      52.301 -21.001  26.705  1.00 20.000          H  
ATOM   8594 1HD2 LEU A 542      52.109 -24.007  27.061  1.00 20.000          H  
ATOM   8595 2HD2 LEU A 542      52.760 -22.841  28.193  1.00 20.000          H  
ATOM   8596 3HD2 LEU A 542      51.566 -23.992  28.741  1.00 20.000          H  
ATOM   8597  N   GLY A 543      48.812 -20.150  31.035  1.00 20.000          N  
ATOM   8598  CA  GLY A 543      48.557 -19.036  31.939  1.00 20.000          C  
ATOM   8599  C   GLY A 543      47.709 -19.357  33.186  1.00 20.000          C  
ATOM   8600  O   GLY A 543      47.884 -20.380  33.869  1.00 20.000          O  
ATOM   8601  H   GLY A 543      48.170 -20.273  30.246  1.00 20.000          H  
ATOM   8602 1HA  GLY A 543      49.511 -18.617  32.257  1.00 20.000          H  
ATOM   8603 2HA  GLY A 543      48.058 -18.249  31.374  1.00 20.000          H  
ATOM   8604  N   GLN A 544      46.838 -18.398  33.521  1.00 20.000          N  
ATOM   8605  CA  GLN A 544      46.015 -18.393  34.731  1.00 20.000          C  
ATOM   8606  C   GLN A 544      44.960 -19.492  34.888  1.00 20.000          C  
ATOM   8607  O   GLN A 544      44.658 -19.873  36.021  1.00 20.000          O  
ATOM   8608  CB  GLN A 544      45.317 -17.037  34.852  1.00 20.000          C  
ATOM   8609  CG  GLN A 544      46.274 -15.862  35.073  1.00 20.000          C  
ATOM   8610  CD  GLN A 544      46.847 -15.297  33.767  1.00 20.000          C  
ATOM   8611  OE1 GLN A 544      46.760 -15.927  32.697  1.00 20.000          O  
ATOM   8612  NE2 GLN A 544      47.437 -14.118  33.848  1.00 20.000          N  
ATOM   8613  H   GLN A 544      46.760 -17.600  32.891  1.00 20.000          H  
ATOM   8614  HA  GLN A 544      46.696 -18.491  35.575  1.00 20.000          H  
ATOM   8615 1HB  GLN A 544      44.738 -16.844  33.949  1.00 20.000          H  
ATOM   8616 2HB  GLN A 544      44.617 -17.063  35.688  1.00 20.000          H  
ATOM   8617 1HG  GLN A 544      45.737 -15.063  35.583  1.00 20.000          H  
ATOM   8618 2HG  GLN A 544      47.107 -16.202  35.689  1.00 20.000          H  
ATOM   8619 1HE2 GLN A 544      47.832 -13.696  33.030  1.00 20.000          H  
ATOM   8620 2HE2 GLN A 544      47.489 -13.642  34.727  1.00 20.000          H  
ATOM   8621  N   VAL A 545      44.352 -19.976  33.797  1.00 20.000          N  
ATOM   8622  CA  VAL A 545      43.320 -21.000  33.971  1.00 20.000          C  
ATOM   8623  C   VAL A 545      44.004 -22.250  34.423  1.00 20.000          C  
ATOM   8624  O   VAL A 545      43.535 -22.940  35.332  1.00 20.000          O  
ATOM   8625  CB  VAL A 545      42.506 -21.266  32.697  1.00 20.000          C  
ATOM   8626  CG1 VAL A 545      41.580 -22.466  32.899  1.00 20.000          C  
ATOM   8627  CG2 VAL A 545      41.699 -20.013  32.358  1.00 20.000          C  
ATOM   8628  H   VAL A 545      44.644 -19.690  32.860  1.00 20.000          H  
ATOM   8629  HA  VAL A 545      42.632 -20.678  34.754  1.00 20.000          H  
ATOM   8630  HB  VAL A 545      43.164 -21.514  31.897  1.00 20.000          H  
ATOM   8631 1HG1 VAL A 545      41.029 -22.641  31.997  1.00 20.000          H  
ATOM   8632 2HG1 VAL A 545      42.153 -23.365  33.133  1.00 20.000          H  
ATOM   8633 3HG1 VAL A 545      40.888 -22.261  33.715  1.00 20.000          H  
ATOM   8634 1HG2 VAL A 545      41.118 -20.167  31.457  1.00 20.000          H  
ATOM   8635 2HG2 VAL A 545      41.026 -19.784  33.182  1.00 20.000          H  
ATOM   8636 3HG2 VAL A 545      42.378 -19.177  32.203  1.00 20.000          H  
ATOM   8637  N   GLY A 546      45.101 -22.539  33.746  1.00 20.000          N  
ATOM   8638  CA  GLY A 546      45.935 -23.679  34.026  1.00 20.000          C  
ATOM   8639  C   GLY A 546      46.398 -23.632  35.449  1.00 20.000          C  
ATOM   8640  O   GLY A 546      46.143 -24.558  36.207  1.00 20.000          O  
ATOM   8641  H   GLY A 546      45.353 -21.897  32.991  1.00 20.000          H  
ATOM   8642 1HA  GLY A 546      45.392 -24.602  33.830  1.00 20.000          H  
ATOM   8643 2HA  GLY A 546      46.804 -23.662  33.389  1.00 20.000          H  
ATOM   8644  N   ALA A 547      46.986 -22.512  35.875  1.00 20.000          N  
ATOM   8645  CA  ALA A 547      47.463 -22.457  37.246  1.00 20.000          C  
ATOM   8646  C   ALA A 547      46.355 -22.794  38.239  1.00 20.000          C  
ATOM   8647  O   ALA A 547      46.594 -23.546  39.190  1.00 20.000          O  
ATOM   8648  CB  ALA A 547      48.002 -21.076  37.544  1.00 20.000          C  
ATOM   8649  H   ALA A 547      47.175 -21.743  35.217  1.00 20.000          H  
ATOM   8650  HA  ALA A 547      48.258 -23.193  37.357  1.00 20.000          H  
ATOM   8651 1HB  ALA A 547      48.379 -21.044  38.562  1.00 20.000          H  
ATOM   8652 2HB  ALA A 547      48.806 -20.843  36.844  1.00 20.000          H  
ATOM   8653 3HB  ALA A 547      47.198 -20.348  37.428  1.00 20.000          H  
ATOM   8654  N   VAL A 548      45.135 -22.301  38.012  1.00 20.000          N  
ATOM   8655  CA  VAL A 548      44.063 -22.643  38.930  1.00 20.000          C  
ATOM   8656  C   VAL A 548      43.703 -24.123  38.847  1.00 20.000          C  
ATOM   8657  O   VAL A 548      43.584 -24.784  39.880  1.00 20.000          O  
ATOM   8658  CB  VAL A 548      42.811 -21.789  38.665  1.00 20.000          C  
ATOM   8659  CG1 VAL A 548      41.616 -22.293  39.526  1.00 20.000          C  
ATOM   8660  CG2 VAL A 548      43.130 -20.341  38.997  1.00 20.000          C  
ATOM   8661  H   VAL A 548      44.977 -21.645  37.236  1.00 20.000          H  
ATOM   8662  HA  VAL A 548      44.406 -22.432  39.941  1.00 20.000          H  
ATOM   8663  HB  VAL A 548      42.534 -21.872  37.609  1.00 20.000          H  
ATOM   8664 1HG1 VAL A 548      40.741 -21.678  39.328  1.00 20.000          H  
ATOM   8665 2HG1 VAL A 548      41.370 -23.330  39.290  1.00 20.000          H  
ATOM   8666 3HG1 VAL A 548      41.867 -22.226  40.587  1.00 20.000          H  
ATOM   8667 1HG2 VAL A 548      42.256 -19.721  38.801  1.00 20.000          H  
ATOM   8668 2HG2 VAL A 548      43.404 -20.263  40.046  1.00 20.000          H  
ATOM   8669 3HG2 VAL A 548      43.957 -19.997  38.386  1.00 20.000          H  
ATOM   8670  N   LYS A 549      43.515 -24.644  37.633  1.00 20.000          N  
ATOM   8671  CA  LYS A 549      43.134 -26.038  37.453  1.00 20.000          C  
ATOM   8672  C   LYS A 549      44.170 -26.993  38.036  1.00 20.000          C  
ATOM   8673  O   LYS A 549      43.809 -28.001  38.650  1.00 20.000          O  
ATOM   8674  CB  LYS A 549      42.880 -26.338  35.972  1.00 20.000          C  
ATOM   8675  CG  LYS A 549      42.405 -27.770  35.681  1.00 20.000          C  
ATOM   8676  CD  LYS A 549      42.015 -27.949  34.197  1.00 20.000          C  
ATOM   8677  CE  LYS A 549      41.698 -29.416  33.865  1.00 20.000          C  
ATOM   8678  NZ  LYS A 549      40.485 -29.917  34.602  1.00 20.000          N  
ATOM   8679  H   LYS A 549      43.637 -24.043  36.811  1.00 20.000          H  
ATOM   8680  HA  LYS A 549      42.200 -26.199  37.990  1.00 20.000          H  
ATOM   8681 1HB  LYS A 549      42.133 -25.641  35.586  1.00 20.000          H  
ATOM   8682 2HB  LYS A 549      43.801 -26.162  35.411  1.00 20.000          H  
ATOM   8683 1HG  LYS A 549      43.208 -28.472  35.922  1.00 20.000          H  
ATOM   8684 2HG  LYS A 549      41.552 -27.995  36.319  1.00 20.000          H  
ATOM   8685 1HD  LYS A 549      41.138 -27.336  33.967  1.00 20.000          H  
ATOM   8686 2HD  LYS A 549      42.836 -27.611  33.568  1.00 20.000          H  
ATOM   8687 1HE  LYS A 549      41.523 -29.507  32.788  1.00 20.000          H  
ATOM   8688 2HE  LYS A 549      42.555 -30.033  34.135  1.00 20.000          H  
ATOM   8689 1HZ  LYS A 549      40.313 -30.885  34.358  1.00 20.000          H  
ATOM   8690 2HZ  LYS A 549      40.638 -29.845  35.603  1.00 20.000          H  
ATOM   8691 3HZ  LYS A 549      39.683 -29.360  34.346  1.00 20.000          H  
ATOM   8692  N   VAL A 550      45.449 -26.693  37.833  1.00 20.000          N  
ATOM   8693  CA  VAL A 550      46.528 -27.521  38.335  1.00 20.000          C  
ATOM   8694  C   VAL A 550      46.523 -27.525  39.851  1.00 20.000          C  
ATOM   8695  O   VAL A 550      46.678 -28.578  40.459  1.00 20.000          O  
ATOM   8696  CB  VAL A 550      47.899 -27.044  37.802  1.00 20.000          C  
ATOM   8697  CG1 VAL A 550      49.040 -27.796  38.506  1.00 20.000          C  
ATOM   8698  CG2 VAL A 550      47.977 -27.299  36.291  1.00 20.000          C  
ATOM   8699  H   VAL A 550      45.666 -25.854  37.305  1.00 20.000          H  
ATOM   8700  HA  VAL A 550      46.365 -28.540  37.986  1.00 20.000          H  
ATOM   8701  HB  VAL A 550      48.009 -25.974  38.003  1.00 20.000          H  
ATOM   8702 1HG1 VAL A 550      49.995 -27.447  38.117  1.00 20.000          H  
ATOM   8703 2HG1 VAL A 550      49.012 -27.617  39.580  1.00 20.000          H  
ATOM   8704 3HG1 VAL A 550      48.940 -28.866  38.317  1.00 20.000          H  
ATOM   8705 1HG2 VAL A 550      48.937 -26.953  35.911  1.00 20.000          H  
ATOM   8706 2HG2 VAL A 550      47.872 -28.366  36.100  1.00 20.000          H  
ATOM   8707 3HG2 VAL A 550      47.178 -26.766  35.786  1.00 20.000          H  
ATOM   8708  N   LYS A 551      46.380 -26.357  40.476  1.00 20.000          N  
ATOM   8709  CA  LYS A 551      46.334 -26.300  41.927  1.00 20.000          C  
ATOM   8710  C   LYS A 551      45.117 -27.023  42.525  1.00 20.000          C  
ATOM   8711  O   LYS A 551      45.239 -27.677  43.564  1.00 20.000          O  
ATOM   8712  CB  LYS A 551      46.364 -24.846  42.388  1.00 20.000          C  
ATOM   8713  CG  LYS A 551      47.716 -24.167  42.183  1.00 20.000          C  
ATOM   8714  CD  LYS A 551      47.680 -22.703  42.600  1.00 20.000          C  
ATOM   8715  CE  LYS A 551      49.026 -22.026  42.364  1.00 20.000          C  
ATOM   8716  NZ  LYS A 551      49.003 -20.586  42.759  1.00 20.000          N  
ATOM   8717  H   LYS A 551      46.316 -25.488  39.935  1.00 20.000          H  
ATOM   8718  HA  LYS A 551      47.227 -26.792  42.309  1.00 20.000          H  
ATOM   8719 1HB  LYS A 551      45.615 -24.279  41.825  1.00 20.000          H  
ATOM   8720 2HB  LYS A 551      46.099 -24.790  43.441  1.00 20.000          H  
ATOM   8721 1HG  LYS A 551      48.463 -24.686  42.781  1.00 20.000          H  
ATOM   8722 2HG  LYS A 551      48.007 -24.241  41.138  1.00 20.000          H  
ATOM   8723 1HD  LYS A 551      46.918 -22.187  42.009  1.00 20.000          H  
ATOM   8724 2HD  LYS A 551      47.417 -22.625  43.653  1.00 20.000          H  
ATOM   8725 1HE  LYS A 551      49.791 -22.540  42.943  1.00 20.000          H  
ATOM   8726 2HE  LYS A 551      49.277 -22.096  41.304  1.00 20.000          H  
ATOM   8727 1HZ  LYS A 551      49.910 -20.174  42.586  1.00 20.000          H  
ATOM   8728 2HZ  LYS A 551      48.304 -20.100  42.216  1.00 20.000          H  
ATOM   8729 3HZ  LYS A 551      48.781 -20.508  43.742  1.00 20.000          H  
ATOM   8730  N   GLU A 552      43.947 -26.909  41.877  1.00 20.000          N  
ATOM   8731  CA  GLU A 552      42.716 -27.522  42.375  1.00 20.000          C  
ATOM   8732  C   GLU A 552      42.506 -29.014  42.072  1.00 20.000          C  
ATOM   8733  O   GLU A 552      41.916 -29.716  42.890  1.00 20.000          O  
ATOM   8734  CB  GLU A 552      41.498 -26.755  41.848  1.00 20.000          C  
ATOM   8735  CG  GLU A 552      41.337 -25.337  42.406  1.00 20.000          C  
ATOM   8736  CD  GLU A 552      40.109 -24.632  41.877  1.00 20.000          C  
ATOM   8737  OE1 GLU A 552      39.464 -25.174  41.008  1.00 20.000          O  
ATOM   8738  OE2 GLU A 552      39.814 -23.557  42.347  1.00 20.000          O  
ATOM   8739  H   GLU A 552      43.897 -26.318  41.041  1.00 20.000          H  
ATOM   8740  HA  GLU A 552      42.725 -27.415  43.460  1.00 20.000          H  
ATOM   8741 1HB  GLU A 552      41.580 -26.671  40.762  1.00 20.000          H  
ATOM   8742 2HB  GLU A 552      40.591 -27.313  42.068  1.00 20.000          H  
ATOM   8743 1HG  GLU A 552      41.278 -25.389  43.490  1.00 20.000          H  
ATOM   8744 2HG  GLU A 552      42.222 -24.755  42.145  1.00 20.000          H  
ATOM   8745  N   GLU A 553      42.955 -29.526  40.923  1.00 20.000          N  
ATOM   8746  CA  GLU A 553      42.673 -30.927  40.588  1.00 20.000          C  
ATOM   8747  C   GLU A 553      43.184 -31.952  41.634  1.00 20.000          C  
ATOM   8748  O   GLU A 553      42.497 -32.939  41.880  1.00 20.000          O  
ATOM   8749  CB  GLU A 553      43.189 -31.267  39.168  1.00 20.000          C  
ATOM   8750  CG  GLU A 553      42.892 -32.696  38.663  1.00 20.000          C  
ATOM   8751  CD  GLU A 553      41.423 -32.961  38.392  1.00 20.000          C  
ATOM   8752  OE1 GLU A 553      40.684 -32.017  38.232  1.00 20.000          O  
ATOM   8753  OE2 GLU A 553      41.049 -34.106  38.325  1.00 20.000          O  
ATOM   8754  H   GLU A 553      43.423 -28.929  40.234  1.00 20.000          H  
ATOM   8755  HA  GLU A 553      41.587 -31.035  40.547  1.00 20.000          H  
ATOM   8756 1HB  GLU A 553      42.717 -30.581  38.460  1.00 20.000          H  
ATOM   8757 2HB  GLU A 553      44.246 -31.105  39.075  1.00 20.000          H  
ATOM   8758 1HG  GLU A 553      43.445 -32.852  37.739  1.00 20.000          H  
ATOM   8759 2HG  GLU A 553      43.258 -33.418  39.390  1.00 20.000          H  
ATOM   8760  N   PRO A 554      44.372 -31.793  42.263  1.00 20.000          N  
ATOM   8761  CA  PRO A 554      44.914 -32.662  43.299  1.00 20.000          C  
ATOM   8762  C   PRO A 554      44.175 -32.595  44.636  1.00 20.000          C  
ATOM   8763  O   PRO A 554      44.509 -33.357  45.547  1.00 20.000          O  
ATOM   8764  CB  PRO A 554      46.348 -32.147  43.485  1.00 20.000          C  
ATOM   8765  CG  PRO A 554      46.648 -31.387  42.241  1.00 20.000          C  
ATOM   8766  CD  PRO A 554      45.340 -30.772  41.850  1.00 20.000          C  
ATOM   8767  HA  PRO A 554      44.921 -33.694  42.920  1.00 20.000          H  
ATOM   8768 1HB  PRO A 554      46.394 -31.512  44.383  1.00 20.000          H  
ATOM   8769 2HB  PRO A 554      47.034 -32.992  43.653  1.00 20.000          H  
ATOM   8770 1HG  PRO A 554      47.412 -30.615  42.432  1.00 20.000          H  
ATOM   8771 2HG  PRO A 554      47.052 -32.051  41.468  1.00 20.000          H  
ATOM   8772 1HD  PRO A 554      45.204 -29.860  42.417  1.00 20.000          H  
ATOM   8773 2HD  PRO A 554      45.362 -30.601  40.795  1.00 20.000          H  
ATOM   8774  N   VAL A 555      43.267 -31.632  44.811  1.00 20.000          N  
ATOM   8775  CA  VAL A 555      42.621 -31.478  46.093  1.00 20.000          C  
ATOM   8776  C   VAL A 555      41.225 -32.072  46.095  1.00 20.000          C  
ATOM   8777  O   VAL A 555      40.314 -31.562  45.445  1.00 20.000          O  
ATOM   8778  CB  VAL A 555      42.540 -29.975  46.421  1.00 20.000          C  
ATOM   8779  CG1 VAL A 555      41.860 -29.749  47.775  1.00 20.000          C  
ATOM   8780  CG2 VAL A 555      43.953 -29.387  46.383  1.00 20.000          C  
ATOM   8781  H   VAL A 555      42.960 -31.019  44.050  1.00 20.000          H  
ATOM   8782  HA  VAL A 555      43.218 -31.981  46.852  1.00 20.000          H  
ATOM   8783  HB  VAL A 555      41.928 -29.479  45.662  1.00 20.000          H  
ATOM   8784 1HG1 VAL A 555      41.802 -28.681  47.975  1.00 20.000          H  
ATOM   8785 2HG1 VAL A 555      40.847 -30.164  47.762  1.00 20.000          H  
ATOM   8786 3HG1 VAL A 555      42.437 -30.234  48.559  1.00 20.000          H  
ATOM   8787 1HG2 VAL A 555      43.911 -28.319  46.588  1.00 20.000          H  
ATOM   8788 2HG2 VAL A 555      44.571 -29.878  47.129  1.00 20.000          H  
ATOM   8789 3HG2 VAL A 555      44.392 -29.540  45.393  1.00 20.000          H  
ATOM   8790  N   ASP A 556      41.038 -33.126  46.871  1.00 20.000          N  
ATOM   8791  CA  ASP A 556      39.743 -33.772  46.928  1.00 20.000          C  
ATOM   8792  C   ASP A 556      38.710 -32.784  47.436  1.00 20.000          C  
ATOM   8793  O   ASP A 556      38.936 -32.106  48.439  1.00 20.000          O  
ATOM   8794  CB  ASP A 556      39.819 -34.998  47.833  1.00 20.000          C  
ATOM   8795  CG  ASP A 556      40.616 -36.139  47.190  1.00 20.000          C  
ATOM   8796  OD1 ASP A 556      40.790 -36.127  45.998  1.00 20.000          O  
ATOM   8797  OD2 ASP A 556      41.082 -36.980  47.908  1.00 20.000          O  
ATOM   8798  H   ASP A 556      41.822 -33.507  47.384  1.00 20.000          H  
ATOM   8799  HA  ASP A 556      39.461 -34.086  45.922  1.00 20.000          H  
ATOM   8800 1HB  ASP A 556      40.288 -34.725  48.780  1.00 20.000          H  
ATOM   8801 2HB  ASP A 556      38.811 -35.354  48.058  1.00 20.000          H  
ATOM   8802  N   SER A 557      37.537 -32.765  46.799  1.00 20.000          N  
ATOM   8803  CA  SER A 557      36.445 -31.881  47.204  1.00 20.000          C  
ATOM   8804  C   SER A 557      35.769 -32.331  48.493  1.00 20.000          C  
ATOM   8805  O   SER A 557      35.028 -31.573  49.123  1.00 20.000          O  
ATOM   8806  CB  SER A 557      35.420 -31.817  46.094  1.00 20.000          C  
ATOM   8807  OG  SER A 557      34.802 -33.064  45.922  1.00 20.000          O  
ATOM   8808  H   SER A 557      37.404 -33.346  45.982  1.00 20.000          H  
ATOM   8809  HA  SER A 557      36.859 -30.884  47.364  1.00 20.000          H  
ATOM   8810 1HB  SER A 557      34.670 -31.065  46.337  1.00 20.000          H  
ATOM   8811 2HB  SER A 557      35.904 -31.514  45.167  1.00 20.000          H  
ATOM   8812  HG  SER A 557      34.139 -32.939  45.235  1.00 20.000          H  
ATOM   8813  N   ASP A 558      36.024 -33.576  48.869  1.00 20.000          N  
ATOM   8814  CA  ASP A 558      35.470 -34.190  50.062  1.00 20.000          C  
ATOM   8815  C   ASP A 558      36.447 -35.307  50.462  1.00 20.000          C  
ATOM   8816  O   ASP A 558      36.534 -36.337  49.785  1.00 20.000          O  
ATOM   8817  CB  ASP A 558      34.052 -34.712  49.773  1.00 20.000          C  
ATOM   8818  CG  ASP A 558      33.290 -35.180  51.006  1.00 20.000          C  
ATOM   8819  OD1 ASP A 558      33.851 -35.147  52.065  1.00 20.000          O  
ATOM   8820  OD2 ASP A 558      32.145 -35.570  50.874  1.00 20.000          O  
ATOM   8821  H   ASP A 558      36.646 -34.108  48.282  1.00 20.000          H  
ATOM   8822  HA  ASP A 558      35.428 -33.455  50.866  1.00 20.000          H  
ATOM   8823 1HB  ASP A 558      33.473 -33.923  49.291  1.00 20.000          H  
ATOM   8824 2HB  ASP A 558      34.114 -35.542  49.071  1.00 20.000          H  
ATOM   8825  N   GLU A 559      37.265 -35.049  51.483  1.00 20.000          N  
ATOM   8826  CA  GLU A 559      38.337 -35.958  51.904  1.00 20.000          C  
ATOM   8827  C   GLU A 559      37.821 -37.297  52.420  1.00 20.000          C  
ATOM   8828  O   GLU A 559      36.861 -37.342  53.178  1.00 20.000          O  
ATOM   8829  CB  GLU A 559      39.168 -35.300  53.008  1.00 20.000          C  
ATOM   8830  CG  GLU A 559      39.993 -34.097  52.561  1.00 20.000          C  
ATOM   8831  CD  GLU A 559      40.810 -33.479  53.690  1.00 20.000          C  
ATOM   8832  OE1 GLU A 559      40.674 -33.912  54.818  1.00 20.000          O  
ATOM   8833  OE2 GLU A 559      41.555 -32.573  53.421  1.00 20.000          O  
ATOM   8834  H   GLU A 559      37.122 -34.186  51.992  1.00 20.000          H  
ATOM   8835  HA  GLU A 559      38.980 -36.151  51.043  1.00 20.000          H  
ATOM   8836 1HB  GLU A 559      38.507 -34.975  53.806  1.00 20.000          H  
ATOM   8837 2HB  GLU A 559      39.851 -36.037  53.430  1.00 20.000          H  
ATOM   8838 1HG  GLU A 559      40.669 -34.412  51.766  1.00 20.000          H  
ATOM   8839 2HG  GLU A 559      39.324 -33.342  52.149  1.00 20.000          H  
ATOM   8840  N   ASP A 560      38.510 -38.399  52.091  1.00 20.000          N  
ATOM   8841  CA  ASP A 560      38.122 -39.729  52.573  1.00 20.000          C  
ATOM   8842  C   ASP A 560      38.190 -39.787  54.090  1.00 20.000          C  
ATOM   8843  O   ASP A 560      37.328 -40.357  54.770  1.00 20.000          O  
ATOM   8844  CB  ASP A 560      39.052 -40.762  51.949  1.00 20.000          C  
ATOM   8845  CG  ASP A 560      40.531 -40.421  52.214  1.00 20.000          C  
ATOM   8846  OD1 ASP A 560      40.787 -39.285  52.615  1.00 20.000          O  
ATOM   8847  OD2 ASP A 560      41.371 -41.255  52.016  1.00 20.000          O  
ATOM   8848  H   ASP A 560      39.339 -38.320  51.505  1.00 20.000          H  
ATOM   8849  HA  ASP A 560      37.104 -39.936  52.260  1.00 20.000          H  
ATOM   8850 1HB  ASP A 560      38.836 -41.750  52.360  1.00 20.000          H  
ATOM   8851 2HB  ASP A 560      38.882 -40.804  50.872  1.00 20.000          H  
ATOM   8852  N   ALA A 561      39.126 -39.023  54.612  1.00 20.000          N  
ATOM   8853  CA  ALA A 561      39.400 -38.860  56.026  1.00 20.000          C  
ATOM   8854  C   ALA A 561      38.190 -38.343  56.797  1.00 20.000          C  
ATOM   8855  O   ALA A 561      38.120 -38.501  58.015  1.00 20.000          O  
ATOM   8856  CB  ALA A 561      40.557 -37.896  56.204  1.00 20.000          C  
ATOM   8857  H   ALA A 561      39.789 -38.652  53.927  1.00 20.000          H  
ATOM   8858  HA  ALA A 561      39.672 -39.836  56.429  1.00 20.000          H  
ATOM   8859 1HB  ALA A 561      40.788 -37.795  57.261  1.00 20.000          H  
ATOM   8860 2HB  ALA A 561      41.428 -38.280  55.670  1.00 20.000          H  
ATOM   8861 3HB  ALA A 561      40.284 -36.919  55.797  1.00 20.000          H  
ATOM   8862  N   GLN A 562      37.289 -37.633  56.112  1.00 20.000          N  
ATOM   8863  CA  GLN A 562      36.111 -37.051  56.723  1.00 20.000          C  
ATOM   8864  C   GLN A 562      34.824 -37.816  56.353  1.00 20.000          C  
ATOM   8865  O   GLN A 562      33.725 -37.409  56.739  1.00 20.000          O  
ATOM   8866  CB  GLN A 562      36.011 -35.588  56.286  1.00 20.000          C  
ATOM   8867  CG  GLN A 562      37.199 -34.725  56.743  1.00 20.000          C  
ATOM   8868  CD  GLN A 562      37.109 -33.288  56.249  1.00 20.000          C  
ATOM   8869  OE1 GLN A 562      36.032 -32.683  56.281  1.00 20.000          O  
ATOM   8870  NE2 GLN A 562      38.226 -32.733  55.791  1.00 20.000          N  
ATOM   8871  H   GLN A 562      37.383 -37.535  55.097  1.00 20.000          H  
ATOM   8872  HA  GLN A 562      36.227 -37.091  57.805  1.00 20.000          H  
ATOM   8873 1HB  GLN A 562      35.966 -35.546  55.193  1.00 20.000          H  
ATOM   8874 2HB  GLN A 562      35.092 -35.150  56.671  1.00 20.000          H  
ATOM   8875 1HG  GLN A 562      37.231 -34.717  57.829  1.00 20.000          H  
ATOM   8876 2HG  GLN A 562      38.122 -35.157  56.348  1.00 20.000          H  
ATOM   8877 1HE2 GLN A 562      38.219 -31.794  55.453  1.00 20.000          H  
ATOM   8878 2HE2 GLN A 562      39.112 -33.254  55.761  1.00 20.000          H  
ATOM   8879  N   ILE A 563      34.966 -38.896  55.577  1.00 20.000          N  
ATOM   8880  CA  ILE A 563      33.844 -39.698  55.090  1.00 20.000          C  
ATOM   8881  C   ILE A 563      33.755 -41.028  55.806  1.00 20.000          C  
ATOM   8882  O   ILE A 563      32.684 -41.420  56.266  1.00 20.000          O  
ATOM   8883  CB  ILE A 563      33.959 -39.961  53.570  1.00 20.000          C  
ATOM   8884  CG1 ILE A 563      33.888 -38.622  52.807  1.00 20.000          C  
ATOM   8885  CG2 ILE A 563      32.831 -40.932  53.109  1.00 20.000          C  
ATOM   8886  CD1 ILE A 563      34.289 -38.706  51.340  1.00 20.000          C  
ATOM   8887  H   ILE A 563      35.906 -39.196  55.327  1.00 20.000          H  
ATOM   8888  HA  ILE A 563      32.924 -39.148  55.275  1.00 20.000          H  
ATOM   8889  HB  ILE A 563      34.926 -40.406  53.356  1.00 20.000          H  
ATOM   8890 1HG1 ILE A 563      32.868 -38.239  52.854  1.00 20.000          H  
ATOM   8891 2HG1 ILE A 563      34.535 -37.904  53.295  1.00 20.000          H  
ATOM   8892 1HG2 ILE A 563      32.913 -41.127  52.048  1.00 20.000          H  
ATOM   8893 2HG2 ILE A 563      32.903 -41.881  53.635  1.00 20.000          H  
ATOM   8894 3HG2 ILE A 563      31.860 -40.481  53.320  1.00 20.000          H  
ATOM   8895 1HD1 ILE A 563      34.216 -37.726  50.896  1.00 20.000          H  
ATOM   8896 2HD1 ILE A 563      35.307 -39.043  51.255  1.00 20.000          H  
ATOM   8897 3HD1 ILE A 563      33.642 -39.380  50.802  1.00 20.000          H  
ATOM   8898  N   GLN A 564      34.870 -41.757  55.833  1.00 20.000          N  
ATOM   8899  CA  GLN A 564      34.890 -43.084  56.440  1.00 20.000          C  
ATOM   8900  C   GLN A 564      34.480 -43.006  57.900  1.00 20.000          C  
ATOM   8901  O   GLN A 564      34.979 -42.163  58.646  1.00 20.000          O  
ATOM   8902  CB  GLN A 564      36.285 -43.723  56.316  1.00 20.000          C  
ATOM   8903  CG  GLN A 564      36.371 -45.158  56.861  1.00 20.000          C  
ATOM   8904  CD  GLN A 564      37.720 -45.811  56.645  1.00 20.000          C  
ATOM   8905  OE1 GLN A 564      38.715 -45.133  56.379  1.00 20.000          O  
ATOM   8906  NE2 GLN A 564      37.767 -47.137  56.746  1.00 20.000          N  
ATOM   8907  H   GLN A 564      35.722 -41.361  55.428  1.00 20.000          H  
ATOM   8908  HA  GLN A 564      34.167 -43.715  55.924  1.00 20.000          H  
ATOM   8909 1HB  GLN A 564      36.586 -43.735  55.269  1.00 20.000          H  
ATOM   8910 2HB  GLN A 564      37.008 -43.110  56.856  1.00 20.000          H  
ATOM   8911 1HG  GLN A 564      36.207 -45.124  57.932  1.00 20.000          H  
ATOM   8912 2HG  GLN A 564      35.607 -45.772  56.385  1.00 20.000          H  
ATOM   8913 1HE2 GLN A 564      38.634 -47.616  56.598  1.00 20.000          H  
ATOM   8914 2HE2 GLN A 564      36.933 -47.669  56.973  1.00 20.000          H  
ATOM   8915  N   GLU A 565      33.599 -43.907  58.324  1.00 20.000          N  
ATOM   8916  CA  GLU A 565      33.155 -43.923  59.705  1.00 20.000          C  
ATOM   8917  C   GLU A 565      34.360 -44.117  60.604  1.00 20.000          C  
ATOM   8918  O   GLU A 565      35.247 -44.915  60.281  1.00 20.000          O  
ATOM   8919  CB  GLU A 565      32.154 -45.061  59.940  1.00 20.000          C  
ATOM   8920  CG  GLU A 565      30.861 -44.967  59.116  1.00 20.000          C  
ATOM   8921  CD  GLU A 565      30.991 -45.611  57.747  1.00 20.000          C  
ATOM   8922  OE1 GLU A 565      32.105 -45.930  57.373  1.00 20.000          O  
ATOM   8923  OE2 GLU A 565      29.997 -45.790  57.090  1.00 20.000          O  
ATOM   8924  H   GLU A 565      33.201 -44.589  57.671  1.00 20.000          H  
ATOM   8925  HA  GLU A 565      32.687 -42.966  59.939  1.00 20.000          H  
ATOM   8926 1HB  GLU A 565      32.626 -46.011  59.717  1.00 20.000          H  
ATOM   8927 2HB  GLU A 565      31.874 -45.082  60.997  1.00 20.000          H  
ATOM   8928 1HG  GLU A 565      30.054 -45.455  59.662  1.00 20.000          H  
ATOM   8929 2HG  GLU A 565      30.600 -43.917  58.993  1.00 20.000          H  
ATOM   8930  N   MET A 566      34.385 -43.443  61.755  1.00 20.000          N  
ATOM   8931  CA  MET A 566      35.515 -43.595  62.662  1.00 20.000          C  
ATOM   8932  C   MET A 566      35.754 -45.053  62.992  1.00 20.000          C  
ATOM   8933  O   MET A 566      36.901 -45.512  62.975  1.00 20.000          O  
ATOM   8934  CB  MET A 566      35.278 -42.855  63.971  1.00 20.000          C  
ATOM   8935  CG  MET A 566      36.455 -42.957  64.971  1.00 20.000          C  
ATOM   8936  SD  MET A 566      36.053 -42.352  66.610  1.00 20.000          S  
ATOM   8937  CE  MET A 566      35.122 -43.768  67.239  1.00 20.000          C  
ATOM   8938  H   MET A 566      33.628 -42.812  61.983  1.00 20.000          H  
ATOM   8939  HA  MET A 566      36.409 -43.205  62.174  1.00 20.000          H  
ATOM   8940 1HB  MET A 566      35.114 -41.800  63.762  1.00 20.000          H  
ATOM   8941 2HB  MET A 566      34.374 -43.237  64.441  1.00 20.000          H  
ATOM   8942 1HG  MET A 566      36.784 -43.994  65.075  1.00 20.000          H  
ATOM   8943 2HG  MET A 566      37.298 -42.380  64.593  1.00 20.000          H  
ATOM   8944 1HE  MET A 566      34.802 -43.569  68.259  1.00 20.000          H  
ATOM   8945 2HE  MET A 566      34.246 -43.950  66.620  1.00 20.000          H  
ATOM   8946 3HE  MET A 566      35.763 -44.658  67.227  1.00 20.000          H  
ATOM   8947  N   GLU A 567      34.676 -45.773  63.305  1.00 20.000          N  
ATOM   8948  CA  GLU A 567      34.760 -47.166  63.694  1.00 20.000          C  
ATOM   8949  C   GLU A 567      35.334 -48.035  62.587  1.00 20.000          C  
ATOM   8950  O   GLU A 567      36.074 -48.971  62.868  1.00 20.000          O  
ATOM   8951  CB  GLU A 567      33.378 -47.663  64.108  1.00 20.000          C  
ATOM   8952  CG  GLU A 567      32.837 -46.986  65.382  1.00 20.000          C  
ATOM   8953  CD  GLU A 567      32.230 -45.618  65.123  1.00 20.000          C  
ATOM   8954  OE1 GLU A 567      32.188 -45.215  63.976  1.00 20.000          O  
ATOM   8955  OE2 GLU A 567      31.831 -44.977  66.060  1.00 20.000          O  
ATOM   8956  H   GLU A 567      33.758 -45.322  63.295  1.00 20.000          H  
ATOM   8957  HA  GLU A 567      35.425 -47.235  64.557  1.00 20.000          H  
ATOM   8958 1HB  GLU A 567      32.670 -47.487  63.297  1.00 20.000          H  
ATOM   8959 2HB  GLU A 567      33.414 -48.739  64.283  1.00 20.000          H  
ATOM   8960 1HG  GLU A 567      32.083 -47.629  65.835  1.00 20.000          H  
ATOM   8961 2HG  GLU A 567      33.659 -46.878  66.091  1.00 20.000          H  
ATOM   8962  N   SER A 568      34.991 -47.735  61.336  1.00 20.000          N  
ATOM   8963  CA  SER A 568      35.486 -48.492  60.190  1.00 20.000          C  
ATOM   8964  C   SER A 568      36.994 -48.338  60.131  1.00 20.000          C  
ATOM   8965  O   SER A 568      37.730 -49.319  59.968  1.00 20.000          O  
ATOM   8966  CB  SER A 568      34.818 -48.005  58.914  1.00 20.000          C  
ATOM   8967  OG  SER A 568      35.282 -48.685  57.772  1.00 20.000          O  
ATOM   8968  H   SER A 568      34.377 -46.947  61.182  1.00 20.000          H  
ATOM   8969  HA  SER A 568      35.248 -49.547  60.333  1.00 20.000          H  
ATOM   8970 1HB  SER A 568      33.743 -48.148  59.004  1.00 20.000          H  
ATOM   8971 2HB  SER A 568      34.982 -46.945  58.799  1.00 20.000          H  
ATOM   8972  HG  SER A 568      34.698 -48.396  57.060  1.00 20.000          H  
ATOM   8973  N   GLY A 569      37.445 -47.092  60.296  1.00 20.000          N  
ATOM   8974  CA  GLY A 569      38.854 -46.747  60.303  1.00 20.000          C  
ATOM   8975  C   GLY A 569      39.597 -47.508  61.401  1.00 20.000          C  
ATOM   8976  O   GLY A 569      40.619 -48.159  61.134  1.00 20.000          O  
ATOM   8977  H   GLY A 569      36.751 -46.340  60.389  1.00 20.000          H  
ATOM   8978 1HA  GLY A 569      39.292 -46.971  59.332  1.00 20.000          H  
ATOM   8979 2HA  GLY A 569      38.955 -45.674  60.467  1.00 20.000          H  
ATOM   8980  N   GLU A 570      39.096 -47.421  62.643  1.00 20.000          N  
ATOM   8981  CA  GLU A 570      39.751 -48.114  63.744  1.00 20.000          C  
ATOM   8982  C   GLU A 570      39.753 -49.623  63.543  1.00 20.000          C  
ATOM   8983  O   GLU A 570      40.773 -50.266  63.798  1.00 20.000          O  
ATOM   8984  CB  GLU A 570      39.088 -47.800  65.089  1.00 20.000          C  
ATOM   8985  CG  GLU A 570      39.300 -46.384  65.626  1.00 20.000          C  
ATOM   8986  CD  GLU A 570      38.628 -46.175  66.967  1.00 20.000          C  
ATOM   8987  OE1 GLU A 570      37.927 -47.063  67.399  1.00 20.000          O  
ATOM   8988  OE2 GLU A 570      38.823 -45.142  67.559  1.00 20.000          O  
ATOM   8989  H   GLU A 570      38.257 -46.854  62.807  1.00 20.000          H  
ATOM   8990  HA  GLU A 570      40.785 -47.778  63.788  1.00 20.000          H  
ATOM   8991 1HB  GLU A 570      38.011 -47.955  64.995  1.00 20.000          H  
ATOM   8992 2HB  GLU A 570      39.448 -48.493  65.835  1.00 20.000          H  
ATOM   8993 1HG  GLU A 570      40.368 -46.197  65.728  1.00 20.000          H  
ATOM   8994 2HG  GLU A 570      38.898 -45.670  64.906  1.00 20.000          H  
ATOM   8995  N   GLN A 571      38.649 -50.201  63.053  1.00 20.000          N  
ATOM   8996  CA  GLN A 571      38.604 -51.639  62.856  1.00 20.000          C  
ATOM   8997  C   GLN A 571      39.636 -52.068  61.843  1.00 20.000          C  
ATOM   8998  O   GLN A 571      40.309 -53.081  62.050  1.00 20.000          O  
ATOM   8999  CB  GLN A 571      37.213 -52.071  62.406  1.00 20.000          C  
ATOM   9000  CG  GLN A 571      36.147 -51.986  63.487  1.00 20.000          C  
ATOM   9001  CD  GLN A 571      34.762 -52.165  62.913  1.00 20.000          C  
ATOM   9002  OE1 GLN A 571      34.599 -52.148  61.688  1.00 20.000          O  
ATOM   9003  NE2 GLN A 571      33.767 -52.331  63.774  1.00 20.000          N  
ATOM   9004  H   GLN A 571      37.812 -49.644  62.861  1.00 20.000          H  
ATOM   9005  HA  GLN A 571      38.829 -52.126  63.801  1.00 20.000          H  
ATOM   9006 1HB  GLN A 571      36.899 -51.434  61.576  1.00 20.000          H  
ATOM   9007 2HB  GLN A 571      37.242 -53.092  62.045  1.00 20.000          H  
ATOM   9008 1HG  GLN A 571      36.320 -52.802  64.186  1.00 20.000          H  
ATOM   9009 2HG  GLN A 571      36.208 -51.047  64.013  1.00 20.000          H  
ATOM   9010 1HE2 GLN A 571      32.831 -52.451  63.441  1.00 20.000          H  
ATOM   9011 2HE2 GLN A 571      33.949 -52.336  64.758  1.00 20.000          H  
ATOM   9012  N   ALA A 572      39.790 -51.300  60.758  1.00 20.000          N  
ATOM   9013  CA  ALA A 572      40.788 -51.649  59.774  1.00 20.000          C  
ATOM   9014  C   ALA A 572      42.166 -51.619  60.394  1.00 20.000          C  
ATOM   9015  O   ALA A 572      42.946 -52.547  60.190  1.00 20.000          O  
ATOM   9016  CB  ALA A 572      40.727 -50.695  58.602  1.00 20.000          C  
ATOM   9017  H   ALA A 572      39.167 -50.498  60.599  1.00 20.000          H  
ATOM   9018  HA  ALA A 572      40.593 -52.655  59.426  1.00 20.000          H  
ATOM   9019 1HB  ALA A 572      41.474 -50.975  57.863  1.00 20.000          H  
ATOM   9020 2HB  ALA A 572      39.733 -50.736  58.156  1.00 20.000          H  
ATOM   9021 3HB  ALA A 572      40.923 -49.680  58.952  1.00 20.000          H  
ATOM   9022  N   ALA A 573      42.461 -50.591  61.198  1.00 20.000          N  
ATOM   9023  CA  ALA A 573      43.769 -50.501  61.825  1.00 20.000          C  
ATOM   9024  C   ALA A 573      44.031 -51.680  62.759  1.00 20.000          C  
ATOM   9025  O   ALA A 573      45.135 -52.243  62.777  1.00 20.000          O  
ATOM   9026  CB  ALA A 573      43.876 -49.204  62.599  1.00 20.000          C  
ATOM   9027  H   ALA A 573      41.782 -49.829  61.318  1.00 20.000          H  
ATOM   9028  HA  ALA A 573      44.520 -50.514  61.036  1.00 20.000          H  
ATOM   9029 1HB  ALA A 573      44.865 -49.121  63.043  1.00 20.000          H  
ATOM   9030 2HB  ALA A 573      43.707 -48.368  61.919  1.00 20.000          H  
ATOM   9031 3HB  ALA A 573      43.121 -49.189  63.385  1.00 20.000          H  
ATOM   9032  N   PHE A 574      43.009 -52.088  63.519  1.00 20.000          N  
ATOM   9033  CA  PHE A 574      43.179 -53.204  64.437  1.00 20.000          C  
ATOM   9034  C   PHE A 574      43.428 -54.502  63.691  1.00 20.000          C  
ATOM   9035  O   PHE A 574      44.244 -55.312  64.123  1.00 20.000          O  
ATOM   9036  CB  PHE A 574      41.971 -53.372  65.370  1.00 20.000          C  
ATOM   9037  CG  PHE A 574      41.909 -52.365  66.510  1.00 20.000          C  
ATOM   9038  CD1 PHE A 574      40.896 -51.411  66.591  1.00 20.000          C  
ATOM   9039  CD2 PHE A 574      42.882 -52.373  67.503  1.00 20.000          C  
ATOM   9040  CE1 PHE A 574      40.863 -50.499  67.629  1.00 20.000          C  
ATOM   9041  CE2 PHE A 574      42.848 -51.462  68.538  1.00 20.000          C  
ATOM   9042  CZ  PHE A 574      41.839 -50.524  68.599  1.00 20.000          C  
ATOM   9043  H   PHE A 574      42.129 -51.564  63.504  1.00 20.000          H  
ATOM   9044  HA  PHE A 574      44.054 -52.999  65.051  1.00 20.000          H  
ATOM   9045 1HB  PHE A 574      41.056 -53.276  64.780  1.00 20.000          H  
ATOM   9046 2HB  PHE A 574      41.980 -54.372  65.795  1.00 20.000          H  
ATOM   9047  HD1 PHE A 574      40.120 -51.385  65.832  1.00 20.000          H  
ATOM   9048  HD2 PHE A 574      43.684 -53.113  67.461  1.00 20.000          H  
ATOM   9049  HE1 PHE A 574      40.062 -49.755  67.682  1.00 20.000          H  
ATOM   9050  HE2 PHE A 574      43.621 -51.481  69.308  1.00 20.000          H  
ATOM   9051  HZ  PHE A 574      41.813 -49.804  69.415  1.00 20.000          H  
ATOM   9052  N   MET A 575      42.717 -54.716  62.583  1.00 20.000          N  
ATOM   9053  CA  MET A 575      42.897 -55.916  61.775  1.00 20.000          C  
ATOM   9054  C   MET A 575      44.227 -55.939  61.007  1.00 20.000          C  
ATOM   9055  O   MET A 575      44.832 -57.002  60.844  1.00 20.000          O  
ATOM   9056  CB  MET A 575      41.734 -56.043  60.800  1.00 20.000          C  
ATOM   9057  CG  MET A 575      40.403 -56.392  61.460  1.00 20.000          C  
ATOM   9058  SD  MET A 575      39.081 -56.738  60.278  1.00 20.000          S  
ATOM   9059  CE  MET A 575      38.685 -55.090  59.677  1.00 20.000          C  
ATOM   9060  H   MET A 575      42.003 -54.031  62.313  1.00 20.000          H  
ATOM   9061  HA  MET A 575      42.888 -56.775  62.445  1.00 20.000          H  
ATOM   9062 1HB  MET A 575      41.618 -55.092  60.281  1.00 20.000          H  
ATOM   9063 2HB  MET A 575      41.962 -56.801  60.055  1.00 20.000          H  
ATOM   9064 1HG  MET A 575      40.541 -57.269  62.087  1.00 20.000          H  
ATOM   9065 2HG  MET A 575      40.088 -55.573  62.099  1.00 20.000          H  
ATOM   9066 1HE  MET A 575      37.874 -55.153  58.953  1.00 20.000          H  
ATOM   9067 2HE  MET A 575      38.381 -54.465  60.507  1.00 20.000          H  
ATOM   9068 3HE  MET A 575      39.552 -54.662  59.201  1.00 20.000          H  
ATOM   9069  N   GLN A 576      44.663 -54.772  60.519  1.00 20.000          N  
ATOM   9070  CA  GLN A 576      45.880 -54.616  59.722  1.00 20.000          C  
ATOM   9071  C   GLN A 576      47.210 -54.621  60.493  1.00 20.000          C  
ATOM   9072  O   GLN A 576      48.196 -55.179  60.014  1.00 20.000          O  
ATOM   9073  CB  GLN A 576      45.770 -53.313  58.931  1.00 20.000          C  
ATOM   9074  CG  GLN A 576      44.705 -53.340  57.840  1.00 20.000          C  
ATOM   9075  CD  GLN A 576      44.433 -51.962  57.265  1.00 20.000          C  
ATOM   9076  OE1 GLN A 576      44.750 -50.942  57.888  1.00 20.000          O  
ATOM   9077  NE2 GLN A 576      43.838 -51.920  56.082  1.00 20.000          N  
ATOM   9078  H   GLN A 576      44.081 -53.943  60.664  1.00 20.000          H  
ATOM   9079  HA  GLN A 576      45.911 -55.441  59.013  1.00 20.000          H  
ATOM   9080 1HB  GLN A 576      45.528 -52.505  59.620  1.00 20.000          H  
ATOM   9081 2HB  GLN A 576      46.731 -53.081  58.476  1.00 20.000          H  
ATOM   9082 1HG  GLN A 576      45.068 -53.974  57.033  1.00 20.000          H  
ATOM   9083 2HG  GLN A 576      43.780 -53.748  58.235  1.00 20.000          H  
ATOM   9084 1HE2 GLN A 576      43.632 -51.038  55.656  1.00 20.000          H  
ATOM   9085 2HE2 GLN A 576      43.595 -52.769  55.611  1.00 20.000          H  
ATOM   9086  N   GLN A 577      47.253 -54.003  61.675  1.00 20.000          N  
ATOM   9087  CA  GLN A 577      48.503 -53.897  62.437  1.00 20.000          C  
ATOM   9088  C   GLN A 577      49.169 -55.195  62.971  1.00 20.000          C  
ATOM   9089  O   GLN A 577      50.411 -55.256  62.990  1.00 20.000          O  
ATOM   9090  CB  GLN A 577      48.303 -52.926  63.615  1.00 20.000          C  
ATOM   9091  CG  GLN A 577      49.569 -52.621  64.440  1.00 20.000          C  
ATOM   9092  CD  GLN A 577      50.650 -51.885  63.653  1.00 20.000          C  
ATOM   9093  OE1 GLN A 577      50.404 -50.810  63.099  1.00 20.000          O  
ATOM   9094  NE2 GLN A 577      51.843 -52.459  63.601  1.00 20.000          N  
ATOM   9095  H   GLN A 577      46.417 -53.531  62.035  1.00 20.000          H  
ATOM   9096  HA  GLN A 577      49.226 -53.431  61.767  1.00 20.000          H  
ATOM   9097 1HB  GLN A 577      47.926 -51.979  63.230  1.00 20.000          H  
ATOM   9098 2HB  GLN A 577      47.548 -53.307  64.292  1.00 20.000          H  
ATOM   9099 1HG  GLN A 577      49.270 -51.978  65.263  1.00 20.000          H  
ATOM   9100 2HG  GLN A 577      49.996 -53.541  64.836  1.00 20.000          H  
ATOM   9101 1HE2 GLN A 577      52.594 -52.018  63.100  1.00 20.000          H  
ATOM   9102 2HE2 GLN A 577      51.994 -53.341  64.053  1.00 20.000          H  
ATOM   9103  N   PRO A 578      48.444 -56.239  63.435  1.00 20.000          N  
ATOM   9104  CA  PRO A 578      49.026 -57.438  64.004  1.00 20.000          C  
ATOM   9105  C   PRO A 578      50.102 -57.976  63.065  1.00 20.000          C  
ATOM   9106  O   PRO A 578      49.749 -59.013  62.497  1.00 20.000          O  
ATOM   9107  CB  PRO A 578      47.794 -58.354  64.101  1.00 20.000          C  
ATOM   9108  CG  PRO A 578      46.658 -57.404  64.287  1.00 20.000          C  
ATOM   9109  CD  PRO A 578      46.996 -56.247  63.409  1.00 20.000          C  
ATOM   9110  HA  PRO A 578      49.384 -57.203  64.992  1.00 20.000          H  
ATOM   9111 1HB  PRO A 578      47.662 -58.941  63.178  1.00 20.000          H  
ATOM   9112 2HB  PRO A 578      47.882 -59.048  64.902  1.00 20.000          H  
ATOM   9113 1HG  PRO A 578      45.703 -57.869  63.991  1.00 20.000          H  
ATOM   9114 2HG  PRO A 578      46.557 -57.114  65.340  1.00 20.000          H  
ATOM   9115 1HD  PRO A 578      46.634 -56.470  62.416  1.00 20.000          H  
ATOM   9116 2HD  PRO A 578      46.582 -55.338  63.825  1.00 20.000          H  
ATOM   9117  N   PHE A 579      51.381 -57.921  63.505  1.00 20.000          N  
ATOM   9118  CA  PHE A 579      51.986 -58.277  64.810  1.00 20.000          C  
ATOM   9119  C   PHE A 579      51.529 -59.590  65.428  1.00 20.000          C  
ATOM   9120  O   PHE A 579      52.290 -60.563  65.405  1.00 20.000          O  
ATOM   9121  CB  PHE A 579      51.997 -57.124  65.839  1.00 20.000          C  
ATOM   9122  CG  PHE A 579      52.362 -57.588  67.214  1.00 20.000          C  
ATOM   9123  CD1 PHE A 579      53.632 -58.037  67.523  1.00 20.000          C  
ATOM   9124  CD2 PHE A 579      51.404 -57.569  68.218  1.00 20.000          C  
ATOM   9125  CE1 PHE A 579      53.927 -58.474  68.796  1.00 20.000          C  
ATOM   9126  CE2 PHE A 579      51.702 -57.996  69.487  1.00 20.000          C  
ATOM   9127  CZ  PHE A 579      52.961 -58.456  69.776  1.00 20.000          C  
ATOM   9128  H   PHE A 579      51.729 -57.012  63.203  1.00 20.000          H  
ATOM   9129  HA  PHE A 579      53.049 -58.424  64.604  1.00 20.000          H  
ATOM   9130 1HB  PHE A 579      52.760 -56.409  65.530  1.00 20.000          H  
ATOM   9131 2HB  PHE A 579      51.096 -56.573  65.898  1.00 20.000          H  
ATOM   9132  HD1 PHE A 579      54.404 -58.056  66.752  1.00 20.000          H  
ATOM   9133  HD2 PHE A 579      50.401 -57.208  67.993  1.00 20.000          H  
ATOM   9134  HE1 PHE A 579      54.931 -58.841  69.024  1.00 20.000          H  
ATOM   9135  HE2 PHE A 579      50.938 -57.977  70.264  1.00 20.000          H  
ATOM   9136  HZ  PHE A 579      53.197 -58.802  70.781  1.00 20.000          H  
ATOM   9137  N   LEU A 580      50.309 -59.681  65.921  1.00 20.000          N  
ATOM   9138  CA  LEU A 580      49.898 -60.934  66.507  1.00 20.000          C  
ATOM   9139  C   LEU A 580      49.865 -62.072  65.507  1.00 20.000          C  
ATOM   9140  O   LEU A 580      50.069 -63.222  65.900  1.00 20.000          O  
ATOM   9141  CB  LEU A 580      48.539 -60.823  67.204  1.00 20.000          C  
ATOM   9142  CG  LEU A 580      48.482 -59.961  68.482  1.00 20.000          C  
ATOM   9143  CD1 LEU A 580      47.037 -59.842  68.920  1.00 20.000          C  
ATOM   9144  CD2 LEU A 580      49.336 -60.602  69.601  1.00 20.000          C  
ATOM   9145  H   LEU A 580      49.691 -58.891  65.931  1.00 20.000          H  
ATOM   9146  HA  LEU A 580      50.634 -61.192  67.251  1.00 20.000          H  
ATOM   9147 1HB  LEU A 580      47.809 -60.454  66.515  1.00 20.000          H  
ATOM   9148 2HB  LEU A 580      48.233 -61.820  67.489  1.00 20.000          H  
ATOM   9149  HG  LEU A 580      48.847 -58.968  68.271  1.00 20.000          H  
ATOM   9150 1HD1 LEU A 580      46.977 -59.224  69.817  1.00 20.000          H  
ATOM   9151 2HD1 LEU A 580      46.450 -59.381  68.125  1.00 20.000          H  
ATOM   9152 3HD1 LEU A 580      46.637 -60.834  69.136  1.00 20.000          H  
ATOM   9153 1HD2 LEU A 580      49.270 -59.988  70.496  1.00 20.000          H  
ATOM   9154 2HD2 LEU A 580      48.957 -61.599  69.819  1.00 20.000          H  
ATOM   9155 3HD2 LEU A 580      50.376 -60.673  69.311  1.00 20.000          H  
ATOM   9156  N   GLU A 581      49.559 -61.826  64.225  1.00 20.000          N  
ATOM   9157  CA  GLU A 581      49.513 -62.993  63.371  1.00 20.000          C  
ATOM   9158  C   GLU A 581      50.914 -63.600  63.207  1.00 20.000          C  
ATOM   9159  O   GLU A 581      51.063 -64.794  63.480  1.00 20.000          O  
ATOM   9160  CB  GLU A 581      48.761 -62.722  62.060  1.00 20.000          C  
ATOM   9161  CG  GLU A 581      48.750 -63.902  61.096  1.00 20.000          C  
ATOM   9162  CD  GLU A 581      47.956 -63.628  59.869  1.00 20.000          C  
ATOM   9163  OE1 GLU A 581      47.379 -62.575  59.793  1.00 20.000          O  
ATOM   9164  OE2 GLU A 581      47.923 -64.465  59.004  1.00 20.000          O  
ATOM   9165  H   GLU A 581      49.412 -60.884  63.842  1.00 20.000          H  
ATOM   9166  HA  GLU A 581      48.910 -63.747  63.878  1.00 20.000          H  
ATOM   9167 1HB  GLU A 581      47.716 -62.565  62.322  1.00 20.000          H  
ATOM   9168 2HB  GLU A 581      49.062 -61.817  61.576  1.00 20.000          H  
ATOM   9169 1HG  GLU A 581      49.776 -64.132  60.801  1.00 20.000          H  
ATOM   9170 2HG  GLU A 581      48.346 -64.776  61.606  1.00 20.000          H  
ATOM   9171  N   PRO A 582      51.965 -62.869  62.749  1.00 20.000          N  
ATOM   9172  CA  PRO A 582      53.337 -63.353  62.698  1.00 20.000          C  
ATOM   9173  C   PRO A 582      53.839 -63.909  64.027  1.00 20.000          C  
ATOM   9174  O   PRO A 582      54.560 -64.911  64.058  1.00 20.000          O  
ATOM   9175  CB  PRO A 582      54.116 -62.092  62.320  1.00 20.000          C  
ATOM   9176  CG  PRO A 582      53.144 -61.276  61.519  1.00 20.000          C  
ATOM   9177  CD  PRO A 582      51.807 -61.510  62.172  1.00 20.000          C  
ATOM   9178  HA  PRO A 582      53.416 -64.112  61.904  1.00 20.000          H  
ATOM   9179 1HB  PRO A 582      54.446 -61.569  63.234  1.00 20.000          H  
ATOM   9180 2HB  PRO A 582      55.025 -62.364  61.761  1.00 20.000          H  
ATOM   9181 1HG  PRO A 582      53.435 -60.214  61.536  1.00 20.000          H  
ATOM   9182 2HG  PRO A 582      53.154 -61.590  60.468  1.00 20.000          H  
ATOM   9183 1HD  PRO A 582      51.620 -60.764  62.924  1.00 20.000          H  
ATOM   9184 2HD  PRO A 582      51.092 -61.480  61.377  1.00 20.000          H  
ATOM   9185  N   THR A 583      53.393 -63.303  65.142  1.00 20.000          N  
ATOM   9186  CA  THR A 583      53.822 -63.733  66.464  1.00 20.000          C  
ATOM   9187  C   THR A 583      53.337 -65.128  66.772  1.00 20.000          C  
ATOM   9188  O   THR A 583      54.136 -65.987  67.164  1.00 20.000          O  
ATOM   9189  CB  THR A 583      53.343 -62.753  67.554  1.00 20.000          C  
ATOM   9190  OG1 THR A 583      53.924 -61.460  67.326  1.00 20.000          O  
ATOM   9191  CG2 THR A 583      53.737 -63.232  68.937  1.00 20.000          C  
ATOM   9192  H   THR A 583      52.804 -62.470  65.097  1.00 20.000          H  
ATOM   9193  HA  THR A 583      54.911 -63.748  66.481  1.00 20.000          H  
ATOM   9194  HB  THR A 583      52.271 -62.674  67.509  1.00 20.000          H  
ATOM   9195  HG1 THR A 583      53.507 -61.055  66.539  1.00 20.000          H  
ATOM   9196 1HG2 THR A 583      53.381 -62.515  69.674  1.00 20.000          H  
ATOM   9197 2HG2 THR A 583      53.293 -64.206  69.140  1.00 20.000          H  
ATOM   9198 3HG2 THR A 583      54.823 -63.310  68.998  1.00 20.000          H  
ATOM   9199  N   HIS A 584      52.034 -65.360  66.601  1.00 20.000          N  
ATOM   9200  CA  HIS A 584      51.472 -66.664  66.887  1.00 20.000          C  
ATOM   9201  C   HIS A 584      51.831 -67.671  65.808  1.00 20.000          C  
ATOM   9202  O   HIS A 584      51.949 -68.867  66.090  1.00 20.000          O  
ATOM   9203  CB  HIS A 584      49.956 -66.586  67.056  1.00 20.000          C  
ATOM   9204  CG  HIS A 584      49.525 -65.931  68.341  1.00 20.000          C  
ATOM   9205  ND1 HIS A 584      49.788 -66.485  69.584  1.00 20.000          N  
ATOM   9206  CD2 HIS A 584      48.831 -64.794  68.578  1.00 20.000          C  
ATOM   9207  CE1 HIS A 584      49.278 -65.710  70.524  1.00 20.000          C  
ATOM   9208  NE2 HIS A 584      48.688 -64.684  69.944  1.00 20.000          N  
ATOM   9209  H   HIS A 584      51.415 -64.602  66.295  1.00 20.000          H  
ATOM   9210  HA  HIS A 584      51.879 -67.024  67.826  1.00 20.000          H  
ATOM   9211 1HB  HIS A 584      49.534 -66.016  66.223  1.00 20.000          H  
ATOM   9212 2HB  HIS A 584      49.533 -67.587  67.017  1.00 20.000          H  
ATOM   9213  HD2 HIS A 584      48.449 -64.109  67.826  1.00 20.000          H  
ATOM   9214  HE1 HIS A 584      49.327 -65.894  71.598  1.00 20.000          H  
ATOM   9215  HE2 HIS A 584      48.203 -63.945  70.432  1.00 20.000          H  
ATOM   9216  N   THR A 585      52.012 -67.215  64.565  1.00 20.000          N  
ATOM   9217  CA  THR A 585      52.371 -68.121  63.487  1.00 20.000          C  
ATOM   9218  C   THR A 585      53.730 -68.737  63.796  1.00 20.000          C  
ATOM   9219  O   THR A 585      53.912 -69.959  63.678  1.00 20.000          O  
ATOM   9220  CB  THR A 585      52.405 -67.395  62.123  1.00 20.000          C  
ATOM   9221  OG1 THR A 585      51.098 -66.876  61.823  1.00 20.000          O  
ATOM   9222  CG2 THR A 585      52.821 -68.356  61.018  1.00 20.000          C  
ATOM   9223  H   THR A 585      51.875 -66.228  64.344  1.00 20.000          H  
ATOM   9224  HA  THR A 585      51.632 -68.921  63.437  1.00 20.000          H  
ATOM   9225  HB  THR A 585      53.112 -66.569  62.173  1.00 20.000          H  
ATOM   9226  HG1 THR A 585      50.894 -66.168  62.465  1.00 20.000          H  
ATOM   9227 1HG2 THR A 585      52.833 -67.823  60.070  1.00 20.000          H  
ATOM   9228 2HG2 THR A 585      53.814 -68.754  61.218  1.00 20.000          H  
ATOM   9229 3HG2 THR A 585      52.107 -69.176  60.966  1.00 20.000          H  
ATOM   9230  N   ARG A 586      54.692 -67.893  64.198  1.00 20.000          N  
ATOM   9231  CA  ARG A 586      56.009 -68.385  64.525  1.00 20.000          C  
ATOM   9232  C   ARG A 586      55.971 -69.152  65.829  1.00 20.000          C  
ATOM   9233  O   ARG A 586      56.507 -70.254  65.910  1.00 20.000          O  
ATOM   9234  CB  ARG A 586      57.012 -67.246  64.618  1.00 20.000          C  
ATOM   9235  CG  ARG A 586      58.454 -67.645  65.009  1.00 20.000          C  
ATOM   9236  CD  ARG A 586      59.092 -68.578  64.040  1.00 20.000          C  
ATOM   9237  NE  ARG A 586      60.469 -68.850  64.422  1.00 20.000          N  
ATOM   9238  CZ  ARG A 586      61.254 -69.839  63.930  1.00 20.000          C  
ATOM   9239  NH1 ARG A 586      60.809 -70.672  63.006  1.00 20.000          N  
ATOM   9240  NH2 ARG A 586      62.484 -69.958  64.391  1.00 20.000          N  
ATOM   9241  H   ARG A 586      54.509 -66.885  64.249  1.00 20.000          H  
ATOM   9242  HA  ARG A 586      56.322 -69.058  63.731  1.00 20.000          H  
ATOM   9243 1HB  ARG A 586      57.055 -66.725  63.663  1.00 20.000          H  
ATOM   9244 2HB  ARG A 586      56.658 -66.524  65.359  1.00 20.000          H  
ATOM   9245 1HG  ARG A 586      59.074 -66.743  65.048  1.00 20.000          H  
ATOM   9246 2HG  ARG A 586      58.456 -68.119  65.991  1.00 20.000          H  
ATOM   9247 1HD  ARG A 586      58.555 -69.522  64.036  1.00 20.000          H  
ATOM   9248 2HD  ARG A 586      59.081 -68.142  63.044  1.00 20.000          H  
ATOM   9249  HE  ARG A 586      60.872 -68.253  65.148  1.00 20.000          H  
ATOM   9250 1HH1 ARG A 586      59.876 -70.576  62.643  1.00 20.000          H  
ATOM   9251 2HH1 ARG A 586      61.413 -71.401  62.652  1.00 20.000          H  
ATOM   9252 1HH2 ARG A 586      62.828 -69.270  65.083  1.00 20.000          H  
ATOM   9253 2HH2 ARG A 586      63.098 -70.678  64.045  1.00 20.000          H  
ATOM   9254  N   ALA A 587      55.287 -68.642  66.855  1.00 20.000          N  
ATOM   9255  CA  ALA A 587      55.287 -69.359  68.116  1.00 20.000          C  
ATOM   9256  C   ALA A 587      54.742 -70.770  67.953  1.00 20.000          C  
ATOM   9257  O   ALA A 587      55.285 -71.709  68.541  1.00 20.000          O  
ATOM   9258  CB  ALA A 587      54.467 -68.611  69.140  1.00 20.000          C  
ATOM   9259  H   ALA A 587      54.824 -67.729  66.800  1.00 20.000          H  
ATOM   9260  HA  ALA A 587      56.317 -69.429  68.462  1.00 20.000          H  
ATOM   9261 1HB  ALA A 587      54.500 -69.139  70.085  1.00 20.000          H  
ATOM   9262 2HB  ALA A 587      54.874 -67.608  69.267  1.00 20.000          H  
ATOM   9263 3HB  ALA A 587      53.441 -68.543  68.794  1.00 20.000          H  
ATOM   9264  N   LEU A 588      53.701 -70.945  67.129  1.00 20.000          N  
ATOM   9265  CA  LEU A 588      53.163 -72.270  66.918  1.00 20.000          C  
ATOM   9266  C   LEU A 588      54.179 -73.147  66.212  1.00 20.000          C  
ATOM   9267  O   LEU A 588      54.373 -74.292  66.618  1.00 20.000          O  
ATOM   9268  CB  LEU A 588      51.860 -72.212  66.118  1.00 20.000          C  
ATOM   9269  CG  LEU A 588      51.165 -73.582  65.791  1.00 20.000          C  
ATOM   9270  CD1 LEU A 588      50.803 -74.334  67.084  1.00 20.000          C  
ATOM   9271  CD2 LEU A 588      49.914 -73.300  64.963  1.00 20.000          C  
ATOM   9272  H   LEU A 588      53.246 -70.147  66.677  1.00 20.000          H  
ATOM   9273  HA  LEU A 588      52.959 -72.699  67.892  1.00 20.000          H  
ATOM   9274 1HB  LEU A 588      51.152 -71.597  66.669  1.00 20.000          H  
ATOM   9275 2HB  LEU A 588      52.070 -71.706  65.170  1.00 20.000          H  
ATOM   9276  HG  LEU A 588      51.846 -74.213  65.214  1.00 20.000          H  
ATOM   9277 1HD1 LEU A 588      50.319 -75.279  66.826  1.00 20.000          H  
ATOM   9278 2HD1 LEU A 588      51.700 -74.550  67.663  1.00 20.000          H  
ATOM   9279 3HD1 LEU A 588      50.122 -73.731  67.677  1.00 20.000          H  
ATOM   9280 1HD2 LEU A 588      49.421 -74.240  64.711  1.00 20.000          H  
ATOM   9281 2HD2 LEU A 588      49.229 -72.673  65.536  1.00 20.000          H  
ATOM   9282 3HD2 LEU A 588      50.200 -72.782  64.047  1.00 20.000          H  
ATOM   9283  N   SER A 589      54.837 -72.626  65.165  1.00 20.000          N  
ATOM   9284  CA  SER A 589      55.834 -73.396  64.427  1.00 20.000          C  
ATOM   9285  C   SER A 589      56.971 -73.841  65.347  1.00 20.000          C  
ATOM   9286  O   SER A 589      57.445 -74.984  65.264  1.00 20.000          O  
ATOM   9287  CB  SER A 589      56.379 -72.581  63.276  1.00 20.000          C  
ATOM   9288  OG  SER A 589      57.331 -73.309  62.547  1.00 20.000          O  
ATOM   9289  H   SER A 589      54.609 -71.679  64.837  1.00 20.000          H  
ATOM   9290  HA  SER A 589      55.350 -74.284  64.023  1.00 20.000          H  
ATOM   9291 1HB  SER A 589      55.558 -72.285  62.623  1.00 20.000          H  
ATOM   9292 2HB  SER A 589      56.831 -71.669  63.663  1.00 20.000          H  
ATOM   9293  HG  SER A 589      57.565 -72.758  61.801  1.00 20.000          H  
ATOM   9294  N   VAL A 590      57.425 -72.933  66.215  1.00 20.000          N  
ATOM   9295  CA  VAL A 590      58.498 -73.243  67.143  1.00 20.000          C  
ATOM   9296  C   VAL A 590      58.070 -74.331  68.116  1.00 20.000          C  
ATOM   9297  O   VAL A 590      58.837 -75.255  68.369  1.00 20.000          O  
ATOM   9298  CB  VAL A 590      58.951 -71.985  67.917  1.00 20.000          C  
ATOM   9299  CG1 VAL A 590      59.939 -72.359  69.043  1.00 20.000          C  
ATOM   9300  CG2 VAL A 590      59.620 -71.023  66.942  1.00 20.000          C  
ATOM   9301  H   VAL A 590      57.007 -72.000  66.201  1.00 20.000          H  
ATOM   9302  HA  VAL A 590      59.347 -73.609  66.569  1.00 20.000          H  
ATOM   9303  HB  VAL A 590      58.078 -71.507  68.368  1.00 20.000          H  
ATOM   9304 1HG1 VAL A 590      60.243 -71.455  69.568  1.00 20.000          H  
ATOM   9305 2HG1 VAL A 590      59.471 -73.038  69.755  1.00 20.000          H  
ATOM   9306 3HG1 VAL A 590      60.817 -72.841  68.611  1.00 20.000          H  
ATOM   9307 1HG2 VAL A 590      59.931 -70.121  67.465  1.00 20.000          H  
ATOM   9308 2HG2 VAL A 590      60.488 -71.503  66.496  1.00 20.000          H  
ATOM   9309 3HG2 VAL A 590      58.919 -70.765  66.166  1.00 20.000          H  
ATOM   9310  N   ARG A 591      56.866 -74.218  68.688  1.00 20.000          N  
ATOM   9311  CA  ARG A 591      56.379 -75.243  69.605  1.00 20.000          C  
ATOM   9312  C   ARG A 591      56.186 -76.596  68.916  1.00 20.000          C  
ATOM   9313  O   ARG A 591      56.501 -77.640  69.493  1.00 20.000          O  
ATOM   9314  CB  ARG A 591      55.046 -74.854  70.229  1.00 20.000          C  
ATOM   9315  CG  ARG A 591      55.082 -73.729  71.256  1.00 20.000          C  
ATOM   9316  CD  ARG A 591      53.803 -73.662  72.029  1.00 20.000          C  
ATOM   9317  NE  ARG A 591      52.625 -73.372  71.183  1.00 20.000          N  
ATOM   9318  CZ  ARG A 591      52.140 -72.143  70.865  1.00 20.000          C  
ATOM   9319  NH1 ARG A 591      52.712 -71.042  71.304  1.00 20.000          N  
ATOM   9320  NH2 ARG A 591      51.057 -72.050  70.111  1.00 20.000          N  
ATOM   9321  H   ARG A 591      56.291 -73.396  68.482  1.00 20.000          H  
ATOM   9322  HA  ARG A 591      57.113 -75.359  70.401  1.00 20.000          H  
ATOM   9323 1HB  ARG A 591      54.374 -74.532  69.430  1.00 20.000          H  
ATOM   9324 2HB  ARG A 591      54.600 -75.727  70.697  1.00 20.000          H  
ATOM   9325 1HG  ARG A 591      55.897 -73.910  71.953  1.00 20.000          H  
ATOM   9326 2HG  ARG A 591      55.238 -72.778  70.762  1.00 20.000          H  
ATOM   9327 1HD  ARG A 591      53.636 -74.624  72.518  1.00 20.000          H  
ATOM   9328 2HD  ARG A 591      53.882 -72.892  72.792  1.00 20.000          H  
ATOM   9329  HE  ARG A 591      52.122 -74.172  70.821  1.00 20.000          H  
ATOM   9330 1HH1 ARG A 591      53.533 -71.090  71.886  1.00 20.000          H  
ATOM   9331 2HH1 ARG A 591      52.299 -70.144  71.077  1.00 20.000          H  
ATOM   9332 1HH2 ARG A 591      50.602 -72.889  69.776  1.00 20.000          H  
ATOM   9333 2HH2 ARG A 591      50.681 -71.141  69.870  1.00 20.000          H  
ATOM   9334  N   GLN A 592      55.642 -76.570  67.693  1.00 20.000          N  
ATOM   9335  CA  GLN A 592      55.363 -77.760  66.902  1.00 20.000          C  
ATOM   9336  C   GLN A 592      56.564 -78.493  66.333  1.00 20.000          C  
ATOM   9337  O   GLN A 592      56.575 -79.725  66.292  1.00 20.000          O  
ATOM   9338  CB  GLN A 592      54.438 -77.407  65.736  1.00 20.000          C  
ATOM   9339  CG  GLN A 592      53.997 -78.596  64.833  1.00 20.000          C  
ATOM   9340  CD  GLN A 592      53.182 -79.663  65.550  1.00 20.000          C  
ATOM   9341  OE1 GLN A 592      52.445 -79.341  66.489  1.00 20.000          O  
ATOM   9342  NE2 GLN A 592      53.273 -80.912  65.092  1.00 20.000          N  
ATOM   9343  H   GLN A 592      55.374 -75.668  67.296  1.00 20.000          H  
ATOM   9344  HA  GLN A 592      54.838 -78.452  67.549  1.00 20.000          H  
ATOM   9345 1HB  GLN A 592      53.541 -76.919  66.124  1.00 20.000          H  
ATOM   9346 2HB  GLN A 592      54.943 -76.681  65.099  1.00 20.000          H  
ATOM   9347 1HG  GLN A 592      53.382 -78.198  64.030  1.00 20.000          H  
ATOM   9348 2HG  GLN A 592      54.879 -79.076  64.408  1.00 20.000          H  
ATOM   9349 1HE2 GLN A 592      52.727 -81.689  65.468  1.00 20.000          H  
ATOM   9350 2HE2 GLN A 592      53.848 -81.190  64.296  1.00 20.000          H  
ATOM   9351  N   ALA A 593      57.599 -77.798  65.871  1.00 20.000          N  
ATOM   9352  CA  ALA A 593      58.657 -78.558  65.229  1.00 20.000          C  
ATOM   9353  C   ALA A 593      59.259 -79.644  66.152  1.00 20.000          C  
ATOM   9354  O   ALA A 593      59.532 -80.729  65.639  1.00 20.000          O  
ATOM   9355  CB  ALA A 593      59.723 -77.621  64.667  1.00 20.000          C  
ATOM   9356  H   ALA A 593      57.603 -76.769  65.867  1.00 20.000          H  
ATOM   9357  HA  ALA A 593      58.213 -79.071  64.377  1.00 20.000          H  
ATOM   9358 1HB  ALA A 593      60.466 -78.209  64.128  1.00 20.000          H  
ATOM   9359 2HB  ALA A 593      59.237 -76.925  63.979  1.00 20.000          H  
ATOM   9360 3HB  ALA A 593      60.220 -77.050  65.411  1.00 20.000          H  
ATOM   9361  N   PRO A 594      59.515 -79.427  67.470  1.00 20.000          N  
ATOM   9362  CA  PRO A 594      59.970 -80.442  68.409  1.00 20.000          C  
ATOM   9363  C   PRO A 594      58.997 -81.608  68.597  1.00 20.000          C  
ATOM   9364  O   PRO A 594      59.393 -82.662  69.086  1.00 20.000          O  
ATOM   9365  CB  PRO A 594      60.111 -79.662  69.718  1.00 20.000          C  
ATOM   9366  CG  PRO A 594      60.328 -78.246  69.295  1.00 20.000          C  
ATOM   9367  CD  PRO A 594      59.502 -78.082  68.058  1.00 20.000          C  
ATOM   9368  HA  PRO A 594      60.953 -80.805  68.080  1.00 20.000          H  
ATOM   9369 1HB  PRO A 594      59.193 -79.780  70.316  1.00 20.000          H  
ATOM   9370 2HB  PRO A 594      60.940 -80.072  70.314  1.00 20.000          H  
ATOM   9371 1HG  PRO A 594      60.000 -77.552  70.089  1.00 20.000          H  
ATOM   9372 2HG  PRO A 594      61.393 -78.051  69.123  1.00 20.000          H  
ATOM   9373 1HD  PRO A 594      58.528 -77.804  68.341  1.00 20.000          H  
ATOM   9374 2HD  PRO A 594      59.969 -77.340  67.453  1.00 20.000          H  
ATOM   9375  N   LEU A 595      57.713 -81.402  68.297  1.00 20.000          N  
ATOM   9376  CA  LEU A 595      56.740 -82.466  68.434  1.00 20.000          C  
ATOM   9377  C   LEU A 595      56.866 -83.347  67.201  1.00 20.000          C  
ATOM   9378  O   LEU A 595      56.954 -84.582  67.261  1.00 20.000          O  
ATOM   9379  CB  LEU A 595      55.323 -81.871  68.571  1.00 20.000          C  
ATOM   9380  CG  LEU A 595      55.055 -80.994  69.842  1.00 20.000          C  
ATOM   9381  CD1 LEU A 595      53.666 -80.379  69.731  1.00 20.000          C  
ATOM   9382  CD2 LEU A 595      55.158 -81.829  71.126  1.00 20.000          C  
ATOM   9383  H   LEU A 595      57.402 -80.536  67.865  1.00 20.000          H  
ATOM   9384  HA  LEU A 595      56.981 -83.069  69.305  1.00 20.000          H  
ATOM   9385 1HB  LEU A 595      55.126 -81.249  67.700  1.00 20.000          H  
ATOM   9386 2HB  LEU A 595      54.600 -82.660  68.573  1.00 20.000          H  
ATOM   9387  HG  LEU A 595      55.790 -80.182  69.875  1.00 20.000          H  
ATOM   9388 1HD1 LEU A 595      53.480 -79.748  70.597  1.00 20.000          H  
ATOM   9389 2HD1 LEU A 595      53.593 -79.781  68.836  1.00 20.000          H  
ATOM   9390 3HD1 LEU A 595      52.921 -81.169  69.690  1.00 20.000          H  
ATOM   9391 1HD2 LEU A 595      54.966 -81.183  71.983  1.00 20.000          H  
ATOM   9392 2HD2 LEU A 595      54.420 -82.620  71.107  1.00 20.000          H  
ATOM   9393 3HD2 LEU A 595      56.151 -82.257  71.222  1.00 20.000          H  
ATOM   9394  N   ALA A 596      56.956 -82.681  66.051  1.00 20.000          N  
ATOM   9395  CA  ALA A 596      57.087 -83.374  64.780  1.00 20.000          C  
ATOM   9396  C   ALA A 596      58.367 -84.208  64.787  1.00 20.000          C  
ATOM   9397  O   ALA A 596      58.385 -85.374  64.384  1.00 20.000          O  
ATOM   9398  CB  ALA A 596      57.114 -82.368  63.648  1.00 20.000          C  
ATOM   9399  H   ALA A 596      56.895 -81.659  66.070  1.00 20.000          H  
ATOM   9400  HA  ALA A 596      56.230 -84.034  64.652  1.00 20.000          H  
ATOM   9401 1HB  ALA A 596      57.194 -82.885  62.700  1.00 20.000          H  
ATOM   9402 2HB  ALA A 596      56.188 -81.789  63.669  1.00 20.000          H  
ATOM   9403 3HB  ALA A 596      57.962 -81.700  63.775  1.00 20.000          H  
ATOM   9404  N   ALA A 597      59.395 -83.640  65.413  1.00 20.000          N  
ATOM   9405  CA  ALA A 597      60.739 -84.174  65.561  1.00 20.000          C  
ATOM   9406  C   ALA A 597      60.806 -85.524  66.256  1.00 20.000          C  
ATOM   9407  O   ALA A 597      61.845 -86.189  66.188  1.00 20.000          O  
ATOM   9408  CB  ALA A 597      61.578 -83.190  66.355  1.00 20.000          C  
ATOM   9409  H   ALA A 597      59.261 -82.675  65.726  1.00 20.000          H  
ATOM   9410  HA  ALA A 597      61.157 -84.287  64.563  1.00 20.000          H  
ATOM   9411 1HB  ALA A 597      62.590 -83.545  66.442  1.00 20.000          H  
ATOM   9412 2HB  ALA A 597      61.575 -82.224  65.856  1.00 20.000          H  
ATOM   9413 3HB  ALA A 597      61.154 -83.094  67.341  1.00 20.000          H  
ATOM   9414  N   VAL A 598      59.774 -85.895  67.015  1.00 20.000          N  
ATOM   9415  CA  VAL A 598      59.806 -87.173  67.705  1.00 20.000          C  
ATOM   9416  C   VAL A 598      58.649 -88.083  67.271  1.00 20.000          C  
ATOM   9417  O   VAL A 598      58.396 -89.115  67.908  1.00 20.000          O  
ATOM   9418  CB  VAL A 598      59.820 -86.977  69.234  1.00 20.000          C  
ATOM   9419  CG1 VAL A 598      61.089 -86.214  69.630  1.00 20.000          C  
ATOM   9420  CG2 VAL A 598      58.583 -86.248  69.683  1.00 20.000          C  
ATOM   9421  H   VAL A 598      58.931 -85.315  67.059  1.00 20.000          H  
ATOM   9422  HA  VAL A 598      60.731 -87.674  67.450  1.00 20.000          H  
ATOM   9423  HB  VAL A 598      59.859 -87.952  69.715  1.00 20.000          H  
ATOM   9424 1HG1 VAL A 598      61.120 -86.094  70.710  1.00 20.000          H  
ATOM   9425 2HG1 VAL A 598      61.964 -86.770  69.299  1.00 20.000          H  
ATOM   9426 3HG1 VAL A 598      61.087 -85.229  69.161  1.00 20.000          H  
ATOM   9427 1HG2 VAL A 598      58.600 -86.128  70.763  1.00 20.000          H  
ATOM   9428 2HG2 VAL A 598      58.540 -85.267  69.213  1.00 20.000          H  
ATOM   9429 3HG2 VAL A 598      57.714 -86.832  69.399  1.00 20.000          H  
ATOM   9430  N   GLY A 599      57.944 -87.705  66.196  1.00 20.000          N  
ATOM   9431  CA  GLY A 599      56.825 -88.503  65.713  1.00 20.000          C  
ATOM   9432  C   GLY A 599      55.448 -88.212  66.320  1.00 20.000          C  
ATOM   9433  O   GLY A 599      54.536 -89.031  66.192  1.00 20.000          O  
ATOM   9434  H   GLY A 599      58.202 -86.857  65.683  1.00 20.000          H  
ATOM   9435 1HA  GLY A 599      56.766 -88.401  64.632  1.00 20.000          H  
ATOM   9436 2HA  GLY A 599      57.055 -89.538  65.907  1.00 20.000          H  
ATOM   9437  N   MET A 600      55.242 -87.054  66.950  1.00 20.000          N  
ATOM   9438  CA  MET A 600      53.929 -86.776  67.553  1.00 20.000          C  
ATOM   9439  C   MET A 600      52.826 -86.661  66.517  1.00 20.000          C  
ATOM   9440  O   MET A 600      51.644 -86.786  66.831  1.00 20.000          O  
ATOM   9441  CB  MET A 600      53.950 -85.486  68.349  1.00 20.000          C  
ATOM   9442  CG  MET A 600      54.771 -85.526  69.620  1.00 20.000          C  
ATOM   9443  SD  MET A 600      54.253 -86.779  70.805  1.00 20.000          S  
ATOM   9444  CE  MET A 600      52.641 -86.169  71.313  1.00 20.000          C  
ATOM   9445  H   MET A 600      55.974 -86.342  67.017  1.00 20.000          H  
ATOM   9446  HA  MET A 600      53.675 -87.602  68.214  1.00 20.000          H  
ATOM   9447 1HB  MET A 600      54.352 -84.718  67.710  1.00 20.000          H  
ATOM   9448 2HB  MET A 600      52.936 -85.188  68.588  1.00 20.000          H  
ATOM   9449 1HG  MET A 600      55.791 -85.705  69.354  1.00 20.000          H  
ATOM   9450 2HG  MET A 600      54.725 -84.577  70.100  1.00 20.000          H  
ATOM   9451 1HE  MET A 600      52.215 -86.847  72.053  1.00 20.000          H  
ATOM   9452 2HE  MET A 600      52.746 -85.175  71.750  1.00 20.000          H  
ATOM   9453 3HE  MET A 600      51.973 -86.120  70.454  1.00 20.000          H  
ATOM   9454  N   ASP A 601      53.221 -86.394  65.283  1.00 20.000          N  
ATOM   9455  CA  ASP A 601      52.299 -86.180  64.188  1.00 20.000          C  
ATOM   9456  C   ASP A 601      51.910 -87.459  63.443  1.00 20.000          C  
ATOM   9457  O   ASP A 601      51.157 -87.395  62.468  1.00 20.000          O  
ATOM   9458  CB  ASP A 601      52.908 -85.176  63.214  1.00 20.000          C  
ATOM   9459  CG  ASP A 601      53.055 -83.775  63.830  1.00 20.000          C  
ATOM   9460  OD1 ASP A 601      52.328 -83.423  64.744  1.00 20.000          O  
ATOM   9461  OD2 ASP A 601      53.913 -83.045  63.392  1.00 20.000          O  
ATOM   9462  H   ASP A 601      54.216 -86.338  65.125  1.00 20.000          H  
ATOM   9463  HA  ASP A 601      51.388 -85.746  64.599  1.00 20.000          H  
ATOM   9464 1HB  ASP A 601      53.890 -85.532  62.897  1.00 20.000          H  
ATOM   9465 2HB  ASP A 601      52.279 -85.108  62.325  1.00 20.000          H  
ATOM   9466  N   GLY A 602      52.409 -88.624  63.869  1.00 20.000          N  
ATOM   9467  CA  GLY A 602      52.020 -89.853  63.184  1.00 20.000          C  
ATOM   9468  C   GLY A 602      53.103 -90.917  63.133  1.00 20.000          C  
ATOM   9469  O   GLY A 602      54.296 -90.627  63.281  1.00 20.000          O  
ATOM   9470  H   GLY A 602      53.040 -88.665  64.679  1.00 20.000          H  
ATOM   9471 1HA  GLY A 602      51.141 -90.263  63.681  1.00 20.000          H  
ATOM   9472 2HA  GLY A 602      51.713 -89.614  62.167  1.00 20.000          H  
ATOM   9473  N   LEU A 603      52.675 -92.150  62.843  1.00 20.000          N  
ATOM   9474  CA  LEU A 603      53.564 -93.302  62.773  1.00 20.000          C  
ATOM   9475  C   LEU A 603      54.627 -93.189  61.704  1.00 20.000          C  
ATOM   9476  O   LEU A 603      55.766 -93.602  61.930  1.00 20.000          O  
ATOM   9477  CB  LEU A 603      52.757 -94.582  62.543  1.00 20.000          C  
ATOM   9478  CG  LEU A 603      53.560 -95.921  62.452  1.00 20.000          C  
ATOM   9479  CD1 LEU A 603      54.359 -96.178  63.747  1.00 20.000          C  
ATOM   9480  CD2 LEU A 603      52.569 -97.048  62.200  1.00 20.000          C  
ATOM   9481  H   LEU A 603      51.685 -92.294  62.694  1.00 20.000          H  
ATOM   9482  HA  LEU A 603      54.059 -93.375  63.738  1.00 20.000          H  
ATOM   9483 1HB  LEU A 603      52.034 -94.684  63.348  1.00 20.000          H  
ATOM   9484 2HB  LEU A 603      52.208 -94.471  61.602  1.00 20.000          H  
ATOM   9485  HG  LEU A 603      54.267 -95.872  61.622  1.00 20.000          H  
ATOM   9486 1HD1 LEU A 603      54.897 -97.118  63.656  1.00 20.000          H  
ATOM   9487 2HD1 LEU A 603      55.078 -95.380  63.916  1.00 20.000          H  
ATOM   9488 3HD1 LEU A 603      53.675 -96.235  64.592  1.00 20.000          H  
ATOM   9489 1HD2 LEU A 603      53.094 -97.986  62.121  1.00 20.000          H  
ATOM   9490 2HD2 LEU A 603      51.859 -97.103  63.026  1.00 20.000          H  
ATOM   9491 3HD2 LEU A 603      52.030 -96.854  61.271  1.00 20.000          H  
ATOM   9492  N   GLU A 604      54.276 -92.665  60.534  1.00 20.000          N  
ATOM   9493  CA  GLU A 604      55.253 -92.582  59.466  1.00 20.000          C  
ATOM   9494  C   GLU A 604      56.378 -91.643  59.873  1.00 20.000          C  
ATOM   9495  O   GLU A 604      57.556 -91.966  59.698  1.00 20.000          O  
ATOM   9496  CB  GLU A 604      54.572 -92.101  58.187  1.00 20.000          C  
ATOM   9497  CG  GLU A 604      53.539 -93.094  57.629  1.00 20.000          C  
ATOM   9498  CD  GLU A 604      52.215 -93.048  58.380  1.00 20.000          C  
ATOM   9499  OE1 GLU A 604      52.061 -92.174  59.216  1.00 20.000          O  
ATOM   9500  OE2 GLU A 604      51.379 -93.878  58.133  1.00 20.000          O  
ATOM   9501  H   GLU A 604      53.319 -92.340  60.378  1.00 20.000          H  
ATOM   9502  HA  GLU A 604      55.673 -93.574  59.297  1.00 20.000          H  
ATOM   9503 1HB  GLU A 604      54.071 -91.152  58.373  1.00 20.000          H  
ATOM   9504 2HB  GLU A 604      55.325 -91.928  57.418  1.00 20.000          H  
ATOM   9505 1HG  GLU A 604      53.360 -92.870  56.578  1.00 20.000          H  
ATOM   9506 2HG  GLU A 604      53.951 -94.101  57.695  1.00 20.000          H  
ATOM   9507  N   LYS A 605      56.021 -90.517  60.497  1.00 20.000          N  
ATOM   9508  CA  LYS A 605      57.027 -89.568  60.938  1.00 20.000          C  
ATOM   9509  C   LYS A 605      57.867 -90.189  62.035  1.00 20.000          C  
ATOM   9510  O   LYS A 605      59.089 -90.034  62.034  1.00 20.000          O  
ATOM   9511  CB  LYS A 605      56.392 -88.263  61.426  1.00 20.000          C  
ATOM   9512  CG  LYS A 605      57.398 -87.182  61.906  1.00 20.000          C  
ATOM   9513  CD  LYS A 605      58.286 -86.639  60.772  1.00 20.000          C  
ATOM   9514  CE  LYS A 605      59.160 -85.494  61.274  1.00 20.000          C  
ATOM   9515  NZ  LYS A 605      60.062 -84.969  60.213  1.00 20.000          N  
ATOM   9516  H   LYS A 605      55.036 -90.313  60.607  1.00 20.000          H  
ATOM   9517  HA  LYS A 605      57.679 -89.351  60.097  1.00 20.000          H  
ATOM   9518 1HB  LYS A 605      55.793 -87.832  60.626  1.00 20.000          H  
ATOM   9519 2HB  LYS A 605      55.714 -88.480  62.258  1.00 20.000          H  
ATOM   9520 1HG  LYS A 605      56.846 -86.351  62.352  1.00 20.000          H  
ATOM   9521 2HG  LYS A 605      58.049 -87.599  62.675  1.00 20.000          H  
ATOM   9522 1HD  LYS A 605      58.945 -87.430  60.410  1.00 20.000          H  
ATOM   9523 2HD  LYS A 605      57.667 -86.290  59.947  1.00 20.000          H  
ATOM   9524 1HE  LYS A 605      58.522 -84.688  61.625  1.00 20.000          H  
ATOM   9525 2HE  LYS A 605      59.767 -85.852  62.109  1.00 20.000          H  
ATOM   9526 1HZ  LYS A 605      60.620 -84.217  60.593  1.00 20.000          H  
ATOM   9527 2HZ  LYS A 605      60.668 -85.711  59.892  1.00 20.000          H  
ATOM   9528 3HZ  LYS A 605      59.513 -84.622  59.441  1.00 20.000          H  
ATOM   9529  N   HIS A 606      57.219 -90.903  62.959  1.00 20.000          N  
ATOM   9530  CA  HIS A 606      57.911 -91.543  64.058  1.00 20.000          C  
ATOM   9531  C   HIS A 606      58.954 -92.503  63.520  1.00 20.000          C  
ATOM   9532  O   HIS A 606      60.092 -92.502  63.996  1.00 20.000          O  
ATOM   9533  CB  HIS A 606      56.926 -92.278  64.969  1.00 20.000          C  
ATOM   9534  CG  HIS A 606      57.552 -92.882  66.168  1.00 20.000          C  
ATOM   9535  ND1 HIS A 606      57.969 -92.134  67.272  1.00 20.000          N  
ATOM   9536  CD2 HIS A 606      57.842 -94.169  66.451  1.00 20.000          C  
ATOM   9537  CE1 HIS A 606      58.483 -92.952  68.171  1.00 20.000          C  
ATOM   9538  NE2 HIS A 606      58.418 -94.191  67.699  1.00 20.000          N  
ATOM   9539  H   HIS A 606      56.196 -90.965  62.920  1.00 20.000          H  
ATOM   9540  HA  HIS A 606      58.440 -90.801  64.649  1.00 20.000          H  
ATOM   9541 1HB  HIS A 606      56.129 -91.602  65.282  1.00 20.000          H  
ATOM   9542 2HB  HIS A 606      56.458 -93.079  64.407  1.00 20.000          H  
ATOM   9543  HD1 HIS A 606      58.022 -91.107  67.377  1.00 20.000          H  
ATOM   9544  HD2 HIS A 606      57.700 -95.094  65.892  1.00 20.000          H  
ATOM   9545  HE1 HIS A 606      58.868 -92.562  69.112  1.00 20.000          H  
ATOM   9546  N   ARG A 607      58.577 -93.342  62.550  1.00 20.000          N  
ATOM   9547  CA  ARG A 607      59.527 -94.268  61.959  1.00 20.000          C  
ATOM   9548  C   ARG A 607      60.686 -93.536  61.279  1.00 20.000          C  
ATOM   9549  O   ARG A 607      61.849 -93.901  61.474  1.00 20.000          O  
ATOM   9550  CB  ARG A 607      58.826 -95.177  60.970  1.00 20.000          C  
ATOM   9551  CG  ARG A 607      57.922 -96.222  61.609  1.00 20.000          C  
ATOM   9552  CD  ARG A 607      57.186 -97.002  60.601  1.00 20.000          C  
ATOM   9553  NE  ARG A 607      56.413 -98.075  61.209  1.00 20.000          N  
ATOM   9554  CZ  ARG A 607      55.552 -98.883  60.556  1.00 20.000          C  
ATOM   9555  NH1 ARG A 607      55.342 -98.728  59.264  1.00 20.000          N  
ATOM   9556  NH2 ARG A 607      54.920 -99.840  61.219  1.00 20.000          N  
ATOM   9557  H   ARG A 607      57.604 -93.332  62.226  1.00 20.000          H  
ATOM   9558  HA  ARG A 607      59.930 -94.890  62.755  1.00 20.000          H  
ATOM   9559 1HB  ARG A 607      58.206 -94.569  60.308  1.00 20.000          H  
ATOM   9560 2HB  ARG A 607      59.563 -95.689  60.354  1.00 20.000          H  
ATOM   9561 1HG  ARG A 607      58.523 -96.907  62.201  1.00 20.000          H  
ATOM   9562 2HG  ARG A 607      57.197 -95.728  62.255  1.00 20.000          H  
ATOM   9563 1HD  ARG A 607      56.496 -96.332  60.081  1.00 20.000          H  
ATOM   9564 2HD  ARG A 607      57.887 -97.437  59.890  1.00 20.000          H  
ATOM   9565  HE  ARG A 607      56.546 -98.236  62.200  1.00 20.000          H  
ATOM   9566 1HH1 ARG A 607      55.821 -98.003  58.754  1.00 20.000          H  
ATOM   9567 2HH1 ARG A 607      54.697 -99.338  58.780  1.00 20.000          H  
ATOM   9568 1HH2 ARG A 607      55.082 -99.963  62.209  1.00 20.000          H  
ATOM   9569 2HH2 ARG A 607      54.276-100.451  60.737  1.00 20.000          H  
ATOM   9570  N   LEU A 608      60.407 -92.451  60.546  1.00 20.000          N  
ATOM   9571  CA  LEU A 608      61.497 -91.744  59.879  1.00 20.000          C  
ATOM   9572  C   LEU A 608      62.500 -91.218  60.899  1.00 20.000          C  
ATOM   9573  O   LEU A 608      63.706 -91.251  60.651  1.00 20.000          O  
ATOM   9574  CB  LEU A 608      60.950 -90.579  59.039  1.00 20.000          C  
ATOM   9575  CG  LEU A 608      60.116 -90.950  57.770  1.00 20.000          C  
ATOM   9576  CD1 LEU A 608      59.491 -89.673  57.201  1.00 20.000          C  
ATOM   9577  CD2 LEU A 608      61.002 -91.634  56.720  1.00 20.000          C  
ATOM   9578  H   LEU A 608      59.431 -92.171  60.389  1.00 20.000          H  
ATOM   9579  HA  LEU A 608      62.020 -92.443  59.241  1.00 20.000          H  
ATOM   9580 1HB  LEU A 608      60.309 -89.976  59.683  1.00 20.000          H  
ATOM   9581 2HB  LEU A 608      61.788 -89.962  58.723  1.00 20.000          H  
ATOM   9582  HG  LEU A 608      59.317 -91.625  58.046  1.00 20.000          H  
ATOM   9583 1HD1 LEU A 608      58.891 -89.920  56.327  1.00 20.000          H  
ATOM   9584 2HD1 LEU A 608      58.854 -89.215  57.956  1.00 20.000          H  
ATOM   9585 3HD1 LEU A 608      60.276 -88.976  56.918  1.00 20.000          H  
ATOM   9586 1HD2 LEU A 608      60.395 -91.876  55.848  1.00 20.000          H  
ATOM   9587 2HD2 LEU A 608      61.807 -90.960  56.425  1.00 20.000          H  
ATOM   9588 3HD2 LEU A 608      61.424 -92.547  57.117  1.00 20.000          H  
ATOM   9589  N   VAL A 609      61.994 -90.739  62.037  1.00 20.000          N  
ATOM   9590  CA  VAL A 609      62.820 -90.255  63.132  1.00 20.000          C  
ATOM   9591  C   VAL A 609      63.585 -91.383  63.828  1.00 20.000          C  
ATOM   9592  O   VAL A 609      64.780 -91.269  64.091  1.00 20.000          O  
ATOM   9593  CB  VAL A 609      61.955 -89.535  64.187  1.00 20.000          C  
ATOM   9594  CG1 VAL A 609      62.802 -89.205  65.413  1.00 20.000          C  
ATOM   9595  CG2 VAL A 609      61.367 -88.241  63.593  1.00 20.000          C  
ATOM   9596  H   VAL A 609      60.972 -90.686  62.115  1.00 20.000          H  
ATOM   9597  HA  VAL A 609      63.542 -89.546  62.726  1.00 20.000          H  
ATOM   9598  HB  VAL A 609      61.143 -90.193  64.495  1.00 20.000          H  
ATOM   9599 1HG1 VAL A 609      62.192 -88.707  66.138  1.00 20.000          H  
ATOM   9600 2HG1 VAL A 609      63.217 -90.100  65.868  1.00 20.000          H  
ATOM   9601 3HG1 VAL A 609      63.606 -88.553  65.102  1.00 20.000          H  
ATOM   9602 1HG2 VAL A 609      60.745 -87.748  64.337  1.00 20.000          H  
ATOM   9603 2HG2 VAL A 609      62.175 -87.577  63.298  1.00 20.000          H  
ATOM   9604 3HG2 VAL A 609      60.766 -88.472  62.729  1.00 20.000          H  
ATOM   9605  N   SER A 610      62.901 -92.475  64.149  1.00 20.000          N  
ATOM   9606  CA  SER A 610      63.510 -93.593  64.857  1.00 20.000          C  
ATOM   9607  C   SER A 610      64.707 -94.124  64.090  1.00 20.000          C  
ATOM   9608  O   SER A 610      65.762 -94.395  64.668  1.00 20.000          O  
ATOM   9609  CB  SER A 610      62.488 -94.692  65.067  1.00 20.000          C  
ATOM   9610  OG  SER A 610      63.045 -95.778  65.756  1.00 20.000          O  
ATOM   9611  H   SER A 610      61.907 -92.525  63.928  1.00 20.000          H  
ATOM   9612  HA  SER A 610      63.851 -93.240  65.829  1.00 20.000          H  
ATOM   9613 1HB  SER A 610      61.638 -94.294  65.626  1.00 20.000          H  
ATOM   9614 2HB  SER A 610      62.113 -95.022  64.099  1.00 20.000          H  
ATOM   9615  HG  SER A 610      62.330 -96.406  65.870  1.00 20.000          H  
ATOM   9616  N   ARG A 611      64.565 -94.208  62.771  1.00 20.000          N  
ATOM   9617  CA  ARG A 611      65.587 -94.712  61.868  1.00 20.000          C  
ATOM   9618  C   ARG A 611      66.914 -93.939  61.883  1.00 20.000          C  
ATOM   9619  O   ARG A 611      67.902 -94.431  61.333  1.00 20.000          O  
ATOM   9620  CB  ARG A 611      65.040 -94.741  60.454  1.00 20.000          C  
ATOM   9621  CG  ARG A 611      63.979 -95.812  60.202  1.00 20.000          C  
ATOM   9622  CD  ARG A 611      63.348 -95.656  58.872  1.00 20.000          C  
ATOM   9623  NE  ARG A 611      62.252 -96.592  58.679  1.00 20.000          N  
ATOM   9624  CZ  ARG A 611      61.390 -96.569  57.641  1.00 20.000          C  
ATOM   9625  NH1 ARG A 611      61.517 -95.662  56.692  1.00 20.000          N  
ATOM   9626  NH2 ARG A 611      60.416 -97.465  57.577  1.00 20.000          N  
ATOM   9627  H   ARG A 611      63.654 -93.954  62.373  1.00 20.000          H  
ATOM   9628  HA  ARG A 611      65.799 -95.740  62.163  1.00 20.000          H  
ATOM   9629 1HB  ARG A 611      64.583 -93.775  60.234  1.00 20.000          H  
ATOM   9630 2HB  ARG A 611      65.852 -94.891  59.746  1.00 20.000          H  
ATOM   9631 1HG  ARG A 611      64.466 -96.785  60.216  1.00 20.000          H  
ATOM   9632 2HG  ARG A 611      63.221 -95.795  60.969  1.00 20.000          H  
ATOM   9633 1HD  ARG A 611      62.955 -94.643  58.792  1.00 20.000          H  
ATOM   9634 2HD  ARG A 611      64.092 -95.826  58.095  1.00 20.000          H  
ATOM   9635  HE  ARG A 611      62.122 -97.306  59.385  1.00 20.000          H  
ATOM   9636 1HH1 ARG A 611      62.265 -94.988  56.737  1.00 20.000          H  
ATOM   9637 2HH1 ARG A 611      60.873 -95.649  55.913  1.00 20.000          H  
ATOM   9638 1HH2 ARG A 611      60.321 -98.163  58.302  1.00 20.000          H  
ATOM   9639 2HH2 ARG A 611      59.770 -97.457  56.800  1.00 20.000          H  
ATOM   9640  N   THR A 612      66.963 -92.732  62.468  1.00 20.000          N  
ATOM   9641  CA  THR A 612      68.217 -91.982  62.489  1.00 20.000          C  
ATOM   9642  C   THR A 612      69.002 -92.245  63.776  1.00 20.000          C  
ATOM   9643  O   THR A 612      70.078 -91.672  63.975  1.00 20.000          O  
ATOM   9644  CB  THR A 612      68.008 -90.458  62.346  1.00 20.000          C  
ATOM   9645  OG1 THR A 612      67.324 -89.935  63.485  1.00 20.000          O  
ATOM   9646  CG2 THR A 612      67.153 -90.199  61.122  1.00 20.000          C  
ATOM   9647  H   THR A 612      66.138 -92.328  62.930  1.00 20.000          H  
ATOM   9648  HA  THR A 612      68.830 -92.312  61.652  1.00 20.000          H  
ATOM   9649  HB  THR A 612      68.969 -89.959  62.240  1.00 20.000          H  
ATOM   9650  HG1 THR A 612      67.927 -89.920  64.243  1.00 20.000          H  
ATOM   9651 1HG2 THR A 612      66.996 -89.129  61.008  1.00 20.000          H  
ATOM   9652 2HG2 THR A 612      67.656 -90.591  60.242  1.00 20.000          H  
ATOM   9653 3HG2 THR A 612      66.188 -90.694  61.239  1.00 20.000          H  
ATOM   9654  N   HIS A 613      68.473 -93.100  64.660  1.00 20.000          N  
ATOM   9655  CA  HIS A 613      69.131 -93.387  65.929  1.00 20.000          C  
ATOM   9656  C   HIS A 613      69.416 -94.875  66.142  1.00 20.000          C  
ATOM   9657  O   HIS A 613      68.578 -95.744  65.894  1.00 20.000          O  
ATOM   9658  CB  HIS A 613      68.269 -92.876  67.082  1.00 20.000          C  
ATOM   9659  CG  HIS A 613      68.123 -91.389  67.129  1.00 20.000          C  
ATOM   9660  ND1 HIS A 613      69.080 -90.576  67.690  1.00 20.000          N  
ATOM   9661  CD2 HIS A 613      67.136 -90.569  66.699  1.00 20.000          C  
ATOM   9662  CE1 HIS A 613      68.702 -89.318  67.601  1.00 20.000          C  
ATOM   9663  NE2 HIS A 613      67.520 -89.278  67.007  1.00 20.000          N  
ATOM   9664  H   HIS A 613      67.573 -93.550  64.459  1.00 20.000          H  
ATOM   9665  HA  HIS A 613      70.083 -92.867  65.962  1.00 20.000          H  
ATOM   9666 1HB  HIS A 613      67.270 -93.311  66.996  1.00 20.000          H  
ATOM   9667 2HB  HIS A 613      68.684 -93.203  68.005  1.00 20.000          H  
ATOM   9668  HD1 HIS A 613      69.914 -90.880  68.146  1.00 20.000          H  
ATOM   9669  HD2 HIS A 613      66.183 -90.757  66.197  1.00 20.000          H  
ATOM   9670  HE1 HIS A 613      69.339 -88.520  67.985  1.00 20.000          H  
ATOM   9671  N   SER A 614      70.579 -95.178  66.718  1.00 20.000          N  
ATOM   9672  CA  SER A 614      70.983 -96.561  66.987  1.00 20.000          C  
ATOM   9673  C   SER A 614      70.335 -97.117  68.253  1.00 20.000          C  
ATOM   9674  O   SER A 614      71.007 -97.499  69.219  1.00 20.000          O  
ATOM   9675  CB  SER A 614      72.493 -96.650  67.097  1.00 20.000          C  
ATOM   9676  OG  SER A 614      73.117 -96.272  65.898  1.00 20.000          O  
ATOM   9677  H   SER A 614      71.230 -94.437  66.926  1.00 20.000          H  
ATOM   9678  HA  SER A 614      70.662 -97.177  66.145  1.00 20.000          H  
ATOM   9679 1HB  SER A 614      72.844 -96.020  67.912  1.00 20.000          H  
ATOM   9680 2HB  SER A 614      72.766 -97.671  67.331  1.00 20.000          H  
ATOM   9681  HG  SER A 614      74.061 -96.390  66.043  1.00 20.000          H  
ATOM   9682  N   SER A 615      69.017 -97.248  68.174  1.00 20.000          N  
ATOM   9683  CA  SER A 615      68.161 -97.675  69.267  1.00 20.000          C  
ATOM   9684  C   SER A 615      68.353 -99.094  69.846  1.00 20.000          C  
ATOM   9685  O   SER A 615      67.926 -99.305  70.981  1.00 20.000          O  
ATOM   9686  CB  SER A 615      66.709 -97.488  68.861  1.00 20.000          C  
ATOM   9687  OG  SER A 615      66.331 -98.371  67.842  1.00 20.000          O  
ATOM   9688  H   SER A 615      68.586 -96.945  67.292  1.00 20.000          H  
ATOM   9689  HA  SER A 615      68.338 -96.988  70.089  1.00 20.000          H  
ATOM   9690 1HB  SER A 615      66.068 -97.633  69.730  1.00 20.000          H  
ATOM   9691 2HB  SER A 615      66.569 -96.460  68.520  1.00 20.000          H  
ATOM   9692  HG  SER A 615      65.430 -98.128  67.604  1.00 20.000          H  
ATOM   9693  N   PRO A 616      68.969-100.101  69.159  1.00 20.000          N  
ATOM   9694  CA  PRO A 616      69.196-101.423  69.715  1.00 20.000          C  
ATOM   9695  C   PRO A 616      70.040-101.463  70.992  1.00 20.000          C  
ATOM   9696  O   PRO A 616      69.998-102.474  71.696  1.00 20.000          O  
ATOM   9697  CB  PRO A 616      69.891-102.164  68.567  1.00 20.000          C  
ATOM   9698  CG  PRO A 616      69.414-101.469  67.320  1.00 20.000          C  
ATOM   9699  CD  PRO A 616      69.299-100.029  67.706  1.00 20.000          C  
ATOM   9700  HA  PRO A 616      68.216-101.881  69.910  1.00 20.000          H  
ATOM   9701 1HB  PRO A 616      70.984-102.108  68.697  1.00 20.000          H  
ATOM   9702 2HB  PRO A 616      69.622-103.232  68.595  1.00 20.000          H  
ATOM   9703 1HG  PRO A 616      70.129-101.629  66.502  1.00 20.000          H  
ATOM   9704 2HG  PRO A 616      68.453-101.894  66.989  1.00 20.000          H  
ATOM   9705 1HD  PRO A 616      70.281 -99.601  67.535  1.00 20.000          H  
ATOM   9706 2HD  PRO A 616      68.498 -99.558  67.120  1.00 20.000          H  
ATOM   9707  N   ALA A 617      70.845-100.432  71.298  1.00 20.000          N  
ATOM   9708  CA  ALA A 617      71.602-100.561  72.544  1.00 20.000          C  
ATOM   9709  C   ALA A 617      72.086 -99.239  73.120  1.00 20.000          C  
ATOM   9710  O   ALA A 617      72.505 -98.319  72.409  1.00 20.000          O  
ATOM   9711  CB  ALA A 617      72.804-101.483  72.344  1.00 20.000          C  
ATOM   9712  H   ALA A 617      70.890 -99.577  70.727  1.00 20.000          H  
ATOM   9713  HA  ALA A 617      70.938-101.013  73.281  1.00 20.000          H  
ATOM   9714 1HB  ALA A 617      73.323-101.610  73.290  1.00 20.000          H  
ATOM   9715 2HB  ALA A 617      72.471-102.456  71.990  1.00 20.000          H  
ATOM   9716 3HB  ALA A 617      73.480-101.067  71.625  1.00 20.000          H  
ATOM   9717  N   ALA A 618      72.164 -99.224  74.454  1.00 20.000          N  
ATOM   9718  CA  ALA A 618      72.686 -98.116  75.255  1.00 20.000          C  
ATOM   9719  C   ALA A 618      74.155 -97.836  74.976  1.00 20.000          C  
ATOM   9720  O   ALA A 618      74.665 -96.772  75.311  1.00 20.000          O  
ATOM   9721  CB  ALA A 618      72.510 -98.413  76.729  1.00 20.000          C  
ATOM   9722  H   ALA A 618      71.802-100.030  74.951  1.00 20.000          H  
ATOM   9723  HA  ALA A 618      72.118 -97.221  75.001  1.00 20.000          H  
ATOM   9724 1HB  ALA A 618      72.872 -97.567  77.312  1.00 20.000          H  
ATOM   9725 2HB  ALA A 618      71.456 -98.578  76.945  1.00 20.000          H  
ATOM   9726 3HB  ALA A 618      73.079 -99.303  76.992  1.00 20.000          H  
ATOM   9727  N   SER A 619      74.859 -98.839  74.461  1.00 20.000          N  
ATOM   9728  CA  SER A 619      76.277 -98.743  74.168  1.00 20.000          C  
ATOM   9729  C   SER A 619      76.578 -98.008  72.863  1.00 20.000          C  
ATOM   9730  O   SER A 619      77.735 -97.674  72.593  1.00 20.000          O  
ATOM   9731  CB  SER A 619      76.870-100.134  74.114  1.00 20.000          C  
ATOM   9732  OG  SER A 619      76.372-100.854  73.018  1.00 20.000          O  
ATOM   9733  H   SER A 619      74.386 -99.700  74.231  1.00 20.000          H  
ATOM   9734  HA  SER A 619      76.753 -98.195  74.982  1.00 20.000          H  
ATOM   9735 1HB  SER A 619      77.955-100.061  74.043  1.00 20.000          H  
ATOM   9736 2HB  SER A 619      76.636-100.662  75.037  1.00 20.000          H  
ATOM   9737  HG  SER A 619      76.766-101.731  73.077  1.00 20.000          H  
ATOM   9738  N   VAL A 620      75.555 -97.779  72.034  1.00 20.000          N  
ATOM   9739  CA  VAL A 620      75.745 -97.101  70.757  1.00 20.000          C  
ATOM   9740  C   VAL A 620      74.872 -95.850  70.636  1.00 20.000          C  
ATOM   9741  O   VAL A 620      75.340 -94.815  70.155  1.00 20.000          O  
ATOM   9742  CB  VAL A 620      75.552 -98.079  69.567  1.00 20.000          C  
ATOM   9743  CG1 VAL A 620      76.624 -99.161  69.620  1.00 20.000          C  
ATOM   9744  CG2 VAL A 620      74.199 -98.753  69.631  1.00 20.000          C  
ATOM   9745  H   VAL A 620      74.614 -98.051  72.320  1.00 20.000          H  
ATOM   9746  HA  VAL A 620      76.782 -96.770  70.711  1.00 20.000          H  
ATOM   9747  HB  VAL A 620      75.655 -97.531  68.633  1.00 20.000          H  
ATOM   9748 1HG1 VAL A 620      76.502 -99.841  68.779  1.00 20.000          H  
ATOM   9749 2HG1 VAL A 620      77.609 -98.695  69.571  1.00 20.000          H  
ATOM   9750 3HG1 VAL A 620      76.538 -99.720  70.548  1.00 20.000          H  
ATOM   9751 1HG2 VAL A 620      74.094 -99.442  68.797  1.00 20.000          H  
ATOM   9752 2HG2 VAL A 620      74.132 -99.292  70.549  1.00 20.000          H  
ATOM   9753 3HG2 VAL A 620      73.407 -98.034  69.589  1.00 20.000          H  
ATOM   9754  N   LEU A 621      73.631 -95.927  71.137  1.00 20.000          N  
ATOM   9755  CA  LEU A 621      72.629 -94.878  71.014  1.00 20.000          C  
ATOM   9756  C   LEU A 621      73.052 -93.473  71.442  1.00 20.000          C  
ATOM   9757  O   LEU A 621      72.616 -92.520  70.789  1.00 20.000          O  
ATOM   9758  CB  LEU A 621      71.355 -95.302  71.771  1.00 20.000          C  
ATOM   9759  CG  LEU A 621      70.166 -94.323  71.794  1.00 20.000          C  
ATOM   9760  CD1 LEU A 621      69.672 -94.033  70.376  1.00 20.000          C  
ATOM   9761  CD2 LEU A 621      69.058 -94.967  72.630  1.00 20.000          C  
ATOM   9762  H   LEU A 621      73.310 -96.803  71.554  1.00 20.000          H  
ATOM   9763  HA  LEU A 621      72.370 -94.830  69.961  1.00 20.000          H  
ATOM   9764 1HB  LEU A 621      70.997 -96.221  71.317  1.00 20.000          H  
ATOM   9765 2HB  LEU A 621      71.600 -95.539  72.790  1.00 20.000          H  
ATOM   9766  HG  LEU A 621      70.465 -93.378  72.250  1.00 20.000          H  
ATOM   9767 1HD1 LEU A 621      68.825 -93.350  70.433  1.00 20.000          H  
ATOM   9768 2HD1 LEU A 621      70.459 -93.569  69.789  1.00 20.000          H  
ATOM   9769 3HD1 LEU A 621      69.365 -94.943  69.902  1.00 20.000          H  
ATOM   9770 1HD2 LEU A 621      68.200 -94.298  72.678  1.00 20.000          H  
ATOM   9771 2HD2 LEU A 621      68.758 -95.912  72.180  1.00 20.000          H  
ATOM   9772 3HD2 LEU A 621      69.429 -95.154  73.637  1.00 20.000          H  
ATOM   9773  N   PRO A 622      73.834 -93.255  72.526  1.00 20.000          N  
ATOM   9774  CA  PRO A 622      74.251 -91.939  72.948  1.00 20.000          C  
ATOM   9775  C   PRO A 622      74.992 -91.186  71.852  1.00 20.000          C  
ATOM   9776  O   PRO A 622      75.001 -89.960  71.853  1.00 20.000          O  
ATOM   9777  CB  PRO A 622      75.176 -92.232  74.131  1.00 20.000          C  
ATOM   9778  CG  PRO A 622      74.694 -93.558  74.664  1.00 20.000          C  
ATOM   9779  CD  PRO A 622      74.290 -94.332  73.440  1.00 20.000          C  
ATOM   9780  HA  PRO A 622      73.372 -91.383  73.289  1.00 20.000          H  
ATOM   9781 1HB  PRO A 622      76.222 -92.268  73.785  1.00 20.000          H  
ATOM   9782 2HB  PRO A 622      75.110 -91.419  74.871  1.00 20.000          H  
ATOM   9783 1HG  PRO A 622      75.498 -94.069  75.223  1.00 20.000          H  
ATOM   9784 2HG  PRO A 622      73.863 -93.417  75.369  1.00 20.000          H  
ATOM   9785 1HD  PRO A 622      75.187 -94.833  73.076  1.00 20.000          H  
ATOM   9786 2HD  PRO A 622      73.504 -95.026  73.707  1.00 20.000          H  
ATOM   9787  N   HIS A 623      75.611 -91.890  70.905  1.00 20.000          N  
ATOM   9788  CA  HIS A 623      76.334 -91.167  69.893  1.00 20.000          C  
ATOM   9789  C   HIS A 623      75.346 -90.449  68.966  1.00 20.000          C  
ATOM   9790  O   HIS A 623      75.303 -89.223  69.004  1.00 20.000          O  
ATOM   9791  CB  HIS A 623      77.384 -92.071  69.249  1.00 20.000          C  
ATOM   9792  CG  HIS A 623      78.515 -92.312  70.179  1.00 20.000          C  
ATOM   9793  ND1 HIS A 623      79.438 -91.338  70.507  1.00 20.000          N  
ATOM   9794  CD2 HIS A 623      78.856 -93.410  70.887  1.00 20.000          C  
ATOM   9795  CE1 HIS A 623      80.307 -91.834  71.368  1.00 20.000          C  
ATOM   9796  NE2 HIS A 623      79.976 -93.090  71.615  1.00 20.000          N  
ATOM   9797  H   HIS A 623      75.602 -92.913  70.853  1.00 20.000          H  
ATOM   9798  HA  HIS A 623      76.908 -90.378  70.371  1.00 20.000          H  
ATOM   9799 1HB  HIS A 623      76.985 -93.053  69.066  1.00 20.000          H  
ATOM   9800 2HB  HIS A 623      77.750 -91.649  68.312  1.00 20.000          H  
ATOM   9801  HD2 HIS A 623      78.333 -94.373  70.882  1.00 20.000          H  
ATOM   9802  HE1 HIS A 623      81.151 -91.298  71.803  1.00 20.000          H  
ATOM   9803  HE2 HIS A 623      80.461 -93.720  72.241  1.00 20.000          H  
ATOM   9804  N   PRO A 624      74.479 -91.113  68.164  1.00 20.000          N  
ATOM   9805  CA  PRO A 624      73.447 -90.440  67.392  1.00 20.000          C  
ATOM   9806  C   PRO A 624      72.614 -89.476  68.250  1.00 20.000          C  
ATOM   9807  O   PRO A 624      72.220 -88.399  67.785  1.00 20.000          O  
ATOM   9808  CB  PRO A 624      72.601 -91.619  66.903  1.00 20.000          C  
ATOM   9809  CG  PRO A 624      73.594 -92.741  66.769  1.00 20.000          C  
ATOM   9810  CD  PRO A 624      74.539 -92.567  67.931  1.00 20.000          C  
ATOM   9811  HA  PRO A 624      73.908 -89.923  66.545  1.00 20.000          H  
ATOM   9812 1HB  PRO A 624      71.810 -91.840  67.632  1.00 20.000          H  
ATOM   9813 2HB  PRO A 624      72.104 -91.359  65.950  1.00 20.000          H  
ATOM   9814 1HG  PRO A 624      73.097 -93.706  66.781  1.00 20.000          H  
ATOM   9815 2HG  PRO A 624      74.108 -92.667  65.797  1.00 20.000          H  
ATOM   9816 1HD  PRO A 624      74.203 -93.127  68.799  1.00 20.000          H  
ATOM   9817 2HD  PRO A 624      75.498 -92.885  67.559  1.00 20.000          H  
ATOM   9818  N   ALA A 625      72.372 -89.829  69.528  1.00 20.000          N  
ATOM   9819  CA  ALA A 625      71.606 -88.954  70.404  1.00 20.000          C  
ATOM   9820  C   ALA A 625      72.235 -87.568  70.492  1.00 20.000          C  
ATOM   9821  O   ALA A 625      71.525 -86.562  70.515  1.00 20.000          O  
ATOM   9822  CB  ALA A 625      71.503 -89.552  71.787  1.00 20.000          C  
ATOM   9823  H   ALA A 625      72.675 -90.729  69.922  1.00 20.000          H  
ATOM   9824  HA  ALA A 625      70.607 -88.854  69.989  1.00 20.000          H  
ATOM   9825 1HB  ALA A 625      70.906 -88.902  72.421  1.00 20.000          H  
ATOM   9826 2HB  ALA A 625      71.044 -90.539  71.730  1.00 20.000          H  
ATOM   9827 3HB  ALA A 625      72.493 -89.634  72.194  1.00 20.000          H  
ATOM   9828  N   MET A 626      73.571 -87.525  70.577  1.00 20.000          N  
ATOM   9829  CA  MET A 626      74.327 -86.290  70.672  1.00 20.000          C  
ATOM   9830  C   MET A 626      74.566 -85.673  69.300  1.00 20.000          C  
ATOM   9831  O   MET A 626      74.405 -84.464  69.120  1.00 20.000          O  
ATOM   9832  CB  MET A 626      75.661 -86.588  71.353  1.00 20.000          C  
ATOM   9833  CG  MET A 626      75.558 -86.918  72.843  1.00 20.000          C  
ATOM   9834  SD  MET A 626      77.179 -87.115  73.644  1.00 20.000          S  
ATOM   9835  CE  MET A 626      77.682 -88.777  73.097  1.00 20.000          C  
ATOM   9836  H   MET A 626      74.106 -88.402  70.548  1.00 20.000          H  
ATOM   9837  HA  MET A 626      73.760 -85.579  71.268  1.00 20.000          H  
ATOM   9838 1HB  MET A 626      76.120 -87.443  70.853  1.00 20.000          H  
ATOM   9839 2HB  MET A 626      76.330 -85.743  71.235  1.00 20.000          H  
ATOM   9840 1HG  MET A 626      75.025 -86.115  73.344  1.00 20.000          H  
ATOM   9841 2HG  MET A 626      74.988 -87.827  72.982  1.00 20.000          H  
ATOM   9842 1HE  MET A 626      78.654 -89.025  73.515  1.00 20.000          H  
ATOM   9843 2HE  MET A 626      76.949 -89.506  73.433  1.00 20.000          H  
ATOM   9844 3HE  MET A 626      77.744 -88.805  72.010  1.00 20.000          H  
ATOM   9845  N   ASP A 627      74.901 -86.504  68.313  1.00 20.000          N  
ATOM   9846  CA  ASP A 627      75.238 -86.014  66.986  1.00 20.000          C  
ATOM   9847  C   ASP A 627      74.076 -85.268  66.355  1.00 20.000          C  
ATOM   9848  O   ASP A 627      74.262 -84.272  65.649  1.00 20.000          O  
ATOM   9849  CB  ASP A 627      75.614 -87.170  66.067  1.00 20.000          C  
ATOM   9850  CG  ASP A 627      76.946 -87.848  66.394  1.00 20.000          C  
ATOM   9851  OD1 ASP A 627      77.733 -87.312  67.141  1.00 20.000          O  
ATOM   9852  OD2 ASP A 627      77.149 -88.926  65.891  1.00 20.000          O  
ATOM   9853  H   ASP A 627      74.995 -87.502  68.512  1.00 20.000          H  
ATOM   9854  HA  ASP A 627      76.089 -85.344  67.071  1.00 20.000          H  
ATOM   9855 1HB  ASP A 627      74.832 -87.910  66.110  1.00 20.000          H  
ATOM   9856 2HB  ASP A 627      75.656 -86.808  65.040  1.00 20.000          H  
ATOM   9857  N   ARG A 628      72.857 -85.746  66.590  1.00 20.000          N  
ATOM   9858  CA  ARG A 628      71.714 -85.099  65.989  1.00 20.000          C  
ATOM   9859  C   ARG A 628      71.598 -83.601  66.328  1.00 20.000          C  
ATOM   9860  O   ARG A 628      71.462 -82.819  65.391  1.00 20.000          O  
ATOM   9861  CB  ARG A 628      70.434 -85.868  66.293  1.00 20.000          C  
ATOM   9862  CG  ARG A 628      69.166 -85.237  65.744  1.00 20.000          C  
ATOM   9863  CD  ARG A 628      68.005 -86.088  66.006  1.00 20.000          C  
ATOM   9864  NE  ARG A 628      66.765 -85.455  65.618  1.00 20.000          N  
ATOM   9865  CZ  ARG A 628      65.532 -85.942  65.885  1.00 20.000          C  
ATOM   9866  NH1 ARG A 628      65.374 -87.082  66.526  1.00 20.000          N  
ATOM   9867  NH2 ARG A 628      64.467 -85.269  65.505  1.00 20.000          N  
ATOM   9868  H   ARG A 628      72.744 -86.594  67.152  1.00 20.000          H  
ATOM   9869  HA  ARG A 628      71.843 -85.170  64.909  1.00 20.000          H  
ATOM   9870 1HB  ARG A 628      70.514 -86.842  65.809  1.00 20.000          H  
ATOM   9871 2HB  ARG A 628      70.318 -86.080  67.345  1.00 20.000          H  
ATOM   9872 1HG  ARG A 628      68.991 -84.274  66.225  1.00 20.000          H  
ATOM   9873 2HG  ARG A 628      69.262 -85.094  64.668  1.00 20.000          H  
ATOM   9874 1HD  ARG A 628      68.110 -87.013  65.437  1.00 20.000          H  
ATOM   9875 2HD  ARG A 628      67.962 -86.311  67.072  1.00 20.000          H  
ATOM   9876  HE  ARG A 628      66.825 -84.574  65.123  1.00 20.000          H  
ATOM   9877 1HH1 ARG A 628      66.177 -87.664  66.800  1.00 20.000          H  
ATOM   9878 2HH1 ARG A 628      64.438 -87.418  66.718  1.00 20.000          H  
ATOM   9879 1HH2 ARG A 628      64.564 -84.395  65.013  1.00 20.000          H  
ATOM   9880 2HH2 ARG A 628      63.522 -85.638  65.723  1.00 20.000          H  
ATOM   9881  N   PRO A 629      71.537 -83.134  67.605  1.00 20.000          N  
ATOM   9882  CA  PRO A 629      71.572 -81.713  67.925  1.00 20.000          C  
ATOM   9883  C   PRO A 629      72.926 -81.019  67.696  1.00 20.000          C  
ATOM   9884  O   PRO A 629      72.948 -79.804  67.507  1.00 20.000          O  
ATOM   9885  CB  PRO A 629      71.181 -81.692  69.412  1.00 20.000          C  
ATOM   9886  CG  PRO A 629      71.537 -83.064  69.930  1.00 20.000          C  
ATOM   9887  CD  PRO A 629      71.280 -84.002  68.763  1.00 20.000          C  
ATOM   9888  HA  PRO A 629      70.799 -81.210  67.328  1.00 20.000          H  
ATOM   9889 1HB  PRO A 629      71.734 -80.892  69.927  1.00 20.000          H  
ATOM   9890 2HB  PRO A 629      70.112 -81.459  69.517  1.00 20.000          H  
ATOM   9891 1HG  PRO A 629      72.588 -83.089  70.260  1.00 20.000          H  
ATOM   9892 2HG  PRO A 629      70.929 -83.320  70.812  1.00 20.000          H  
ATOM   9893 1HD  PRO A 629      71.950 -84.835  68.812  1.00 20.000          H  
ATOM   9894 2HD  PRO A 629      70.235 -84.321  68.788  1.00 20.000          H  
ATOM   9895  N   LEU A 630      74.047 -81.762  67.709  1.00 20.000          N  
ATOM   9896  CA  LEU A 630      75.361 -81.161  67.448  1.00 20.000          C  
ATOM   9897  C   LEU A 630      75.608 -80.739  65.992  1.00 20.000          C  
ATOM   9898  O   LEU A 630      76.234 -79.711  65.736  1.00 20.000          O  
ATOM   9899  CB  LEU A 630      76.480 -82.113  67.887  1.00 20.000          C  
ATOM   9900  CG  LEU A 630      76.667 -82.355  69.417  1.00 20.000          C  
ATOM   9901  CD1 LEU A 630      77.650 -83.511  69.608  1.00 20.000          C  
ATOM   9902  CD2 LEU A 630      77.197 -81.096  70.096  1.00 20.000          C  
ATOM   9903  H   LEU A 630      74.024 -82.758  67.955  1.00 20.000          H  
ATOM   9904  HA  LEU A 630      75.423 -80.259  68.045  1.00 20.000          H  
ATOM   9905 1HB  LEU A 630      76.277 -83.074  67.439  1.00 20.000          H  
ATOM   9906 2HB  LEU A 630      77.422 -81.748  67.484  1.00 20.000          H  
ATOM   9907  HG  LEU A 630      75.719 -82.619  69.867  1.00 20.000          H  
ATOM   9908 1HD1 LEU A 630      77.785 -83.703  70.670  1.00 20.000          H  
ATOM   9909 2HD1 LEU A 630      77.258 -84.410  69.129  1.00 20.000          H  
ATOM   9910 3HD1 LEU A 630      78.608 -83.258  69.161  1.00 20.000          H  
ATOM   9911 1HD2 LEU A 630      77.328 -81.292  71.159  1.00 20.000          H  
ATOM   9912 2HD2 LEU A 630      78.155 -80.821  69.657  1.00 20.000          H  
ATOM   9913 3HD2 LEU A 630      76.498 -80.278  69.975  1.00 20.000          H  
ATOM   9914  N   GLN A 631      75.141 -81.562  65.048  1.00 20.000          N  
ATOM   9915  CA  GLN A 631      75.359 -81.385  63.607  1.00 20.000          C  
ATOM   9916  C   GLN A 631      74.789 -80.144  62.856  1.00 20.000          C  
ATOM   9917  O   GLN A 631      75.421 -79.720  61.885  1.00 20.000          O  
ATOM   9918  CB  GLN A 631      74.868 -82.654  62.881  1.00 20.000          C  
ATOM   9919  CG  GLN A 631      75.125 -82.691  61.369  1.00 20.000          C  
ATOM   9920  CD  GLN A 631      76.609 -82.701  61.009  1.00 20.000          C  
ATOM   9921  OE1 GLN A 631      77.359 -83.577  61.448  1.00 20.000          O  
ATOM   9922  NE2 GLN A 631      77.035 -81.726  60.218  1.00 20.000          N  
ATOM   9923  H   GLN A 631      74.669 -82.418  65.356  1.00 20.000          H  
ATOM   9924  HA  GLN A 631      76.437 -81.346  63.471  1.00 20.000          H  
ATOM   9925 1HB  GLN A 631      75.366 -83.520  63.320  1.00 20.000          H  
ATOM   9926 2HB  GLN A 631      73.802 -82.792  63.046  1.00 20.000          H  
ATOM   9927 1HG  GLN A 631      74.694 -83.614  60.990  1.00 20.000          H  
ATOM   9928 2HG  GLN A 631      74.650 -81.847  60.879  1.00 20.000          H  
ATOM   9929 1HE2 GLN A 631      77.998 -81.678  59.950  1.00 20.000          H  
ATOM   9930 2HE2 GLN A 631      76.391 -81.021  59.904  1.00 20.000          H  
ATOM   9931  N   PRO A 632      73.608 -79.577  63.168  1.00 20.000          N  
ATOM   9932  CA  PRO A 632      73.020 -78.445  62.465  1.00 20.000          C  
ATOM   9933  C   PRO A 632      73.955 -77.247  62.479  1.00 20.000          C  
ATOM   9934  O   PRO A 632      74.623 -76.989  63.476  1.00 20.000          O  
ATOM   9935  CB  PRO A 632      71.753 -78.158  63.274  1.00 20.000          C  
ATOM   9936  CG  PRO A 632      71.438 -79.469  63.938  1.00 20.000          C  
ATOM   9937  CD  PRO A 632      72.790 -80.061  64.253  1.00 20.000          C  
ATOM   9938  HA  PRO A 632      72.780 -78.744  61.433  1.00 20.000          H  
ATOM   9939 1HB  PRO A 632      71.953 -77.351  63.995  1.00 20.000          H  
ATOM   9940 2HB  PRO A 632      70.950 -77.801  62.609  1.00 20.000          H  
ATOM   9941 1HG  PRO A 632      70.848 -79.305  64.856  1.00 20.000          H  
ATOM   9942 2HG  PRO A 632      70.838 -80.110  63.283  1.00 20.000          H  
ATOM   9943 1HD  PRO A 632      73.160 -79.646  65.173  1.00 20.000          H  
ATOM   9944 2HD  PRO A 632      72.719 -81.136  64.264  1.00 20.000          H  
ATOM   9945  N   GLY A 633      73.978 -76.497  61.388  1.00 20.000          N  
ATOM   9946  CA  GLY A 633      74.833 -75.324  61.332  1.00 20.000          C  
ATOM   9947  C   GLY A 633      74.149 -74.096  61.909  1.00 20.000          C  
ATOM   9948  O   GLY A 633      73.033 -74.172  62.429  1.00 20.000          O  
ATOM   9949  H   GLY A 633      73.410 -76.740  60.592  1.00 20.000          H  
ATOM   9950 1HA  GLY A 633      75.754 -75.523  61.882  1.00 20.000          H  
ATOM   9951 2HA  GLY A 633      75.116 -75.134  60.297  1.00 20.000          H  
ATOM   9952  N   SER A 634      74.844 -72.969  61.811  1.00 20.000          N  
ATOM   9953  CA  SER A 634      74.382 -71.674  62.288  1.00 20.000          C  
ATOM   9954  C   SER A 634      73.196 -71.121  61.535  1.00 20.000          C  
ATOM   9955  O   SER A 634      72.981 -71.430  60.364  1.00 20.000          O  
ATOM   9956  CB  SER A 634      75.453 -70.636  62.246  1.00 20.000          C  
ATOM   9957  OG  SER A 634      74.880 -69.396  62.564  1.00 20.000          O  
ATOM   9958  H   SER A 634      75.753 -73.010  61.373  1.00 20.000          H  
ATOM   9959  HA  SER A 634      74.082 -71.798  63.328  1.00 20.000          H  
ATOM   9960 1HB  SER A 634      76.241 -70.879  62.959  1.00 20.000          H  
ATOM   9961 2HB  SER A 634      75.895 -70.606  61.261  1.00 20.000          H  
ATOM   9962  HG  SER A 634      75.615 -68.756  62.682  1.00 20.000          H  
ATOM   9963  N   ALA A 635      72.424 -70.294  62.235  1.00 20.000          N  
ATOM   9964  CA  ALA A 635      71.284 -69.592  61.659  1.00 20.000          C  
ATOM   9965  C   ALA A 635      71.620 -68.120  61.399  1.00 20.000          C  
ATOM   9966  O   ALA A 635      70.755 -67.255  61.530  1.00 20.000          O  
ATOM   9967  CB  ALA A 635      70.058 -69.708  62.544  1.00 20.000          C  
ATOM   9968  H   ALA A 635      72.686 -70.131  63.196  1.00 20.000          H  
ATOM   9969  HA  ALA A 635      71.060 -70.054  60.696  1.00 20.000          H  
ATOM   9970 1HB  ALA A 635      69.213 -69.206  62.067  1.00 20.000          H  
ATOM   9971 2HB  ALA A 635      69.817 -70.762  62.684  1.00 20.000          H  
ATOM   9972 3HB  ALA A 635      70.247 -69.268  63.485  1.00 20.000          H  
ATOM   9973  N   THR A 636      72.890 -67.839  61.119  1.00 20.000          N  
ATOM   9974  CA  THR A 636      73.393 -66.524  60.722  1.00 20.000          C  
ATOM   9975  C   THR A 636      72.755 -66.112  59.392  1.00 20.000          C  
ATOM   9976  O   THR A 636      72.627 -66.953  58.503  1.00 20.000          O  
ATOM   9977  CB  THR A 636      74.929 -66.577  60.541  1.00 20.000          C  
ATOM   9978  OG1 THR A 636      75.540 -66.996  61.769  1.00 20.000          O  
ATOM   9979  CG2 THR A 636      75.561 -65.227  60.113  1.00 20.000          C  
ATOM   9980  H   THR A 636      73.572 -68.594  61.173  1.00 20.000          H  
ATOM   9981  HA  THR A 636      73.132 -65.804  61.480  1.00 20.000          H  
ATOM   9982  HB  THR A 636      75.139 -67.304  59.772  1.00 20.000          H  
ATOM   9983  HG1 THR A 636      75.348 -66.311  62.445  1.00 20.000          H  
ATOM   9984 1HG2 THR A 636      76.636 -65.362  59.995  1.00 20.000          H  
ATOM   9985 2HG2 THR A 636      75.140 -64.886  59.169  1.00 20.000          H  
ATOM   9986 3HG2 THR A 636      75.379 -64.493  60.874  1.00 20.000          H  
ATOM   9987  N   GLY A 637      72.341 -64.855  59.241  1.00 20.000          N  
ATOM   9988  CA  GLY A 637      71.814 -64.405  57.944  1.00 20.000          C  
ATOM   9989  C   GLY A 637      72.513 -63.161  57.420  1.00 20.000          C  
ATOM   9990  O   GLY A 637      73.077 -62.376  58.193  1.00 20.000          O  
ATOM   9991  H   GLY A 637      72.396 -64.236  60.051  1.00 20.000          H  
ATOM   9992 1HA  GLY A 637      71.934 -65.194  57.216  1.00 20.000          H  
ATOM   9993 2HA  GLY A 637      70.749 -64.218  58.000  1.00 20.000          H  
ATOM   9994  N   ILE A 638      72.459 -62.989  56.095  1.00 20.000          N  
ATOM   9995  CA  ILE A 638      73.097 -61.859  55.421  1.00 20.000          C  
ATOM   9996  C   ILE A 638      72.142 -61.002  54.639  1.00 20.000          C  
ATOM   9997  O   ILE A 638      71.570 -61.459  53.642  1.00 20.000          O  
ATOM   9998  CB  ILE A 638      74.140 -62.336  54.402  1.00 20.000          C  
ATOM   9999  CG1 ILE A 638      75.123 -63.128  55.103  1.00 20.000          C  
ATOM  10000  CG2 ILE A 638      74.834 -61.074  53.739  1.00 20.000          C  
ATOM  10001  CD1 ILE A 638      76.081 -63.878  54.238  1.00 20.000          C  
ATOM  10002  H   ILE A 638      71.956 -63.690  55.547  1.00 20.000          H  
ATOM  10003  HA  ILE A 638      73.584 -61.250  56.170  1.00 20.000          H  
ATOM  10004  HB  ILE A 638      73.668 -62.957  53.641  1.00 20.000          H  
ATOM  10005 1HG1 ILE A 638      75.607 -62.453  55.717  1.00 20.000          H  
ATOM  10006 2HG1 ILE A 638      74.635 -63.834  55.729  1.00 20.000          H  
ATOM  10007 1HG2 ILE A 638      75.585 -61.373  53.025  1.00 20.000          H  
ATOM  10008 2HG2 ILE A 638      74.108 -60.465  53.219  1.00 20.000          H  
ATOM  10009 3HG2 ILE A 638      75.304 -60.470  54.523  1.00 20.000          H  
ATOM  10010 1HD1 ILE A 638      76.788 -64.425  54.848  1.00 20.000          H  
ATOM  10011 2HD1 ILE A 638      75.514 -64.563  53.652  1.00 20.000          H  
ATOM  10012 3HD1 ILE A 638      76.611 -63.224  53.604  1.00 20.000          H  
ATOM  10013  N   ALA A 639      72.061 -59.733  55.006  1.00 20.000          N  
ATOM  10014  CA  ALA A 639      71.179 -58.846  54.267  1.00 20.000          C  
ATOM  10015  C   ALA A 639      71.931 -58.031  53.250  1.00 20.000          C  
ATOM  10016  O   ALA A 639      72.981 -57.446  53.539  1.00 20.000          O  
ATOM  10017  CB  ALA A 639      70.421 -57.933  55.191  1.00 20.000          C  
ATOM  10018  H   ALA A 639      72.615 -59.440  55.820  1.00 20.000          H  
ATOM  10019  HA  ALA A 639      70.476 -59.453  53.726  1.00 20.000          H  
ATOM  10020 1HB  ALA A 639      69.744 -57.318  54.608  1.00 20.000          H  
ATOM  10021 2HB  ALA A 639      69.858 -58.533  55.868  1.00 20.000          H  
ATOM  10022 3HB  ALA A 639      71.103 -57.302  55.737  1.00 20.000          H  
ATOM  10023  N   TYR A 640      71.373 -57.981  52.054  1.00 20.000          N  
ATOM  10024  CA  TYR A 640      71.964 -57.148  51.013  1.00 20.000          C  
ATOM  10025  C   TYR A 640      70.946 -56.810  49.930  1.00 20.000          C  
ATOM  10026  O   TYR A 640      69.908 -57.475  49.793  1.00 20.000          O  
ATOM  10027  CB  TYR A 640      73.219 -57.811  50.421  1.00 20.000          C  
ATOM  10028  CG  TYR A 640      72.985 -59.067  49.626  1.00 20.000          C  
ATOM  10029  CD1 TYR A 640      72.927 -58.986  48.244  1.00 20.000          C  
ATOM  10030  CD2 TYR A 640      72.817 -60.290  50.262  1.00 20.000          C  
ATOM  10031  CE1 TYR A 640      72.714 -60.119  47.495  1.00 20.000          C  
ATOM  10032  CE2 TYR A 640      72.600 -61.424  49.517  1.00 20.000          C  
ATOM  10033  CZ  TYR A 640      72.552 -61.345  48.135  1.00 20.000          C  
ATOM  10034  OH  TYR A 640      72.329 -62.482  47.384  1.00 20.000          O  
ATOM  10035  H   TYR A 640      70.530 -58.551  51.898  1.00 20.000          H  
ATOM  10036  HA  TYR A 640      72.277 -56.205  51.467  1.00 20.000          H  
ATOM  10037 1HB  TYR A 640      73.727 -57.093  49.778  1.00 20.000          H  
ATOM  10038 2HB  TYR A 640      73.912 -58.053  51.226  1.00 20.000          H  
ATOM  10039  HD1 TYR A 640      73.058 -58.023  47.750  1.00 20.000          H  
ATOM  10040  HD2 TYR A 640      72.851 -60.356  51.343  1.00 20.000          H  
ATOM  10041  HE1 TYR A 640      72.673 -60.052  46.408  1.00 20.000          H  
ATOM  10042  HE2 TYR A 640      72.469 -62.381  50.017  1.00 20.000          H  
ATOM  10043  HH  TYR A 640      72.498 -62.289  46.451  1.00 20.000          H  
ATOM  10044  N   ASP A 641      71.280 -55.803  49.126  1.00 20.000          N  
ATOM  10045  CA  ASP A 641      70.472 -55.400  47.986  1.00 20.000          C  
ATOM  10046  C   ASP A 641      71.358 -54.793  46.878  1.00 20.000          C  
ATOM  10047  O   ASP A 641      71.847 -53.675  47.056  1.00 20.000          O  
ATOM  10048  CB  ASP A 641      69.394 -54.380  48.384  1.00 20.000          C  
ATOM  10049  CG  ASP A 641      68.481 -54.068  47.224  1.00 20.000          C  
ATOM  10050  OD1 ASP A 641      68.784 -54.562  46.134  1.00 20.000          O  
ATOM  10051  OD2 ASP A 641      67.494 -53.384  47.407  1.00 20.000          O  
ATOM  10052  H   ASP A 641      72.132 -55.293  49.323  1.00 20.000          H  
ATOM  10053  HA  ASP A 641      69.936 -56.270  47.627  1.00 20.000          H  
ATOM  10054 1HB  ASP A 641      68.797 -54.777  49.201  1.00 20.000          H  
ATOM  10055 2HB  ASP A 641      69.842 -53.454  48.724  1.00 20.000          H  
ATOM  10056  N   PRO A 642      71.594 -55.475  45.729  1.00 20.000          N  
ATOM  10057  CA  PRO A 642      72.445 -55.037  44.621  1.00 20.000          C  
ATOM  10058  C   PRO A 642      72.033 -53.659  44.086  1.00 20.000          C  
ATOM  10059  O   PRO A 642      72.822 -52.961  43.457  1.00 20.000          O  
ATOM  10060  CB  PRO A 642      72.221 -56.128  43.567  1.00 20.000          C  
ATOM  10061  CG  PRO A 642      71.827 -57.355  44.361  1.00 20.000          C  
ATOM  10062  CD  PRO A 642      71.010 -56.823  45.528  1.00 20.000          C  
ATOM  10063  HA  PRO A 642      73.493 -55.025  44.957  1.00 20.000          H  
ATOM  10064 1HB  PRO A 642      71.437 -55.803  42.862  1.00 20.000          H  
ATOM  10065 2HB  PRO A 642      73.139 -56.275  42.977  1.00 20.000          H  
ATOM  10066 1HG  PRO A 642      71.255 -58.049  43.726  1.00 20.000          H  
ATOM  10067 2HG  PRO A 642      72.729 -57.895  44.689  1.00 20.000          H  
ATOM  10068 1HD  PRO A 642      69.937 -56.745  45.268  1.00 20.000          H  
ATOM  10069 2HD  PRO A 642      71.188 -57.478  46.386  1.00 20.000          H  
ATOM  10070  N   LEU A 643      70.791 -53.245  44.332  1.00 20.000          N  
ATOM  10071  CA  LEU A 643      70.334 -51.936  43.882  1.00 20.000          C  
ATOM  10072  C   LEU A 643      71.222 -50.790  44.390  1.00 20.000          C  
ATOM  10073  O   LEU A 643      71.176 -49.689  43.843  1.00 20.000          O  
ATOM  10074  CB  LEU A 643      68.883 -51.682  44.251  1.00 20.000          C  
ATOM  10075  CG  LEU A 643      67.817 -52.507  43.536  1.00 20.000          C  
ATOM  10076  CD1 LEU A 643      66.468 -52.181  44.170  1.00 20.000          C  
ATOM  10077  CD2 LEU A 643      67.795 -52.186  42.050  1.00 20.000          C  
ATOM  10078  H   LEU A 643      70.129 -53.827  44.870  1.00 20.000          H  
ATOM  10079  HA  LEU A 643      70.415 -51.919  42.803  1.00 20.000          H  
ATOM  10080 1HB  LEU A 643      68.770 -51.893  45.309  1.00 20.000          H  
ATOM  10081 2HB  LEU A 643      68.665 -50.642  44.066  1.00 20.000          H  
ATOM  10082  HG  LEU A 643      68.018 -53.571  43.683  1.00 20.000          H  
ATOM  10083 1HD1 LEU A 643      65.687 -52.769  43.694  1.00 20.000          H  
ATOM  10084 2HD1 LEU A 643      66.508 -52.426  45.238  1.00 20.000          H  
ATOM  10085 3HD1 LEU A 643      66.252 -51.122  44.048  1.00 20.000          H  
ATOM  10086 1HD2 LEU A 643      67.014 -52.781  41.589  1.00 20.000          H  
ATOM  10087 2HD2 LEU A 643      67.586 -51.125  41.912  1.00 20.000          H  
ATOM  10088 3HD2 LEU A 643      68.739 -52.426  41.571  1.00 20.000          H  
ATOM  10089  N   MET A 644      71.964 -51.022  45.482  1.00 20.000          N  
ATOM  10090  CA  MET A 644      72.838 -50.031  46.113  1.00 20.000          C  
ATOM  10091  C   MET A 644      74.177 -49.795  45.391  1.00 20.000          C  
ATOM  10092  O   MET A 644      74.950 -48.913  45.797  1.00 20.000          O  
ATOM  10093  CB  MET A 644      73.191 -50.527  47.507  1.00 20.000          C  
ATOM  10094  CG  MET A 644      72.070 -50.543  48.490  1.00 20.000          C  
ATOM  10095  SD  MET A 644      72.607 -50.993  50.167  1.00 20.000          S  
ATOM  10096  CE  MET A 644      72.771 -52.768  49.984  1.00 20.000          C  
ATOM  10097  H   MET A 644      71.933 -51.965  45.888  1.00 20.000          H  
ATOM  10098  HA  MET A 644      72.297 -49.091  46.161  1.00 20.000          H  
ATOM  10099 1HB  MET A 644      73.573 -51.535  47.417  1.00 20.000          H  
ATOM  10100 2HB  MET A 644      73.988 -49.910  47.922  1.00 20.000          H  
ATOM  10101 1HG  MET A 644      71.654 -49.552  48.522  1.00 20.000          H  
ATOM  10102 2HG  MET A 644      71.297 -51.240  48.161  1.00 20.000          H  
ATOM  10103 1HE  MET A 644      73.086 -53.223  50.899  1.00 20.000          H  
ATOM  10104 2HE  MET A 644      71.819 -53.167  49.705  1.00 20.000          H  
ATOM  10105 3HE  MET A 644      73.499 -52.998  49.215  1.00 20.000          H  
ATOM  10106  N   LEU A 645      74.439 -50.558  44.329  1.00 20.000          N  
ATOM  10107  CA  LEU A 645      75.687 -50.511  43.572  1.00 20.000          C  
ATOM  10108  C   LEU A 645      75.819 -49.363  42.584  1.00 20.000          C  
ATOM  10109  O   LEU A 645      74.844 -48.870  42.016  1.00 20.000          O  
ATOM  10110  CB  LEU A 645      75.848 -51.826  42.816  1.00 20.000          C  
ATOM  10111  CG  LEU A 645      75.962 -53.100  43.677  1.00 20.000          C  
ATOM  10112  CD1 LEU A 645      75.981 -54.306  42.764  1.00 20.000          C  
ATOM  10113  CD2 LEU A 645      77.186 -53.039  44.511  1.00 20.000          C  
ATOM  10114  H   LEU A 645      73.739 -51.252  44.046  1.00 20.000          H  
ATOM  10115  HA  LEU A 645      76.496 -50.389  44.281  1.00 20.000          H  
ATOM  10116 1HB  LEU A 645      74.973 -51.953  42.179  1.00 20.000          H  
ATOM  10117 2HB  LEU A 645      76.728 -51.763  42.178  1.00 20.000          H  
ATOM  10118  HG  LEU A 645      75.105 -53.191  44.330  1.00 20.000          H  
ATOM  10119 1HD1 LEU A 645      76.051 -55.214  43.362  1.00 20.000          H  
ATOM  10120 2HD1 LEU A 645      75.055 -54.323  42.182  1.00 20.000          H  
ATOM  10121 3HD1 LEU A 645      76.828 -54.246  42.095  1.00 20.000          H  
ATOM  10122 1HD2 LEU A 645      77.247 -53.956  45.082  1.00 20.000          H  
ATOM  10123 2HD2 LEU A 645      78.046 -52.936  43.868  1.00 20.000          H  
ATOM  10124 3HD2 LEU A 645      77.151 -52.206  45.189  1.00 20.000          H  
ATOM  10125  N   LYS A 646      77.067 -48.969  42.348  1.00 20.000          N  
ATOM  10126  CA  LYS A 646      77.377 -47.892  41.421  1.00 20.000          C  
ATOM  10127  C   LYS A 646      77.288 -48.298  39.949  1.00 20.000          C  
ATOM  10128  O   LYS A 646      76.631 -47.625  39.154  1.00 20.000          O  
ATOM  10129  CB  LYS A 646      78.769 -47.357  41.774  1.00 20.000          C  
ATOM  10130  CG  LYS A 646      79.284 -46.165  40.984  1.00 20.000          C  
ATOM  10131  CD  LYS A 646      80.619 -45.696  41.601  1.00 20.000          C  
ATOM  10132  CE  LYS A 646      81.246 -44.555  40.839  1.00 20.000          C  
ATOM  10133  NZ  LYS A 646      82.496 -44.064  41.493  1.00 20.000          N  
ATOM  10134  H   LYS A 646      77.820 -49.420  42.850  1.00 20.000          H  
ATOM  10135  HA  LYS A 646      76.653 -47.098  41.571  1.00 20.000          H  
ATOM  10136 1HB  LYS A 646      78.784 -47.080  42.826  1.00 20.000          H  
ATOM  10137 2HB  LYS A 646      79.498 -48.156  41.642  1.00 20.000          H  
ATOM  10138 1HG  LYS A 646      79.438 -46.436  39.945  1.00 20.000          H  
ATOM  10139 2HG  LYS A 646      78.554 -45.353  41.027  1.00 20.000          H  
ATOM  10140 1HD  LYS A 646      80.450 -45.378  42.631  1.00 20.000          H  
ATOM  10141 2HD  LYS A 646      81.319 -46.533  41.607  1.00 20.000          H  
ATOM  10142 1HE  LYS A 646      81.501 -44.907  39.847  1.00 20.000          H  
ATOM  10143 2HE  LYS A 646      80.532 -43.730  40.761  1.00 20.000          H  
ATOM  10144 1HZ  LYS A 646      82.888 -43.310  40.942  1.00 20.000          H  
ATOM  10145 2HZ  LYS A 646      82.284 -43.725  42.419  1.00 20.000          H  
ATOM  10146 3HZ  LYS A 646      83.164 -44.820  41.552  1.00 20.000          H  
ATOM  10147  N   HIS A 647      77.913 -49.402  39.561  1.00 20.000          N  
ATOM  10148  CA  HIS A 647      77.949 -49.748  38.140  1.00 20.000          C  
ATOM  10149  C   HIS A 647      76.724 -50.508  37.638  1.00 20.000          C  
ATOM  10150  O   HIS A 647      76.826 -51.666  37.236  1.00 20.000          O  
ATOM  10151  CB  HIS A 647      79.218 -50.545  37.841  1.00 20.000          C  
ATOM  10152  CG  HIS A 647      80.463 -49.746  38.067  1.00 20.000          C  
ATOM  10153  ND1 HIS A 647      81.684 -50.329  38.326  1.00 20.000          N  
ATOM  10154  CD2 HIS A 647      80.676 -48.407  38.068  1.00 20.000          C  
ATOM  10155  CE1 HIS A 647      82.593 -49.385  38.484  1.00 20.000          C  
ATOM  10156  NE2 HIS A 647      82.005 -48.206  38.327  1.00 20.000          N  
ATOM  10157  H   HIS A 647      78.402 -49.969  40.237  1.00 20.000          H  
ATOM  10158  HA  HIS A 647      78.001 -48.835  37.563  1.00 20.000          H  
ATOM  10159 1HB  HIS A 647      79.255 -51.434  38.468  1.00 20.000          H  
ATOM  10160 2HB  HIS A 647      79.208 -50.874  36.799  1.00 20.000          H  
ATOM  10161  HD1 HIS A 647      81.857 -51.300  38.518  1.00 20.000          H  
ATOM  10162  HD2 HIS A 647      80.026 -47.554  37.910  1.00 20.000          H  
ATOM  10163  HE1 HIS A 647      83.632 -49.652  38.701  1.00 20.000          H  
ATOM  10164  N   GLN A 648      75.573 -49.836  37.634  1.00 20.000          N  
ATOM  10165  CA  GLN A 648      74.322 -50.462  37.179  1.00 20.000          C  
ATOM  10166  C   GLN A 648      73.818 -49.912  35.836  1.00 20.000          C  
ATOM  10167  O   GLN A 648      73.106 -50.589  35.100  1.00 20.000          O  
ATOM  10168  CB  GLN A 648      73.217 -50.329  38.230  1.00 20.000          C  
ATOM  10169  CG  GLN A 648      73.462 -51.067  39.530  1.00 20.000          C  
ATOM  10170  CD  GLN A 648      72.269 -50.905  40.502  1.00 20.000          C  
ATOM  10171  OE1 GLN A 648      71.221 -51.557  40.352  1.00 20.000          O  
ATOM  10172  NE2 GLN A 648      72.439 -50.029  41.469  1.00 20.000          N  
ATOM  10173  H   GLN A 648      75.613 -48.883  38.009  1.00 20.000          H  
ATOM  10174  HA  GLN A 648      74.508 -51.526  37.040  1.00 20.000          H  
ATOM  10175 1HB  GLN A 648      73.082 -49.295  38.486  1.00 20.000          H  
ATOM  10176 2HB  GLN A 648      72.281 -50.684  37.818  1.00 20.000          H  
ATOM  10177 1HG  GLN A 648      73.602 -52.125  39.320  1.00 20.000          H  
ATOM  10178 2HG  GLN A 648      74.352 -50.656  40.008  1.00 20.000          H  
ATOM  10179 1HE2 GLN A 648      71.719 -49.842  42.152  1.00 20.000          H  
ATOM  10180 2HE2 GLN A 648      73.312 -49.535  41.570  1.00 20.000          H  
ATOM  10181  N   CYS A 649      74.184 -48.674  35.547  1.00 20.000          N  
ATOM  10182  CA  CYS A 649      73.749 -47.955  34.343  1.00 20.000          C  
ATOM  10183  C   CYS A 649      74.800 -46.914  34.031  1.00 20.000          C  
ATOM  10184  O   CYS A 649      74.614 -45.718  34.265  1.00 20.000          O  
ATOM  10185  CB  CYS A 649      72.406 -47.278  34.616  1.00 20.000          C  
ATOM  10186  SG  CYS A 649      71.585 -46.539  33.199  1.00 20.000          S  
ATOM  10187  H   CYS A 649      74.794 -48.201  36.182  1.00 20.000          H  
ATOM  10188  HA  CYS A 649      73.660 -48.650  33.515  1.00 20.000          H  
ATOM  10189 1HB  CYS A 649      71.725 -47.997  35.065  1.00 20.000          H  
ATOM  10190 2HB  CYS A 649      72.567 -46.490  35.324  1.00 20.000          H  
ATOM  10191  N   VAL A 650      75.934 -47.400  33.569  1.00 20.000          N  
ATOM  10192  CA  VAL A 650      77.122 -46.590  33.397  1.00 20.000          C  
ATOM  10193  C   VAL A 650      77.787 -46.815  32.053  1.00 20.000          C  
ATOM  10194  O   VAL A 650      77.412 -47.709  31.298  1.00 20.000          O  
ATOM  10195  CB  VAL A 650      78.122 -46.864  34.553  1.00 20.000          C  
ATOM  10196  CG1 VAL A 650      77.476 -46.512  35.893  1.00 20.000          C  
ATOM  10197  CG2 VAL A 650      78.562 -48.329  34.553  1.00 20.000          C  
ATOM  10198  H   VAL A 650      75.967 -48.388  33.345  1.00 20.000          H  
ATOM  10199  HA  VAL A 650      76.828 -45.541  33.455  1.00 20.000          H  
ATOM  10200  HB  VAL A 650      78.989 -46.219  34.430  1.00 20.000          H  
ATOM  10201 1HG1 VAL A 650      78.181 -46.674  36.691  1.00 20.000          H  
ATOM  10202 2HG1 VAL A 650      77.169 -45.466  35.887  1.00 20.000          H  
ATOM  10203 3HG1 VAL A 650      76.614 -47.124  36.072  1.00 20.000          H  
ATOM  10204 1HG2 VAL A 650      79.265 -48.500  35.357  1.00 20.000          H  
ATOM  10205 2HG2 VAL A 650      77.698 -48.982  34.686  1.00 20.000          H  
ATOM  10206 3HG2 VAL A 650      79.044 -48.553  33.615  1.00 20.000          H  
ATOM  10207  N   CYS A 651      78.783 -45.993  31.767  1.00 20.000          N  
ATOM  10208  CA  CYS A 651      79.595 -46.146  30.573  1.00 20.000          C  
ATOM  10209  C   CYS A 651      80.091 -47.585  30.446  1.00 20.000          C  
ATOM  10210  O   CYS A 651      80.465 -48.215  31.448  1.00 20.000          O  
ATOM  10211  CB  CYS A 651      80.792 -45.200  30.608  1.00 20.000          C  
ATOM  10212  SG  CYS A 651      81.854 -45.309  29.149  1.00 20.000          S  
ATOM  10213  H   CYS A 651      78.995 -45.247  32.415  1.00 20.000          H  
ATOM  10214  HA  CYS A 651      78.982 -45.905  29.703  1.00 20.000          H  
ATOM  10215 1HB  CYS A 651      80.440 -44.169  30.695  1.00 20.000          H  
ATOM  10216 2HB  CYS A 651      81.402 -45.411  31.487  1.00 20.000          H  
ATOM  10217  HG  CYS A 651      82.629 -44.276  29.475  1.00 20.000          H  
ATOM  10218  N   GLY A 652      80.111 -48.096  29.210  1.00 20.000          N  
ATOM  10219  CA  GLY A 652      80.535 -49.465  28.910  1.00 20.000          C  
ATOM  10220  C   GLY A 652      81.903 -49.813  29.494  1.00 20.000          C  
ATOM  10221  O   GLY A 652      82.132 -50.943  29.937  1.00 20.000          O  
ATOM  10222  H   GLY A 652      79.792 -47.510  28.449  1.00 20.000          H  
ATOM  10223 1HA  GLY A 652      79.783 -50.161  29.260  1.00 20.000          H  
ATOM  10224 2HA  GLY A 652      80.575 -49.586  27.828  1.00 20.000          H  
ATOM  10225  N   ASN A 653      82.783 -48.814  29.603  1.00 20.000          N  
ATOM  10226  CA  ASN A 653      84.133 -48.983  30.135  1.00 20.000          C  
ATOM  10227  C   ASN A 653      84.142 -49.513  31.573  1.00 20.000          C  
ATOM  10228  O   ASN A 653      85.162 -50.025  32.039  1.00 20.000          O  
ATOM  10229  CB  ASN A 653      84.877 -47.669  30.069  1.00 20.000          C  
ATOM  10230  CG  ASN A 653      85.244 -47.284  28.669  1.00 20.000          C  
ATOM  10231  OD1 ASN A 653      85.268 -48.113  27.753  1.00 20.000          O  
ATOM  10232  ND2 ASN A 653      85.530 -46.024  28.479  1.00 20.000          N  
ATOM  10233  H   ASN A 653      82.536 -47.908  29.223  1.00 20.000          H  
ATOM  10234  HA  ASN A 653      84.654 -49.717  29.519  1.00 20.000          H  
ATOM  10235 1HB  ASN A 653      84.259 -46.883  30.504  1.00 20.000          H  
ATOM  10236 2HB  ASN A 653      85.784 -47.736  30.668  1.00 20.000          H  
ATOM  10237 1HD2 ASN A 653      85.781 -45.703  27.565  1.00 20.000          H  
ATOM  10238 2HD2 ASN A 653      85.501 -45.381  29.243  1.00 20.000          H  
ATOM  10239  N   SER A 654      83.048 -49.302  32.304  1.00 20.000          N  
ATOM  10240  CA  SER A 654      82.923 -49.789  33.669  1.00 20.000          C  
ATOM  10241  C   SER A 654      81.910 -50.938  33.720  1.00 20.000          C  
ATOM  10242  O   SER A 654      82.079 -51.904  34.468  1.00 20.000          O  
ATOM  10243  CB  SER A 654      82.491 -48.671  34.598  1.00 20.000          C  
ATOM  10244  OG  SER A 654      83.472 -47.668  34.695  1.00 20.000          O  
ATOM  10245  H   SER A 654      82.250 -48.838  31.876  1.00 20.000          H  
ATOM  10246  HA  SER A 654      83.889 -50.165  34.001  1.00 20.000          H  
ATOM  10247 1HB  SER A 654      81.565 -48.237  34.228  1.00 20.000          H  
ATOM  10248 2HB  SER A 654      82.288 -49.082  35.573  1.00 20.000          H  
ATOM  10249  HG  SER A 654      83.143 -47.043  35.342  1.00 20.000          H  
ATOM  10250  N   THR A 655      80.879 -50.865  32.874  1.00 20.000          N  
ATOM  10251  CA  THR A 655      79.775 -51.831  32.877  1.00 20.000          C  
ATOM  10252  C   THR A 655      80.235 -53.251  32.620  1.00 20.000          C  
ATOM  10253  O   THR A 655      79.777 -54.192  33.274  1.00 20.000          O  
ATOM  10254  CB  THR A 655      78.706 -51.503  31.809  1.00 20.000          C  
ATOM  10255  OG1 THR A 655      78.124 -50.231  32.067  1.00 20.000          O  
ATOM  10256  CG2 THR A 655      77.594 -52.542  31.829  1.00 20.000          C  
ATOM  10257  H   THR A 655      80.822 -50.064  32.248  1.00 20.000          H  
ATOM  10258  HA  THR A 655      79.301 -51.800  33.858  1.00 20.000          H  
ATOM  10259  HB  THR A 655      79.159 -51.505  30.840  1.00 20.000          H  
ATOM  10260  HG1 THR A 655      78.754 -49.522  31.841  1.00 20.000          H  
ATOM  10261 1HG2 THR A 655      76.857 -52.284  31.072  1.00 20.000          H  
ATOM  10262 2HG2 THR A 655      77.981 -53.535  31.615  1.00 20.000          H  
ATOM  10263 3HG2 THR A 655      77.121 -52.543  32.811  1.00 20.000          H  
ATOM  10264  N   THR A 656      81.136 -53.420  31.660  1.00 20.000          N  
ATOM  10265  CA  THR A 656      81.579 -54.747  31.275  1.00 20.000          C  
ATOM  10266  C   THR A 656      82.867 -55.153  31.976  1.00 20.000          C  
ATOM  10267  O   THR A 656      83.497 -56.135  31.584  1.00 20.000          O  
ATOM  10268  CB  THR A 656      81.766 -54.849  29.748  1.00 20.000          C  
ATOM  10269  OG1 THR A 656      82.778 -53.940  29.313  1.00 20.000          O  
ATOM  10270  CG2 THR A 656      80.453 -54.465  29.073  1.00 20.000          C  
ATOM  10271  H   THR A 656      81.489 -52.610  31.131  1.00 20.000          H  
ATOM  10272  HA  THR A 656      80.809 -55.459  31.564  1.00 20.000          H  
ATOM  10273  HB  THR A 656      82.044 -55.864  29.472  1.00 20.000          H  
ATOM  10274  HG1 THR A 656      83.654 -54.293  29.547  1.00 20.000          H  
ATOM  10275 1HG2 THR A 656      80.571 -54.531  27.993  1.00 20.000          H  
ATOM  10276 2HG2 THR A 656      79.668 -55.145  29.397  1.00 20.000          H  
ATOM  10277 3HG2 THR A 656      80.183 -53.446  29.343  1.00 20.000          H  
ATOM  10278  N   HIS A 657      83.263 -54.405  33.015  1.00 20.000          N  
ATOM  10279  CA  HIS A 657      84.499 -54.642  33.752  1.00 20.000          C  
ATOM  10280  C   HIS A 657      84.335 -54.785  35.272  1.00 20.000          C  
ATOM  10281  O   HIS A 657      84.941 -54.015  36.026  1.00 20.000          O  
ATOM  10282  CB  HIS A 657      85.489 -53.540  33.421  1.00 20.000          C  
ATOM  10283  CG  HIS A 657      85.917 -53.626  32.037  1.00 20.000          C  
ATOM  10284  ND1 HIS A 657      86.891 -54.515  31.643  1.00 20.000          N  
ATOM  10285  CD2 HIS A 657      85.500 -52.993  30.917  1.00 20.000          C  
ATOM  10286  CE1 HIS A 657      87.072 -54.416  30.340  1.00 20.000          C  
ATOM  10287  NE2 HIS A 657      86.235 -53.499  29.868  1.00 20.000          N  
ATOM  10288  H   HIS A 657      82.693 -53.610  33.321  1.00 20.000          H  
ATOM  10289  HA  HIS A 657      84.962 -55.553  33.383  1.00 20.000          H  
ATOM  10290 1HB  HIS A 657      85.039 -52.560  33.595  1.00 20.000          H  
ATOM  10291 2HB  HIS A 657      86.366 -53.636  34.048  1.00 20.000          H  
ATOM  10292  HD1 HIS A 657      87.484 -55.045  32.309  1.00 20.000          H  
ATOM  10293  HD2 HIS A 657      84.740 -52.234  30.734  1.00 20.000          H  
ATOM  10294  HE1 HIS A 657      87.808 -55.040  29.837  1.00 20.000          H  
ATOM  10295  N   PRO A 658      83.568 -55.801  35.748  1.00 20.000          N  
ATOM  10296  CA  PRO A 658      83.190 -56.070  37.129  1.00 20.000          C  
ATOM  10297  C   PRO A 658      84.386 -56.327  38.039  1.00 20.000          C  
ATOM  10298  O   PRO A 658      84.235 -56.353  39.259  1.00 20.000          O  
ATOM  10299  CB  PRO A 658      82.290 -57.310  37.013  1.00 20.000          C  
ATOM  10300  CG  PRO A 658      82.704 -57.970  35.734  1.00 20.000          C  
ATOM  10301  CD  PRO A 658      83.047 -56.834  34.814  1.00 20.000          C  
ATOM  10302  HA  PRO A 658      82.611 -55.212  37.502  1.00 20.000          H  
ATOM  10303 1HB  PRO A 658      82.431 -57.957  37.892  1.00 20.000          H  
ATOM  10304 2HB  PRO A 658      81.233 -57.004  37.007  1.00 20.000          H  
ATOM  10305 1HG  PRO A 658      83.561 -58.641  35.908  1.00 20.000          H  
ATOM  10306 2HG  PRO A 658      81.887 -58.596  35.347  1.00 20.000          H  
ATOM  10307 1HD  PRO A 658      83.801 -57.186  34.101  1.00 20.000          H  
ATOM  10308 2HD  PRO A 658      82.130 -56.482  34.325  1.00 20.000          H  
ATOM  10309  N   GLU A 659      85.575 -56.582  37.462  1.00 20.000          N  
ATOM  10310  CA  GLU A 659      86.740 -56.777  38.306  1.00 20.000          C  
ATOM  10311  C   GLU A 659      86.998 -55.524  39.159  1.00 20.000          C  
ATOM  10312  O   GLU A 659      87.518 -55.619  40.275  1.00 20.000          O  
ATOM  10313  CB  GLU A 659      87.988 -57.129  37.469  1.00 20.000          C  
ATOM  10314  CG  GLU A 659      88.442 -56.074  36.411  1.00 20.000          C  
ATOM  10315  CD  GLU A 659      87.774 -56.242  35.069  1.00 20.000          C  
ATOM  10316  OE1 GLU A 659      86.805 -56.968  35.023  1.00 20.000          O  
ATOM  10317  OE2 GLU A 659      88.231 -55.656  34.091  1.00 20.000          O  
ATOM  10318  H   GLU A 659      85.700 -56.621  36.447  1.00 20.000          H  
ATOM  10319  HA  GLU A 659      86.538 -57.609  38.982  1.00 20.000          H  
ATOM  10320 1HB  GLU A 659      88.831 -57.287  38.141  1.00 20.000          H  
ATOM  10321 2HB  GLU A 659      87.816 -58.069  36.946  1.00 20.000          H  
ATOM  10322 1HG  GLU A 659      88.245 -55.084  36.773  1.00 20.000          H  
ATOM  10323 2HG  GLU A 659      89.518 -56.161  36.282  1.00 20.000          H  
ATOM  10324  N   HIS A 660      86.546 -54.343  38.694  1.00 20.000          N  
ATOM  10325  CA  HIS A 660      86.722 -53.103  39.446  1.00 20.000          C  
ATOM  10326  C   HIS A 660      85.515 -52.925  40.353  1.00 20.000          C  
ATOM  10327  O   HIS A 660      84.737 -51.976  40.220  1.00 20.000          O  
ATOM  10328  CB  HIS A 660      86.878 -51.910  38.502  1.00 20.000          C  
ATOM  10329  CG  HIS A 660      88.116 -51.988  37.669  1.00 20.000          C  
ATOM  10330  ND1 HIS A 660      89.382 -51.781  38.187  1.00 20.000          N  
ATOM  10331  CD2 HIS A 660      88.288 -52.269  36.362  1.00 20.000          C  
ATOM  10332  CE1 HIS A 660      90.276 -51.933  37.226  1.00 20.000          C  
ATOM  10333  NE2 HIS A 660      89.638 -52.231  36.111  1.00 20.000          N  
ATOM  10334  H   HIS A 660      86.093 -54.293  37.775  1.00 20.000          H  
ATOM  10335  HA  HIS A 660      87.611 -53.166  40.072  1.00 20.000          H  
ATOM  10336 1HB  HIS A 660      86.015 -51.861  37.833  1.00 20.000          H  
ATOM  10337 2HB  HIS A 660      86.906 -50.987  39.079  1.00 20.000          H  
ATOM  10338  HD2 HIS A 660      87.503 -52.494  35.649  1.00 20.000          H  
ATOM  10339  HE1 HIS A 660      91.356 -51.834  37.337  1.00 20.000          H  
ATOM  10340  HE2 HIS A 660      90.060 -52.415  35.211  1.00 20.000          H  
ATOM  10341  N   ALA A 661      85.383 -53.890  41.245  1.00 20.000          N  
ATOM  10342  CA  ALA A 661      84.315 -54.044  42.217  1.00 20.000          C  
ATOM  10343  C   ALA A 661      84.328 -52.959  43.272  1.00 20.000          C  
ATOM  10344  O   ALA A 661      85.393 -52.511  43.693  1.00 20.000          O  
ATOM  10345  CB  ALA A 661      84.456 -55.396  42.889  1.00 20.000          C  
ATOM  10346  H   ALA A 661      86.128 -54.591  41.214  1.00 20.000          H  
ATOM  10347  HA  ALA A 661      83.364 -53.994  41.689  1.00 20.000          H  
ATOM  10348 1HB  ALA A 661      83.671 -55.536  43.595  1.00 20.000          H  
ATOM  10349 2HB  ALA A 661      84.415 -56.178  42.129  1.00 20.000          H  
ATOM  10350 3HB  ALA A 661      85.410 -55.438  43.403  1.00 20.000          H  
ATOM  10351  N   GLY A 662      83.144 -52.571  43.740  1.00 20.000          N  
ATOM  10352  CA  GLY A 662      83.058 -51.648  44.858  1.00 20.000          C  
ATOM  10353  C   GLY A 662      83.073 -52.479  46.131  1.00 20.000          C  
ATOM  10354  O   GLY A 662      83.198 -53.706  46.066  1.00 20.000          O  
ATOM  10355  H   GLY A 662      82.289 -52.936  43.313  1.00 20.000          H  
ATOM  10356 1HA  GLY A 662      83.899 -50.955  44.840  1.00 20.000          H  
ATOM  10357 2HA  GLY A 662      82.138 -51.068  44.792  1.00 20.000          H  
ATOM  10358  N   ARG A 663      82.892 -51.852  47.294  1.00 20.000          N  
ATOM  10359  CA  ARG A 663      82.944 -52.634  48.530  1.00 20.000          C  
ATOM  10360  C   ARG A 663      81.880 -53.718  48.621  1.00 20.000          C  
ATOM  10361  O   ARG A 663      82.190 -54.860  48.951  1.00 20.000          O  
ATOM  10362  CB  ARG A 663      82.836 -51.733  49.750  1.00 20.000          C  
ATOM  10363  CG  ARG A 663      84.077 -50.889  50.041  1.00 20.000          C  
ATOM  10364  CD  ARG A 663      83.852 -49.946  51.147  1.00 20.000          C  
ATOM  10365  NE  ARG A 663      83.630 -50.641  52.396  1.00 20.000          N  
ATOM  10366  CZ  ARG A 663      83.092 -50.089  53.511  1.00 20.000          C  
ATOM  10367  NH1 ARG A 663      82.722 -48.842  53.562  1.00 20.000          N  
ATOM  10368  NH2 ARG A 663      82.911 -50.792  54.585  1.00 20.000          N  
ATOM  10369  H   ARG A 663      82.770 -50.849  47.317  1.00 20.000          H  
ATOM  10370  HA  ARG A 663      83.914 -53.124  48.569  1.00 20.000          H  
ATOM  10371 1HB  ARG A 663      81.993 -51.053  49.625  1.00 20.000          H  
ATOM  10372 2HB  ARG A 663      82.630 -52.343  50.628  1.00 20.000          H  
ATOM  10373 1HG  ARG A 663      84.878 -51.546  50.361  1.00 20.000          H  
ATOM  10374 2HG  ARG A 663      84.386 -50.338  49.154  1.00 20.000          H  
ATOM  10375 1HD  ARG A 663      84.730 -49.311  51.261  1.00 20.000          H  
ATOM  10376 2HD  ARG A 663      82.981 -49.332  50.928  1.00 20.000          H  
ATOM  10377  HE  ARG A 663      83.870 -51.621  52.428  1.00 20.000          H  
ATOM  10378 1HH1 ARG A 663      82.847 -48.229  52.779  1.00 20.000          H  
ATOM  10379 2HH1 ARG A 663      82.307 -48.517  54.449  1.00 20.000          H  
ATOM  10380 1HH2 ARG A 663      83.168 -51.756  54.631  1.00 20.000          H  
ATOM  10381 2HH2 ARG A 663      82.461 -50.325  55.388  1.00 20.000          H  
ATOM  10382  N   ILE A 664      80.643 -53.418  48.227  1.00 20.000          N  
ATOM  10383  CA  ILE A 664      79.589 -54.423  48.350  1.00 20.000          C  
ATOM  10384  C   ILE A 664      79.898 -55.647  47.504  1.00 20.000          C  
ATOM  10385  O   ILE A 664      79.749 -56.781  47.961  1.00 20.000          O  
ATOM  10386  CB  ILE A 664      78.209 -53.861  47.938  1.00 20.000          C  
ATOM  10387  CG1 ILE A 664      77.720 -52.783  48.946  1.00 20.000          C  
ATOM  10388  CG2 ILE A 664      77.147 -55.030  47.788  1.00 20.000          C  
ATOM  10389  CD1 ILE A 664      76.521 -51.966  48.434  1.00 20.000          C  
ATOM  10390  H   ILE A 664      80.440 -52.485  47.898  1.00 20.000          H  
ATOM  10391  HA  ILE A 664      79.545 -54.732  49.392  1.00 20.000          H  
ATOM  10392  HB  ILE A 664      78.329 -53.361  47.002  1.00 20.000          H  
ATOM  10393 1HG1 ILE A 664      77.423 -53.272  49.875  1.00 20.000          H  
ATOM  10394 2HG1 ILE A 664      78.537 -52.101  49.166  1.00 20.000          H  
ATOM  10395 1HG2 ILE A 664      76.192 -54.637  47.466  1.00 20.000          H  
ATOM  10396 2HG2 ILE A 664      77.476 -55.758  47.049  1.00 20.000          H  
ATOM  10397 3HG2 ILE A 664      77.015 -55.535  48.738  1.00 20.000          H  
ATOM  10398 1HD1 ILE A 664      76.223 -51.244  49.166  1.00 20.000          H  
ATOM  10399 2HD1 ILE A 664      76.791 -51.442  47.517  1.00 20.000          H  
ATOM  10400 3HD1 ILE A 664      75.682 -52.610  48.235  1.00 20.000          H  
ATOM  10401  N   GLN A 665      80.289 -55.411  46.254  1.00 20.000          N  
ATOM  10402  CA  GLN A 665      80.597 -56.475  45.309  1.00 20.000          C  
ATOM  10403  C   GLN A 665      81.787 -57.321  45.710  1.00 20.000          C  
ATOM  10404  O   GLN A 665      81.731 -58.553  45.592  1.00 20.000          O  
ATOM  10405  CB  GLN A 665      80.879 -55.850  43.954  1.00 20.000          C  
ATOM  10406  CG  GLN A 665      79.699 -55.314  43.302  1.00 20.000          C  
ATOM  10407  CD  GLN A 665      80.030 -54.394  42.153  1.00 20.000          C  
ATOM  10408  OE1 GLN A 665      80.869 -53.483  42.305  1.00 20.000          O  
ATOM  10409  NE2 GLN A 665      79.399 -54.607  41.005  1.00 20.000          N  
ATOM  10410  H   GLN A 665      80.378 -54.448  45.969  1.00 20.000          H  
ATOM  10411  HA  GLN A 665      79.726 -57.125  45.235  1.00 20.000          H  
ATOM  10412 1HB  GLN A 665      81.560 -55.023  44.099  1.00 20.000          H  
ATOM  10413 2HB  GLN A 665      81.356 -56.575  43.294  1.00 20.000          H  
ATOM  10414 1HG  GLN A 665      79.102 -56.139  42.921  1.00 20.000          H  
ATOM  10415 2HG  GLN A 665      79.163 -54.797  44.041  1.00 20.000          H  
ATOM  10416 1HE2 GLN A 665      79.584 -54.022  40.212  1.00 20.000          H  
ATOM  10417 2HE2 GLN A 665      78.730 -55.351  40.925  1.00 20.000          H  
ATOM  10418  N   SER A 666      82.861 -56.685  46.186  1.00 20.000          N  
ATOM  10419  CA  SER A 666      84.035 -57.445  46.573  1.00 20.000          C  
ATOM  10420  C   SER A 666      83.736 -58.298  47.797  1.00 20.000          C  
ATOM  10421  O   SER A 666      84.070 -59.488  47.829  1.00 20.000          O  
ATOM  10422  CB  SER A 666      85.219 -56.545  46.811  1.00 20.000          C  
ATOM  10423  OG  SER A 666      86.349 -57.305  47.132  1.00 20.000          O  
ATOM  10424  H   SER A 666      82.884 -55.661  46.251  1.00 20.000          H  
ATOM  10425  HA  SER A 666      84.294 -58.113  45.753  1.00 20.000          H  
ATOM  10426 1HB  SER A 666      85.409 -55.961  45.917  1.00 20.000          H  
ATOM  10427 2HB  SER A 666      84.992 -55.852  47.623  1.00 20.000          H  
ATOM  10428  HG  SER A 666      87.090 -56.700  47.178  1.00 20.000          H  
ATOM  10429  N   ILE A 667      83.077 -57.701  48.802  1.00 20.000          N  
ATOM  10430  CA  ILE A 667      82.768 -58.409  50.033  1.00 20.000          C  
ATOM  10431  C   ILE A 667      81.829 -59.554  49.739  1.00 20.000          C  
ATOM  10432  O   ILE A 667      82.076 -60.669  50.197  1.00 20.000          O  
ATOM  10433  CB  ILE A 667      82.180 -57.464  51.090  1.00 20.000          C  
ATOM  10434  CG1 ILE A 667      83.284 -56.467  51.508  1.00 20.000          C  
ATOM  10435  CG2 ILE A 667      81.669 -58.288  52.319  1.00 20.000          C  
ATOM  10436  CD1 ILE A 667      82.788 -55.295  52.274  1.00 20.000          C  
ATOM  10437  H   ILE A 667      82.817 -56.716  48.714  1.00 20.000          H  
ATOM  10438  HA  ILE A 667      83.685 -58.826  50.435  1.00 20.000          H  
ATOM  10439  HB  ILE A 667      81.360 -56.890  50.651  1.00 20.000          H  
ATOM  10440 1HG1 ILE A 667      84.032 -56.989  52.107  1.00 20.000          H  
ATOM  10441 2HG1 ILE A 667      83.771 -56.096  50.607  1.00 20.000          H  
ATOM  10442 1HG2 ILE A 667      81.258 -57.625  53.070  1.00 20.000          H  
ATOM  10443 2HG2 ILE A 667      80.890 -58.982  52.007  1.00 20.000          H  
ATOM  10444 3HG2 ILE A 667      82.504 -58.850  52.745  1.00 20.000          H  
ATOM  10445 1HD1 ILE A 667      83.616 -54.642  52.492  1.00 20.000          H  
ATOM  10446 2HD1 ILE A 667      82.066 -54.766  51.656  1.00 20.000          H  
ATOM  10447 3HD1 ILE A 667      82.320 -55.607  53.198  1.00 20.000          H  
ATOM  10448  N   TRP A 668      80.764 -59.303  48.973  1.00 20.000          N  
ATOM  10449  CA  TRP A 668      79.822 -60.352  48.634  1.00 20.000          C  
ATOM  10450  C   TRP A 668      80.538 -61.484  47.909  1.00 20.000          C  
ATOM  10451  O   TRP A 668      80.301 -62.661  48.203  1.00 20.000          O  
ATOM  10452  CB  TRP A 668      78.678 -59.818  47.778  1.00 20.000          C  
ATOM  10453  CG  TRP A 668      77.633 -60.854  47.496  1.00 20.000          C  
ATOM  10454  CD1 TRP A 668      76.527 -61.102  48.250  1.00 20.000          C  
ATOM  10455  CD2 TRP A 668      77.589 -61.808  46.403  1.00 20.000          C  
ATOM  10456  NE1 TRP A 668      75.810 -62.121  47.702  1.00 20.000          N  
ATOM  10457  CE2 TRP A 668      76.443 -62.564  46.576  1.00 20.000          C  
ATOM  10458  CE3 TRP A 668      78.423 -62.075  45.309  1.00 20.000          C  
ATOM  10459  CZ2 TRP A 668      76.097 -63.578  45.703  1.00 20.000          C  
ATOM  10460  CZ3 TRP A 668      78.084 -63.093  44.446  1.00 20.000          C  
ATOM  10461  CH2 TRP A 668      76.949 -63.828  44.638  1.00 20.000          C  
ATOM  10462  H   TRP A 668      80.583 -58.353  48.638  1.00 20.000          H  
ATOM  10463  HA  TRP A 668      79.401 -60.743  49.549  1.00 20.000          H  
ATOM  10464 1HB  TRP A 668      78.207 -58.976  48.285  1.00 20.000          H  
ATOM  10465 2HB  TRP A 668      79.074 -59.448  46.832  1.00 20.000          H  
ATOM  10466  HD1 TRP A 668      76.254 -60.565  49.158  1.00 20.000          H  
ATOM  10467  HE1 TRP A 668      74.947 -62.507  48.065  1.00 20.000          H  
ATOM  10468  HE3 TRP A 668      79.326 -61.497  45.144  1.00 20.000          H  
ATOM  10469  HZ2 TRP A 668      75.197 -64.177  45.841  1.00 20.000          H  
ATOM  10470  HZ3 TRP A 668      78.745 -63.296  43.607  1.00 20.000          H  
ATOM  10471  HH2 TRP A 668      76.708 -64.628  43.938  1.00 20.000          H  
ATOM  10472  N   SER A 669      81.402 -61.142  46.939  1.00 20.000          N  
ATOM  10473  CA  SER A 669      82.120 -62.149  46.182  1.00 20.000          C  
ATOM  10474  C   SER A 669      82.994 -62.992  47.100  1.00 20.000          C  
ATOM  10475  O   SER A 669      83.010 -64.218  46.962  1.00 20.000          O  
ATOM  10476  CB  SER A 669      82.976 -61.489  45.117  1.00 20.000          C  
ATOM  10477  OG  SER A 669      82.180 -60.841  44.160  1.00 20.000          O  
ATOM  10478  H   SER A 669      81.553 -60.162  46.693  1.00 20.000          H  
ATOM  10479  HA  SER A 669      81.396 -62.803  45.699  1.00 20.000          H  
ATOM  10480 1HB  SER A 669      83.649 -60.771  45.580  1.00 20.000          H  
ATOM  10481 2HB  SER A 669      83.589 -62.247  44.632  1.00 20.000          H  
ATOM  10482  HG  SER A 669      81.889 -60.004  44.583  1.00 20.000          H  
ATOM  10483  N   ARG A 670      83.672 -62.362  48.075  1.00 20.000          N  
ATOM  10484  CA  ARG A 670      84.502 -63.124  48.999  1.00 20.000          C  
ATOM  10485  C   ARG A 670      83.652 -64.059  49.843  1.00 20.000          C  
ATOM  10486  O   ARG A 670      84.052 -65.199  50.101  1.00 20.000          O  
ATOM  10487  CB  ARG A 670      85.288 -62.230  49.948  1.00 20.000          C  
ATOM  10488  CG  ARG A 670      86.199 -63.000  50.956  1.00 20.000          C  
ATOM  10489  CD  ARG A 670      87.306 -63.719  50.270  1.00 20.000          C  
ATOM  10490  NE  ARG A 670      88.178 -64.367  51.214  1.00 20.000          N  
ATOM  10491  CZ  ARG A 670      89.108 -65.297  50.911  1.00 20.000          C  
ATOM  10492  NH1 ARG A 670      89.301 -65.692  49.653  1.00 20.000          N  
ATOM  10493  NH2 ARG A 670      89.824 -65.826  51.899  1.00 20.000          N  
ATOM  10494  H   ARG A 670      83.667 -61.334  48.113  1.00 20.000          H  
ATOM  10495  HA  ARG A 670      85.199 -63.713  48.406  1.00 20.000          H  
ATOM  10496 1HB  ARG A 670      85.913 -61.556  49.367  1.00 20.000          H  
ATOM  10497 2HB  ARG A 670      84.593 -61.611  50.523  1.00 20.000          H  
ATOM  10498 1HG  ARG A 670      86.620 -62.337  51.695  1.00 20.000          H  
ATOM  10499 2HG  ARG A 670      85.612 -63.753  51.482  1.00 20.000          H  
ATOM  10500 1HD  ARG A 670      86.895 -64.490  49.624  1.00 20.000          H  
ATOM  10501 2HD  ARG A 670      87.893 -63.017  49.678  1.00 20.000          H  
ATOM  10502  HE  ARG A 670      88.094 -64.098  52.193  1.00 20.000          H  
ATOM  10503 1HH1 ARG A 670      88.737 -65.303  48.873  1.00 20.000          H  
ATOM  10504 2HH1 ARG A 670      89.997 -66.392  49.447  1.00 20.000          H  
ATOM  10505 1HH2 ARG A 670      89.635 -65.540  52.880  1.00 20.000          H  
ATOM  10506 2HH2 ARG A 670      90.521 -66.523  51.711  1.00 20.000          H  
ATOM  10507  N   LEU A 671      82.483 -63.581  50.288  1.00 20.000          N  
ATOM  10508  CA  LEU A 671      81.619 -64.405  51.110  1.00 20.000          C  
ATOM  10509  C   LEU A 671      81.208 -65.635  50.306  1.00 20.000          C  
ATOM  10510  O   LEU A 671      81.118 -66.742  50.854  1.00 20.000          O  
ATOM  10511  CB  LEU A 671      80.357 -63.628  51.528  1.00 20.000          C  
ATOM  10512  CG  LEU A 671      80.517 -62.430  52.472  1.00 20.000          C  
ATOM  10513  CD1 LEU A 671      79.199 -61.709  52.543  1.00 20.000          C  
ATOM  10514  CD2 LEU A 671      80.948 -62.883  53.838  1.00 20.000          C  
ATOM  10515  H   LEU A 671      82.235 -62.604  50.091  1.00 20.000          H  
ATOM  10516  HA  LEU A 671      82.177 -64.734  51.977  1.00 20.000          H  
ATOM  10517 1HB  LEU A 671      79.842 -63.290  50.632  1.00 20.000          H  
ATOM  10518 2HB  LEU A 671      79.718 -64.315  52.055  1.00 20.000          H  
ATOM  10519  HG  LEU A 671      81.248 -61.756  52.084  1.00 20.000          H  
ATOM  10520 1HD1 LEU A 671      79.311 -60.853  53.177  1.00 20.000          H  
ATOM  10521 2HD1 LEU A 671      78.897 -61.383  51.567  1.00 20.000          H  
ATOM  10522 3HD1 LEU A 671      78.461 -62.366  52.934  1.00 20.000          H  
ATOM  10523 1HD2 LEU A 671      81.047 -62.018  54.494  1.00 20.000          H  
ATOM  10524 2HD2 LEU A 671      80.218 -63.571  54.250  1.00 20.000          H  
ATOM  10525 3HD2 LEU A 671      81.894 -63.367  53.761  1.00 20.000          H  
ATOM  10526  N   GLN A 672      80.961 -65.464  49.000  1.00 20.000          N  
ATOM  10527  CA  GLN A 672      80.637 -66.620  48.175  1.00 20.000          C  
ATOM  10528  C   GLN A 672      81.842 -67.577  48.058  1.00 20.000          C  
ATOM  10529  O   GLN A 672      81.690 -68.785  48.266  1.00 20.000          O  
ATOM  10530  CB  GLN A 672      80.202 -66.184  46.758  1.00 20.000          C  
ATOM  10531  CG  GLN A 672      79.741 -67.344  45.838  1.00 20.000          C  
ATOM  10532  CD  GLN A 672      78.455 -68.020  46.298  1.00 20.000          C  
ATOM  10533  OE1 GLN A 672      77.364 -67.454  46.183  1.00 20.000          O  
ATOM  10534  NE2 GLN A 672      78.587 -69.214  46.852  1.00 20.000          N  
ATOM  10535  H   GLN A 672      80.956 -64.512  48.612  1.00 20.000          H  
ATOM  10536  HA  GLN A 672      79.823 -67.161  48.641  1.00 20.000          H  
ATOM  10537 1HB  GLN A 672      79.404 -65.443  46.825  1.00 20.000          H  
ATOM  10538 2HB  GLN A 672      81.040 -65.694  46.266  1.00 20.000          H  
ATOM  10539 1HG  GLN A 672      79.568 -66.938  44.844  1.00 20.000          H  
ATOM  10540 2HG  GLN A 672      80.526 -68.098  45.796  1.00 20.000          H  
ATOM  10541 1HE2 GLN A 672      77.774 -69.708  47.225  1.00 20.000          H  
ATOM  10542 2HE2 GLN A 672      79.501 -69.619  46.949  1.00 20.000          H  
ATOM  10543  N   GLU A 673      83.054 -67.038  47.834  1.00 20.000          N  
ATOM  10544  CA  GLU A 673      84.262 -67.858  47.625  1.00 20.000          C  
ATOM  10545  C   GLU A 673      84.627 -68.768  48.783  1.00 20.000          C  
ATOM  10546  O   GLU A 673      85.034 -69.915  48.583  1.00 20.000          O  
ATOM  10547  CB  GLU A 673      85.496 -66.971  47.400  1.00 20.000          C  
ATOM  10548  CG  GLU A 673      85.589 -66.228  46.087  1.00 20.000          C  
ATOM  10549  CD  GLU A 673      86.791 -65.285  46.059  1.00 20.000          C  
ATOM  10550  OE1 GLU A 673      87.437 -65.136  47.089  1.00 20.000          O  
ATOM  10551  OE2 GLU A 673      87.057 -64.722  45.024  1.00 20.000          O  
ATOM  10552  H   GLU A 673      83.119 -66.023  47.706  1.00 20.000          H  
ATOM  10553  HA  GLU A 673      84.098 -68.475  46.744  1.00 20.000          H  
ATOM  10554 1HB  GLU A 673      85.530 -66.222  48.188  1.00 20.000          H  
ATOM  10555 2HB  GLU A 673      86.395 -67.575  47.502  1.00 20.000          H  
ATOM  10556 1HG  GLU A 673      85.690 -66.953  45.282  1.00 20.000          H  
ATOM  10557 2HG  GLU A 673      84.681 -65.670  45.917  1.00 20.000          H  
ATOM  10558  N   THR A 674      84.460 -68.268  49.996  1.00 20.000          N  
ATOM  10559  CA  THR A 674      84.828 -68.993  51.200  1.00 20.000          C  
ATOM  10560  C   THR A 674      83.712 -69.835  51.791  1.00 20.000          C  
ATOM  10561  O   THR A 674      83.898 -70.479  52.826  1.00 20.000          O  
ATOM  10562  CB  THR A 674      85.266 -68.005  52.271  1.00 20.000          C  
ATOM  10563  OG1 THR A 674      84.177 -67.139  52.542  1.00 20.000          O  
ATOM  10564  CG2 THR A 674      86.424 -67.190  51.796  1.00 20.000          C  
ATOM  10565  H   THR A 674      84.143 -67.294  50.084  1.00 20.000          H  
ATOM  10566  HA  THR A 674      85.659 -69.654  50.957  1.00 20.000          H  
ATOM  10567  HB  THR A 674      85.540 -68.543  53.179  1.00 20.000          H  
ATOM  10568  HG1 THR A 674      84.412 -66.586  53.296  1.00 20.000          H  
ATOM  10569 1HG2 THR A 674      86.704 -66.486  52.581  1.00 20.000          H  
ATOM  10570 2HG2 THR A 674      87.263 -67.845  51.578  1.00 20.000          H  
ATOM  10571 3HG2 THR A 674      86.150 -66.643  50.899  1.00 20.000          H  
ATOM  10572  N   GLY A 675      82.528 -69.789  51.193  1.00 20.000          N  
ATOM  10573  CA  GLY A 675      81.387 -70.517  51.717  1.00 20.000          C  
ATOM  10574  C   GLY A 675      80.659 -69.785  52.853  1.00 20.000          C  
ATOM  10575  O   GLY A 675      79.656 -70.291  53.365  1.00 20.000          O  
ATOM  10576  H   GLY A 675      82.422 -69.279  50.308  1.00 20.000          H  
ATOM  10577 1HA  GLY A 675      80.691 -70.699  50.900  1.00 20.000          H  
ATOM  10578 2HA  GLY A 675      81.719 -71.492  52.068  1.00 20.000          H  
ATOM  10579  N   LEU A 676      81.130 -68.596  53.242  1.00 20.000          N  
ATOM  10580  CA  LEU A 676      80.488 -67.865  54.333  1.00 20.000          C  
ATOM  10581  C   LEU A 676      79.059 -67.523  53.960  1.00 20.000          C  
ATOM  10582  O   LEU A 676      78.162 -67.570  54.795  1.00 20.000          O  
ATOM  10583  CB  LEU A 676      81.253 -66.585  54.606  1.00 20.000          C  
ATOM  10584  CG  LEU A 676      82.663 -66.735  55.199  1.00 20.000          C  
ATOM  10585  CD1 LEU A 676      83.327 -65.392  55.137  1.00 20.000          C  
ATOM  10586  CD2 LEU A 676      82.647 -67.224  56.614  1.00 20.000          C  
ATOM  10587  H   LEU A 676      81.977 -68.223  52.800  1.00 20.000          H  
ATOM  10588  HA  LEU A 676      80.468 -68.498  55.216  1.00 20.000          H  
ATOM  10589 1HB  LEU A 676      81.355 -66.069  53.667  1.00 20.000          H  
ATOM  10590 2HB  LEU A 676      80.666 -65.973  55.255  1.00 20.000          H  
ATOM  10591  HG  LEU A 676      83.210 -67.450  54.629  1.00 20.000          H  
ATOM  10592 1HD1 LEU A 676      84.308 -65.483  55.514  1.00 20.000          H  
ATOM  10593 2HD1 LEU A 676      83.376 -65.052  54.110  1.00 20.000          H  
ATOM  10594 3HD1 LEU A 676      82.769 -64.673  55.730  1.00 20.000          H  
ATOM  10595 1HD2 LEU A 676      83.675 -67.303  56.966  1.00 20.000          H  
ATOM  10596 2HD2 LEU A 676      82.131 -66.555  57.230  1.00 20.000          H  
ATOM  10597 3HD2 LEU A 676      82.181 -68.201  56.673  1.00 20.000          H  
ATOM  10598  N   LEU A 677      78.855 -67.188  52.689  1.00 20.000          N  
ATOM  10599  CA  LEU A 677      77.542 -66.860  52.161  1.00 20.000          C  
ATOM  10600  C   LEU A 677      76.670 -68.106  52.123  1.00 20.000          C  
ATOM  10601  O   LEU A 677      75.509 -68.074  52.508  1.00 20.000          O  
ATOM  10602  CB  LEU A 677      77.700 -66.283  50.755  1.00 20.000          C  
ATOM  10603  CG  LEU A 677      76.482 -65.820  49.959  1.00 20.000          C  
ATOM  10604  CD1 LEU A 677      75.707 -64.729  50.674  1.00 20.000          C  
ATOM  10605  CD2 LEU A 677      77.005 -65.299  48.672  1.00 20.000          C  
ATOM  10606  H   LEU A 677      79.670 -67.141  52.070  1.00 20.000          H  
ATOM  10607  HA  LEU A 677      77.084 -66.130  52.816  1.00 20.000          H  
ATOM  10608 1HB  LEU A 677      78.354 -65.457  50.797  1.00 20.000          H  
ATOM  10609 2HB  LEU A 677      78.174 -67.048  50.158  1.00 20.000          H  
ATOM  10610  HG  LEU A 677      75.812 -66.660  49.773  1.00 20.000          H  
ATOM  10611 1HD1 LEU A 677      74.869 -64.412  50.053  1.00 20.000          H  
ATOM  10612 2HD1 LEU A 677      75.325 -65.124  51.594  1.00 20.000          H  
ATOM  10613 3HD1 LEU A 677      76.358 -63.875  50.868  1.00 20.000          H  
ATOM  10614 1HD2 LEU A 677      76.177 -64.989  48.068  1.00 20.000          H  
ATOM  10615 2HD2 LEU A 677      77.679 -64.454  48.841  1.00 20.000          H  
ATOM  10616 3HD2 LEU A 677      77.534 -66.077  48.181  1.00 20.000          H  
ATOM  10617  N   ASN A 678      77.236 -69.232  51.674  1.00 20.000          N  
ATOM  10618  CA  ASN A 678      76.474 -70.476  51.548  1.00 20.000          C  
ATOM  10619  C   ASN A 678      75.949 -70.960  52.899  1.00 20.000          C  
ATOM  10620  O   ASN A 678      74.874 -71.555  52.987  1.00 20.000          O  
ATOM  10621  CB  ASN A 678      77.325 -71.569  50.935  1.00 20.000          C  
ATOM  10622  CG  ASN A 678      77.618 -71.382  49.469  1.00 20.000          C  
ATOM  10623  OD1 ASN A 678      76.959 -70.621  48.735  1.00 20.000          O  
ATOM  10624  ND2 ASN A 678      78.618 -72.103  49.021  1.00 20.000          N  
ATOM  10625  H   ASN A 678      78.196 -69.206  51.369  1.00 20.000          H  
ATOM  10626  HA  ASN A 678      75.610 -70.290  50.910  1.00 20.000          H  
ATOM  10627 1HB  ASN A 678      78.270 -71.629  51.475  1.00 20.000          H  
ATOM  10628 2HB  ASN A 678      76.822 -72.526  51.068  1.00 20.000          H  
ATOM  10629 1HD2 ASN A 678      78.884 -72.074  48.056  1.00 20.000          H  
ATOM  10630 2HD2 ASN A 678      79.116 -72.708  49.642  1.00 20.000          H  
ATOM  10631  N   LYS A 679      76.693 -70.666  53.962  1.00 20.000          N  
ATOM  10632  CA  LYS A 679      76.323 -71.068  55.311  1.00 20.000          C  
ATOM  10633  C   LYS A 679      75.356 -70.108  56.004  1.00 20.000          C  
ATOM  10634  O   LYS A 679      74.993 -70.340  57.158  1.00 20.000          O  
ATOM  10635  CB  LYS A 679      77.577 -71.227  56.166  1.00 20.000          C  
ATOM  10636  CG  LYS A 679      78.473 -72.376  55.736  1.00 20.000          C  
ATOM  10637  CD  LYS A 679      79.705 -72.499  56.616  1.00 20.000          C  
ATOM  10638  CE  LYS A 679      80.588 -73.660  56.155  1.00 20.000          C  
ATOM  10639  NZ  LYS A 679      81.796 -73.824  57.013  1.00 20.000          N  
ATOM  10640  H   LYS A 679      77.606 -70.223  53.814  1.00 20.000          H  
ATOM  10641  HA  LYS A 679      75.829 -72.035  55.244  1.00 20.000          H  
ATOM  10642 1HB  LYS A 679      78.162 -70.303  56.108  1.00 20.000          H  
ATOM  10643 2HB  LYS A 679      77.297 -71.376  57.204  1.00 20.000          H  
ATOM  10644 1HG  LYS A 679      77.905 -73.303  55.785  1.00 20.000          H  
ATOM  10645 2HG  LYS A 679      78.783 -72.223  54.707  1.00 20.000          H  
ATOM  10646 1HD  LYS A 679      80.281 -71.572  56.558  1.00 20.000          H  
ATOM  10647 2HD  LYS A 679      79.404 -72.658  57.652  1.00 20.000          H  
ATOM  10648 1HE  LYS A 679      80.009 -74.582  56.181  1.00 20.000          H  
ATOM  10649 2HE  LYS A 679      80.907 -73.471  55.129  1.00 20.000          H  
ATOM  10650 1HZ  LYS A 679      82.351 -74.596  56.673  1.00 20.000          H  
ATOM  10651 2HZ  LYS A 679      82.349 -72.977  56.989  1.00 20.000          H  
ATOM  10652 3HZ  LYS A 679      81.500 -74.016  57.961  1.00 20.000          H  
ATOM  10653  N   CYS A 680      74.960 -69.025  55.333  1.00 20.000          N  
ATOM  10654  CA  CYS A 680      74.063 -68.043  55.923  1.00 20.000          C  
ATOM  10655  C   CYS A 680      72.705 -67.973  55.216  1.00 20.000          C  
ATOM  10656  O   CYS A 680      72.585 -68.254  54.023  1.00 20.000          O  
ATOM  10657  CB  CYS A 680      74.695 -66.668  55.876  1.00 20.000          C  
ATOM  10658  SG  CYS A 680      76.215 -66.492  56.805  1.00 20.000          S  
ATOM  10659  H   CYS A 680      75.266 -68.878  54.367  1.00 20.000          H  
ATOM  10660  HA  CYS A 680      73.899 -68.318  56.963  1.00 20.000          H  
ATOM  10661 1HB  CYS A 680      74.905 -66.432  54.840  1.00 20.000          H  
ATOM  10662 2HB  CYS A 680      73.983 -65.947  56.246  1.00 20.000          H  
ATOM  10663  HG  CYS A 680      76.955 -67.261  55.968  1.00 20.000          H  
ATOM  10664  N   GLU A 681      71.687 -67.535  55.940  1.00 20.000          N  
ATOM  10665  CA  GLU A 681      70.368 -67.334  55.353  1.00 20.000          C  
ATOM  10666  C   GLU A 681      70.403 -66.088  54.482  1.00 20.000          C  
ATOM  10667  O   GLU A 681      71.035 -65.090  54.839  1.00 20.000          O  
ATOM  10668  CB  GLU A 681      69.304 -67.167  56.440  1.00 20.000          C  
ATOM  10669  CG  GLU A 681      69.110 -68.391  57.346  1.00 20.000          C  
ATOM  10670  CD  GLU A 681      68.524 -69.557  56.624  1.00 20.000          C  
ATOM  10671  OE1 GLU A 681      67.805 -69.343  55.676  1.00 20.000          O  
ATOM  10672  OE2 GLU A 681      68.788 -70.667  57.017  1.00 20.000          O  
ATOM  10673  H   GLU A 681      71.858 -67.329  56.921  1.00 20.000          H  
ATOM  10674  HA  GLU A 681      70.117 -68.195  54.731  1.00 20.000          H  
ATOM  10675 1HB  GLU A 681      69.569 -66.325  57.062  1.00 20.000          H  
ATOM  10676 2HB  GLU A 681      68.346 -66.933  55.976  1.00 20.000          H  
ATOM  10677 1HG  GLU A 681      70.076 -68.678  57.772  1.00 20.000          H  
ATOM  10678 2HG  GLU A 681      68.452 -68.121  58.168  1.00 20.000          H  
ATOM  10679  N   ARG A 682      69.692 -66.099  53.362  1.00 20.000          N  
ATOM  10680  CA  ARG A 682      69.661 -64.892  52.544  1.00 20.000          C  
ATOM  10681  C   ARG A 682      68.545 -63.966  52.979  1.00 20.000          C  
ATOM  10682  O   ARG A 682      67.377 -64.354  52.987  1.00 20.000          O  
ATOM  10683  CB  ARG A 682      69.479 -65.212  51.070  1.00 20.000          C  
ATOM  10684  CG  ARG A 682      69.482 -63.970  50.186  1.00 20.000          C  
ATOM  10685  CD  ARG A 682      69.388 -64.274  48.753  1.00 20.000          C  
ATOM  10686  NE  ARG A 682      69.460 -63.050  47.970  1.00 20.000          N  
ATOM  10687  CZ  ARG A 682      68.407 -62.259  47.641  1.00 20.000          C  
ATOM  10688  NH1 ARG A 682      67.179 -62.550  48.013  1.00 20.000          N  
ATOM  10689  NH2 ARG A 682      68.583 -61.159  46.932  1.00 20.000          N  
ATOM  10690  H   ARG A 682      69.184 -66.932  53.091  1.00 20.000          H  
ATOM  10691  HA  ARG A 682      70.608 -64.364  52.663  1.00 20.000          H  
ATOM  10692 1HB  ARG A 682      70.282 -65.866  50.735  1.00 20.000          H  
ATOM  10693 2HB  ARG A 682      68.535 -65.735  50.917  1.00 20.000          H  
ATOM  10694 1HG  ARG A 682      68.634 -63.334  50.442  1.00 20.000          H  
ATOM  10695 2HG  ARG A 682      70.398 -63.415  50.356  1.00 20.000          H  
ATOM  10696 1HD  ARG A 682      70.229 -64.907  48.465  1.00 20.000          H  
ATOM  10697 2HD  ARG A 682      68.457 -64.787  48.531  1.00 20.000          H  
ATOM  10698  HE  ARG A 682      70.387 -62.765  47.656  1.00 20.000          H  
ATOM  10699 1HH1 ARG A 682      66.980 -63.373  48.556  1.00 20.000          H  
ATOM  10700 2HH1 ARG A 682      66.430 -61.904  47.729  1.00 20.000          H  
ATOM  10701 1HH2 ARG A 682      69.498 -60.882  46.615  1.00 20.000          H  
ATOM  10702 2HH2 ARG A 682      67.758 -60.585  46.726  1.00 20.000          H  
ATOM  10703  N   ILE A 683      68.904 -62.738  53.332  1.00 20.000          N  
ATOM  10704  CA  ILE A 683      67.915 -61.777  53.771  1.00 20.000          C  
ATOM  10705  C   ILE A 683      67.790 -60.706  52.678  1.00 20.000          C  
ATOM  10706  O   ILE A 683      68.766 -60.074  52.264  1.00 20.000          O  
ATOM  10707  CB  ILE A 683      68.315 -61.190  55.148  1.00 20.000          C  
ATOM  10708  CG1 ILE A 683      68.583 -62.361  56.192  1.00 20.000          C  
ATOM  10709  CG2 ILE A 683      67.266 -60.178  55.659  1.00 20.000          C  
ATOM  10710  CD1 ILE A 683      67.445 -63.313  56.484  1.00 20.000          C  
ATOM  10711  H   ILE A 683      69.888 -62.459  53.297  1.00 20.000          H  
ATOM  10712  HA  ILE A 683      66.951 -62.264  53.866  1.00 20.000          H  
ATOM  10713  HB  ILE A 683      69.236 -60.697  55.047  1.00 20.000          H  
ATOM  10714 1HG1 ILE A 683      69.421 -62.951  55.821  1.00 20.000          H  
ATOM  10715 2HG1 ILE A 683      68.868 -61.916  57.127  1.00 20.000          H  
ATOM  10716 1HG2 ILE A 683      67.598 -59.772  56.599  1.00 20.000          H  
ATOM  10717 2HG2 ILE A 683      67.158 -59.362  54.940  1.00 20.000          H  
ATOM  10718 3HG2 ILE A 683      66.301 -60.660  55.794  1.00 20.000          H  
ATOM  10719 1HD1 ILE A 683      67.784 -64.052  57.204  1.00 20.000          H  
ATOM  10720 2HD1 ILE A 683      66.600 -62.772  56.896  1.00 20.000          H  
ATOM  10721 3HD1 ILE A 683      67.138 -63.826  55.578  1.00 20.000          H  
ATOM  10722  N   GLN A 684      66.579 -60.542  52.177  1.00 20.000          N  
ATOM  10723  CA  GLN A 684      66.347 -59.612  51.081  1.00 20.000          C  
ATOM  10724  C   GLN A 684      66.163 -58.178  51.552  1.00 20.000          C  
ATOM  10725  O   GLN A 684      65.245 -57.888  52.315  1.00 20.000          O  
ATOM  10726  CB  GLN A 684      65.112 -60.072  50.289  1.00 20.000          C  
ATOM  10727  CG  GLN A 684      64.668 -59.156  49.144  1.00 20.000          C  
ATOM  10728  CD  GLN A 684      65.655 -59.066  47.992  1.00 20.000          C  
ATOM  10729  OE1 GLN A 684      66.019 -60.070  47.340  1.00 20.000          O  
ATOM  10730  NE2 GLN A 684      66.098 -57.843  47.734  1.00 20.000          N  
ATOM  10731  H   GLN A 684      65.817 -61.084  52.559  1.00 20.000          H  
ATOM  10732  HA  GLN A 684      67.214 -59.638  50.420  1.00 20.000          H  
ATOM  10733 1HB  GLN A 684      65.302 -61.058  49.873  1.00 20.000          H  
ATOM  10734 2HB  GLN A 684      64.267 -60.166  50.969  1.00 20.000          H  
ATOM  10735 1HG  GLN A 684      63.734 -59.546  48.745  1.00 20.000          H  
ATOM  10736 2HG  GLN A 684      64.500 -58.149  49.529  1.00 20.000          H  
ATOM  10737 1HE2 GLN A 684      66.745 -57.672  46.988  1.00 20.000          H  
ATOM  10738 2HE2 GLN A 684      65.770 -57.049  48.313  1.00 20.000          H  
ATOM  10739  N   GLY A 685      67.017 -57.271  51.072  1.00 20.000          N  
ATOM  10740  CA  GLY A 685      66.887 -55.883  51.464  1.00 20.000          C  
ATOM  10741  C   GLY A 685      65.834 -55.170  50.619  1.00 20.000          C  
ATOM  10742  O   GLY A 685      65.300 -55.710  49.641  1.00 20.000          O  
ATOM  10743  H   GLY A 685      67.798 -57.546  50.468  1.00 20.000          H  
ATOM  10744 1HA  GLY A 685      66.626 -55.818  52.520  1.00 20.000          H  
ATOM  10745 2HA  GLY A 685      67.845 -55.392  51.339  1.00 20.000          H  
ATOM  10746  N   ARG A 686      65.568 -53.922  50.972  1.00 20.000          N  
ATOM  10747  CA  ARG A 686      64.591 -53.101  50.276  1.00 20.000          C  
ATOM  10748  C   ARG A 686      64.776 -51.667  50.707  1.00 20.000          C  
ATOM  10749  O   ARG A 686      65.397 -51.430  51.735  1.00 20.000          O  
ATOM  10750  CB  ARG A 686      63.185 -53.543  50.652  1.00 20.000          C  
ATOM  10751  CG  ARG A 686      62.875 -53.359  52.144  1.00 20.000          C  
ATOM  10752  CD  ARG A 686      61.510 -53.776  52.508  1.00 20.000          C  
ATOM  10753  NE  ARG A 686      61.292 -53.624  53.949  1.00 20.000          N  
ATOM  10754  CZ  ARG A 686      60.910 -52.498  54.575  1.00 20.000          C  
ATOM  10755  NH1 ARG A 686      60.671 -51.383  53.904  1.00 20.000          N  
ATOM  10756  NH2 ARG A 686      60.789 -52.558  55.892  1.00 20.000          N  
ATOM  10757  H   ARG A 686      66.055 -53.535  51.766  1.00 20.000          H  
ATOM  10758  HA  ARG A 686      64.748 -53.185  49.198  1.00 20.000          H  
ATOM  10759 1HB  ARG A 686      62.456 -52.963  50.091  1.00 20.000          H  
ATOM  10760 2HB  ARG A 686      63.040 -54.594  50.401  1.00 20.000          H  
ATOM  10761 1HG  ARG A 686      63.574 -53.953  52.735  1.00 20.000          H  
ATOM  10762 2HG  ARG A 686      62.978 -52.311  52.418  1.00 20.000          H  
ATOM  10763 1HD  ARG A 686      60.776 -53.180  51.972  1.00 20.000          H  
ATOM  10764 2HD  ARG A 686      61.377 -54.830  52.256  1.00 20.000          H  
ATOM  10765  HE  ARG A 686      61.450 -54.441  54.562  1.00 20.000          H  
ATOM  10766 1HH1 ARG A 686      60.775 -51.351  52.898  1.00 20.000          H  
ATOM  10767 2HH1 ARG A 686      60.382 -50.551  54.394  1.00 20.000          H  
ATOM  10768 1HH2 ARG A 686      60.995 -53.464  56.344  1.00 20.000          H  
ATOM  10769 2HH2 ARG A 686      60.513 -51.729  56.456  1.00 20.000          H  
ATOM  10770  N   LYS A 687      64.186 -50.718  50.002  1.00 20.000          N  
ATOM  10771  CA  LYS A 687      64.262 -49.343  50.478  1.00 20.000          C  
ATOM  10772  C   LYS A 687      63.393 -49.159  51.713  1.00 20.000          C  
ATOM  10773  O   LYS A 687      62.189 -49.432  51.681  1.00 20.000          O  
ATOM  10774  CB  LYS A 687      63.877 -48.354  49.371  1.00 20.000          C  
ATOM  10775  CG  LYS A 687      62.402 -48.347  48.949  1.00 20.000          C  
ATOM  10776  CD  LYS A 687      62.184 -47.416  47.748  1.00 20.000          C  
ATOM  10777  CE  LYS A 687      60.705 -47.314  47.345  1.00 20.000          C  
ATOM  10778  NZ  LYS A 687      60.179 -48.585  46.750  1.00 20.000          N  
ATOM  10779  H   LYS A 687      63.700 -50.951  49.149  1.00 20.000          H  
ATOM  10780  HA  LYS A 687      65.275 -49.120  50.774  1.00 20.000          H  
ATOM  10781 1HB  LYS A 687      64.119 -47.344  49.705  1.00 20.000          H  
ATOM  10782 2HB  LYS A 687      64.482 -48.551  48.487  1.00 20.000          H  
ATOM  10783 1HG  LYS A 687      62.079 -49.356  48.717  1.00 20.000          H  
ATOM  10784 2HG  LYS A 687      61.793 -47.964  49.767  1.00 20.000          H  
ATOM  10785 1HD  LYS A 687      62.545 -46.418  48.005  1.00 20.000          H  
ATOM  10786 2HD  LYS A 687      62.758 -47.780  46.897  1.00 20.000          H  
ATOM  10787 1HE  LYS A 687      60.117 -47.069  48.228  1.00 20.000          H  
ATOM  10788 2HE  LYS A 687      60.594 -46.513  46.615  1.00 20.000          H  
ATOM  10789 1HZ  LYS A 687      59.206 -48.462  46.503  1.00 20.000          H  
ATOM  10790 2HZ  LYS A 687      60.708 -48.814  45.919  1.00 20.000          H  
ATOM  10791 3HZ  LYS A 687      60.261 -49.336  47.420  1.00 20.000          H  
ATOM  10792  N   ALA A 688      64.007 -48.722  52.808  1.00 20.000          N  
ATOM  10793  CA  ALA A 688      63.296 -48.462  54.049  1.00 20.000          C  
ATOM  10794  C   ALA A 688      62.289 -47.354  53.822  1.00 20.000          C  
ATOM  10795  O   ALA A 688      62.527 -46.434  53.031  1.00 20.000          O  
ATOM  10796  CB  ALA A 688      64.259 -48.087  55.136  1.00 20.000          C  
ATOM  10797  H   ALA A 688      65.019 -48.581  52.794  1.00 20.000          H  
ATOM  10798  HA  ALA A 688      62.755 -49.360  54.345  1.00 20.000          H  
ATOM  10799 1HB  ALA A 688      63.720 -47.892  56.063  1.00 20.000          H  
ATOM  10800 2HB  ALA A 688      64.938 -48.893  55.282  1.00 20.000          H  
ATOM  10801 3HB  ALA A 688      64.793 -47.216  54.830  1.00 20.000          H  
ATOM  10802  N   SER A 689      61.164 -47.427  54.518  1.00 20.000          N  
ATOM  10803  CA  SER A 689      60.130 -46.410  54.423  1.00 20.000          C  
ATOM  10804  C   SER A 689      60.613 -45.077  54.965  1.00 20.000          C  
ATOM  10805  O   SER A 689      61.382 -45.010  55.928  1.00 20.000          O  
ATOM  10806  CB  SER A 689      58.881 -46.844  55.168  1.00 20.000          C  
ATOM  10807  OG  SER A 689      58.315 -47.988  54.594  1.00 20.000          O  
ATOM  10808  H   SER A 689      61.023 -48.196  55.167  1.00 20.000          H  
ATOM  10809  HA  SER A 689      59.871 -46.281  53.373  1.00 20.000          H  
ATOM  10810 1HB  SER A 689      59.128 -47.040  56.196  1.00 20.000          H  
ATOM  10811 2HB  SER A 689      58.153 -46.033  55.161  1.00 20.000          H  
ATOM  10812  HG  SER A 689      57.556 -48.212  55.142  1.00 20.000          H  
ATOM  10813  N   LEU A 690      60.084 -43.989  54.428  1.00 20.000          N  
ATOM  10814  CA  LEU A 690      60.482 -42.672  54.908  1.00 20.000          C  
ATOM  10815  C   LEU A 690      60.155 -42.540  56.387  1.00 20.000          C  
ATOM  10816  O   LEU A 690      60.920 -41.933  57.142  1.00 20.000          O  
ATOM  10817  CB  LEU A 690      59.748 -41.603  54.101  1.00 20.000          C  
ATOM  10818  CG  LEU A 690      60.157 -41.484  52.602  1.00 20.000          C  
ATOM  10819  CD1 LEU A 690      59.182 -40.585  51.914  1.00 20.000          C  
ATOM  10820  CD2 LEU A 690      61.588 -40.908  52.461  1.00 20.000          C  
ATOM  10821  H   LEU A 690      59.422 -44.073  53.668  1.00 20.000          H  
ATOM  10822  HA  LEU A 690      61.558 -42.564  54.790  1.00 20.000          H  
ATOM  10823 1HB  LEU A 690      58.676 -41.815  54.145  1.00 20.000          H  
ATOM  10824 2HB  LEU A 690      59.922 -40.637  54.574  1.00 20.000          H  
ATOM  10825  HG  LEU A 690      60.112 -42.462  52.134  1.00 20.000          H  
ATOM  10826 1HD1 LEU A 690      59.442 -40.513  50.873  1.00 20.000          H  
ATOM  10827 2HD1 LEU A 690      58.177 -40.998  52.005  1.00 20.000          H  
ATOM  10828 3HD1 LEU A 690      59.207 -39.613  52.361  1.00 20.000          H  
ATOM  10829 1HD2 LEU A 690      61.830 -40.825  51.405  1.00 20.000          H  
ATOM  10830 2HD2 LEU A 690      61.639 -39.924  52.917  1.00 20.000          H  
ATOM  10831 3HD2 LEU A 690      62.314 -41.556  52.941  1.00 20.000          H  
ATOM  10832  N   GLU A 691      59.035 -43.135  56.795  1.00 20.000          N  
ATOM  10833  CA  GLU A 691      58.573 -43.136  58.173  1.00 20.000          C  
ATOM  10834  C   GLU A 691      59.510 -43.895  59.126  1.00 20.000          C  
ATOM  10835  O   GLU A 691      59.452 -43.688  60.337  1.00 20.000          O  
ATOM  10836  CB  GLU A 691      57.156 -43.701  58.219  1.00 20.000          C  
ATOM  10837  CG  GLU A 691      56.134 -42.804  57.500  1.00 20.000          C  
ATOM  10838  CD  GLU A 691      56.111 -42.999  55.996  1.00 20.000          C  
ATOM  10839  OE1 GLU A 691      56.813 -43.872  55.517  1.00 20.000          O  
ATOM  10840  OE2 GLU A 691      55.417 -42.274  55.330  1.00 20.000          O  
ATOM  10841  H   GLU A 691      58.444 -43.597  56.098  1.00 20.000          H  
ATOM  10842  HA  GLU A 691      58.524 -42.102  58.507  1.00 20.000          H  
ATOM  10843 1HB  GLU A 691      57.140 -44.691  57.761  1.00 20.000          H  
ATOM  10844 2HB  GLU A 691      56.840 -43.813  59.257  1.00 20.000          H  
ATOM  10845 1HG  GLU A 691      55.141 -43.003  57.901  1.00 20.000          H  
ATOM  10846 2HG  GLU A 691      56.383 -41.764  57.718  1.00 20.000          H  
ATOM  10847  N   GLU A 692      60.348 -44.798  58.594  1.00 20.000          N  
ATOM  10848  CA  GLU A 692      61.307 -45.536  59.405  1.00 20.000          C  
ATOM  10849  C   GLU A 692      62.523 -44.630  59.566  1.00 20.000          C  
ATOM  10850  O   GLU A 692      63.050 -44.446  60.658  1.00 20.000          O  
ATOM  10851  CB  GLU A 692      61.670 -46.879  58.750  1.00 20.000          C  
ATOM  10852  CG  GLU A 692      60.514 -47.927  58.721  1.00 20.000          C  
ATOM  10853  CD  GLU A 692      60.866 -49.149  57.879  1.00 20.000          C  
ATOM  10854  OE1 GLU A 692      61.868 -49.052  57.234  1.00 20.000          O  
ATOM  10855  OE2 GLU A 692      60.126 -50.112  57.825  1.00 20.000          O  
ATOM  10856  H   GLU A 692      60.382 -44.921  57.587  1.00 20.000          H  
ATOM  10857  HA  GLU A 692      60.877 -45.729  60.385  1.00 20.000          H  
ATOM  10858 1HB  GLU A 692      62.001 -46.707  57.727  1.00 20.000          H  
ATOM  10859 2HB  GLU A 692      62.506 -47.324  59.289  1.00 20.000          H  
ATOM  10860 1HG  GLU A 692      60.324 -48.246  59.739  1.00 20.000          H  
ATOM  10861 2HG  GLU A 692      59.611 -47.460  58.353  1.00 20.000          H  
ATOM  10862  N   ILE A 693      62.910 -43.948  58.490  1.00 20.000          N  
ATOM  10863  CA  ILE A 693      64.074 -43.066  58.569  1.00 20.000          C  
ATOM  10864  C   ILE A 693      63.812 -41.976  59.615  1.00 20.000          C  
ATOM  10865  O   ILE A 693      64.707 -41.665  60.423  1.00 20.000          O  
ATOM  10866  CB  ILE A 693      64.440 -42.427  57.197  1.00 20.000          C  
ATOM  10867  CG1 ILE A 693      65.366 -43.344  56.335  1.00 20.000          C  
ATOM  10868  CG2 ILE A 693      65.169 -41.123  57.401  1.00 20.000          C  
ATOM  10869  CD1 ILE A 693      64.870 -44.711  56.040  1.00 20.000          C  
ATOM  10870  H   ILE A 693      62.439 -44.133  57.598  1.00 20.000          H  
ATOM  10871  HA  ILE A 693      64.917 -43.639  58.903  1.00 20.000          H  
ATOM  10872  HB  ILE A 693      63.528 -42.245  56.629  1.00 20.000          H  
ATOM  10873 1HG1 ILE A 693      65.539 -42.843  55.382  1.00 20.000          H  
ATOM  10874 2HG1 ILE A 693      66.310 -43.442  56.848  1.00 20.000          H  
ATOM  10875 1HG2 ILE A 693      65.391 -40.711  56.433  1.00 20.000          H  
ATOM  10876 2HG2 ILE A 693      64.565 -40.421  57.946  1.00 20.000          H  
ATOM  10877 3HG2 ILE A 693      66.090 -41.304  57.943  1.00 20.000          H  
ATOM  10878 1HD1 ILE A 693      65.617 -45.214  55.435  1.00 20.000          H  
ATOM  10879 2HD1 ILE A 693      64.713 -45.267  56.959  1.00 20.000          H  
ATOM  10880 3HD1 ILE A 693      63.929 -44.655  55.487  1.00 20.000          H  
ATOM  10881  N   GLN A 694      62.569 -41.460  59.624  1.00 20.000          N  
ATOM  10882  CA  GLN A 694      62.068 -40.410  60.524  1.00 20.000          C  
ATOM  10883  C   GLN A 694      62.132 -40.769  62.014  1.00 20.000          C  
ATOM  10884  O   GLN A 694      61.918 -39.905  62.864  1.00 20.000          O  
ATOM  10885  CB  GLN A 694      60.627 -40.027  60.163  1.00 20.000          C  
ATOM  10886  CG  GLN A 694      60.497 -39.264  58.854  1.00 20.000          C  
ATOM  10887  CD  GLN A 694      59.051 -39.023  58.438  1.00 20.000          C  
ATOM  10888  OE1 GLN A 694      58.130 -39.547  59.070  1.00 20.000          O  
ATOM  10889  NE2 GLN A 694      58.839 -38.251  57.377  1.00 20.000          N  
ATOM  10890  H   GLN A 694      61.931 -41.800  58.895  1.00 20.000          H  
ATOM  10891  HA  GLN A 694      62.687 -39.528  60.372  1.00 20.000          H  
ATOM  10892 1HB  GLN A 694      60.024 -40.930  60.101  1.00 20.000          H  
ATOM  10893 2HB  GLN A 694      60.211 -39.406  60.955  1.00 20.000          H  
ATOM  10894 1HG  GLN A 694      60.966 -38.307  59.016  1.00 20.000          H  
ATOM  10895 2HG  GLN A 694      61.008 -39.779  58.080  1.00 20.000          H  
ATOM  10896 1HE2 GLN A 694      57.902 -38.076  57.067  1.00 20.000          H  
ATOM  10897 2HE2 GLN A 694      59.605 -37.858  56.868  1.00 20.000          H  
ATOM  10898  N   LEU A 695      62.386 -42.040  62.343  1.00 20.000          N  
ATOM  10899  CA  LEU A 695      62.536 -42.450  63.729  1.00 20.000          C  
ATOM  10900  C   LEU A 695      63.762 -41.752  64.326  1.00 20.000          C  
ATOM  10901  O   LEU A 695      63.818 -41.484  65.529  1.00 20.000          O  
ATOM  10902  CB  LEU A 695      62.725 -43.973  63.819  1.00 20.000          C  
ATOM  10903  CG  LEU A 695      61.502 -44.878  63.467  1.00 20.000          C  
ATOM  10904  CD1 LEU A 695      61.968 -46.342  63.361  1.00 20.000          C  
ATOM  10905  CD2 LEU A 695      60.437 -44.762  64.553  1.00 20.000          C  
ATOM  10906  H   LEU A 695      62.537 -42.741  61.613  1.00 20.000          H  
ATOM  10907  HA  LEU A 695      61.658 -42.139  64.286  1.00 20.000          H  
ATOM  10908 1HB  LEU A 695      63.546 -44.255  63.162  1.00 20.000          H  
ATOM  10909 2HB  LEU A 695      63.010 -44.197  64.822  1.00 20.000          H  
ATOM  10910  HG  LEU A 695      61.082 -44.570  62.509  1.00 20.000          H  
ATOM  10911 1HD1 LEU A 695      61.124 -46.976  63.111  1.00 20.000          H  
ATOM  10912 2HD1 LEU A 695      62.722 -46.429  62.583  1.00 20.000          H  
ATOM  10913 3HD1 LEU A 695      62.385 -46.655  64.298  1.00 20.000          H  
ATOM  10914 1HD2 LEU A 695      59.596 -45.404  64.299  1.00 20.000          H  
ATOM  10915 2HD2 LEU A 695      60.852 -45.076  65.514  1.00 20.000          H  
ATOM  10916 3HD2 LEU A 695      60.089 -43.739  64.629  1.00 20.000          H  
ATOM  10917  N   VAL A 696      64.770 -41.508  63.478  1.00 20.000          N  
ATOM  10918  CA  VAL A 696      66.023 -40.882  63.860  1.00 20.000          C  
ATOM  10919  C   VAL A 696      66.237 -39.498  63.249  1.00 20.000          C  
ATOM  10920  O   VAL A 696      66.690 -38.580  63.928  1.00 20.000          O  
ATOM  10921  CB  VAL A 696      67.182 -41.813  63.472  1.00 20.000          C  
ATOM  10922  CG1 VAL A 696      68.519 -41.162  63.730  1.00 20.000          C  
ATOM  10923  CG2 VAL A 696      67.061 -43.069  64.292  1.00 20.000          C  
ATOM  10924  H   VAL A 696      64.667 -41.759  62.492  1.00 20.000          H  
ATOM  10925  HA  VAL A 696      66.024 -40.773  64.944  1.00 20.000          H  
ATOM  10926  HB  VAL A 696      67.122 -42.055  62.412  1.00 20.000          H  
ATOM  10927 1HG1 VAL A 696      69.316 -41.849  63.466  1.00 20.000          H  
ATOM  10928 2HG1 VAL A 696      68.630 -40.255  63.137  1.00 20.000          H  
ATOM  10929 3HG1 VAL A 696      68.576 -40.910  64.761  1.00 20.000          H  
ATOM  10930 1HG2 VAL A 696      67.855 -43.720  64.018  1.00 20.000          H  
ATOM  10931 2HG2 VAL A 696      67.127 -42.833  65.351  1.00 20.000          H  
ATOM  10932 3HG2 VAL A 696      66.111 -43.547  64.093  1.00 20.000          H  
ATOM  10933  N   HIS A 697      66.006 -39.389  61.947  1.00 20.000          N  
ATOM  10934  CA  HIS A 697      66.281 -38.171  61.188  1.00 20.000          C  
ATOM  10935  C   HIS A 697      65.083 -37.237  61.135  1.00 20.000          C  
ATOM  10936  O   HIS A 697      63.960 -37.657  61.407  1.00 20.000          O  
ATOM  10937  CB  HIS A 697      66.770 -38.560  59.802  1.00 20.000          C  
ATOM  10938  CG  HIS A 697      68.068 -39.275  59.908  1.00 20.000          C  
ATOM  10939  ND1 HIS A 697      69.272 -38.615  60.054  1.00 20.000          N  
ATOM  10940  CD2 HIS A 697      68.343 -40.595  59.966  1.00 20.000          C  
ATOM  10941  CE1 HIS A 697      70.232 -39.507  60.198  1.00 20.000          C  
ATOM  10942  NE2 HIS A 697      69.696 -40.727  60.148  1.00 20.000          N  
ATOM  10943  H   HIS A 697      65.614 -40.195  61.458  1.00 20.000          H  
ATOM  10944  HA  HIS A 697      67.086 -37.627  61.669  1.00 20.000          H  
ATOM  10945 1HB  HIS A 697      66.047 -39.204  59.333  1.00 20.000          H  
ATOM  10946 2HB  HIS A 697      66.891 -37.672  59.180  1.00 20.000          H  
ATOM  10947  HD1 HIS A 697      69.473 -37.736  59.579  1.00 20.000          H  
ATOM  10948  HD2 HIS A 697      67.705 -41.470  59.920  1.00 20.000          H  
ATOM  10949  HE1 HIS A 697      71.255 -39.177  60.338  1.00 20.000          H  
ATOM  10950  N   SER A 698      65.315 -35.958  60.827  1.00 20.000          N  
ATOM  10951  CA  SER A 698      64.206 -35.009  60.742  1.00 20.000          C  
ATOM  10952  C   SER A 698      63.296 -35.372  59.579  1.00 20.000          C  
ATOM  10953  O   SER A 698      63.712 -36.066  58.641  1.00 20.000          O  
ATOM  10954  CB  SER A 698      64.740 -33.612  60.477  1.00 20.000          C  
ATOM  10955  OG  SER A 698      65.234 -33.544  59.157  1.00 20.000          O  
ATOM  10956  H   SER A 698      66.267 -35.613  60.648  1.00 20.000          H  
ATOM  10957  HA  SER A 698      63.635 -35.036  61.673  1.00 20.000          H  
ATOM  10958 1HB  SER A 698      63.959 -32.871  60.626  1.00 20.000          H  
ATOM  10959 2HB  SER A 698      65.543 -33.396  61.177  1.00 20.000          H  
ATOM  10960  HG  SER A 698      65.847 -32.784  59.089  1.00 20.000          H  
ATOM  10961  N   GLU A 699      62.057 -34.878  59.607  1.00 20.000          N  
ATOM  10962  CA  GLU A 699      61.123 -35.128  58.517  1.00 20.000          C  
ATOM  10963  C   GLU A 699      61.619 -34.516  57.222  1.00 20.000          C  
ATOM  10964  O   GLU A 699      61.475 -35.099  56.142  1.00 20.000          O  
ATOM  10965  CB  GLU A 699      59.748 -34.564  58.868  1.00 20.000          C  
ATOM  10966  CG  GLU A 699      59.077 -35.247  60.060  1.00 20.000          C  
ATOM  10967  CD  GLU A 699      59.586 -34.738  61.395  1.00 20.000          C  
ATOM  10968  OE1 GLU A 699      60.433 -33.859  61.393  1.00 20.000          O  
ATOM  10969  OE2 GLU A 699      59.149 -35.226  62.403  1.00 20.000          O  
ATOM  10970  H   GLU A 699      61.741 -34.333  60.414  1.00 20.000          H  
ATOM  10971  HA  GLU A 699      61.039 -36.198  58.370  1.00 20.000          H  
ATOM  10972 1HB  GLU A 699      59.832 -33.499  59.082  1.00 20.000          H  
ATOM  10973 2HB  GLU A 699      59.087 -34.673  58.008  1.00 20.000          H  
ATOM  10974 1HG  GLU A 699      58.002 -35.084  60.005  1.00 20.000          H  
ATOM  10975 2HG  GLU A 699      59.258 -36.320  59.997  1.00 20.000          H  
ATOM  10976  N   HIS A 700      62.222 -33.333  57.343  1.00 20.000          N  
ATOM  10977  CA  HIS A 700      62.724 -32.615  56.193  1.00 20.000          C  
ATOM  10978  C   HIS A 700      63.801 -33.393  55.504  1.00 20.000          C  
ATOM  10979  O   HIS A 700      63.732 -33.562  54.289  1.00 20.000          O  
ATOM  10980  CB  HIS A 700      63.297 -31.247  56.552  1.00 20.000          C  
ATOM  10981  CG  HIS A 700      63.828 -30.516  55.334  1.00 20.000          C  
ATOM  10982  ND1 HIS A 700      63.000 -29.939  54.393  1.00 20.000          N  
ATOM  10983  CD2 HIS A 700      65.094 -30.292  54.902  1.00 20.000          C  
ATOM  10984  CE1 HIS A 700      63.737 -29.387  53.441  1.00 20.000          C  
ATOM  10985  NE2 HIS A 700      65.006 -29.580  53.732  1.00 20.000          N  
ATOM  10986  H   HIS A 700      62.309 -32.931  58.265  1.00 20.000          H  
ATOM  10987  HA  HIS A 700      61.918 -32.465  55.475  1.00 20.000          H  
ATOM  10988 1HB  HIS A 700      62.529 -30.635  57.020  1.00 20.000          H  
ATOM  10989 2HB  HIS A 700      64.113 -31.366  57.267  1.00 20.000          H  
ATOM  10990  HD1 HIS A 700      62.000 -29.943  54.398  1.00 20.000          H  
ATOM  10991  HD2 HIS A 700      66.063 -30.558  55.293  1.00 20.000          H  
ATOM  10992  HE1 HIS A 700      63.266 -28.876  52.603  1.00 20.000          H  
ATOM  10993  N   HIS A 701      64.797 -33.849  56.268  1.00 20.000          N  
ATOM  10994  CA  HIS A 701      65.941 -34.525  55.702  1.00 20.000          C  
ATOM  10995  C   HIS A 701      65.596 -35.931  55.259  1.00 20.000          C  
ATOM  10996  O   HIS A 701      66.138 -36.434  54.269  1.00 20.000          O  
ATOM  10997  CB  HIS A 701      67.102 -34.484  56.681  1.00 20.000          C  
ATOM  10998  CG  HIS A 701      67.594 -33.081  56.823  1.00 20.000          C  
ATOM  10999  ND1 HIS A 701      67.010 -32.161  57.691  1.00 20.000          N  
ATOM  11000  CD2 HIS A 701      68.585 -32.421  56.189  1.00 20.000          C  
ATOM  11001  CE1 HIS A 701      67.634 -31.006  57.575  1.00 20.000          C  
ATOM  11002  NE2 HIS A 701      68.590 -31.138  56.672  1.00 20.000          N  
ATOM  11003  H   HIS A 701      64.788 -33.684  57.274  1.00 20.000          H  
ATOM  11004  HA  HIS A 701      66.269 -33.971  54.839  1.00 20.000          H  
ATOM  11005 1HB  HIS A 701      66.794 -34.865  57.657  1.00 20.000          H  
ATOM  11006 2HB  HIS A 701      67.914 -35.108  56.322  1.00 20.000          H  
ATOM  11007  HD2 HIS A 701      69.256 -32.822  55.433  1.00 20.000          H  
ATOM  11008  HE1 HIS A 701      67.408 -30.101  58.131  1.00 20.000          H  
ATOM  11009  HE2 HIS A 701      69.237 -30.411  56.384  1.00 20.000          H  
ATOM  11010  N   SER A 702      64.647 -36.579  55.937  1.00 20.000          N  
ATOM  11011  CA  SER A 702      64.261 -37.906  55.510  1.00 20.000          C  
ATOM  11012  C   SER A 702      63.791 -37.831  54.076  1.00 20.000          C  
ATOM  11013  O   SER A 702      64.239 -38.607  53.224  1.00 20.000          O  
ATOM  11014  CB  SER A 702      63.130 -38.450  56.344  1.00 20.000          C  
ATOM  11015  OG  SER A 702      62.772 -39.730  55.886  1.00 20.000          O  
ATOM  11016  H   SER A 702      64.217 -36.185  56.777  1.00 20.000          H  
ATOM  11017  HA  SER A 702      65.119 -38.566  55.573  1.00 20.000          H  
ATOM  11018 1HB  SER A 702      63.424 -38.489  57.392  1.00 20.000          H  
ATOM  11019 2HB  SER A 702      62.274 -37.781  56.277  1.00 20.000          H  
ATOM  11020  HG  SER A 702      62.013 -40.008  56.413  1.00 20.000          H  
ATOM  11021  N   LEU A 703      62.931 -36.845  53.787  1.00 20.000          N  
ATOM  11022  CA  LEU A 703      62.408 -36.674  52.448  1.00 20.000          C  
ATOM  11023  C   LEU A 703      63.412 -35.993  51.512  1.00 20.000          C  
ATOM  11024  O   LEU A 703      63.541 -36.388  50.348  1.00 20.000          O  
ATOM  11025  CB  LEU A 703      61.111 -35.868  52.499  1.00 20.000          C  
ATOM  11026  CG  LEU A 703      59.808 -36.674  52.720  1.00 20.000          C  
ATOM  11027  CD1 LEU A 703      59.834 -37.396  54.092  1.00 20.000          C  
ATOM  11028  CD2 LEU A 703      58.638 -35.735  52.636  1.00 20.000          C  
ATOM  11029  H   LEU A 703      62.588 -36.239  54.543  1.00 20.000          H  
ATOM  11030  HA  LEU A 703      62.188 -37.659  52.049  1.00 20.000          H  
ATOM  11031 1HB  LEU A 703      61.198 -35.134  53.309  1.00 20.000          H  
ATOM  11032 2HB  LEU A 703      61.011 -35.327  51.559  1.00 20.000          H  
ATOM  11033  HG  LEU A 703      59.717 -37.420  51.948  1.00 20.000          H  
ATOM  11034 1HD1 LEU A 703      58.909 -37.953  54.222  1.00 20.000          H  
ATOM  11035 2HD1 LEU A 703      60.662 -38.088  54.142  1.00 20.000          H  
ATOM  11036 3HD1 LEU A 703      59.928 -36.660  54.886  1.00 20.000          H  
ATOM  11037 1HD2 LEU A 703      57.714 -36.295  52.771  1.00 20.000          H  
ATOM  11038 2HD2 LEU A 703      58.723 -34.976  53.416  1.00 20.000          H  
ATOM  11039 3HD2 LEU A 703      58.630 -35.252  51.658  1.00 20.000          H  
ATOM  11040  N   LEU A 704      64.192 -35.022  52.017  1.00 20.000          N  
ATOM  11041  CA  LEU A 704      65.168 -34.292  51.207  1.00 20.000          C  
ATOM  11042  C   LEU A 704      66.073 -35.252  50.482  1.00 20.000          C  
ATOM  11043  O   LEU A 704      66.405 -35.056  49.313  1.00 20.000          O  
ATOM  11044  CB  LEU A 704      66.073 -33.428  52.088  1.00 20.000          C  
ATOM  11045  CG  LEU A 704      67.157 -32.578  51.410  1.00 20.000          C  
ATOM  11046  CD1 LEU A 704      66.521 -31.518  50.511  1.00 20.000          C  
ATOM  11047  CD2 LEU A 704      68.018 -31.967  52.510  1.00 20.000          C  
ATOM  11048  H   LEU A 704      64.063 -34.717  52.977  1.00 20.000          H  
ATOM  11049  HA  LEU A 704      64.628 -33.680  50.494  1.00 20.000          H  
ATOM  11050 1HB  LEU A 704      65.457 -32.769  52.696  1.00 20.000          H  
ATOM  11051 2HB  LEU A 704      66.606 -34.104  52.730  1.00 20.000          H  
ATOM  11052  HG  LEU A 704      67.786 -33.212  50.782  1.00 20.000          H  
ATOM  11053 1HD1 LEU A 704      67.306 -30.926  50.044  1.00 20.000          H  
ATOM  11054 2HD1 LEU A 704      65.928 -31.990  49.734  1.00 20.000          H  
ATOM  11055 3HD1 LEU A 704      65.884 -30.868  51.114  1.00 20.000          H  
ATOM  11056 1HD2 LEU A 704      68.814 -31.370  52.065  1.00 20.000          H  
ATOM  11057 2HD2 LEU A 704      67.404 -31.334  53.150  1.00 20.000          H  
ATOM  11058 3HD2 LEU A 704      68.454 -32.767  53.101  1.00 20.000          H  
ATOM  11059  N   TYR A 705      66.500 -36.287  51.184  1.00 20.000          N  
ATOM  11060  CA  TYR A 705      67.354 -37.254  50.559  1.00 20.000          C  
ATOM  11061  C   TYR A 705      66.523 -38.428  50.010  1.00 20.000          C  
ATOM  11062  O   TYR A 705      66.637 -38.794  48.838  1.00 20.000          O  
ATOM  11063  CB  TYR A 705      68.378 -37.732  51.597  1.00 20.000          C  
ATOM  11064  CG  TYR A 705      69.317 -36.655  52.098  1.00 20.000          C  
ATOM  11065  CD1 TYR A 705      69.296 -36.309  53.444  1.00 20.000          C  
ATOM  11066  CD2 TYR A 705      70.175 -36.001  51.230  1.00 20.000          C  
ATOM  11067  CE1 TYR A 705      70.131 -35.329  53.919  1.00 20.000          C  
ATOM  11068  CE2 TYR A 705      71.009 -35.010  51.705  1.00 20.000          C  
ATOM  11069  CZ  TYR A 705      70.993 -34.673  53.045  1.00 20.000          C  
ATOM  11070  OH  TYR A 705      71.839 -33.680  53.522  1.00 20.000          O  
ATOM  11071  H   TYR A 705      66.257 -36.362  52.177  1.00 20.000          H  
ATOM  11072  HA  TYR A 705      67.872 -36.787  49.724  1.00 20.000          H  
ATOM  11073 1HB  TYR A 705      67.829 -38.083  52.457  1.00 20.000          H  
ATOM  11074 2HB  TYR A 705      68.964 -38.552  51.226  1.00 20.000          H  
ATOM  11075  HD1 TYR A 705      68.620 -36.822  54.129  1.00 20.000          H  
ATOM  11076  HD2 TYR A 705      70.191 -36.266  50.173  1.00 20.000          H  
ATOM  11077  HE1 TYR A 705      70.117 -35.067  54.975  1.00 20.000          H  
ATOM  11078  HE2 TYR A 705      71.686 -34.496  51.024  1.00 20.000          H  
ATOM  11079  HH  TYR A 705      72.269 -33.240  52.774  1.00 20.000          H  
ATOM  11080  N   GLY A 706      65.609 -38.961  50.823  1.00 20.000          N  
ATOM  11081  CA  GLY A 706      64.822 -40.142  50.499  1.00 20.000          C  
ATOM  11082  C   GLY A 706      63.908 -40.098  49.273  1.00 20.000          C  
ATOM  11083  O   GLY A 706      63.637 -41.144  48.669  1.00 20.000          O  
ATOM  11084  H   GLY A 706      65.469 -38.597  51.764  1.00 20.000          H  
ATOM  11085 1HA  GLY A 706      65.521 -40.965  50.373  1.00 20.000          H  
ATOM  11086 2HA  GLY A 706      64.224 -40.379  51.375  1.00 20.000          H  
ATOM  11087  N   THR A 707      63.395 -38.922  48.909  1.00 20.000          N  
ATOM  11088  CA  THR A 707      62.487 -38.825  47.772  1.00 20.000          C  
ATOM  11089  C   THR A 707      63.181 -38.390  46.484  1.00 20.000          C  
ATOM  11090  O   THR A 707      62.523 -38.178  45.464  1.00 20.000          O  
ATOM  11091  CB  THR A 707      61.306 -37.875  48.074  1.00 20.000          C  
ATOM  11092  OG1 THR A 707      61.777 -36.549  48.340  1.00 20.000          O  
ATOM  11093  CG2 THR A 707      60.519 -38.368  49.256  1.00 20.000          C  
ATOM  11094  H   THR A 707      63.598 -38.075  49.442  1.00 20.000          H  
ATOM  11095  HA  THR A 707      62.067 -39.813  47.592  1.00 20.000          H  
ATOM  11096  HB  THR A 707      60.649 -37.843  47.207  1.00 20.000          H  
ATOM  11097  HG1 THR A 707      62.404 -36.559  49.086  1.00 20.000          H  
ATOM  11098 1HG2 THR A 707      59.682 -37.699  49.445  1.00 20.000          H  
ATOM  11099 2HG2 THR A 707      60.150 -39.362  49.033  1.00 20.000          H  
ATOM  11100 3HG2 THR A 707      61.158 -38.405  50.125  1.00 20.000          H  
ATOM  11101  N   ASN A 708      64.509 -38.233  46.525  1.00 20.000          N  
ATOM  11102  CA  ASN A 708      65.280 -37.815  45.361  1.00 20.000          C  
ATOM  11103  C   ASN A 708      64.751 -36.534  44.666  1.00 20.000          C  
ATOM  11104  O   ASN A 708      64.836 -36.468  43.430  1.00 20.000          O  
ATOM  11105  CB  ASN A 708      65.301 -38.954  44.344  1.00 20.000          C  
ATOM  11106  CG  ASN A 708      65.945 -40.203  44.852  1.00 20.000          C  
ATOM  11107  OD1 ASN A 708      66.929 -40.200  45.599  1.00 20.000          O  
ATOM  11108  ND2 ASN A 708      65.387 -41.316  44.434  1.00 20.000          N  
ATOM  11109  H   ASN A 708      65.021 -38.446  47.391  1.00 20.000          H  
ATOM  11110  HA  ASN A 708      66.299 -37.625  45.698  1.00 20.000          H  
ATOM  11111 1HB  ASN A 708      64.286 -39.198  44.041  1.00 20.000          H  
ATOM  11112 2HB  ASN A 708      65.816 -38.647  43.451  1.00 20.000          H  
ATOM  11113 1HD2 ASN A 708      65.751 -42.200  44.725  1.00 20.000          H  
ATOM  11114 2HD2 ASN A 708      64.594 -41.275  43.820  1.00 20.000          H  
ATOM  11115  N   PRO A 709      64.372 -35.460  45.411  1.00 20.000          N  
ATOM  11116  CA  PRO A 709      63.732 -34.222  44.952  1.00 20.000          C  
ATOM  11117  C   PRO A 709      64.522 -33.413  43.941  1.00 20.000          C  
ATOM  11118  O   PRO A 709      63.954 -32.551  43.266  1.00 20.000          O  
ATOM  11119  CB  PRO A 709      63.586 -33.408  46.241  1.00 20.000          C  
ATOM  11120  CG  PRO A 709      64.651 -33.929  47.145  1.00 20.000          C  
ATOM  11121  CD  PRO A 709      64.745 -35.400  46.840  1.00 20.000          C  
ATOM  11122  HA  PRO A 709      62.740 -34.475  44.542  1.00 20.000          H  
ATOM  11123 1HB  PRO A 709      63.696 -32.335  46.029  1.00 20.000          H  
ATOM  11124 2HB  PRO A 709      62.580 -33.554  46.664  1.00 20.000          H  
ATOM  11125 1HG  PRO A 709      65.605 -33.398  47.008  1.00 20.000          H  
ATOM  11126 2HG  PRO A 709      64.351 -33.756  48.181  1.00 20.000          H  
ATOM  11127 1HD  PRO A 709      65.768 -35.762  47.013  1.00 20.000          H  
ATOM  11128 2HD  PRO A 709      64.021 -35.895  47.478  1.00 20.000          H  
ATOM  11129  N   LEU A 710      65.834 -33.649  43.884  1.00 20.000          N  
ATOM  11130  CA  LEU A 710      66.706 -32.964  42.947  1.00 20.000          C  
ATOM  11131  C   LEU A 710      66.309 -33.236  41.496  1.00 20.000          C  
ATOM  11132  O   LEU A 710      66.425 -32.342  40.658  1.00 20.000          O  
ATOM  11133  CB  LEU A 710      68.168 -33.362  43.158  1.00 20.000          C  
ATOM  11134  CG  LEU A 710      68.872 -32.882  44.464  1.00 20.000          C  
ATOM  11135  CD1 LEU A 710      70.254 -33.539  44.567  1.00 20.000          C  
ATOM  11136  CD2 LEU A 710      69.045 -31.362  44.431  1.00 20.000          C  
ATOM  11137  H   LEU A 710      66.233 -34.353  44.485  1.00 20.000          H  
ATOM  11138  HA  LEU A 710      66.605 -31.900  43.112  1.00 20.000          H  
ATOM  11139 1HB  LEU A 710      68.232 -34.422  43.096  1.00 20.000          H  
ATOM  11140 2HB  LEU A 710      68.729 -32.953  42.348  1.00 20.000          H  
ATOM  11141  HG  LEU A 710      68.280 -33.170  45.334  1.00 20.000          H  
ATOM  11142 1HD1 LEU A 710      70.748 -33.199  45.477  1.00 20.000          H  
ATOM  11143 2HD1 LEU A 710      70.170 -34.607  44.598  1.00 20.000          H  
ATOM  11144 3HD1 LEU A 710      70.849 -33.257  43.714  1.00 20.000          H  
ATOM  11145 1HD2 LEU A 710      69.551 -31.038  45.339  1.00 20.000          H  
ATOM  11146 2HD2 LEU A 710      69.646 -31.085  43.564  1.00 20.000          H  
ATOM  11147 3HD2 LEU A 710      68.086 -30.864  44.372  1.00 20.000          H  
ATOM  11148  N   ASP A 711      65.804 -34.458  41.224  1.00 20.000          N  
ATOM  11149  CA  ASP A 711      65.441 -34.976  39.892  1.00 20.000          C  
ATOM  11150  C   ASP A 711      64.635 -33.975  39.050  1.00 20.000          C  
ATOM  11151  O   ASP A 711      63.706 -33.320  39.539  1.00 20.000          O  
ATOM  11152  CB  ASP A 711      64.627 -36.276  40.095  1.00 20.000          C  
ATOM  11153  CG  ASP A 711      64.265 -37.127  38.816  1.00 20.000          C  
ATOM  11154  OD1 ASP A 711      65.056 -37.994  38.409  1.00 20.000          O  
ATOM  11155  OD2 ASP A 711      63.203 -36.917  38.279  1.00 20.000          O  
ATOM  11156  H   ASP A 711      65.658 -35.113  41.998  1.00 20.000          H  
ATOM  11157  HA  ASP A 711      66.355 -35.219  39.356  1.00 20.000          H  
ATOM  11158 1HB  ASP A 711      65.163 -36.909  40.793  1.00 20.000          H  
ATOM  11159 2HB  ASP A 711      63.691 -36.014  40.590  1.00 20.000          H  
ATOM  11160  N   GLY A 712      65.019 -33.841  37.774  1.00 20.000          N  
ATOM  11161  CA  GLY A 712      64.356 -32.925  36.859  1.00 20.000          C  
ATOM  11162  C   GLY A 712      65.063 -31.577  36.821  1.00 20.000          C  
ATOM  11163  O   GLY A 712      66.290 -31.497  36.954  1.00 20.000          O  
ATOM  11164  H   GLY A 712      65.794 -34.407  37.425  1.00 20.000          H  
ATOM  11165 1HA  GLY A 712      64.342 -33.361  35.860  1.00 20.000          H  
ATOM  11166 2HA  GLY A 712      63.319 -32.791  37.165  1.00 20.000          H  
ATOM  11167  N   GLN A 713      64.298 -30.523  36.544  1.00 20.000          N  
ATOM  11168  CA  GLN A 713      64.847 -29.180  36.370  1.00 20.000          C  
ATOM  11169  C   GLN A 713      63.899 -28.210  37.057  1.00 20.000          C  
ATOM  11170  O   GLN A 713      62.705 -28.497  37.158  1.00 20.000          O  
ATOM  11171  CB  GLN A 713      65.011 -28.887  34.880  1.00 20.000          C  
ATOM  11172  CG  GLN A 713      63.707 -28.857  34.095  1.00 20.000          C  
ATOM  11173  CD  GLN A 713      63.957 -28.832  32.616  1.00 20.000          C  
ATOM  11174  OE1 GLN A 713      64.917 -29.466  32.158  1.00 20.000          O  
ATOM  11175  NE2 GLN A 713      63.136 -28.138  31.854  1.00 20.000          N  
ATOM  11176  H   GLN A 713      63.298 -30.657  36.463  1.00 20.000          H  
ATOM  11177  HA  GLN A 713      65.823 -29.117  36.855  1.00 20.000          H  
ATOM  11178 1HB  GLN A 713      65.511 -27.926  34.751  1.00 20.000          H  
ATOM  11179 2HB  GLN A 713      65.653 -29.647  34.442  1.00 20.000          H  
ATOM  11180 1HG  GLN A 713      63.119 -29.738  34.328  1.00 20.000          H  
ATOM  11181 2HG  GLN A 713      63.149 -27.952  34.355  1.00 20.000          H  
ATOM  11182 1HE2 GLN A 713      63.278 -28.108  30.869  1.00 20.000          H  
ATOM  11183 2HE2 GLN A 713      62.346 -27.595  32.235  1.00 20.000          H  
ATOM  11184  N   LYS A 714      64.411 -27.075  37.530  1.00 20.000          N  
ATOM  11185  CA  LYS A 714      63.583 -26.109  38.249  1.00 20.000          C  
ATOM  11186  C   LYS A 714      63.817 -24.675  37.804  1.00 20.000          C  
ATOM  11187  O   LYS A 714      64.873 -24.344  37.262  1.00 20.000          O  
ATOM  11188  CB  LYS A 714      63.841 -26.238  39.753  1.00 20.000          C  
ATOM  11189  CG  LYS A 714      63.492 -27.622  40.332  1.00 20.000          C  
ATOM  11190  CD  LYS A 714      63.778 -27.699  41.819  1.00 20.000          C  
ATOM  11191  CE  LYS A 714      63.414 -29.078  42.410  1.00 20.000          C  
ATOM  11192  NZ  LYS A 714      64.271 -30.187  41.873  1.00 20.000          N  
ATOM  11193  H   LYS A 714      65.396 -26.880  37.401  1.00 20.000          H  
ATOM  11194  HA  LYS A 714      62.535 -26.340  38.054  1.00 20.000          H  
ATOM  11195 1HB  LYS A 714      64.893 -26.042  39.958  1.00 20.000          H  
ATOM  11196 2HB  LYS A 714      63.259 -25.486  40.289  1.00 20.000          H  
ATOM  11197 1HG  LYS A 714      62.437 -27.835  40.149  1.00 20.000          H  
ATOM  11198 2HG  LYS A 714      64.085 -28.381  39.835  1.00 20.000          H  
ATOM  11199 1HD  LYS A 714      64.838 -27.512  41.995  1.00 20.000          H  
ATOM  11200 2HD  LYS A 714      63.203 -26.933  42.338  1.00 20.000          H  
ATOM  11201 1HE  LYS A 714      63.547 -29.034  43.490  1.00 20.000          H  
ATOM  11202 2HE  LYS A 714      62.371 -29.304  42.192  1.00 20.000          H  
ATOM  11203 1HZ  LYS A 714      63.994 -31.075  42.320  1.00 20.000          H  
ATOM  11204 2HZ  LYS A 714      64.165 -30.287  40.874  1.00 20.000          H  
ATOM  11205 3HZ  LYS A 714      65.234 -30.000  42.081  1.00 20.000          H  
ATOM  11206  N   LEU A 715      62.816 -23.831  38.027  1.00 20.000          N  
ATOM  11207  CA  LEU A 715      62.904 -22.414  37.709  1.00 20.000          C  
ATOM  11208  C   LEU A 715      62.915 -21.571  38.970  1.00 20.000          C  
ATOM  11209  O   LEU A 715      62.342 -21.967  39.984  1.00 20.000          O  
ATOM  11210  CB  LEU A 715      61.707 -22.021  36.851  1.00 20.000          C  
ATOM  11211  CG  LEU A 715      61.519 -22.853  35.576  1.00 20.000          C  
ATOM  11212  CD1 LEU A 715      60.235 -22.407  34.890  1.00 20.000          C  
ATOM  11213  CD2 LEU A 715      62.743 -22.704  34.648  1.00 20.000          C  
ATOM  11214  H   LEU A 715      61.973 -24.181  38.459  1.00 20.000          H  
ATOM  11215  HA  LEU A 715      63.835 -22.218  37.184  1.00 20.000          H  
ATOM  11216 1HB  LEU A 715      60.805 -22.112  37.453  1.00 20.000          H  
ATOM  11217 2HB  LEU A 715      61.817 -20.975  36.559  1.00 20.000          H  
ATOM  11218  HG  LEU A 715      61.402 -23.902  35.847  1.00 20.000          H  
ATOM  11219 1HD1 LEU A 715      60.064 -23.013  34.011  1.00 20.000          H  
ATOM  11220 2HD1 LEU A 715      59.395 -22.535  35.570  1.00 20.000          H  
ATOM  11221 3HD1 LEU A 715      60.310 -21.357  34.600  1.00 20.000          H  
ATOM  11222 1HD2 LEU A 715      62.592 -23.298  33.774  1.00 20.000          H  
ATOM  11223 2HD2 LEU A 715      62.864 -21.660  34.361  1.00 20.000          H  
ATOM  11224 3HD2 LEU A 715      63.647 -23.050  35.141  1.00 20.000          H  
ATOM  11225  N   ASP A 716      63.565 -20.415  38.892  1.00 20.000          N  
ATOM  11226  CA  ASP A 716      63.603 -19.434  39.972  1.00 20.000          C  
ATOM  11227  C   ASP A 716      64.132 -18.178  39.236  1.00 20.000          C  
ATOM  11228  O   ASP A 716      64.389 -18.289  38.034  1.00 20.000          O  
ATOM  11229  CB  ASP A 716      64.551 -19.940  41.095  1.00 20.000          C  
ATOM  11230  CG  ASP A 716      64.152 -19.600  42.554  1.00 20.000          C  
ATOM  11231  OD1 ASP A 716      63.055 -19.128  42.773  1.00 20.000          O  
ATOM  11232  OD2 ASP A 716      64.963 -19.804  43.430  1.00 20.000          O  
ATOM  11233  H   ASP A 716      64.008 -20.185  38.012  1.00 20.000          H  
ATOM  11234  HA  ASP A 716      62.599 -19.262  40.359  1.00 20.000          H  
ATOM  11235 1HB  ASP A 716      64.667 -21.021  41.013  1.00 20.000          H  
ATOM  11236 2HB  ASP A 716      65.532 -19.502  40.944  1.00 20.000          H  
ATOM  11237  N   PRO A 717      64.288 -16.990  39.854  1.00 20.000          N  
ATOM  11238  CA  PRO A 717      64.926 -15.823  39.267  1.00 20.000          C  
ATOM  11239  C   PRO A 717      66.374 -16.154  38.958  1.00 20.000          C  
ATOM  11240  O   PRO A 717      66.964 -16.964  39.661  1.00 20.000          O  
ATOM  11241  CB  PRO A 717      64.788 -14.755  40.358  1.00 20.000          C  
ATOM  11242  CG  PRO A 717      63.626 -15.225  41.199  1.00 20.000          C  
ATOM  11243  CD  PRO A 717      63.736 -16.733  41.184  1.00 20.000          C  
ATOM  11244  HA  PRO A 717      64.386 -15.537  38.352  1.00 20.000          H  
ATOM  11245 1HB  PRO A 717      65.726 -14.684  40.933  1.00 20.000          H  
ATOM  11246 2HB  PRO A 717      64.615 -13.770  39.901  1.00 20.000          H  
ATOM  11247 1HG  PRO A 717      63.698 -14.806  42.215  1.00 20.000          H  
ATOM  11248 2HG  PRO A 717      62.675 -14.866  40.776  1.00 20.000          H  
ATOM  11249 1HD  PRO A 717      64.455 -17.030  41.957  1.00 20.000          H  
ATOM  11250 2HD  PRO A 717      62.750 -17.193  41.320  1.00 20.000          H  
ATOM  11251  N   ARG A 718      66.951 -15.493  37.952  1.00 20.000          N  
ATOM  11252  CA  ARG A 718      68.350 -15.698  37.544  1.00 20.000          C  
ATOM  11253  C   ARG A 718      69.428 -15.435  38.610  1.00 20.000          C  
ATOM  11254  O   ARG A 718      70.518 -16.030  38.555  1.00 20.000          O  
ATOM  11255  CB  ARG A 718      68.660 -14.880  36.310  1.00 20.000          C  
ATOM  11256  CG  ARG A 718      68.003 -15.420  35.051  1.00 20.000          C  
ATOM  11257  CD  ARG A 718      68.298 -14.604  33.862  1.00 20.000          C  
ATOM  11258  NE  ARG A 718      67.690 -15.179  32.677  1.00 20.000          N  
ATOM  11259  CZ  ARG A 718      67.701 -14.653  31.442  1.00 20.000          C  
ATOM  11260  NH1 ARG A 718      68.291 -13.502  31.182  1.00 20.000          N  
ATOM  11261  NH2 ARG A 718      67.101 -15.337  30.497  1.00 20.000          N  
ATOM  11262  H   ARG A 718      66.386 -14.838  37.428  1.00 20.000          H  
ATOM  11263  HA  ARG A 718      68.443 -16.730  37.240  1.00 20.000          H  
ATOM  11264 1HB  ARG A 718      68.330 -13.852  36.456  1.00 20.000          H  
ATOM  11265 2HB  ARG A 718      69.737 -14.860  36.147  1.00 20.000          H  
ATOM  11266 1HG  ARG A 718      68.366 -16.431  34.862  1.00 20.000          H  
ATOM  11267 2HG  ARG A 718      66.922 -15.452  35.184  1.00 20.000          H  
ATOM  11268 1HD  ARG A 718      67.902 -13.599  34.002  1.00 20.000          H  
ATOM  11269 2HD  ARG A 718      69.377 -14.561  33.711  1.00 20.000          H  
ATOM  11270  HE  ARG A 718      67.196 -16.079  32.771  1.00 20.000          H  
ATOM  11271 1HH1 ARG A 718      68.749 -12.988  31.918  1.00 20.000          H  
ATOM  11272 2HH1 ARG A 718      68.283 -13.132  30.242  1.00 20.000          H  
ATOM  11273 1HH2 ARG A 718      66.670 -16.231  30.765  1.00 20.000          H  
ATOM  11274 2HH2 ARG A 718      67.072 -15.004  29.548  1.00 20.000          H  
ATOM  11275  N   ILE A 719      69.176 -14.530  39.552  1.00 20.000          N  
ATOM  11276  CA  ILE A 719      70.207 -14.229  40.530  1.00 20.000          C  
ATOM  11277  C   ILE A 719      70.358 -15.388  41.494  1.00 20.000          C  
ATOM  11278  O   ILE A 719      69.445 -15.704  42.254  1.00 20.000          O  
ATOM  11279  CB  ILE A 719      69.873 -12.916  41.273  1.00 20.000          C  
ATOM  11280  CG1 ILE A 719      69.875 -11.749  40.241  1.00 20.000          C  
ATOM  11281  CG2 ILE A 719      70.845 -12.675  42.437  1.00 20.000          C  
ATOM  11282  CD1 ILE A 719      69.316 -10.434  40.758  1.00 20.000          C  
ATOM  11283  H   ILE A 719      68.289 -14.051  39.589  1.00 20.000          H  
ATOM  11284  HA  ILE A 719      71.153 -14.095  40.009  1.00 20.000          H  
ATOM  11285  HB  ILE A 719      68.862 -12.984  41.671  1.00 20.000          H  
ATOM  11286 1HG1 ILE A 719      70.899 -11.581  39.910  1.00 20.000          H  
ATOM  11287 2HG1 ILE A 719      69.283 -12.044  39.379  1.00 20.000          H  
ATOM  11288 1HG2 ILE A 719      70.588 -11.761  42.957  1.00 20.000          H  
ATOM  11289 2HG2 ILE A 719      70.771 -13.493  43.137  1.00 20.000          H  
ATOM  11290 3HG2 ILE A 719      71.864 -12.603  42.061  1.00 20.000          H  
ATOM  11291 1HD1 ILE A 719      69.357  -9.690  39.962  1.00 20.000          H  
ATOM  11292 2HD1 ILE A 719      68.280 -10.574  41.068  1.00 20.000          H  
ATOM  11293 3HD1 ILE A 719      69.898 -10.077  41.600  1.00 20.000          H  
ATOM  11294  N   LEU A 720      71.557 -15.986  41.460  1.00 20.000          N  
ATOM  11295  CA  LEU A 720      71.909 -17.185  42.214  1.00 20.000          C  
ATOM  11296  C   LEU A 720      71.032 -18.381  41.829  1.00 20.000          C  
ATOM  11297  O   LEU A 720      70.746 -19.236  42.667  1.00 20.000          O  
ATOM  11298  CB  LEU A 720      71.804 -16.922  43.723  1.00 20.000          C  
ATOM  11299  CG  LEU A 720      72.659 -15.750  44.287  1.00 20.000          C  
ATOM  11300  CD1 LEU A 720      72.331 -15.579  45.749  1.00 20.000          C  
ATOM  11301  CD2 LEU A 720      74.149 -16.029  44.105  1.00 20.000          C  
ATOM  11302  H   LEU A 720      72.239 -15.606  40.819  1.00 20.000          H  
ATOM  11303  HA  LEU A 720      72.933 -17.454  41.969  1.00 20.000          H  
ATOM  11304 1HB  LEU A 720      70.768 -16.740  43.987  1.00 20.000          H  
ATOM  11305 2HB  LEU A 720      72.117 -17.827  44.242  1.00 20.000          H  
ATOM  11306  HG  LEU A 720      72.411 -14.842  43.776  1.00 20.000          H  
ATOM  11307 1HD1 LEU A 720      72.909 -14.751  46.157  1.00 20.000          H  
ATOM  11308 2HD1 LEU A 720      71.266 -15.366  45.856  1.00 20.000          H  
ATOM  11309 3HD1 LEU A 720      72.575 -16.494  46.285  1.00 20.000          H  
ATOM  11310 1HD2 LEU A 720      74.721 -15.196  44.516  1.00 20.000          H  
ATOM  11311 2HD2 LEU A 720      74.416 -16.946  44.631  1.00 20.000          H  
ATOM  11312 3HD2 LEU A 720      74.390 -16.133  43.054  1.00 20.000          H  
ATOM  11313  N   LEU A 721      70.639 -18.456  40.548  1.00 20.000          N  
ATOM  11314  CA  LEU A 721      69.829 -19.558  40.029  1.00 20.000          C  
ATOM  11315  C   LEU A 721      70.549 -20.894  39.902  1.00 20.000          C  
ATOM  11316  O   LEU A 721      69.923 -21.947  40.048  1.00 20.000          O  
ATOM  11317  CB  LEU A 721      69.263 -19.183  38.657  1.00 20.000          C  
ATOM  11318  CG  LEU A 721      68.317 -20.197  37.921  1.00 20.000          C  
ATOM  11319  CD1 LEU A 721      67.116 -20.516  38.776  1.00 20.000          C  
ATOM  11320  CD2 LEU A 721      67.835 -19.551  36.611  1.00 20.000          C  
ATOM  11321  H   LEU A 721      70.887 -17.711  39.891  1.00 20.000          H  
ATOM  11322  HA  LEU A 721      69.000 -19.686  40.723  1.00 20.000          H  
ATOM  11323 1HB  LEU A 721      68.705 -18.303  38.802  1.00 20.000          H  
ATOM  11324 2HB  LEU A 721      70.092 -18.950  37.992  1.00 20.000          H  
ATOM  11325  HG  LEU A 721      68.856 -21.121  37.707  1.00 20.000          H  
ATOM  11326 1HD1 LEU A 721      66.458 -21.205  38.245  1.00 20.000          H  
ATOM  11327 2HD1 LEU A 721      67.419 -20.976  39.713  1.00 20.000          H  
ATOM  11328 3HD1 LEU A 721      66.600 -19.591  38.968  1.00 20.000          H  
ATOM  11329 1HD2 LEU A 721      67.178 -20.242  36.082  1.00 20.000          H  
ATOM  11330 2HD2 LEU A 721      67.281 -18.640  36.838  1.00 20.000          H  
ATOM  11331 3HD2 LEU A 721      68.691 -19.313  35.981  1.00 20.000          H  
ATOM  11332  N   GLY A 722      71.825 -20.863  39.523  1.00 20.000          N  
ATOM  11333  CA  GLY A 722      72.535 -22.098  39.238  1.00 20.000          C  
ATOM  11334  C   GLY A 722      73.033 -22.869  40.455  1.00 20.000          C  
ATOM  11335  O   GLY A 722      72.924 -22.439  41.606  1.00 20.000          O  
ATOM  11336  H   GLY A 722      72.291 -19.975  39.434  1.00 20.000          H  
ATOM  11337 1HA  GLY A 722      71.879 -22.746  38.663  1.00 20.000          H  
ATOM  11338 2HA  GLY A 722      73.382 -21.880  38.589  1.00 20.000          H  
ATOM  11339  N   ASP A 723      73.616 -24.018  40.149  1.00 20.000          N  
ATOM  11340  CA  ASP A 723      74.139 -25.011  41.087  1.00 20.000          C  
ATOM  11341  C   ASP A 723      75.180 -25.846  40.352  1.00 20.000          C  
ATOM  11342  O   ASP A 723      75.477 -25.579  39.194  1.00 20.000          O  
ATOM  11343  CB  ASP A 723      72.983 -25.876  41.640  1.00 20.000          C  
ATOM  11344  CG  ASP A 723      73.258 -26.555  43.014  1.00 20.000          C  
ATOM  11345  OD1 ASP A 723      74.409 -26.826  43.294  1.00 20.000          O  
ATOM  11346  OD2 ASP A 723      72.328 -26.812  43.740  1.00 20.000          O  
ATOM  11347  H   ASP A 723      73.647 -24.251  39.149  1.00 20.000          H  
ATOM  11348  HA  ASP A 723      74.628 -24.498  41.916  1.00 20.000          H  
ATOM  11349 1HB  ASP A 723      72.097 -25.246  41.748  1.00 20.000          H  
ATOM  11350 2HB  ASP A 723      72.732 -26.649  40.916  1.00 20.000          H  
ATOM  11351  N   ASP A 724      75.756 -26.859  41.000  1.00 20.000          N  
ATOM  11352  CA  ASP A 724      76.731 -27.719  40.301  1.00 20.000          C  
ATOM  11353  C   ASP A 724      76.093 -28.357  39.047  1.00 20.000          C  
ATOM  11354  O   ASP A 724      76.789 -28.760  38.114  1.00 20.000          O  
ATOM  11355  CB  ASP A 724      77.305 -28.796  41.219  1.00 20.000          C  
ATOM  11356  CG  ASP A 724      78.345 -28.277  42.243  1.00 20.000          C  
ATOM  11357  OD1 ASP A 724      78.789 -27.157  42.118  1.00 20.000          O  
ATOM  11358  OD2 ASP A 724      78.715 -29.031  43.117  1.00 20.000          O  
ATOM  11359  H   ASP A 724      75.509 -27.012  41.980  1.00 20.000          H  
ATOM  11360  HA  ASP A 724      77.560 -27.094  39.968  1.00 20.000          H  
ATOM  11361 1HB  ASP A 724      76.482 -29.223  41.781  1.00 20.000          H  
ATOM  11362 2HB  ASP A 724      77.749 -29.591  40.622  1.00 20.000          H  
ATOM  11363  N   SER A 725      74.767 -28.465  39.061  1.00 20.000          N  
ATOM  11364  CA  SER A 725      73.962 -28.942  37.948  1.00 20.000          C  
ATOM  11365  C   SER A 725      72.576 -28.362  38.066  1.00 20.000          C  
ATOM  11366  O   SER A 725      71.986 -28.359  39.143  1.00 20.000          O  
ATOM  11367  CB  SER A 725      73.776 -30.427  37.858  1.00 20.000          C  
ATOM  11368  OG  SER A 725      72.927 -30.673  36.740  1.00 20.000          O  
ATOM  11369  H   SER A 725      74.294 -28.136  39.887  1.00 20.000          H  
ATOM  11370  HA  SER A 725      74.405 -28.586  37.016  1.00 20.000          H  
ATOM  11371 1HB  SER A 725      74.733 -30.926  37.729  1.00 20.000          H  
ATOM  11372 2HB  SER A 725      73.314 -30.801  38.766  1.00 20.000          H  
ATOM  11373  HG  SER A 725      72.610 -31.606  36.786  1.00 20.000          H  
ATOM  11374  N   GLN A 726      72.020 -27.919  36.950  1.00 20.000          N  
ATOM  11375  CA  GLN A 726      70.650 -27.431  36.963  1.00 20.000          C  
ATOM  11376  C   GLN A 726      69.696 -28.531  36.514  1.00 20.000          C  
ATOM  11377  O   GLN A 726      68.496 -28.292  36.363  1.00 20.000          O  
ATOM  11378  CB  GLN A 726      70.469 -26.189  36.081  1.00 20.000          C  
ATOM  11379  CG  GLN A 726      71.091 -24.883  36.636  1.00 20.000          C  
ATOM  11380  CD  GLN A 726      72.588 -24.736  36.375  1.00 20.000          C  
ATOM  11381  OE1 GLN A 726      73.417 -24.598  37.290  1.00 20.000          O  
ATOM  11382  NE2 GLN A 726      72.954 -24.751  35.093  1.00 20.000          N  
ATOM  11383  H   GLN A 726      72.556 -27.936  36.092  1.00 20.000          H  
ATOM  11384  HA  GLN A 726      70.387 -27.158  37.985  1.00 20.000          H  
ATOM  11385 1HB  GLN A 726      70.894 -26.385  35.099  1.00 20.000          H  
ATOM  11386 2HB  GLN A 726      69.404 -26.007  35.938  1.00 20.000          H  
ATOM  11387 1HG  GLN A 726      70.581 -24.033  36.184  1.00 20.000          H  
ATOM  11388 2HG  GLN A 726      70.939 -24.872  37.717  1.00 20.000          H  
ATOM  11389 1HE2 GLN A 726      73.924 -24.649  34.849  1.00 20.000          H  
ATOM  11390 2HE2 GLN A 726      72.270 -24.841  34.362  1.00 20.000          H  
ATOM  11391  N   LYS A 727      70.249 -29.719  36.254  1.00 20.000          N  
ATOM  11392  CA  LYS A 727      69.473 -30.862  35.799  1.00 20.000          C  
ATOM  11393  C   LYS A 727      69.930 -32.150  36.495  1.00 20.000          C  
ATOM  11394  O   LYS A 727      71.130 -32.503  36.514  1.00 20.000          O  
ATOM  11395  CB  LYS A 727      69.583 -31.004  34.272  1.00 20.000          C  
ATOM  11396  CG  LYS A 727      68.989 -29.808  33.480  1.00 20.000          C  
ATOM  11397  CD  LYS A 727      69.059 -29.988  31.953  1.00 20.000          C  
ATOM  11398  CE  LYS A 727      68.486 -28.743  31.235  1.00 20.000          C  
ATOM  11399  NZ  LYS A 727      68.560 -28.820  29.713  1.00 20.000          N  
ATOM  11400  H   LYS A 727      71.244 -29.833  36.414  1.00 20.000          H  
ATOM  11401  HA  LYS A 727      68.429 -30.700  36.061  1.00 20.000          H  
ATOM  11402 1HB  LYS A 727      70.631 -31.113  33.991  1.00 20.000          H  
ATOM  11403 2HB  LYS A 727      69.061 -31.908  33.956  1.00 20.000          H  
ATOM  11404 1HG  LYS A 727      67.951 -29.668  33.778  1.00 20.000          H  
ATOM  11405 2HG  LYS A 727      69.534 -28.905  33.733  1.00 20.000          H  
ATOM  11406 1HD  LYS A 727      70.094 -30.137  31.644  1.00 20.000          H  
ATOM  11407 2HD  LYS A 727      68.478 -30.862  31.663  1.00 20.000          H  
ATOM  11408 1HE  LYS A 727      67.442 -28.623  31.524  1.00 20.000          H  
ATOM  11409 2HE  LYS A 727      69.043 -27.865  31.563  1.00 20.000          H  
ATOM  11410 1HZ  LYS A 727      68.164 -27.951  29.323  1.00 20.000          H  
ATOM  11411 2HZ  LYS A 727      69.511 -28.901  29.377  1.00 20.000          H  
ATOM  11412 3HZ  LYS A 727      68.036 -29.598  29.347  1.00 20.000          H  
ATOM  11413  N   PHE A 728      68.958 -32.858  37.067  1.00 20.000          N  
ATOM  11414  CA  PHE A 728      69.250 -34.083  37.786  1.00 20.000          C  
ATOM  11415  C   PHE A 728      68.524 -35.306  37.297  1.00 20.000          C  
ATOM  11416  O   PHE A 728      67.381 -35.252  36.830  1.00 20.000          O  
ATOM  11417  CB  PHE A 728      68.997 -33.898  39.252  1.00 20.000          C  
ATOM  11418  CG  PHE A 728      69.945 -32.988  39.919  1.00 20.000          C  
ATOM  11419  CD1 PHE A 728      69.731 -31.629  39.924  1.00 20.000          C  
ATOM  11420  CD2 PHE A 728      71.049 -33.490  40.575  1.00 20.000          C  
ATOM  11421  CE1 PHE A 728      70.597 -30.789  40.560  1.00 20.000          C  
ATOM  11422  CE2 PHE A 728      71.914 -32.649  41.213  1.00 20.000          C  
ATOM  11423  CZ  PHE A 728      71.691 -31.296  41.206  1.00 20.000          C  
ATOM  11424  H   PHE A 728      67.992 -32.504  37.028  1.00 20.000          H  
ATOM  11425  HA  PHE A 728      70.303 -34.271  37.684  1.00 20.000          H  
ATOM  11426 1HB  PHE A 728      68.029 -33.477  39.348  1.00 20.000          H  
ATOM  11427 2HB  PHE A 728      69.000 -34.846  39.754  1.00 20.000          H  
ATOM  11428  HD1 PHE A 728      68.852 -31.224  39.414  1.00 20.000          H  
ATOM  11429  HD2 PHE A 728      71.226 -34.564  40.590  1.00 20.000          H  
ATOM  11430  HE1 PHE A 728      70.416 -29.711  40.551  1.00 20.000          H  
ATOM  11431  HE2 PHE A 728      72.773 -33.050  41.731  1.00 20.000          H  
ATOM  11432  HZ  PHE A 728      72.378 -30.620  41.716  1.00 20.000          H  
ATOM  11433  N   PHE A 729      69.185 -36.432  37.467  1.00 20.000          N  
ATOM  11434  CA  PHE A 729      68.641 -37.723  37.132  1.00 20.000          C  
ATOM  11435  C   PHE A 729      68.750 -38.688  38.299  1.00 20.000          C  
ATOM  11436  O   PHE A 729      69.848 -39.087  38.696  1.00 20.000          O  
ATOM  11437  CB  PHE A 729      69.438 -38.267  35.947  1.00 20.000          C  
ATOM  11438  CG  PHE A 729      69.032 -39.561  35.379  1.00 20.000          C  
ATOM  11439  CD1 PHE A 729      68.034 -39.638  34.448  1.00 20.000          C  
ATOM  11440  CD2 PHE A 729      69.682 -40.720  35.764  1.00 20.000          C  
ATOM  11441  CE1 PHE A 729      67.684 -40.846  33.909  1.00 20.000          C  
ATOM  11442  CE2 PHE A 729      69.331 -41.944  35.235  1.00 20.000          C  
ATOM  11443  CZ  PHE A 729      68.326 -42.002  34.304  1.00 20.000          C  
ATOM  11444  H   PHE A 729      70.132 -36.388  37.828  1.00 20.000          H  
ATOM  11445  HA  PHE A 729      67.587 -37.616  36.868  1.00 20.000          H  
ATOM  11446 1HB  PHE A 729      69.454 -37.531  35.149  1.00 20.000          H  
ATOM  11447 2HB  PHE A 729      70.426 -38.391  36.278  1.00 20.000          H  
ATOM  11448  HD1 PHE A 729      67.523 -38.728  34.136  1.00 20.000          H  
ATOM  11449  HD2 PHE A 729      70.474 -40.648  36.502  1.00 20.000          H  
ATOM  11450  HE1 PHE A 729      66.893 -40.889  33.165  1.00 20.000          H  
ATOM  11451  HE2 PHE A 729      69.843 -42.858  35.556  1.00 20.000          H  
ATOM  11452  HZ  PHE A 729      68.036 -42.953  33.874  1.00 20.000          H  
ATOM  11453  N   SER A 730      67.607 -39.060  38.860  1.00 20.000          N  
ATOM  11454  CA  SER A 730      67.600 -40.041  39.928  1.00 20.000          C  
ATOM  11455  C   SER A 730      67.820 -41.340  39.181  1.00 20.000          C  
ATOM  11456  O   SER A 730      67.731 -41.343  37.964  1.00 20.000          O  
ATOM  11457  CB  SER A 730      66.303 -40.010  40.697  1.00 20.000          C  
ATOM  11458  OG  SER A 730      65.239 -40.421  39.899  1.00 20.000          O  
ATOM  11459  H   SER A 730      66.716 -38.661  38.545  1.00 20.000          H  
ATOM  11460  HA  SER A 730      68.436 -39.874  40.602  1.00 20.000          H  
ATOM  11461 1HB  SER A 730      66.383 -40.656  41.566  1.00 20.000          H  
ATOM  11462 2HB  SER A 730      66.123 -39.004  41.056  1.00 20.000          H  
ATOM  11463  HG  SER A 730      65.043 -39.641  39.313  1.00 20.000          H  
ATOM  11464  N   SER A 731      68.113 -42.448  39.849  1.00 20.000          N  
ATOM  11465  CA  SER A 731      68.379 -43.623  39.027  1.00 20.000          C  
ATOM  11466  C   SER A 731      67.167 -44.361  38.467  1.00 20.000          C  
ATOM  11467  O   SER A 731      67.289 -45.093  37.477  1.00 20.000          O  
ATOM  11468  CB  SER A 731      69.170 -44.644  39.779  1.00 20.000          C  
ATOM  11469  OG  SER A 731      68.415 -45.384  40.679  1.00 20.000          O  
ATOM  11470  H   SER A 731      68.183 -42.483  40.853  1.00 20.000          H  
ATOM  11471  HA  SER A 731      68.978 -43.302  38.173  1.00 20.000          H  
ATOM  11472 1HB  SER A 731      69.584 -45.256  39.084  1.00 20.000          H  
ATOM  11473 2HB  SER A 731      69.972 -44.174  40.313  1.00 20.000          H  
ATOM  11474  HG  SER A 731      68.866 -46.282  40.672  1.00 20.000          H  
ATOM  11475  N   LEU A 732      65.973 -44.127  39.002  1.00 20.000          N  
ATOM  11476  CA  LEU A 732      64.834 -44.942  38.613  1.00 20.000          C  
ATOM  11477  C   LEU A 732      64.439 -44.948  37.123  1.00 20.000          C  
ATOM  11478  O   LEU A 732      63.946 -45.979  36.674  1.00 20.000          O  
ATOM  11479  CB  LEU A 732      63.601 -44.573  39.460  1.00 20.000          C  
ATOM  11480  CG  LEU A 732      63.657 -44.924  40.993  1.00 20.000          C  
ATOM  11481  CD1 LEU A 732      62.423 -44.337  41.668  1.00 20.000          C  
ATOM  11482  CD2 LEU A 732      63.722 -46.440  41.219  1.00 20.000          C  
ATOM  11483  H   LEU A 732      65.887 -43.476  39.775  1.00 20.000          H  
ATOM  11484  HA  LEU A 732      65.100 -45.966  38.843  1.00 20.000          H  
ATOM  11485 1HB  LEU A 732      63.425 -43.509  39.391  1.00 20.000          H  
ATOM  11486 2HB  LEU A 732      62.735 -45.085  39.040  1.00 20.000          H  
ATOM  11487  HG  LEU A 732      64.536 -44.462  41.440  1.00 20.000          H  
ATOM  11488 1HD1 LEU A 732      62.456 -44.551  42.737  1.00 20.000          H  
ATOM  11489 2HD1 LEU A 732      62.402 -43.258  41.516  1.00 20.000          H  
ATOM  11490 3HD1 LEU A 732      61.525 -44.781  41.238  1.00 20.000          H  
ATOM  11491 1HD2 LEU A 732      63.750 -46.640  42.289  1.00 20.000          H  
ATOM  11492 2HD2 LEU A 732      62.843 -46.916  40.784  1.00 20.000          H  
ATOM  11493 3HD2 LEU A 732      64.611 -46.850  40.772  1.00 20.000          H  
ATOM  11494  N   PRO A 733      64.536 -43.852  36.334  1.00 20.000          N  
ATOM  11495  CA  PRO A 733      64.216 -43.855  34.912  1.00 20.000          C  
ATOM  11496  C   PRO A 733      65.114 -44.794  34.072  1.00 20.000          C  
ATOM  11497  O   PRO A 733      64.774 -45.101  32.928  1.00 20.000          O  
ATOM  11498  CB  PRO A 733      64.428 -42.395  34.511  1.00 20.000          C  
ATOM  11499  CG  PRO A 733      64.299 -41.610  35.800  1.00 20.000          C  
ATOM  11500  CD  PRO A 733      64.884 -42.516  36.852  1.00 20.000          C  
ATOM  11501  HA  PRO A 733      63.161 -44.137  34.792  1.00 20.000          H  
ATOM  11502 1HB  PRO A 733      65.390 -42.307  34.046  1.00 20.000          H  
ATOM  11503 2HB  PRO A 733      63.682 -42.106  33.757  1.00 20.000          H  
ATOM  11504 1HG  PRO A 733      64.861 -40.661  35.724  1.00 20.000          H  
ATOM  11505 2HG  PRO A 733      63.252 -41.343  35.996  1.00 20.000          H  
ATOM  11506 1HD  PRO A 733      65.958 -42.387  36.844  1.00 20.000          H  
ATOM  11507 2HD  PRO A 733      64.440 -42.288  37.818  1.00 20.000          H  
ATOM  11508  N   CYS A 734      66.292 -45.184  34.589  1.00 20.000          N  
ATOM  11509  CA  CYS A 734      67.184 -46.083  33.860  1.00 20.000          C  
ATOM  11510  C   CYS A 734      66.694 -47.509  34.013  1.00 20.000          C  
ATOM  11511  O   CYS A 734      66.439 -47.951  35.122  1.00 20.000          O  
ATOM  11512  CB  CYS A 734      68.648 -46.021  34.313  1.00 20.000          C  
ATOM  11513  SG  CYS A 734      69.678 -47.239  33.365  1.00 20.000          S  
ATOM  11514  H   CYS A 734      66.567 -44.932  35.544  1.00 20.000          H  
ATOM  11515  HA  CYS A 734      67.153 -45.817  32.805  1.00 20.000          H  
ATOM  11516 1HB  CYS A 734      69.057 -45.030  34.162  1.00 20.000          H  
ATOM  11517 2HB  CYS A 734      68.718 -46.246  35.380  1.00 20.000          H  
ATOM  11518  N   GLY A 735      66.587 -48.268  32.926  1.00 20.000          N  
ATOM  11519  CA  GLY A 735      66.112 -49.651  33.052  1.00 20.000          C  
ATOM  11520  C   GLY A 735      66.952 -50.476  34.039  1.00 20.000          C  
ATOM  11521  O   GLY A 735      66.428 -51.336  34.744  1.00 20.000          O  
ATOM  11522  H   GLY A 735      66.810 -47.879  32.022  1.00 20.000          H  
ATOM  11523 1HA  GLY A 735      65.073 -49.641  33.380  1.00 20.000          H  
ATOM  11524 2HA  GLY A 735      66.130 -50.127  32.071  1.00 20.000          H  
ATOM  11525  N   GLY A 736      68.256 -50.188  34.110  1.00 20.000          N  
ATOM  11526  CA  GLY A 736      69.178 -50.869  35.018  1.00 20.000          C  
ATOM  11527  C   GLY A 736      69.182 -50.267  36.429  1.00 20.000          C  
ATOM  11528  O   GLY A 736      69.869 -50.777  37.310  1.00 20.000          O  
ATOM  11529  H   GLY A 736      68.635 -49.496  33.476  1.00 20.000          H  
ATOM  11530 1HA  GLY A 736      68.914 -51.925  35.076  1.00 20.000          H  
ATOM  11531 2HA  GLY A 736      70.187 -50.818  34.604  1.00 20.000          H  
ATOM  11532  N   LEU A 737      68.408 -49.200  36.631  1.00 20.000          N  
ATOM  11533  CA  LEU A 737      68.254 -48.442  37.871  1.00 20.000          C  
ATOM  11534  C   LEU A 737      69.518 -47.791  38.472  1.00 20.000          C  
ATOM  11535  O   LEU A 737      69.599 -47.618  39.699  1.00 20.000          O  
ATOM  11536  CB  LEU A 737      67.589 -49.366  38.903  1.00 20.000          C  
ATOM  11537  CG  LEU A 737      66.210 -50.002  38.447  1.00 20.000          C  
ATOM  11538  CD1 LEU A 737      65.735 -50.964  39.495  1.00 20.000          C  
ATOM  11539  CD2 LEU A 737      65.163 -48.918  38.234  1.00 20.000          C  
ATOM  11540  H   LEU A 737      67.810 -48.896  35.868  1.00 20.000          H  
ATOM  11541  HA  LEU A 737      67.573 -47.622  37.652  1.00 20.000          H  
ATOM  11542 1HB  LEU A 737      68.278 -50.176  39.159  1.00 20.000          H  
ATOM  11543 2HB  LEU A 737      67.400 -48.785  39.801  1.00 20.000          H  
ATOM  11544  HG  LEU A 737      66.351 -50.553  37.512  1.00 20.000          H  
ATOM  11545 1HD1 LEU A 737      64.795 -51.415  39.179  1.00 20.000          H  
ATOM  11546 2HD1 LEU A 737      66.483 -51.736  39.604  1.00 20.000          H  
ATOM  11547 3HD1 LEU A 737      65.590 -50.446  40.441  1.00 20.000          H  
ATOM  11548 1HD2 LEU A 737      64.225 -49.376  37.927  1.00 20.000          H  
ATOM  11549 2HD2 LEU A 737      65.014 -48.384  39.153  1.00 20.000          H  
ATOM  11550 3HD2 LEU A 737      65.474 -48.223  37.459  1.00 20.000          H  
ATOM  11551  N   GLY A 738      70.478 -47.372  37.624  1.00 20.000          N  
ATOM  11552  CA  GLY A 738      71.698 -46.673  38.072  1.00 20.000          C  
ATOM  11553  C   GLY A 738      71.771 -45.255  37.476  1.00 20.000          C  
ATOM  11554  O   GLY A 738      70.830 -44.797  36.831  1.00 20.000          O  
ATOM  11555  H   GLY A 738      70.350 -47.511  36.631  1.00 20.000          H  
ATOM  11556 1HA  GLY A 738      71.730 -46.632  39.160  1.00 20.000          H  
ATOM  11557 2HA  GLY A 738      72.570 -47.234  37.750  1.00 20.000          H  
ATOM  11558  N   VAL A 739      72.895 -44.563  37.682  1.00 20.000          N  
ATOM  11559  CA  VAL A 739      73.091 -43.211  37.142  1.00 20.000          C  
ATOM  11560  C   VAL A 739      74.460 -43.109  36.509  1.00 20.000          C  
ATOM  11561  O   VAL A 739      75.352 -43.875  36.856  1.00 20.000          O  
ATOM  11562  CB  VAL A 739      73.028 -42.117  38.221  1.00 20.000          C  
ATOM  11563  CG1 VAL A 739      71.710 -42.143  38.918  1.00 20.000          C  
ATOM  11564  CG2 VAL A 739      74.188 -42.271  39.197  1.00 20.000          C  
ATOM  11565  H   VAL A 739      73.648 -44.999  38.197  1.00 20.000          H  
ATOM  11566  HA  VAL A 739      72.336 -43.017  36.378  1.00 20.000          H  
ATOM  11567  HB  VAL A 739      73.099 -41.157  37.738  1.00 20.000          H  
ATOM  11568 1HG1 VAL A 739      71.659 -41.337  39.653  1.00 20.000          H  
ATOM  11569 2HG1 VAL A 739      70.916 -42.016  38.200  1.00 20.000          H  
ATOM  11570 3HG1 VAL A 739      71.609 -43.081  39.407  1.00 20.000          H  
ATOM  11571 1HG2 VAL A 739      74.119 -41.507  39.912  1.00 20.000          H  
ATOM  11572 2HG2 VAL A 739      74.133 -43.212  39.680  1.00 20.000          H  
ATOM  11573 3HG2 VAL A 739      75.150 -42.189  38.695  1.00 20.000          H  
ATOM  11574  N   ASP A 740      74.681 -42.068  35.721  1.00 20.000          N  
ATOM  11575  CA  ASP A 740      76.012 -41.813  35.201  1.00 20.000          C  
ATOM  11576  C   ASP A 740      76.994 -41.575  36.348  1.00 20.000          C  
ATOM  11577  O   ASP A 740      76.893 -40.587  37.086  1.00 20.000          O  
ATOM  11578  CB  ASP A 740      76.028 -40.592  34.279  1.00 20.000          C  
ATOM  11579  CG  ASP A 740      77.395 -40.374  33.670  1.00 20.000          C  
ATOM  11580  OD1 ASP A 740      78.284 -41.134  34.030  1.00 20.000          O  
ATOM  11581  OD2 ASP A 740      77.563 -39.474  32.882  1.00 20.000          O  
ATOM  11582  H   ASP A 740      73.916 -41.473  35.453  1.00 20.000          H  
ATOM  11583  HA  ASP A 740      76.338 -42.691  34.639  1.00 20.000          H  
ATOM  11584 1HB  ASP A 740      75.302 -40.728  33.477  1.00 20.000          H  
ATOM  11585 2HB  ASP A 740      75.744 -39.711  34.833  1.00 20.000          H  
ATOM  11586  N   SER A 741      77.934 -42.503  36.483  1.00 20.000          N  
ATOM  11587  CA  SER A 741      78.934 -42.566  37.533  1.00 20.000          C  
ATOM  11588  C   SER A 741      79.912 -41.405  37.542  1.00 20.000          C  
ATOM  11589  O   SER A 741      80.590 -41.170  38.547  1.00 20.000          O  
ATOM  11590  CB  SER A 741      79.702 -43.858  37.398  1.00 20.000          C  
ATOM  11591  OG  SER A 741      80.401 -43.900  36.188  1.00 20.000          O  
ATOM  11592  H   SER A 741      77.939 -43.242  35.797  1.00 20.000          H  
ATOM  11593  HA  SER A 741      78.408 -42.572  38.489  1.00 20.000          H  
ATOM  11594 1HB  SER A 741      80.400 -43.919  38.196  1.00 20.000          H  
ATOM  11595 2HB  SER A 741      79.034 -44.696  37.485  1.00 20.000          H  
ATOM  11596  HG  SER A 741      80.909 -44.714  36.194  1.00 20.000          H  
ATOM  11597  N   ASP A 742      79.987 -40.669  36.438  1.00 20.000          N  
ATOM  11598  CA  ASP A 742      80.906 -39.545  36.358  1.00 20.000          C  
ATOM  11599  C   ASP A 742      80.320 -38.224  36.851  1.00 20.000          C  
ATOM  11600  O   ASP A 742      80.997 -37.195  36.787  1.00 20.000          O  
ATOM  11601  CB  ASP A 742      81.439 -39.369  34.929  1.00 20.000          C  
ATOM  11602  CG  ASP A 742      82.454 -40.462  34.476  1.00 20.000          C  
ATOM  11603  OD1 ASP A 742      83.134 -41.030  35.307  1.00 20.000          O  
ATOM  11604  OD2 ASP A 742      82.551 -40.688  33.290  1.00 20.000          O  
ATOM  11605  H   ASP A 742      79.391 -40.913  35.628  1.00 20.000          H  
ATOM  11606  HA  ASP A 742      81.762 -39.777  36.991  1.00 20.000          H  
ATOM  11607 1HB  ASP A 742      80.584 -39.398  34.239  1.00 20.000          H  
ATOM  11608 2HB  ASP A 742      81.903 -38.390  34.829  1.00 20.000          H  
ATOM  11609  N   THR A 743      79.075 -38.210  37.342  1.00 20.000          N  
ATOM  11610  CA  THR A 743      78.539 -36.930  37.802  1.00 20.000          C  
ATOM  11611  C   THR A 743      77.795 -36.956  39.140  1.00 20.000          C  
ATOM  11612  O   THR A 743      77.682 -37.988  39.810  1.00 20.000          O  
ATOM  11613  CB  THR A 743      77.662 -36.284  36.718  1.00 20.000          C  
ATOM  11614  OG1 THR A 743      77.361 -34.939  37.115  1.00 20.000          O  
ATOM  11615  CG2 THR A 743      76.386 -37.066  36.502  1.00 20.000          C  
ATOM  11616  H   THR A 743      78.506 -39.066  37.380  1.00 20.000          H  
ATOM  11617  HA  THR A 743      79.382 -36.256  37.945  1.00 20.000          H  
ATOM  11618  HB  THR A 743      78.223 -36.258  35.782  1.00 20.000          H  
ATOM  11619  HG1 THR A 743      76.978 -34.469  36.360  1.00 20.000          H  
ATOM  11620 1HG2 THR A 743      75.792 -36.589  35.725  1.00 20.000          H  
ATOM  11621 2HG2 THR A 743      76.637 -38.075  36.197  1.00 20.000          H  
ATOM  11622 3HG2 THR A 743      75.821 -37.105  37.396  1.00 20.000          H  
ATOM  11623  N   ILE A 744      77.251 -35.782  39.486  1.00 20.000          N  
ATOM  11624  CA  ILE A 744      76.537 -35.442  40.732  1.00 20.000          C  
ATOM  11625  C   ILE A 744      75.342 -36.343  41.042  1.00 20.000          C  
ATOM  11626  O   ILE A 744      74.893 -36.455  42.190  1.00 20.000          O  
ATOM  11627  CB  ILE A 744      76.104 -33.956  40.685  1.00 20.000          C  
ATOM  11628  CG1 ILE A 744      75.705 -33.471  42.105  1.00 20.000          C  
ATOM  11629  CG2 ILE A 744      74.958 -33.753  39.674  1.00 20.000          C  
ATOM  11630  CD1 ILE A 744      75.572 -31.959  42.232  1.00 20.000          C  
ATOM  11631  H   ILE A 744      77.398 -35.040  38.803  1.00 20.000          H  
ATOM  11632  HA  ILE A 744      77.246 -35.546  41.552  1.00 20.000          H  
ATOM  11633  HB  ILE A 744      76.957 -33.358  40.366  1.00 20.000          H  
ATOM  11634 1HG1 ILE A 744      74.758 -33.925  42.382  1.00 20.000          H  
ATOM  11635 2HG1 ILE A 744      76.461 -33.805  42.818  1.00 20.000          H  
ATOM  11636 1HG2 ILE A 744      74.685 -32.712  39.620  1.00 20.000          H  
ATOM  11637 2HG2 ILE A 744      75.270 -34.084  38.686  1.00 20.000          H  
ATOM  11638 3HG2 ILE A 744      74.102 -34.316  39.984  1.00 20.000          H  
ATOM  11639 1HD1 ILE A 744      75.301 -31.705  43.258  1.00 20.000          H  
ATOM  11640 2HD1 ILE A 744      76.533 -31.512  41.993  1.00 20.000          H  
ATOM  11641 3HD1 ILE A 744      74.817 -31.568  41.563  1.00 20.000          H  
ATOM  11642  N   TRP A 745      74.843 -36.992  40.014  1.00 20.000          N  
ATOM  11643  CA  TRP A 745      73.728 -37.906  40.095  1.00 20.000          C  
ATOM  11644  C   TRP A 745      74.090 -39.070  41.013  1.00 20.000          C  
ATOM  11645  O   TRP A 745      73.209 -39.775  41.503  1.00 20.000          O  
ATOM  11646  CB  TRP A 745      73.390 -38.433  38.720  1.00 20.000          C  
ATOM  11647  CG  TRP A 745      73.004 -37.376  37.761  1.00 20.000          C  
ATOM  11648  CD1 TRP A 745      72.682 -36.077  38.020  1.00 20.000          C  
ATOM  11649  CD2 TRP A 745      72.909 -37.530  36.349  1.00 20.000          C  
ATOM  11650  NE1 TRP A 745      72.405 -35.423  36.858  1.00 20.000          N  
ATOM  11651  CE2 TRP A 745      72.531 -36.295  35.828  1.00 20.000          C  
ATOM  11652  CE3 TRP A 745      73.103 -38.608  35.491  1.00 20.000          C  
ATOM  11653  CZ2 TRP A 745      72.341 -36.104  34.485  1.00 20.000          C  
ATOM  11654  CZ3 TRP A 745      72.910 -38.421  34.138  1.00 20.000          C  
ATOM  11655  CH2 TRP A 745      72.539 -37.199  33.648  1.00 20.000          C  
ATOM  11656  H   TRP A 745      75.289 -36.835  39.122  1.00 20.000          H  
ATOM  11657  HA  TRP A 745      72.866 -37.387  40.508  1.00 20.000          H  
ATOM  11658 1HB  TRP A 745      74.244 -38.985  38.317  1.00 20.000          H  
ATOM  11659 2HB  TRP A 745      72.551 -39.119  38.801  1.00 20.000          H  
ATOM  11660  HD1 TRP A 745      72.649 -35.625  38.997  1.00 20.000          H  
ATOM  11661  HE1 TRP A 745      72.133 -34.415  36.756  1.00 20.000          H  
ATOM  11662  HE3 TRP A 745      73.394 -39.567  35.884  1.00 20.000          H  
ATOM  11663  HZ2 TRP A 745      72.044 -35.136  34.077  1.00 20.000          H  
ATOM  11664  HZ3 TRP A 745      73.059 -39.265  33.469  1.00 20.000          H  
ATOM  11665  HH2 TRP A 745      72.395 -37.082  32.575  1.00 20.000          H  
ATOM  11666  N   ASN A 746      75.394 -39.325  41.210  1.00 20.000          N  
ATOM  11667  CA  ASN A 746      75.823 -40.397  42.088  1.00 20.000          C  
ATOM  11668  C   ASN A 746      75.505 -40.065  43.557  1.00 20.000          C  
ATOM  11669  O   ASN A 746      75.350 -40.983  44.371  1.00 20.000          O  
ATOM  11670  CB  ASN A 746      77.290 -40.716  41.866  1.00 20.000          C  
ATOM  11671  CG  ASN A 746      77.713 -42.024  42.515  1.00 20.000          C  
ATOM  11672  OD1 ASN A 746      77.134 -43.111  42.283  1.00 20.000          O  
ATOM  11673  ND2 ASN A 746      78.729 -41.936  43.335  1.00 20.000          N  
ATOM  11674  H   ASN A 746      76.107 -38.748  40.751  1.00 20.000          H  
ATOM  11675  HA  ASN A 746      75.261 -41.293  41.843  1.00 20.000          H  
ATOM  11676 1HB  ASN A 746      77.490 -40.770  40.789  1.00 20.000          H  
ATOM  11677 2HB  ASN A 746      77.900 -39.903  42.266  1.00 20.000          H  
ATOM  11678 1HD2 ASN A 746      79.067 -42.748  43.806  1.00 20.000          H  
ATOM  11679 2HD2 ASN A 746      79.164 -41.047  43.495  1.00 20.000          H  
ATOM  11680  N   GLU A 747      75.420 -38.766  43.923  1.00 20.000          N  
ATOM  11681  CA  GLU A 747      75.087 -38.401  45.300  1.00 20.000          C  
ATOM  11682  C   GLU A 747      73.590 -38.603  45.472  1.00 20.000          C  
ATOM  11683  O   GLU A 747      73.108 -39.042  46.524  1.00 20.000          O  
ATOM  11684  CB  GLU A 747      75.483 -36.956  45.603  1.00 20.000          C  
ATOM  11685  CG  GLU A 747      76.989 -36.705  45.628  1.00 20.000          C  
ATOM  11686  CD  GLU A 747      77.693 -37.437  46.755  1.00 20.000          C  
ATOM  11687  OE1 GLU A 747      77.258 -37.323  47.878  1.00 20.000          O  
ATOM  11688  OE2 GLU A 747      78.658 -38.112  46.488  1.00 20.000          O  
ATOM  11689  H   GLU A 747      75.551 -38.007  43.252  1.00 20.000          H  
ATOM  11690  HA  GLU A 747      75.620 -39.061  45.987  1.00 20.000          H  
ATOM  11691 1HB  GLU A 747      75.050 -36.298  44.848  1.00 20.000          H  
ATOM  11692 2HB  GLU A 747      75.074 -36.660  46.568  1.00 20.000          H  
ATOM  11693 1HG  GLU A 747      77.410 -37.031  44.676  1.00 20.000          H  
ATOM  11694 2HG  GLU A 747      77.166 -35.635  45.725  1.00 20.000          H  
ATOM  11695  N   LEU A 748      72.859 -38.302  44.400  1.00 20.000          N  
ATOM  11696  CA  LEU A 748      71.413 -38.473  44.387  1.00 20.000          C  
ATOM  11697  C   LEU A 748      71.102 -39.974  44.508  1.00 20.000          C  
ATOM  11698  O   LEU A 748      70.276 -40.388  45.333  1.00 20.000          O  
ATOM  11699  CB  LEU A 748      70.851 -37.818  43.110  1.00 20.000          C  
ATOM  11700  CG  LEU A 748      69.346 -37.874  42.820  1.00 20.000          C  
ATOM  11701  CD1 LEU A 748      68.567 -37.275  43.932  1.00 20.000          C  
ATOM  11702  CD2 LEU A 748      69.092 -37.052  41.539  1.00 20.000          C  
ATOM  11703  H   LEU A 748      73.351 -37.900  43.595  1.00 20.000          H  
ATOM  11704  HA  LEU A 748      71.002 -37.962  45.255  1.00 20.000          H  
ATOM  11705 1HB  LEU A 748      71.153 -36.774  43.104  1.00 20.000          H  
ATOM  11706 2HB  LEU A 748      71.326 -38.299  42.265  1.00 20.000          H  
ATOM  11707  HG  LEU A 748      69.024 -38.904  42.680  1.00 20.000          H  
ATOM  11708 1HD1 LEU A 748      67.539 -37.293  43.662  1.00 20.000          H  
ATOM  11709 2HD1 LEU A 748      68.717 -37.847  44.851  1.00 20.000          H  
ATOM  11710 3HD1 LEU A 748      68.865 -36.278  44.091  1.00 20.000          H  
ATOM  11711 1HD2 LEU A 748      68.029 -37.061  41.291  1.00 20.000          H  
ATOM  11712 2HD2 LEU A 748      69.413 -36.030  41.708  1.00 20.000          H  
ATOM  11713 3HD2 LEU A 748      69.661 -37.477  40.716  1.00 20.000          H  
ATOM  11714  N   ARG A 749      71.813 -40.791  43.720  1.00 20.000          N  
ATOM  11715  CA  ARG A 749      71.681 -42.236  43.787  1.00 20.000          C  
ATOM  11716  C   ARG A 749      72.017 -42.749  45.181  1.00 20.000          C  
ATOM  11717  O   ARG A 749      71.309 -43.625  45.691  1.00 20.000          O  
ATOM  11718  CB  ARG A 749      72.590 -42.943  42.810  1.00 20.000          C  
ATOM  11719  CG  ARG A 749      72.417 -44.470  42.805  1.00 20.000          C  
ATOM  11720  CD  ARG A 749      73.436 -45.138  42.004  1.00 20.000          C  
ATOM  11721  NE  ARG A 749      74.783 -44.967  42.575  1.00 20.000          N  
ATOM  11722  CZ  ARG A 749      75.298 -45.711  43.585  1.00 20.000          C  
ATOM  11723  NH1 ARG A 749      74.594 -46.677  44.152  1.00 20.000          N  
ATOM  11724  NH2 ARG A 749      76.529 -45.464  43.969  1.00 20.000          N  
ATOM  11725  H   ARG A 749      72.441 -40.388  43.025  1.00 20.000          H  
ATOM  11726  HA  ARG A 749      70.650 -42.498  43.557  1.00 20.000          H  
ATOM  11727 1HB  ARG A 749      72.412 -42.568  41.809  1.00 20.000          H  
ATOM  11728 2HB  ARG A 749      73.626 -42.723  43.061  1.00 20.000          H  
ATOM  11729 1HG  ARG A 749      72.480 -44.864  43.813  1.00 20.000          H  
ATOM  11730 2HG  ARG A 749      71.442 -44.718  42.384  1.00 20.000          H  
ATOM  11731 1HD  ARG A 749      73.216 -46.209  41.962  1.00 20.000          H  
ATOM  11732 2HD  ARG A 749      73.426 -44.750  41.005  1.00 20.000          H  
ATOM  11733  HE  ARG A 749      75.406 -44.239  42.189  1.00 20.000          H  
ATOM  11734 1HH1 ARG A 749      73.659 -46.867  43.844  1.00 20.000          H  
ATOM  11735 2HH1 ARG A 749      74.987 -47.274  44.895  1.00 20.000          H  
ATOM  11736 1HH2 ARG A 749      77.037 -44.708  43.497  1.00 20.000          H  
ATOM  11737 2HH2 ARG A 749      76.956 -46.027  44.686  1.00 20.000          H  
ATOM  11738  N   SER A 750      73.096 -42.215  45.789  1.00 20.000          N  
ATOM  11739  CA  SER A 750      73.529 -42.630  47.115  1.00 20.000          C  
ATOM  11740  C   SER A 750      72.434 -42.398  48.146  1.00 20.000          C  
ATOM  11741  O   SER A 750      72.174 -43.279  48.960  1.00 20.000          O  
ATOM  11742  CB  SER A 750      74.803 -41.904  47.517  1.00 20.000          C  
ATOM  11743  OG  SER A 750      75.891 -42.295  46.706  1.00 20.000          O  
ATOM  11744  H   SER A 750      73.667 -41.532  45.293  1.00 20.000          H  
ATOM  11745  HA  SER A 750      73.754 -43.691  47.079  1.00 20.000          H  
ATOM  11746 1HB  SER A 750      74.657 -40.834  47.445  1.00 20.000          H  
ATOM  11747 2HB  SER A 750      75.024 -42.130  48.548  1.00 20.000          H  
ATOM  11748  HG  SER A 750      75.705 -41.930  45.810  1.00 20.000          H  
ATOM  11749  N   SER A 751      71.713 -41.280  48.075  1.00 20.000          N  
ATOM  11750  CA  SER A 751      70.617 -41.086  49.028  1.00 20.000          C  
ATOM  11751  C   SER A 751      69.601 -42.241  48.899  1.00 20.000          C  
ATOM  11752  O   SER A 751      69.151 -42.819  49.901  1.00 20.000          O  
ATOM  11753  CB  SER A 751      69.929 -39.770  48.756  1.00 20.000          C  
ATOM  11754  OG  SER A 751      70.765 -38.680  49.044  1.00 20.000          O  
ATOM  11755  H   SER A 751      71.991 -40.545  47.415  1.00 20.000          H  
ATOM  11756  HA  SER A 751      71.026 -41.080  50.038  1.00 20.000          H  
ATOM  11757 1HB  SER A 751      69.626 -39.727  47.711  1.00 20.000          H  
ATOM  11758 2HB  SER A 751      69.035 -39.721  49.341  1.00 20.000          H  
ATOM  11759  HG  SER A 751      71.502 -38.742  48.423  1.00 20.000          H  
ATOM  11760  N   GLY A 752      69.289 -42.617  47.658  1.00 20.000          N  
ATOM  11761  CA  GLY A 752      68.388 -43.739  47.386  1.00 20.000          C  
ATOM  11762  C   GLY A 752      68.937 -45.044  47.985  1.00 20.000          C  
ATOM  11763  O   GLY A 752      68.230 -45.776  48.698  1.00 20.000          O  
ATOM  11764  H   GLY A 752      69.656 -42.051  46.880  1.00 20.000          H  
ATOM  11765 1HA  GLY A 752      67.400 -43.521  47.790  1.00 20.000          H  
ATOM  11766 2HA  GLY A 752      68.284 -43.849  46.307  1.00 20.000          H  
ATOM  11767  N   ALA A 753      70.204 -45.321  47.677  1.00 20.000          N  
ATOM  11768  CA  ALA A 753      70.914 -46.500  48.146  1.00 20.000          C  
ATOM  11769  C   ALA A 753      70.959 -46.535  49.668  1.00 20.000          C  
ATOM  11770  O   ALA A 753      70.956 -47.607  50.273  1.00 20.000          O  
ATOM  11771  CB  ALA A 753      72.312 -46.521  47.571  1.00 20.000          C  
ATOM  11772  H   ALA A 753      70.689 -44.661  47.065  1.00 20.000          H  
ATOM  11773  HA  ALA A 753      70.380 -47.376  47.805  1.00 20.000          H  
ATOM  11774 1HB  ALA A 753      72.842 -47.411  47.905  1.00 20.000          H  
ATOM  11775 2HB  ALA A 753      72.258 -46.515  46.484  1.00 20.000          H  
ATOM  11776 3HB  ALA A 753      72.831 -45.642  47.909  1.00 20.000          H  
ATOM  11777  N   ALA A 754      71.058 -45.381  50.308  1.00 20.000          N  
ATOM  11778  CA  ALA A 754      71.079 -45.350  51.748  1.00 20.000          C  
ATOM  11779  C   ALA A 754      69.770 -45.887  52.321  1.00 20.000          C  
ATOM  11780  O   ALA A 754      69.802 -46.587  53.329  1.00 20.000          O  
ATOM  11781  CB  ALA A 754      71.366 -43.964  52.225  1.00 20.000          C  
ATOM  11782  H   ALA A 754      71.149 -44.512  49.780  1.00 20.000          H  
ATOM  11783  HA  ALA A 754      71.882 -46.000  52.090  1.00 20.000          H  
ATOM  11784 1HB  ALA A 754      71.421 -43.966  53.310  1.00 20.000          H  
ATOM  11785 2HB  ALA A 754      72.311 -43.640  51.813  1.00 20.000          H  
ATOM  11786 3HB  ALA A 754      70.588 -43.298  51.889  1.00 20.000          H  
ATOM  11787  N   ARG A 755      68.615 -45.582  51.705  1.00 20.000          N  
ATOM  11788  CA  ARG A 755      67.363 -46.145  52.229  1.00 20.000          C  
ATOM  11789  C   ARG A 755      67.399 -47.665  52.127  1.00 20.000          C  
ATOM  11790  O   ARG A 755      66.884 -48.369  53.003  1.00 20.000          O  
ATOM  11791  CB  ARG A 755      66.127 -45.616  51.518  1.00 20.000          C  
ATOM  11792  CG  ARG A 755      65.765 -44.208  51.859  1.00 20.000          C  
ATOM  11793  CD  ARG A 755      64.612 -43.709  51.082  1.00 20.000          C  
ATOM  11794  NE  ARG A 755      63.398 -44.448  51.313  1.00 20.000          N  
ATOM  11795  CZ  ARG A 755      62.255 -44.310  50.613  1.00 20.000          C  
ATOM  11796  NH1 ARG A 755      62.132 -43.441  49.614  1.00 20.000          N  
ATOM  11797  NH2 ARG A 755      61.248 -45.072  50.963  1.00 20.000          N  
ATOM  11798  H   ARG A 755      68.630 -44.952  50.889  1.00 20.000          H  
ATOM  11799  HA  ARG A 755      67.280 -45.870  53.280  1.00 20.000          H  
ATOM  11800 1HB  ARG A 755      66.278 -45.664  50.441  1.00 20.000          H  
ATOM  11801 2HB  ARG A 755      65.272 -46.249  51.757  1.00 20.000          H  
ATOM  11802 1HG  ARG A 755      65.547 -44.122  52.924  1.00 20.000          H  
ATOM  11803 2HG  ARG A 755      66.599 -43.585  51.604  1.00 20.000          H  
ATOM  11804 1HD  ARG A 755      64.425 -42.710  51.403  1.00 20.000          H  
ATOM  11805 2HD  ARG A 755      64.843 -43.724  50.018  1.00 20.000          H  
ATOM  11806  HE  ARG A 755      63.375 -45.154  52.066  1.00 20.000          H  
ATOM  11807 1HH1 ARG A 755      62.907 -42.818  49.338  1.00 20.000          H  
ATOM  11808 2HH1 ARG A 755      61.260 -43.364  49.117  1.00 20.000          H  
ATOM  11809 1HH2 ARG A 755      61.403 -45.715  51.755  1.00 20.000          H  
ATOM  11810 2HH2 ARG A 755      60.366 -45.023  50.483  1.00 20.000          H  
ATOM  11811  N   MET A 756      67.990 -48.163  51.042  1.00 20.000          N  
ATOM  11812  CA  MET A 756      68.149 -49.603  50.813  1.00 20.000          C  
ATOM  11813  C   MET A 756      69.025 -50.208  51.914  1.00 20.000          C  
ATOM  11814  O   MET A 756      68.713 -51.274  52.461  1.00 20.000          O  
ATOM  11815  CB  MET A 756      68.749 -49.809  49.452  1.00 20.000          C  
ATOM  11816  CG  MET A 756      67.864 -49.385  48.336  1.00 20.000          C  
ATOM  11817  SD  MET A 756      68.712 -49.463  46.809  1.00 20.000          S  
ATOM  11818  CE  MET A 756      67.706 -48.411  45.793  1.00 20.000          C  
ATOM  11819  H   MET A 756      68.312 -47.483  50.340  1.00 20.000          H  
ATOM  11820  HA  MET A 756      67.194 -50.092  50.853  1.00 20.000          H  
ATOM  11821 1HB  MET A 756      69.639 -49.279  49.373  1.00 20.000          H  
ATOM  11822 2HB  MET A 756      68.978 -50.869  49.313  1.00 20.000          H  
ATOM  11823 1HG  MET A 756      67.002 -50.053  48.290  1.00 20.000          H  
ATOM  11824 2HG  MET A 756      67.510 -48.368  48.492  1.00 20.000          H  
ATOM  11825 1HE  MET A 756      68.132 -48.356  44.790  1.00 20.000          H  
ATOM  11826 2HE  MET A 756      66.695 -48.817  45.739  1.00 20.000          H  
ATOM  11827 3HE  MET A 756      67.675 -47.409  46.230  1.00 20.000          H  
ATOM  11828  N   ALA A 757      70.120 -49.512  52.259  1.00 20.000          N  
ATOM  11829  CA  ALA A 757      71.008 -49.957  53.329  1.00 20.000          C  
ATOM  11830  C   ALA A 757      70.252 -50.043  54.657  1.00 20.000          C  
ATOM  11831  O   ALA A 757      70.423 -51.004  55.421  1.00 20.000          O  
ATOM  11832  CB  ALA A 757      72.182 -48.995  53.466  1.00 20.000          C  
ATOM  11833  H   ALA A 757      70.359 -48.678  51.711  1.00 20.000          H  
ATOM  11834  HA  ALA A 757      71.374 -50.949  53.078  1.00 20.000          H  
ATOM  11835 1HB  ALA A 757      72.843 -49.324  54.257  1.00 20.000          H  
ATOM  11836 2HB  ALA A 757      72.729 -48.942  52.524  1.00 20.000          H  
ATOM  11837 3HB  ALA A 757      71.813 -48.010  53.714  1.00 20.000          H  
ATOM  11838  N   VAL A 758      69.362 -49.071  54.899  1.00 20.000          N  
ATOM  11839  CA  VAL A 758      68.580 -49.067  56.125  1.00 20.000          C  
ATOM  11840  C   VAL A 758      67.673 -50.281  56.147  1.00 20.000          C  
ATOM  11841  O   VAL A 758      67.600 -50.976  57.165  1.00 20.000          O  
ATOM  11842  CB  VAL A 758      67.727 -47.784  56.279  1.00 20.000          C  
ATOM  11843  CG1 VAL A 758      66.805 -47.917  57.487  1.00 20.000          C  
ATOM  11844  CG2 VAL A 758      68.599 -46.562  56.431  1.00 20.000          C  
ATOM  11845  H   VAL A 758      69.312 -48.290  54.237  1.00 20.000          H  
ATOM  11846  HA  VAL A 758      69.245 -49.137  56.963  1.00 20.000          H  
ATOM  11847  HB  VAL A 758      67.117 -47.667  55.400  1.00 20.000          H  
ATOM  11848 1HG1 VAL A 758      66.195 -47.032  57.577  1.00 20.000          H  
ATOM  11849 2HG1 VAL A 758      66.162 -48.766  57.369  1.00 20.000          H  
ATOM  11850 3HG1 VAL A 758      67.389 -48.043  58.393  1.00 20.000          H  
ATOM  11851 1HG2 VAL A 758      67.962 -45.688  56.516  1.00 20.000          H  
ATOM  11852 2HG2 VAL A 758      69.209 -46.635  57.292  1.00 20.000          H  
ATOM  11853 3HG2 VAL A 758      69.231 -46.456  55.581  1.00 20.000          H  
ATOM  11854  N   GLY A 759      66.971 -50.542  55.045  1.00 20.000          N  
ATOM  11855  CA  GLY A 759      66.072 -51.679  55.003  1.00 20.000          C  
ATOM  11856  C   GLY A 759      66.823 -52.988  55.224  1.00 20.000          C  
ATOM  11857  O   GLY A 759      66.347 -53.868  55.942  1.00 20.000          O  
ATOM  11858  H   GLY A 759      67.051 -49.919  54.235  1.00 20.000          H  
ATOM  11859 1HA  GLY A 759      65.308 -51.559  55.769  1.00 20.000          H  
ATOM  11860 2HA  GLY A 759      65.558 -51.699  54.050  1.00 20.000          H  
ATOM  11861  N   CYS A 760      68.040 -53.108  54.673  1.00 20.000          N  
ATOM  11862  CA  CYS A 760      68.801 -54.343  54.836  1.00 20.000          C  
ATOM  11863  C   CYS A 760      69.018 -54.639  56.320  1.00 20.000          C  
ATOM  11864  O   CYS A 760      68.768 -55.764  56.780  1.00 20.000          O  
ATOM  11865  CB  CYS A 760      70.178 -54.207  54.169  1.00 20.000          C  
ATOM  11866  SG  CYS A 760      70.154 -54.068  52.363  1.00 20.000          S  
ATOM  11867  H   CYS A 760      68.385 -52.353  54.072  1.00 20.000          H  
ATOM  11868  HA  CYS A 760      68.247 -55.162  54.383  1.00 20.000          H  
ATOM  11869 1HB  CYS A 760      70.662 -53.326  54.556  1.00 20.000          H  
ATOM  11870 2HB  CYS A 760      70.802 -55.052  54.433  1.00 20.000          H  
ATOM  11871  HG  CYS A 760      69.549 -52.846  52.330  1.00 20.000          H  
ATOM  11872  N   VAL A 761      69.409 -53.610  57.076  1.00 20.000          N  
ATOM  11873  CA  VAL A 761      69.672 -53.748  58.503  1.00 20.000          C  
ATOM  11874  C   VAL A 761      68.372 -54.003  59.285  1.00 20.000          C  
ATOM  11875  O   VAL A 761      68.365 -54.809  60.222  1.00 20.000          O  
ATOM  11876  CB  VAL A 761      70.426 -52.524  59.053  1.00 20.000          C  
ATOM  11877  CG1 VAL A 761      70.614 -52.637  60.607  1.00 20.000          C  
ATOM  11878  CG2 VAL A 761      71.773 -52.409  58.333  1.00 20.000          C  
ATOM  11879  H   VAL A 761      69.591 -52.713  56.602  1.00 20.000          H  
ATOM  11880  HA  VAL A 761      70.320 -54.616  58.640  1.00 20.000          H  
ATOM  11881  HB  VAL A 761      69.826 -51.630  58.866  1.00 20.000          H  
ATOM  11882 1HG1 VAL A 761      71.128 -51.752  60.975  1.00 20.000          H  
ATOM  11883 2HG1 VAL A 761      69.662 -52.715  61.092  1.00 20.000          H  
ATOM  11884 3HG1 VAL A 761      71.202 -53.525  60.843  1.00 20.000          H  
ATOM  11885 1HG2 VAL A 761      72.309 -51.539  58.700  1.00 20.000          H  
ATOM  11886 2HG2 VAL A 761      72.352 -53.305  58.520  1.00 20.000          H  
ATOM  11887 3HG2 VAL A 761      71.614 -52.306  57.261  1.00 20.000          H  
ATOM  11888  N   ILE A 762      67.288 -53.270  58.958  1.00 20.000          N  
ATOM  11889  CA  ILE A 762      66.032 -53.464  59.681  1.00 20.000          C  
ATOM  11890  C   ILE A 762      65.484 -54.860  59.492  1.00 20.000          C  
ATOM  11891  O   ILE A 762      65.024 -55.468  60.460  1.00 20.000          O  
ATOM  11892  CB  ILE A 762      64.895 -52.490  59.262  1.00 20.000          C  
ATOM  11893  CG1 ILE A 762      65.216 -51.045  59.690  1.00 20.000          C  
ATOM  11894  CG2 ILE A 762      63.542 -52.960  59.883  1.00 20.000          C  
ATOM  11895  CD1 ILE A 762      64.280 -50.005  59.080  1.00 20.000          C  
ATOM  11896  H   ILE A 762      67.355 -52.572  58.211  1.00 20.000          H  
ATOM  11897  HA  ILE A 762      66.229 -53.315  60.737  1.00 20.000          H  
ATOM  11898  HB  ILE A 762      64.809 -52.487  58.175  1.00 20.000          H  
ATOM  11899 1HG1 ILE A 762      65.168 -50.967  60.770  1.00 20.000          H  
ATOM  11900 2HG1 ILE A 762      66.234 -50.817  59.374  1.00 20.000          H  
ATOM  11901 1HG2 ILE A 762      62.738 -52.298  59.590  1.00 20.000          H  
ATOM  11902 2HG2 ILE A 762      63.268 -53.961  59.556  1.00 20.000          H  
ATOM  11903 3HG2 ILE A 762      63.648 -52.954  60.959  1.00 20.000          H  
ATOM  11904 1HD1 ILE A 762      64.575 -49.023  59.398  1.00 20.000          H  
ATOM  11905 2HD1 ILE A 762      64.329 -50.058  57.994  1.00 20.000          H  
ATOM  11906 3HD1 ILE A 762      63.259 -50.172  59.391  1.00 20.000          H  
ATOM  11907  N   GLU A 763      65.443 -55.352  58.250  1.00 20.000          N  
ATOM  11908  CA  GLU A 763      64.868 -56.668  58.007  1.00 20.000          C  
ATOM  11909  C   GLU A 763      65.677 -57.750  58.682  1.00 20.000          C  
ATOM  11910  O   GLU A 763      65.118 -58.686  59.261  1.00 20.000          O  
ATOM  11911  CB  GLU A 763      64.773 -56.952  56.507  1.00 20.000          C  
ATOM  11912  CG  GLU A 763      63.706 -56.136  55.759  1.00 20.000          C  
ATOM  11913  CD  GLU A 763      62.305 -56.467  56.221  1.00 20.000          C  
ATOM  11914  OE1 GLU A 763      62.062 -57.613  56.508  1.00 20.000          O  
ATOM  11915  OE2 GLU A 763      61.470 -55.582  56.273  1.00 20.000          O  
ATOM  11916  H   GLU A 763      65.813 -54.804  57.467  1.00 20.000          H  
ATOM  11917  HA  GLU A 763      63.862 -56.686  58.424  1.00 20.000          H  
ATOM  11918 1HB  GLU A 763      65.739 -56.731  56.040  1.00 20.000          H  
ATOM  11919 2HB  GLU A 763      64.570 -58.010  56.345  1.00 20.000          H  
ATOM  11920 1HG  GLU A 763      63.893 -55.074  55.926  1.00 20.000          H  
ATOM  11921 2HG  GLU A 763      63.796 -56.330  54.687  1.00 20.000          H  
ATOM  11922  N   LEU A 764      66.989 -57.594  58.677  1.00 20.000          N  
ATOM  11923  CA  LEU A 764      67.864 -58.551  59.294  1.00 20.000          C  
ATOM  11924  C   LEU A 764      67.648 -58.585  60.800  1.00 20.000          C  
ATOM  11925  O   LEU A 764      67.455 -59.658  61.386  1.00 20.000          O  
ATOM  11926  CB  LEU A 764      69.274 -58.114  58.951  1.00 20.000          C  
ATOM  11927  CG  LEU A 764      70.413 -58.889  59.439  1.00 20.000          C  
ATOM  11928  CD1 LEU A 764      70.378 -60.278  58.892  1.00 20.000          C  
ATOM  11929  CD2 LEU A 764      71.619 -58.206  58.974  1.00 20.000          C  
ATOM  11930  H   LEU A 764      67.412 -56.822  58.151  1.00 20.000          H  
ATOM  11931  HA  LEU A 764      67.642 -59.531  58.886  1.00 20.000          H  
ATOM  11932 1HB  LEU A 764      69.344 -58.051  57.896  1.00 20.000          H  
ATOM  11933 2HB  LEU A 764      69.400 -57.102  59.334  1.00 20.000          H  
ATOM  11934  HG  LEU A 764      70.397 -58.937  60.527  1.00 20.000          H  
ATOM  11935 1HD1 LEU A 764      71.232 -60.824  59.240  1.00 20.000          H  
ATOM  11936 2HD1 LEU A 764      69.488 -60.772  59.218  1.00 20.000          H  
ATOM  11937 3HD1 LEU A 764      70.399 -60.239  57.804  1.00 20.000          H  
ATOM  11938 1HD2 LEU A 764      72.451 -58.748  59.324  1.00 20.000          H  
ATOM  11939 2HD2 LEU A 764      71.622 -58.182  57.894  1.00 20.000          H  
ATOM  11940 3HD2 LEU A 764      71.652 -57.190  59.352  1.00 20.000          H  
ATOM  11941  N   ALA A 765      67.671 -57.410  61.436  1.00 20.000          N  
ATOM  11942  CA  ALA A 765      67.448 -57.318  62.864  1.00 20.000          C  
ATOM  11943  C   ALA A 765      66.050 -57.788  63.232  1.00 20.000          C  
ATOM  11944  O   ALA A 765      65.871 -58.406  64.275  1.00 20.000          O  
ATOM  11945  CB  ALA A 765      67.680 -55.914  63.324  1.00 20.000          C  
ATOM  11946  H   ALA A 765      67.846 -56.546  60.911  1.00 20.000          H  
ATOM  11947  HA  ALA A 765      68.155 -57.974  63.361  1.00 20.000          H  
ATOM  11948 1HB  ALA A 765      67.539 -55.852  64.386  1.00 20.000          H  
ATOM  11949 2HB  ALA A 765      68.695 -55.614  63.069  1.00 20.000          H  
ATOM  11950 3HB  ALA A 765      66.966 -55.270  62.814  1.00 20.000          H  
ATOM  11951  N   SER A 766      65.052 -57.507  62.389  1.00 20.000          N  
ATOM  11952  CA  SER A 766      63.685 -57.924  62.655  1.00 20.000          C  
ATOM  11953  C   SER A 766      63.604 -59.445  62.740  1.00 20.000          C  
ATOM  11954  O   SER A 766      63.021 -59.984  63.692  1.00 20.000          O  
ATOM  11955  CB  SER A 766      62.763 -57.395  61.576  1.00 20.000          C  
ATOM  11956  OG  SER A 766      61.441 -57.790  61.792  1.00 20.000          O  
ATOM  11957  H   SER A 766      65.229 -56.948  61.552  1.00 20.000          H  
ATOM  11958  HA  SER A 766      63.378 -57.506  63.610  1.00 20.000          H  
ATOM  11959 1HB  SER A 766      62.820 -56.306  61.557  1.00 20.000          H  
ATOM  11960 2HB  SER A 766      63.096 -57.753  60.608  1.00 20.000          H  
ATOM  11961  HG  SER A 766      60.929 -57.380  61.089  1.00 20.000          H  
ATOM  11962  N   LYS A 767      64.228 -60.148  61.780  1.00 20.000          N  
ATOM  11963  CA  LYS A 767      64.211 -61.608  61.787  1.00 20.000          C  
ATOM  11964  C   LYS A 767      64.922 -62.174  63.012  1.00 20.000          C  
ATOM  11965  O   LYS A 767      64.474 -63.175  63.601  1.00 20.000          O  
ATOM  11966  CB  LYS A 767      64.848 -62.164  60.508  1.00 20.000          C  
ATOM  11967  CG  LYS A 767      64.050 -61.936  59.208  1.00 20.000          C  
ATOM  11968  CD  LYS A 767      62.732 -62.690  59.244  1.00 20.000          C  
ATOM  11969  CE  LYS A 767      62.000 -62.684  57.921  1.00 20.000          C  
ATOM  11970  NZ  LYS A 767      60.665 -63.340  58.062  1.00 20.000          N  
ATOM  11971  H   LYS A 767      64.670 -59.640  61.002  1.00 20.000          H  
ATOM  11972  HA  LYS A 767      63.178 -61.937  61.847  1.00 20.000          H  
ATOM  11973 1HB  LYS A 767      65.836 -61.711  60.373  1.00 20.000          H  
ATOM  11974 2HB  LYS A 767      64.987 -63.230  60.617  1.00 20.000          H  
ATOM  11975 1HG  LYS A 767      63.840 -60.873  59.089  1.00 20.000          H  
ATOM  11976 2HG  LYS A 767      64.635 -62.269  58.356  1.00 20.000          H  
ATOM  11977 1HD  LYS A 767      62.927 -63.721  59.533  1.00 20.000          H  
ATOM  11978 2HD  LYS A 767      62.062 -62.250  59.974  1.00 20.000          H  
ATOM  11979 1HE  LYS A 767      61.869 -61.662  57.565  1.00 20.000          H  
ATOM  11980 2HE  LYS A 767      62.588 -63.241  57.193  1.00 20.000          H  
ATOM  11981 1HZ  LYS A 767      60.183 -63.364  57.181  1.00 20.000          H  
ATOM  11982 2HZ  LYS A 767      60.808 -64.301  58.414  1.00 20.000          H  
ATOM  11983 3HZ  LYS A 767      60.106 -62.837  58.736  1.00 20.000          H  
ATOM  11984  N   VAL A 768      66.016 -61.537  63.430  1.00 20.000          N  
ATOM  11985  CA  VAL A 768      66.707 -62.023  64.613  1.00 20.000          C  
ATOM  11986  C   VAL A 768      65.852 -61.764  65.866  1.00 20.000          C  
ATOM  11987  O   VAL A 768      65.653 -62.647  66.703  1.00 20.000          O  
ATOM  11988  CB  VAL A 768      68.110 -61.389  64.743  1.00 20.000          C  
ATOM  11989  CG1 VAL A 768      68.730 -61.784  66.030  1.00 20.000          C  
ATOM  11990  CG2 VAL A 768      68.971 -61.838  63.631  1.00 20.000          C  
ATOM  11991  H   VAL A 768      66.383 -60.749  62.882  1.00 20.000          H  
ATOM  11992  HA  VAL A 768      66.839 -63.087  64.510  1.00 20.000          H  
ATOM  11993  HB  VAL A 768      68.024 -60.321  64.701  1.00 20.000          H  
ATOM  11994 1HG1 VAL A 768      69.723 -61.343  66.113  1.00 20.000          H  
ATOM  11995 2HG1 VAL A 768      68.125 -61.454  66.855  1.00 20.000          H  
ATOM  11996 3HG1 VAL A 768      68.807 -62.864  66.059  1.00 20.000          H  
ATOM  11997 1HG2 VAL A 768      69.950 -61.387  63.711  1.00 20.000          H  
ATOM  11998 2HG2 VAL A 768      69.067 -62.922  63.653  1.00 20.000          H  
ATOM  11999 3HG2 VAL A 768      68.508 -61.524  62.727  1.00 20.000          H  
ATOM  12000  N   ALA A 769      65.332 -60.545  65.987  1.00 20.000          N  
ATOM  12001  CA  ALA A 769      64.515 -60.101  67.110  1.00 20.000          C  
ATOM  12002  C   ALA A 769      63.251 -60.939  67.268  1.00 20.000          C  
ATOM  12003  O   ALA A 769      62.835 -61.252  68.385  1.00 20.000          O  
ATOM  12004  CB  ALA A 769      64.152 -58.649  66.903  1.00 20.000          C  
ATOM  12005  H   ALA A 769      65.527 -59.863  65.259  1.00 20.000          H  
ATOM  12006  HA  ALA A 769      65.104 -60.201  68.020  1.00 20.000          H  
ATOM  12007 1HB  ALA A 769      63.576 -58.293  67.723  1.00 20.000          H  
ATOM  12008 2HB  ALA A 769      65.059 -58.069  66.816  1.00 20.000          H  
ATOM  12009 3HB  ALA A 769      63.577 -58.560  65.990  1.00 20.000          H  
ATOM  12010  N   SER A 770      62.694 -61.379  66.138  1.00 20.000          N  
ATOM  12011  CA  SER A 770      61.477 -62.178  66.072  1.00 20.000          C  
ATOM  12012  C   SER A 770      61.717 -63.652  66.398  1.00 20.000          C  
ATOM  12013  O   SER A 770      60.770 -64.437  66.487  1.00 20.000          O  
ATOM  12014  CB  SER A 770      60.884 -62.102  64.675  1.00 20.000          C  
ATOM  12015  OG  SER A 770      60.487 -60.805  64.359  1.00 20.000          O  
ATOM  12016  H   SER A 770      63.081 -61.050  65.252  1.00 20.000          H  
ATOM  12017  HA  SER A 770      60.765 -61.774  66.790  1.00 20.000          H  
ATOM  12018 1HB  SER A 770      61.624 -62.445  63.948  1.00 20.000          H  
ATOM  12019 2HB  SER A 770      60.031 -62.773  64.611  1.00 20.000          H  
ATOM  12020  HG  SER A 770      61.317 -60.316  64.165  1.00 20.000          H  
ATOM  12021  N   GLY A 771      62.979 -64.058  66.544  1.00 20.000          N  
ATOM  12022  CA  GLY A 771      63.298 -65.442  66.829  1.00 20.000          C  
ATOM  12023  C   GLY A 771      63.346 -66.374  65.617  1.00 20.000          C  
ATOM  12024  O   GLY A 771      63.210 -67.594  65.794  1.00 20.000          O  
ATOM  12025  H   GLY A 771      63.754 -63.391  66.495  1.00 20.000          H  
ATOM  12026 1HA  GLY A 771      64.268 -65.464  67.327  1.00 20.000          H  
ATOM  12027 2HA  GLY A 771      62.577 -65.827  67.549  1.00 20.000          H  
ATOM  12028  N   GLU A 772      63.498 -65.827  64.393  1.00 20.000          N  
ATOM  12029  CA  GLU A 772      63.554 -66.665  63.201  1.00 20.000          C  
ATOM  12030  C   GLU A 772      65.004 -66.899  62.794  1.00 20.000          C  
ATOM  12031  O   GLU A 772      65.373 -67.977  62.325  1.00 20.000          O  
ATOM  12032  CB  GLU A 772      62.811 -66.016  62.025  1.00 20.000          C  
ATOM  12033  CG  GLU A 772      61.310 -65.830  62.221  1.00 20.000          C  
ATOM  12034  CD  GLU A 772      60.615 -65.290  60.975  1.00 20.000          C  
ATOM  12035  OE1 GLU A 772      61.183 -65.399  59.900  1.00 20.000          O  
ATOM  12036  OE2 GLU A 772      59.540 -64.753  61.089  1.00 20.000          O  
ATOM  12037  H   GLU A 772      63.638 -64.823  64.270  1.00 20.000          H  
ATOM  12038  HA  GLU A 772      63.098 -67.617  63.412  1.00 20.000          H  
ATOM  12039 1HB  GLU A 772      63.243 -65.030  61.834  1.00 20.000          H  
ATOM  12040 2HB  GLU A 772      62.965 -66.615  61.129  1.00 20.000          H  
ATOM  12041 1HG  GLU A 772      60.886 -66.785  62.469  1.00 20.000          H  
ATOM  12042 2HG  GLU A 772      61.137 -65.156  63.063  1.00 20.000          H  
ATOM  12043  N   LEU A 773      65.816 -65.864  62.965  1.00 20.000          N  
ATOM  12044  CA  LEU A 773      67.220 -65.866  62.587  1.00 20.000          C  
ATOM  12045  C   LEU A 773      68.065 -65.800  63.879  1.00 20.000          C  
ATOM  12046  O   LEU A 773      67.622 -65.227  64.866  1.00 20.000          O  
ATOM  12047  CB  LEU A 773      67.443 -64.688  61.624  1.00 20.000          C  
ATOM  12048  CG  LEU A 773      68.754 -64.597  60.878  1.00 20.000          C  
ATOM  12049  CD1 LEU A 773      68.813 -65.730  59.855  1.00 20.000          C  
ATOM  12050  CD2 LEU A 773      68.844 -63.260  60.174  1.00 20.000          C  
ATOM  12051  H   LEU A 773      65.423 -65.007  63.351  1.00 20.000          H  
ATOM  12052  HA  LEU A 773      67.442 -66.804  62.087  1.00 20.000          H  
ATOM  12053 1HB  LEU A 773      66.669 -64.745  60.874  1.00 20.000          H  
ATOM  12054 2HB  LEU A 773      67.309 -63.772  62.168  1.00 20.000          H  
ATOM  12055  HG  LEU A 773      69.589 -64.709  61.576  1.00 20.000          H  
ATOM  12056 1HD1 LEU A 773      69.735 -65.696  59.332  1.00 20.000          H  
ATOM  12057 2HD1 LEU A 773      68.744 -66.689  60.336  1.00 20.000          H  
ATOM  12058 3HD1 LEU A 773      67.993 -65.633  59.152  1.00 20.000          H  
ATOM  12059 1HD2 LEU A 773      69.773 -63.194  59.650  1.00 20.000          H  
ATOM  12060 2HD2 LEU A 773      68.020 -63.159  59.478  1.00 20.000          H  
ATOM  12061 3HD2 LEU A 773      68.800 -62.470  60.869  1.00 20.000          H  
ATOM  12062  N   LYS A 774      69.239 -66.425  63.947  1.00 20.000          N  
ATOM  12063  CA  LYS A 774      70.005 -66.278  65.197  1.00 20.000          C  
ATOM  12064  C   LYS A 774      70.772 -64.971  65.274  1.00 20.000          C  
ATOM  12065  O   LYS A 774      70.754 -64.282  66.289  1.00 20.000          O  
ATOM  12066  CB  LYS A 774      71.010 -67.408  65.416  1.00 20.000          C  
ATOM  12067  CG  LYS A 774      71.820 -67.266  66.723  1.00 20.000          C  
ATOM  12068  CD  LYS A 774      72.761 -68.440  66.941  1.00 20.000          C  
ATOM  12069  CE  LYS A 774      73.544 -68.276  68.245  1.00 20.000          C  
ATOM  12070  NZ  LYS A 774      74.484 -69.417  68.480  1.00 20.000          N  
ATOM  12071  H   LYS A 774      69.627 -66.931  63.147  1.00 20.000          H  
ATOM  12072  HA  LYS A 774      69.303 -66.291  66.031  1.00 20.000          H  
ATOM  12073 1HB  LYS A 774      70.483 -68.351  65.486  1.00 20.000          H  
ATOM  12074 2HB  LYS A 774      71.705 -67.459  64.574  1.00 20.000          H  
ATOM  12075 1HG  LYS A 774      72.421 -66.354  66.699  1.00 20.000          H  
ATOM  12076 2HG  LYS A 774      71.133 -67.193  67.567  1.00 20.000          H  
ATOM  12077 1HD  LYS A 774      72.194 -69.371  66.970  1.00 20.000          H  
ATOM  12078 2HD  LYS A 774      73.468 -68.485  66.109  1.00 20.000          H  
ATOM  12079 1HE  LYS A 774      74.116 -67.345  68.203  1.00 20.000          H  
ATOM  12080 2HE  LYS A 774      72.841 -68.218  69.077  1.00 20.000          H  
ATOM  12081 1HZ  LYS A 774      74.981 -69.277  69.349  1.00 20.000          H  
ATOM  12082 2HZ  LYS A 774      73.961 -70.282  68.530  1.00 20.000          H  
ATOM  12083 3HZ  LYS A 774      75.149 -69.469  67.718  1.00 20.000          H  
ATOM  12084  N   ASN A 775      71.507 -64.668  64.227  1.00 20.000          N  
ATOM  12085  CA  ASN A 775      72.348 -63.484  64.207  1.00 20.000          C  
ATOM  12086  C   ASN A 775      72.606 -63.121  62.761  1.00 20.000          C  
ATOM  12087  O   ASN A 775      72.066 -63.763  61.858  1.00 20.000          O  
ATOM  12088  CB  ASN A 775      73.646 -63.715  64.986  1.00 20.000          C  
ATOM  12089  CG  ASN A 775      74.548 -64.788  64.462  1.00 20.000          C  
ATOM  12090  OD1 ASN A 775      74.610 -64.973  63.252  1.00 20.000          O  
ATOM  12091  ND2 ASN A 775      75.274 -65.454  65.326  1.00 20.000          N  
ATOM  12092  H   ASN A 775      71.473 -65.274  63.418  1.00 20.000          H  
ATOM  12093  HA  ASN A 775      71.816 -62.652  64.671  1.00 20.000          H  
ATOM  12094 1HB  ASN A 775      74.212 -62.811  65.047  1.00 20.000          H  
ATOM  12095 2HB  ASN A 775      73.383 -63.983  65.987  1.00 20.000          H  
ATOM  12096 1HD2 ASN A 775      75.938 -66.155  64.982  1.00 20.000          H  
ATOM  12097 2HD2 ASN A 775      75.198 -65.248  66.304  1.00 20.000          H  
ATOM  12098  N   GLY A 776      73.415 -62.113  62.516  1.00 20.000          N  
ATOM  12099  CA  GLY A 776      73.681 -61.810  61.125  1.00 20.000          C  
ATOM  12100  C   GLY A 776      74.503 -60.581  60.892  1.00 20.000          C  
ATOM  12101  O   GLY A 776      75.130 -60.037  61.807  1.00 20.000          O  
ATOM  12102  H   GLY A 776      73.817 -61.561  63.285  1.00 20.000          H  
ATOM  12103 1HA  GLY A 776      74.167 -62.655  60.652  1.00 20.000          H  
ATOM  12104 2HA  GLY A 776      72.732 -61.691  60.616  1.00 20.000          H  
ATOM  12105  N   PHE A 777      74.582 -60.221  59.631  1.00 20.000          N  
ATOM  12106  CA  PHE A 777      75.326 -59.064  59.202  1.00 20.000          C  
ATOM  12107  C   PHE A 777      74.744 -58.524  57.903  1.00 20.000          C  
ATOM  12108  O   PHE A 777      73.975 -59.215  57.230  1.00 20.000          O  
ATOM  12109  CB  PHE A 777      76.814 -59.412  59.112  1.00 20.000          C  
ATOM  12110  CG  PHE A 777      77.226 -60.387  58.116  1.00 20.000          C  
ATOM  12111  CD1 PHE A 777      77.734 -59.941  56.929  1.00 20.000          C  
ATOM  12112  CD2 PHE A 777      77.131 -61.750  58.349  1.00 20.000          C  
ATOM  12113  CE1 PHE A 777      78.168 -60.801  56.007  1.00 20.000          C  
ATOM  12114  CE2 PHE A 777      77.565 -62.625  57.420  1.00 20.000          C  
ATOM  12115  CZ  PHE A 777      78.102 -62.144  56.240  1.00 20.000          C  
ATOM  12116  H   PHE A 777      74.072 -60.793  58.947  1.00 20.000          H  
ATOM  12117  HA  PHE A 777      75.206 -58.295  59.956  1.00 20.000          H  
ATOM  12118 1HB  PHE A 777      77.382 -58.513  58.923  1.00 20.000          H  
ATOM  12119 2HB  PHE A 777      77.136 -59.778  60.066  1.00 20.000          H  
ATOM  12120  HD1 PHE A 777      77.800 -58.866  56.745  1.00 20.000          H  
ATOM  12121  HD2 PHE A 777      76.715 -62.114  59.278  1.00 20.000          H  
ATOM  12122  HE1 PHE A 777      78.573 -60.418  55.097  1.00 20.000          H  
ATOM  12123  HE2 PHE A 777      77.494 -63.696  57.595  1.00 20.000          H  
ATOM  12124  HZ  PHE A 777      78.456 -62.838  55.496  1.00 20.000          H  
ATOM  12125  N   ALA A 778      75.111 -57.308  57.540  1.00 20.000          N  
ATOM  12126  CA  ALA A 778      74.613 -56.760  56.282  1.00 20.000          C  
ATOM  12127  C   ALA A 778      75.743 -56.168  55.472  1.00 20.000          C  
ATOM  12128  O   ALA A 778      76.652 -55.529  56.008  1.00 20.000          O  
ATOM  12129  CB  ALA A 778      73.539 -55.702  56.549  1.00 20.000          C  
ATOM  12130  H   ALA A 778      75.735 -56.792  58.164  1.00 20.000          H  
ATOM  12131  HA  ALA A 778      74.179 -57.572  55.705  1.00 20.000          H  
ATOM  12132 1HB  ALA A 778      73.156 -55.340  55.602  1.00 20.000          H  
ATOM  12133 2HB  ALA A 778      72.727 -56.144  57.112  1.00 20.000          H  
ATOM  12134 3HB  ALA A 778      73.959 -54.879  57.111  1.00 20.000          H  
ATOM  12135  N   VAL A 779      75.666 -56.339  54.161  1.00 20.000          N  
ATOM  12136  CA  VAL A 779      76.680 -55.782  53.280  1.00 20.000          C  
ATOM  12137  C   VAL A 779      76.030 -54.624  52.555  1.00 20.000          C  
ATOM  12138  O   VAL A 779      75.268 -54.826  51.609  1.00 20.000          O  
ATOM  12139  CB  VAL A 779      77.193 -56.868  52.301  1.00 20.000          C  
ATOM  12140  CG1 VAL A 779      78.276 -56.303  51.386  1.00 20.000          C  
ATOM  12141  CG2 VAL A 779      77.733 -58.064  53.099  1.00 20.000          C  
ATOM  12142  H   VAL A 779      74.850 -56.837  53.784  1.00 20.000          H  
ATOM  12143  HA  VAL A 779      77.515 -55.410  53.869  1.00 20.000          H  
ATOM  12144  HB  VAL A 779      76.366 -57.192  51.667  1.00 20.000          H  
ATOM  12145 1HG1 VAL A 779      78.615 -57.071  50.682  1.00 20.000          H  
ATOM  12146 2HG1 VAL A 779      77.871 -55.473  50.839  1.00 20.000          H  
ATOM  12147 3HG1 VAL A 779      79.119 -55.968  51.975  1.00 20.000          H  
ATOM  12148 1HG2 VAL A 779      78.079 -58.829  52.407  1.00 20.000          H  
ATOM  12149 2HG2 VAL A 779      78.561 -57.737  53.728  1.00 20.000          H  
ATOM  12150 3HG2 VAL A 779      76.944 -58.477  53.728  1.00 20.000          H  
ATOM  12151  N   VAL A 780      76.301 -53.427  53.061  1.00 20.000          N  
ATOM  12152  CA  VAL A 780      75.654 -52.210  52.621  1.00 20.000          C  
ATOM  12153  C   VAL A 780      76.615 -51.051  52.377  1.00 20.000          C  
ATOM  12154  O   VAL A 780      77.701 -51.001  52.946  1.00 20.000          O  
ATOM  12155  CB  VAL A 780      74.636 -51.771  53.707  1.00 20.000          C  
ATOM  12156  CG1 VAL A 780      73.548 -52.810  53.923  1.00 20.000          C  
ATOM  12157  CG2 VAL A 780      75.353 -51.554  55.055  1.00 20.000          C  
ATOM  12158  H   VAL A 780      76.986 -53.375  53.799  1.00 20.000          H  
ATOM  12159  HA  VAL A 780      75.134 -52.417  51.689  1.00 20.000          H  
ATOM  12160  HB  VAL A 780      74.183 -50.866  53.384  1.00 20.000          H  
ATOM  12161 1HG1 VAL A 780      72.856 -52.450  54.683  1.00 20.000          H  
ATOM  12162 2HG1 VAL A 780      73.013 -52.980  53.022  1.00 20.000          H  
ATOM  12163 3HG1 VAL A 780      73.994 -53.730  54.252  1.00 20.000          H  
ATOM  12164 1HG2 VAL A 780      74.635 -51.224  55.804  1.00 20.000          H  
ATOM  12165 2HG2 VAL A 780      75.810 -52.480  55.391  1.00 20.000          H  
ATOM  12166 3HG2 VAL A 780      76.128 -50.791  54.955  1.00 20.000          H  
ATOM  12167  N   ARG A 781      76.166 -50.114  51.560  1.00 20.000          N  
ATOM  12168  CA  ARG A 781      76.828 -48.856  51.261  1.00 20.000          C  
ATOM  12169  C   ARG A 781      75.750 -47.982  50.636  1.00 20.000          C  
ATOM  12170  O   ARG A 781      75.098 -48.454  49.712  1.00 20.000          O  
ATOM  12171  CB  ARG A 781      78.008 -49.047  50.292  1.00 20.000          C  
ATOM  12172  CG  ARG A 781      78.922 -47.819  50.103  1.00 20.000          C  
ATOM  12173  CD  ARG A 781      78.469 -46.923  48.978  1.00 20.000          C  
ATOM  12174  NE  ARG A 781      79.329 -45.760  48.815  1.00 20.000          N  
ATOM  12175  CZ  ARG A 781      78.940 -44.599  48.224  1.00 20.000          C  
ATOM  12176  NH1 ARG A 781      77.713 -44.478  47.734  1.00 20.000          N  
ATOM  12177  NH2 ARG A 781      79.787 -43.584  48.151  1.00 20.000          N  
ATOM  12178  H   ARG A 781      75.266 -50.282  51.126  1.00 20.000          H  
ATOM  12179  HA  ARG A 781      77.190 -48.413  52.186  1.00 20.000          H  
ATOM  12180 1HB  ARG A 781      78.632 -49.875  50.632  1.00 20.000          H  
ATOM  12181 2HB  ARG A 781      77.629 -49.307  49.307  1.00 20.000          H  
ATOM  12182 1HG  ARG A 781      78.951 -47.246  51.021  1.00 20.000          H  
ATOM  12183 2HG  ARG A 781      79.927 -48.166  49.873  1.00 20.000          H  
ATOM  12184 1HD  ARG A 781      78.492 -47.492  48.049  1.00 20.000          H  
ATOM  12185 2HD  ARG A 781      77.484 -46.574  49.139  1.00 20.000          H  
ATOM  12186  HE  ARG A 781      80.274 -45.815  49.174  1.00 20.000          H  
ATOM  12187 1HH1 ARG A 781      77.071 -45.255  47.781  1.00 20.000          H  
ATOM  12188 2HH1 ARG A 781      77.396 -43.604  47.301  1.00 20.000          H  
ATOM  12189 1HH2 ARG A 781      80.721 -43.673  48.528  1.00 20.000          H  
ATOM  12190 2HH2 ARG A 781      79.494 -42.713  47.728  1.00 20.000          H  
ATOM  12191  N   PRO A 782      75.613 -46.696  50.990  1.00 20.000          N  
ATOM  12192  CA  PRO A 782      76.282 -45.799  51.934  1.00 20.000          C  
ATOM  12193  C   PRO A 782      76.158 -46.183  53.411  1.00 20.000          C  
ATOM  12194  O   PRO A 782      75.214 -46.877  53.774  1.00 20.000          O  
ATOM  12195  CB  PRO A 782      75.547 -44.472  51.695  1.00 20.000          C  
ATOM  12196  CG  PRO A 782      74.948 -44.602  50.360  1.00 20.000          C  
ATOM  12197  CD  PRO A 782      74.600 -46.038  50.233  1.00 20.000          C  
ATOM  12198  HA  PRO A 782      77.321 -45.713  51.611  1.00 20.000          H  
ATOM  12199 1HB  PRO A 782      74.803 -44.313  52.489  1.00 20.000          H  
ATOM  12200 2HB  PRO A 782      76.248 -43.623  51.749  1.00 20.000          H  
ATOM  12201 1HG  PRO A 782      74.076 -43.959  50.291  1.00 20.000          H  
ATOM  12202 2HG  PRO A 782      75.644 -44.258  49.597  1.00 20.000          H  
ATOM  12203 1HD  PRO A 782      73.637 -46.270  50.658  1.00 20.000          H  
ATOM  12204 2HD  PRO A 782      74.671 -46.339  49.187  1.00 20.000          H  
ATOM  12205  N   PRO A 783      77.123 -45.764  54.250  1.00 20.000          N  
ATOM  12206  CA  PRO A 783      77.162 -45.884  55.703  1.00 20.000          C  
ATOM  12207  C   PRO A 783      76.123 -44.933  56.326  1.00 20.000          C  
ATOM  12208  O   PRO A 783      75.443 -44.193  55.592  1.00 20.000          O  
ATOM  12209  CB  PRO A 783      78.620 -45.528  56.024  1.00 20.000          C  
ATOM  12210  CG  PRO A 783      79.045 -44.598  54.904  1.00 20.000          C  
ATOM  12211  CD  PRO A 783      78.340 -45.107  53.688  1.00 20.000          C  
ATOM  12212  HA  PRO A 783      76.947 -46.928  55.990  1.00 20.000          H  
ATOM  12213 1HB  PRO A 783      78.683 -45.069  57.019  1.00 20.000          H  
ATOM  12214 2HB  PRO A 783      79.223 -46.451  56.069  1.00 20.000          H  
ATOM  12215 1HG  PRO A 783      78.768 -43.563  55.108  1.00 20.000          H  
ATOM  12216 2HG  PRO A 783      80.139 -44.606  54.797  1.00 20.000          H  
ATOM  12217 1HD  PRO A 783      78.090 -44.232  53.077  1.00 20.000          H  
ATOM  12218 2HD  PRO A 783      78.980 -45.833  53.163  1.00 20.000          H  
ATOM  12219  N   GLY A 784      75.974 -44.977  57.657  1.00 20.000          N  
ATOM  12220  CA  GLY A 784      74.974 -44.143  58.318  1.00 20.000          C  
ATOM  12221  C   GLY A 784      75.278 -43.596  59.736  1.00 20.000          C  
ATOM  12222  O   GLY A 784      74.679 -42.601  60.146  1.00 20.000          O  
ATOM  12223  H   GLY A 784      76.542 -45.625  58.210  1.00 20.000          H  
ATOM  12224 1HA  GLY A 784      74.681 -43.333  57.660  1.00 20.000          H  
ATOM  12225 2HA  GLY A 784      74.092 -44.765  58.392  1.00 20.000          H  
ATOM  12226  N   HIS A 785      76.252 -44.131  60.474  1.00 20.000          N  
ATOM  12227  CA  HIS A 785      76.432 -43.625  61.865  1.00 20.000          C  
ATOM  12228  C   HIS A 785      76.791 -42.142  62.026  1.00 20.000          C  
ATOM  12229  O   HIS A 785      76.480 -41.520  63.063  1.00 20.000          O  
ATOM  12230  CB  HIS A 785      77.470 -44.447  62.627  1.00 20.000          C  
ATOM  12231  CG  HIS A 785      76.943 -45.722  63.116  1.00 20.000          C  
ATOM  12232  ND1 HIS A 785      76.132 -45.825  64.228  1.00 20.000          N  
ATOM  12233  CD2 HIS A 785      77.065 -46.930  62.642  1.00 20.000          C  
ATOM  12234  CE1 HIS A 785      75.787 -47.066  64.386  1.00 20.000          C  
ATOM  12235  NE2 HIS A 785      76.328 -47.761  63.434  1.00 20.000          N  
ATOM  12236  H   HIS A 785      76.790 -44.937  60.123  1.00 20.000          H  
ATOM  12237  HA  HIS A 785      75.494 -43.765  62.391  1.00 20.000          H  
ATOM  12238 1HB  HIS A 785      78.330 -44.651  61.981  1.00 20.000          H  
ATOM  12239 2HB  HIS A 785      77.821 -43.892  63.463  1.00 20.000          H  
ATOM  12240  HD2 HIS A 785      77.632 -47.171  61.788  1.00 20.000          H  
ATOM  12241  HE1 HIS A 785      75.148 -47.448  65.154  1.00 20.000          H  
ATOM  12242  HE2 HIS A 785      76.217 -48.755  63.288  1.00 20.000          H  
ATOM  12243  N   HIS A 786      77.411 -41.554  61.003  1.00 20.000          N  
ATOM  12244  CA  HIS A 786      77.830 -40.164  61.069  1.00 20.000          C  
ATOM  12245  C   HIS A 786      76.796 -39.251  60.423  1.00 20.000          C  
ATOM  12246  O   HIS A 786      77.018 -38.051  60.306  1.00 20.000          O  
ATOM  12247  CB  HIS A 786      79.153 -40.018  60.325  1.00 20.000          C  
ATOM  12248  CG  HIS A 786      80.110 -40.973  60.863  1.00 20.000          C  
ATOM  12249  ND1 HIS A 786      80.784 -40.771  62.015  1.00 20.000          N  
ATOM  12250  CD2 HIS A 786      80.431 -42.219  60.446  1.00 20.000          C  
ATOM  12251  CE1 HIS A 786      81.491 -41.856  62.287  1.00 20.000          C  
ATOM  12252  NE2 HIS A 786      81.283 -42.739  61.348  1.00 20.000          N  
ATOM  12253  H   HIS A 786      77.658 -42.086  60.179  1.00 20.000          H  
ATOM  12254  HA  HIS A 786      77.963 -39.858  62.105  1.00 20.000          H  
ATOM  12255 1HB  HIS A 786      79.028 -40.151  59.267  1.00 20.000          H  
ATOM  12256 2HB  HIS A 786      79.546 -39.013  60.478  1.00 20.000          H  
ATOM  12257  HD2 HIS A 786      80.062 -42.741  59.573  1.00 20.000          H  
ATOM  12258  HE1 HIS A 786      82.109 -42.012  63.136  1.00 20.000          H  
ATOM  12259  HE2 HIS A 786      81.676 -43.703  61.295  1.00 20.000          H  
ATOM  12260  N   ALA A 787      75.682 -39.817  59.962  1.00 20.000          N  
ATOM  12261  CA  ALA A 787      74.616 -39.009  59.395  1.00 20.000          C  
ATOM  12262  C   ALA A 787      74.051 -38.229  60.561  1.00 20.000          C  
ATOM  12263  O   ALA A 787      74.036 -38.746  61.661  1.00 20.000          O  
ATOM  12264  CB  ALA A 787      73.554 -39.873  58.736  1.00 20.000          C  
ATOM  12265  H   ALA A 787      75.529 -40.822  60.071  1.00 20.000          H  
ATOM  12266  HA  ALA A 787      75.034 -38.311  58.666  1.00 20.000          H  
ATOM  12267 1HB  ALA A 787      72.765 -39.231  58.347  1.00 20.000          H  
ATOM  12268 2HB  ALA A 787      73.982 -40.431  57.937  1.00 20.000          H  
ATOM  12269 3HB  ALA A 787      73.139 -40.564  59.468  1.00 20.000          H  
ATOM  12270  N   GLU A 788      73.559 -37.022  60.383  1.00 20.000          N  
ATOM  12271  CA  GLU A 788      72.981 -36.310  61.530  1.00 20.000          C  
ATOM  12272  C   GLU A 788      71.514 -36.008  61.337  1.00 20.000          C  
ATOM  12273  O   GLU A 788      71.007 -35.993  60.213  1.00 20.000          O  
ATOM  12274  CB  GLU A 788      73.765 -35.044  61.861  1.00 20.000          C  
ATOM  12275  CG  GLU A 788      75.155 -35.303  62.433  1.00 20.000          C  
ATOM  12276  CD  GLU A 788      75.891 -34.037  62.766  1.00 20.000          C  
ATOM  12277  OE1 GLU A 788      75.537 -33.014  62.230  1.00 20.000          O  
ATOM  12278  OE2 GLU A 788      76.769 -34.073  63.599  1.00 20.000          O  
ATOM  12279  H   GLU A 788      73.561 -36.567  59.464  1.00 20.000          H  
ATOM  12280  HA  GLU A 788      73.051 -36.950  62.407  1.00 20.000          H  
ATOM  12281 1HB  GLU A 788      73.889 -34.471  60.958  1.00 20.000          H  
ATOM  12282 2HB  GLU A 788      73.204 -34.436  62.566  1.00 20.000          H  
ATOM  12283 1HG  GLU A 788      75.063 -35.915  63.335  1.00 20.000          H  
ATOM  12284 2HG  GLU A 788      75.721 -35.873  61.703  1.00 20.000          H  
ATOM  12285  N   GLU A 789      70.815 -35.724  62.435  1.00 20.000          N  
ATOM  12286  CA  GLU A 789      69.389 -35.420  62.359  1.00 20.000          C  
ATOM  12287  C   GLU A 789      69.072 -34.392  61.278  1.00 20.000          C  
ATOM  12288  O   GLU A 789      68.057 -34.514  60.580  1.00 20.000          O  
ATOM  12289  CB  GLU A 789      68.882 -34.878  63.701  1.00 20.000          C  
ATOM  12290  CG  GLU A 789      67.373 -34.574  63.743  1.00 20.000          C  
ATOM  12291  CD  GLU A 789      66.915 -34.024  65.074  1.00 20.000          C  
ATOM  12292  OE1 GLU A 789      67.741 -33.846  65.937  1.00 20.000          O  
ATOM  12293  OE2 GLU A 789      65.743 -33.766  65.224  1.00 20.000          O  
ATOM  12294  H   GLU A 789      71.283 -35.735  63.350  1.00 20.000          H  
ATOM  12295  HA  GLU A 789      68.863 -36.341  62.131  1.00 20.000          H  
ATOM  12296 1HB  GLU A 789      69.097 -35.605  64.486  1.00 20.000          H  
ATOM  12297 2HB  GLU A 789      69.419 -33.962  63.951  1.00 20.000          H  
ATOM  12298 1HG  GLU A 789      67.130 -33.849  62.974  1.00 20.000          H  
ATOM  12299 2HG  GLU A 789      66.824 -35.493  63.525  1.00 20.000          H  
ATOM  12300  N   SER A 790      69.931 -33.371  61.167  1.00 20.000          N  
ATOM  12301  CA  SER A 790      69.762 -32.268  60.240  1.00 20.000          C  
ATOM  12302  C   SER A 790      70.657 -32.245  58.984  1.00 20.000          C  
ATOM  12303  O   SER A 790      70.744 -31.195  58.337  1.00 20.000          O  
ATOM  12304  CB  SER A 790      69.968 -30.974  60.996  1.00 20.000          C  
ATOM  12305  OG  SER A 790      71.264 -30.917  61.544  1.00 20.000          O  
ATOM  12306  H   SER A 790      70.738 -33.334  61.777  1.00 20.000          H  
ATOM  12307  HA  SER A 790      68.728 -32.299  59.903  1.00 20.000          H  
ATOM  12308 1HB  SER A 790      69.816 -30.133  60.323  1.00 20.000          H  
ATOM  12309 2HB  SER A 790      69.228 -30.898  61.791  1.00 20.000          H  
ATOM  12310  HG  SER A 790      71.384 -30.010  61.844  1.00 20.000          H  
ATOM  12311  N   THR A 791      71.406 -33.321  58.685  1.00 20.000          N  
ATOM  12312  CA  THR A 791      72.283 -33.302  57.486  1.00 20.000          C  
ATOM  12313  C   THR A 791      72.936 -34.636  57.131  1.00 20.000          C  
ATOM  12314  O   THR A 791      73.238 -35.453  58.004  1.00 20.000          O  
ATOM  12315  CB  THR A 791      73.430 -32.259  57.605  1.00 20.000          C  
ATOM  12316  OG1 THR A 791      74.192 -32.223  56.372  1.00 20.000          O  
ATOM  12317  CG2 THR A 791      74.356 -32.558  58.774  1.00 20.000          C  
ATOM  12318  H   THR A 791      71.280 -34.176  59.233  1.00 20.000          H  
ATOM  12319  HA  THR A 791      71.667 -33.013  56.635  1.00 20.000          H  
ATOM  12320  HB  THR A 791      73.011 -31.279  57.760  1.00 20.000          H  
ATOM  12321  HG1 THR A 791      74.737 -33.044  56.260  1.00 20.000          H  
ATOM  12322 1HG2 THR A 791      75.130 -31.797  58.824  1.00 20.000          H  
ATOM  12323 2HG2 THR A 791      73.781 -32.548  59.696  1.00 20.000          H  
ATOM  12324 3HG2 THR A 791      74.824 -33.533  58.648  1.00 20.000          H  
ATOM  12325  N   ALA A 792      73.247 -34.837  55.852  1.00 20.000          N  
ATOM  12326  CA  ALA A 792      74.095 -35.977  55.499  1.00 20.000          C  
ATOM  12327  C   ALA A 792      75.517 -35.565  55.893  1.00 20.000          C  
ATOM  12328  O   ALA A 792      75.809 -34.362  55.929  1.00 20.000          O  
ATOM  12329  CB  ALA A 792      73.985 -36.342  54.024  1.00 20.000          C  
ATOM  12330  H   ALA A 792      72.948 -34.167  55.143  1.00 20.000          H  
ATOM  12331  HA  ALA A 792      73.808 -36.844  56.098  1.00 20.000          H  
ATOM  12332 1HB  ALA A 792      74.644 -37.185  53.807  1.00 20.000          H  
ATOM  12333 2HB  ALA A 792      72.964 -36.625  53.800  1.00 20.000          H  
ATOM  12334 3HB  ALA A 792      74.271 -35.491  53.413  1.00 20.000          H  
ATOM  12335  N   MET A 793      76.384 -36.523  56.226  1.00 20.000          N  
ATOM  12336  CA  MET A 793      77.772 -36.190  56.582  1.00 20.000          C  
ATOM  12337  C   MET A 793      78.739 -37.378  56.518  1.00 20.000          C  
ATOM  12338  O   MET A 793      78.423 -38.471  56.961  1.00 20.000          O  
ATOM  12339  CB  MET A 793      77.810 -35.559  57.981  1.00 20.000          C  
ATOM  12340  CG  MET A 793      79.201 -35.203  58.457  1.00 20.000          C  
ATOM  12341  SD  MET A 793      79.279 -34.285  60.009  1.00 20.000          S  
ATOM  12342  CE  MET A 793      78.926 -35.565  61.204  1.00 20.000          C  
ATOM  12343  H   MET A 793      76.069 -37.496  56.170  1.00 20.000          H  
ATOM  12344  HA  MET A 793      78.126 -35.450  55.867  1.00 20.000          H  
ATOM  12345 1HB  MET A 793      77.215 -34.647  57.998  1.00 20.000          H  
ATOM  12346 2HB  MET A 793      77.365 -36.243  58.692  1.00 20.000          H  
ATOM  12347 1HG  MET A 793      79.697 -36.143  58.627  1.00 20.000          H  
ATOM  12348 2HG  MET A 793      79.737 -34.646  57.693  1.00 20.000          H  
ATOM  12349 1HE  MET A 793      78.944 -35.137  62.208  1.00 20.000          H  
ATOM  12350 2HE  MET A 793      77.947 -35.965  61.017  1.00 20.000          H  
ATOM  12351 3HE  MET A 793      79.664 -36.362  61.126  1.00 20.000          H  
ATOM  12352  N   GLY A 794      79.946 -37.194  55.974  1.00 20.000          N  
ATOM  12353  CA  GLY A 794      80.910 -38.304  56.022  1.00 20.000          C  
ATOM  12354  C   GLY A 794      80.466 -39.471  55.144  1.00 20.000          C  
ATOM  12355  O   GLY A 794      80.695 -40.634  55.478  1.00 20.000          O  
ATOM  12356  H   GLY A 794      80.204 -36.298  55.581  1.00 20.000          H  
ATOM  12357 1HA  GLY A 794      81.888 -37.952  55.692  1.00 20.000          H  
ATOM  12358 2HA  GLY A 794      81.023 -38.643  57.052  1.00 20.000          H  
ATOM  12359  N   PHE A 795      79.759 -39.149  54.060  1.00 20.000          N  
ATOM  12360  CA  PHE A 795      79.162 -40.095  53.108  1.00 20.000          C  
ATOM  12361  C   PHE A 795      77.994 -40.866  53.720  1.00 20.000          C  
ATOM  12362  O   PHE A 795      77.453 -41.774  53.084  1.00 20.000          O  
ATOM  12363  CB  PHE A 795      80.181 -41.138  52.622  1.00 20.000          C  
ATOM  12364  CG  PHE A 795      81.465 -40.583  52.076  1.00 20.000          C  
ATOM  12365  CD1 PHE A 795      82.653 -40.759  52.778  1.00 20.000          C  
ATOM  12366  CD2 PHE A 795      81.498 -39.891  50.876  1.00 20.000          C  
ATOM  12367  CE1 PHE A 795      83.840 -40.262  52.294  1.00 20.000          C  
ATOM  12368  CE2 PHE A 795      82.688 -39.389  50.391  1.00 20.000          C  
ATOM  12369  CZ  PHE A 795      83.859 -39.576  51.101  1.00 20.000          C  
ATOM  12370  H   PHE A 795      79.643 -38.167  53.863  1.00 20.000          H  
ATOM  12371  HA  PHE A 795      78.788 -39.531  52.252  1.00 20.000          H  
ATOM  12372 1HB  PHE A 795      80.418 -41.830  53.426  1.00 20.000          H  
ATOM  12373 2HB  PHE A 795      79.721 -41.732  51.837  1.00 20.000          H  
ATOM  12374  HD1 PHE A 795      82.635 -41.303  53.727  1.00 20.000          H  
ATOM  12375  HD2 PHE A 795      80.574 -39.743  50.311  1.00 20.000          H  
ATOM  12376  HE1 PHE A 795      84.764 -40.411  52.856  1.00 20.000          H  
ATOM  12377  HE2 PHE A 795      82.705 -38.845  49.445  1.00 20.000          H  
ATOM  12378  HZ  PHE A 795      84.798 -39.181  50.717  1.00 20.000          H  
ATOM  12379  N   CYS A 796      77.586 -40.488  54.928  1.00 20.000          N  
ATOM  12380  CA  CYS A 796      76.484 -41.122  55.600  1.00 20.000          C  
ATOM  12381  C   CYS A 796      75.191 -40.372  55.385  1.00 20.000          C  
ATOM  12382  O   CYS A 796      75.122 -39.149  55.542  1.00 20.000          O  
ATOM  12383  CB  CYS A 796      76.770 -41.183  57.083  1.00 20.000          C  
ATOM  12384  SG  CYS A 796      78.181 -42.137  57.487  1.00 20.000          S  
ATOM  12385  H   CYS A 796      78.069 -39.746  55.431  1.00 20.000          H  
ATOM  12386  HA  CYS A 796      76.384 -42.121  55.201  1.00 20.000          H  
ATOM  12387 1HB  CYS A 796      76.918 -40.194  57.460  1.00 20.000          H  
ATOM  12388 2HB  CYS A 796      75.941 -41.579  57.595  1.00 20.000          H  
ATOM  12389  HG  CYS A 796      79.009 -41.532  56.600  1.00 20.000          H  
ATOM  12390  N   PHE A 797      74.141 -41.111  55.072  1.00 20.000          N  
ATOM  12391  CA  PHE A 797      72.840 -40.468  54.851  1.00 20.000          C  
ATOM  12392  C   PHE A 797      71.804 -40.836  55.886  1.00 20.000          C  
ATOM  12393  O   PHE A 797      71.149 -39.953  56.439  1.00 20.000          O  
ATOM  12394  CB  PHE A 797      72.315 -40.796  53.468  1.00 20.000          C  
ATOM  12395  CG  PHE A 797      73.111 -40.202  52.357  1.00 20.000          C  
ATOM  12396  CD1 PHE A 797      74.215 -40.864  51.839  1.00 20.000          C  
ATOM  12397  CD2 PHE A 797      72.748 -38.985  51.808  1.00 20.000          C  
ATOM  12398  CE1 PHE A 797      74.950 -40.317  50.819  1.00 20.000          C  
ATOM  12399  CE2 PHE A 797      73.479 -38.434  50.775  1.00 20.000          C  
ATOM  12400  CZ  PHE A 797      74.588 -39.100  50.280  1.00 20.000          C  
ATOM  12401  H   PHE A 797      74.294 -42.124  55.008  1.00 20.000          H  
ATOM  12402  HA  PHE A 797      72.978 -39.388  54.902  1.00 20.000          H  
ATOM  12403 1HB  PHE A 797      72.340 -41.835  53.361  1.00 20.000          H  
ATOM  12404 2HB  PHE A 797      71.276 -40.472  53.373  1.00 20.000          H  
ATOM  12405  HD1 PHE A 797      74.512 -41.820  52.259  1.00 20.000          H  
ATOM  12406  HD2 PHE A 797      71.875 -38.458  52.199  1.00 20.000          H  
ATOM  12407  HE1 PHE A 797      75.824 -40.847  50.438  1.00 20.000          H  
ATOM  12408  HE2 PHE A 797      73.186 -37.474  50.350  1.00 20.000          H  
ATOM  12409  HZ  PHE A 797      75.177 -38.660  49.463  1.00 20.000          H  
ATOM  12410  N   PHE A 798      71.660 -42.125  56.176  1.00 20.000          N  
ATOM  12411  CA  PHE A 798      70.644 -42.512  57.130  1.00 20.000          C  
ATOM  12412  C   PHE A 798      71.231 -43.508  58.095  1.00 20.000          C  
ATOM  12413  O   PHE A 798      71.812 -44.529  57.698  1.00 20.000          O  
ATOM  12414  CB  PHE A 798      69.434 -43.133  56.456  1.00 20.000          C  
ATOM  12415  CG  PHE A 798      68.787 -42.285  55.429  1.00 20.000          C  
ATOM  12416  CD1 PHE A 798      68.819 -42.695  54.142  1.00 20.000          C  
ATOM  12417  CD2 PHE A 798      68.207 -41.070  55.714  1.00 20.000          C  
ATOM  12418  CE1 PHE A 798      68.281 -41.955  53.140  1.00 20.000          C  
ATOM  12419  CE2 PHE A 798      67.654 -40.311  54.703  1.00 20.000          C  
ATOM  12420  CZ  PHE A 798      67.694 -40.774  53.414  1.00 20.000          C  
ATOM  12421  H   PHE A 798      72.242 -42.823  55.742  1.00 20.000          H  
ATOM  12422  HA  PHE A 798      70.329 -41.636  57.693  1.00 20.000          H  
ATOM  12423 1HB  PHE A 798      69.741 -44.052  55.982  1.00 20.000          H  
ATOM  12424 2HB  PHE A 798      68.702 -43.377  57.201  1.00 20.000          H  
ATOM  12425  HD1 PHE A 798      69.275 -43.639  53.927  1.00 20.000          H  
ATOM  12426  HD2 PHE A 798      68.193 -40.707  56.743  1.00 20.000          H  
ATOM  12427  HE1 PHE A 798      68.327 -42.316  52.114  1.00 20.000          H  
ATOM  12428  HE2 PHE A 798      67.192 -39.348  54.923  1.00 20.000          H  
ATOM  12429  HZ  PHE A 798      67.264 -40.201  52.615  1.00 20.000          H  
ATOM  12430  N   ASN A 799      71.028 -43.273  59.367  1.00 20.000          N  
ATOM  12431  CA  ASN A 799      71.635 -44.138  60.342  1.00 20.000          C  
ATOM  12432  C   ASN A 799      70.890 -45.448  60.488  1.00 20.000          C  
ATOM  12433  O   ASN A 799      70.095 -45.639  61.401  1.00 20.000          O  
ATOM  12434  CB  ASN A 799      71.755 -43.388  61.629  1.00 20.000          C  
ATOM  12435  CG  ASN A 799      72.539 -44.076  62.625  1.00 20.000          C  
ATOM  12436  OD1 ASN A 799      72.729 -45.304  62.650  1.00 20.000          O  
ATOM  12437  ND2 ASN A 799      73.023 -43.294  63.498  1.00 20.000          N  
ATOM  12438  H   ASN A 799      70.520 -42.432  59.660  1.00 20.000          H  
ATOM  12439  HA  ASN A 799      72.630 -44.384  60.011  1.00 20.000          H  
ATOM  12440 1HB  ASN A 799      72.223 -42.418  61.434  1.00 20.000          H  
ATOM  12441 2HB  ASN A 799      70.762 -43.194  62.024  1.00 20.000          H  
ATOM  12442 1HD2 ASN A 799      73.581 -43.658  64.242  1.00 20.000          H  
ATOM  12443 2HD2 ASN A 799      72.846 -42.316  63.428  1.00 20.000          H  
ATOM  12444  N   SER A 800      71.238 -46.406  59.635  1.00 20.000          N  
ATOM  12445  CA  SER A 800      70.550 -47.691  59.569  1.00 20.000          C  
ATOM  12446  C   SER A 800      70.520 -48.434  60.877  1.00 20.000          C  
ATOM  12447  O   SER A 800      69.508 -49.055  61.226  1.00 20.000          O  
ATOM  12448  CB  SER A 800      71.299 -48.562  58.584  1.00 20.000          C  
ATOM  12449  OG  SER A 800      72.599 -48.803  59.051  1.00 20.000          O  
ATOM  12450  H   SER A 800      71.931 -46.170  58.923  1.00 20.000          H  
ATOM  12451  HA  SER A 800      69.526 -47.528  59.255  1.00 20.000          H  
ATOM  12452 1HB  SER A 800      70.789 -49.504  58.468  1.00 20.000          H  
ATOM  12453 2HB  SER A 800      71.341 -48.075  57.608  1.00 20.000          H  
ATOM  12454  HG  SER A 800      73.057 -49.296  58.357  1.00 20.000          H  
ATOM  12455  N   VAL A 801      71.570 -48.300  61.658  1.00 20.000          N  
ATOM  12456  CA  VAL A 801      71.618 -48.977  62.930  1.00 20.000          C  
ATOM  12457  C   VAL A 801      70.751 -48.265  63.970  1.00 20.000          C  
ATOM  12458  O   VAL A 801      70.006 -48.925  64.695  1.00 20.000          O  
ATOM  12459  CB  VAL A 801      73.066 -49.165  63.362  1.00 20.000          C  
ATOM  12460  CG1 VAL A 801      73.130 -49.715  64.731  1.00 20.000          C  
ATOM  12461  CG2 VAL A 801      73.757 -50.158  62.383  1.00 20.000          C  
ATOM  12462  H   VAL A 801      72.364 -47.772  61.308  1.00 20.000          H  
ATOM  12463  HA  VAL A 801      71.207 -49.977  62.789  1.00 20.000          H  
ATOM  12464  HB  VAL A 801      73.564 -48.214  63.340  1.00 20.000          H  
ATOM  12465 1HG1 VAL A 801      74.162 -49.861  65.005  1.00 20.000          H  
ATOM  12466 2HG1 VAL A 801      72.661 -49.040  65.428  1.00 20.000          H  
ATOM  12467 3HG1 VAL A 801      72.620 -50.644  64.738  1.00 20.000          H  
ATOM  12468 1HG2 VAL A 801      74.798 -50.306  62.671  1.00 20.000          H  
ATOM  12469 2HG2 VAL A 801      73.240 -51.119  62.409  1.00 20.000          H  
ATOM  12470 3HG2 VAL A 801      73.721 -49.759  61.367  1.00 20.000          H  
ATOM  12471  N   ALA A 802      70.869 -46.940  64.096  1.00 20.000          N  
ATOM  12472  CA  ALA A 802      70.017 -46.211  65.041  1.00 20.000          C  
ATOM  12473  C   ALA A 802      68.536 -46.344  64.672  1.00 20.000          C  
ATOM  12474  O   ALA A 802      67.678 -46.447  65.553  1.00 20.000          O  
ATOM  12475  CB  ALA A 802      70.388 -44.748  65.097  1.00 20.000          C  
ATOM  12476  H   ALA A 802      71.535 -46.432  63.509  1.00 20.000          H  
ATOM  12477  HA  ALA A 802      70.160 -46.654  66.020  1.00 20.000          H  
ATOM  12478 1HB  ALA A 802      69.765 -44.231  65.814  1.00 20.000          H  
ATOM  12479 2HB  ALA A 802      71.428 -44.652  65.385  1.00 20.000          H  
ATOM  12480 3HB  ALA A 802      70.233 -44.314  64.123  1.00 20.000          H  
ATOM  12481  N   ILE A 803      68.233 -46.352  63.369  1.00 20.000          N  
ATOM  12482  CA  ILE A 803      66.868 -46.471  62.882  1.00 20.000          C  
ATOM  12483  C   ILE A 803      66.346 -47.804  63.319  1.00 20.000          C  
ATOM  12484  O   ILE A 803      65.227 -47.895  63.824  1.00 20.000          O  
ATOM  12485  CB  ILE A 803      66.785 -46.314  61.354  1.00 20.000          C  
ATOM  12486  CG1 ILE A 803      67.144 -44.853  60.947  1.00 20.000          C  
ATOM  12487  CG2 ILE A 803      65.356 -46.649  60.907  1.00 20.000          C  
ATOM  12488  CD1 ILE A 803      67.460 -44.679  59.482  1.00 20.000          C  
ATOM  12489  H   ILE A 803      68.985 -46.268  62.682  1.00 20.000          H  
ATOM  12490  HA  ILE A 803      66.252 -45.702  63.344  1.00 20.000          H  
ATOM  12491  HB  ILE A 803      67.497 -46.983  60.874  1.00 20.000          H  
ATOM  12492 1HG1 ILE A 803      66.285 -44.212  61.178  1.00 20.000          H  
ATOM  12493 2HG1 ILE A 803      67.986 -44.510  61.535  1.00 20.000          H  
ATOM  12494 1HG2 ILE A 803      65.248 -46.544  59.837  1.00 20.000          H  
ATOM  12495 2HG2 ILE A 803      65.096 -47.665  61.183  1.00 20.000          H  
ATOM  12496 3HG2 ILE A 803      64.688 -45.971  61.404  1.00 20.000          H  
ATOM  12497 1HD1 ILE A 803      67.681 -43.645  59.288  1.00 20.000          H  
ATOM  12498 2HD1 ILE A 803      68.321 -45.280  59.232  1.00 20.000          H  
ATOM  12499 3HD1 ILE A 803      66.638 -44.988  58.873  1.00 20.000          H  
ATOM  12500  N   THR A 804      67.155 -48.840  63.112  1.00 20.000          N  
ATOM  12501  CA  THR A 804      66.807 -50.175  63.505  1.00 20.000          C  
ATOM  12502  C   THR A 804      66.604 -50.240  65.013  1.00 20.000          C  
ATOM  12503  O   THR A 804      65.606 -50.770  65.468  1.00 20.000          O  
ATOM  12504  CB  THR A 804      67.874 -51.164  63.041  1.00 20.000          C  
ATOM  12505  OG1 THR A 804      67.948 -51.129  61.625  1.00 20.000          O  
ATOM  12506  CG2 THR A 804      67.518 -52.541  63.461  1.00 20.000          C  
ATOM  12507  H   THR A 804      68.044 -48.699  62.640  1.00 20.000          H  
ATOM  12508  HA  THR A 804      65.874 -50.445  63.019  1.00 20.000          H  
ATOM  12509  HB  THR A 804      68.836 -50.887  63.453  1.00 20.000          H  
ATOM  12510  HG1 THR A 804      68.357 -50.287  61.341  1.00 20.000          H  
ATOM  12511 1HG2 THR A 804      68.288 -53.206  63.102  1.00 20.000          H  
ATOM  12512 2HG2 THR A 804      67.464 -52.598  64.531  1.00 20.000          H  
ATOM  12513 3HG2 THR A 804      66.557 -52.818  63.037  1.00 20.000          H  
ATOM  12514  N   ALA A 805      67.491 -49.667  65.829  1.00 20.000          N  
ATOM  12515  CA  ALA A 805      67.247 -49.754  67.270  1.00 20.000          C  
ATOM  12516  C   ALA A 805      65.897 -49.126  67.646  1.00 20.000          C  
ATOM  12517  O   ALA A 805      65.149 -49.700  68.448  1.00 20.000          O  
ATOM  12518  CB  ALA A 805      68.368 -49.094  68.027  1.00 20.000          C  
ATOM  12519  H   ALA A 805      68.341 -49.235  65.455  1.00 20.000          H  
ATOM  12520  HA  ALA A 805      67.212 -50.801  67.545  1.00 20.000          H  
ATOM  12521 1HB  ALA A 805      68.204 -49.180  69.084  1.00 20.000          H  
ATOM  12522 2HB  ALA A 805      69.295 -49.577  67.766  1.00 20.000          H  
ATOM  12523 3HB  ALA A 805      68.408 -48.067  67.750  1.00 20.000          H  
ATOM  12524  N   LYS A 806      65.529 -47.996  67.018  1.00 20.000          N  
ATOM  12525  CA  LYS A 806      64.227 -47.398  67.308  1.00 20.000          C  
ATOM  12526  C   LYS A 806      63.096 -48.307  66.807  1.00 20.000          C  
ATOM  12527  O   LYS A 806      62.089 -48.501  67.495  1.00 20.000          O  
ATOM  12528  CB  LYS A 806      64.080 -46.033  66.626  1.00 20.000          C  
ATOM  12529  CG  LYS A 806      64.902 -44.854  67.163  1.00 20.000          C  
ATOM  12530  CD  LYS A 806      64.398 -44.360  68.531  1.00 20.000          C  
ATOM  12531  CE  LYS A 806      65.081 -43.034  68.929  1.00 20.000          C  
ATOM  12532  NZ  LYS A 806      64.674 -42.557  70.301  1.00 20.000          N  
ATOM  12533  H   LYS A 806      66.189 -47.531  66.384  1.00 20.000          H  
ATOM  12534  HA  LYS A 806      64.122 -47.290  68.386  1.00 20.000          H  
ATOM  12535 1HB  LYS A 806      64.364 -46.142  65.579  1.00 20.000          H  
ATOM  12536 2HB  LYS A 806      63.033 -45.742  66.652  1.00 20.000          H  
ATOM  12537 1HG  LYS A 806      65.943 -45.157  67.239  1.00 20.000          H  
ATOM  12538 2HG  LYS A 806      64.844 -44.028  66.453  1.00 20.000          H  
ATOM  12539 1HD  LYS A 806      63.320 -44.198  68.480  1.00 20.000          H  
ATOM  12540 2HD  LYS A 806      64.596 -45.104  69.300  1.00 20.000          H  
ATOM  12541 1HE  LYS A 806      66.151 -43.147  68.901  1.00 20.000          H  
ATOM  12542 2HE  LYS A 806      64.799 -42.271  68.199  1.00 20.000          H  
ATOM  12543 1HZ  LYS A 806      65.146 -41.678  70.483  1.00 20.000          H  
ATOM  12544 2HZ  LYS A 806      63.681 -42.415  70.323  1.00 20.000          H  
ATOM  12545 3HZ  LYS A 806      64.932 -43.233  71.063  1.00 20.000          H  
ATOM  12546  N   TYR A 807      63.271 -48.876  65.617  1.00 20.000          N  
ATOM  12547  CA  TYR A 807      62.301 -49.761  64.996  1.00 20.000          C  
ATOM  12548  C   TYR A 807      62.060 -50.971  65.901  1.00 20.000          C  
ATOM  12549  O   TYR A 807      60.924 -51.362  66.184  1.00 20.000          O  
ATOM  12550  CB  TYR A 807      62.827 -50.223  63.633  1.00 20.000          C  
ATOM  12551  CG  TYR A 807      61.873 -51.000  62.817  1.00 20.000          C  
ATOM  12552  CD1 TYR A 807      61.049 -50.317  61.950  1.00 20.000          C  
ATOM  12553  CD2 TYR A 807      61.793 -52.374  62.922  1.00 20.000          C  
ATOM  12554  CE1 TYR A 807      60.154 -51.000  61.178  1.00 20.000          C  
ATOM  12555  CE2 TYR A 807      60.883 -53.056  62.144  1.00 20.000          C  
ATOM  12556  CZ  TYR A 807      60.071 -52.373  61.277  1.00 20.000          C  
ATOM  12557  OH  TYR A 807      59.164 -53.053  60.503  1.00 20.000          O  
ATOM  12558  H   TYR A 807      64.111 -48.639  65.083  1.00 20.000          H  
ATOM  12559  HA  TYR A 807      61.361 -49.226  64.872  1.00 20.000          H  
ATOM  12560 1HB  TYR A 807      63.148 -49.357  63.052  1.00 20.000          H  
ATOM  12561 2HB  TYR A 807      63.698 -50.843  63.786  1.00 20.000          H  
ATOM  12562  HD1 TYR A 807      61.116 -49.232  61.874  1.00 20.000          H  
ATOM  12563  HD2 TYR A 807      62.444 -52.916  63.609  1.00 20.000          H  
ATOM  12564  HE1 TYR A 807      59.506 -50.461  60.486  1.00 20.000          H  
ATOM  12565  HE2 TYR A 807      60.808 -54.132  62.206  1.00 20.000          H  
ATOM  12566  HH  TYR A 807      58.734 -52.439  59.898  1.00 20.000          H  
ATOM  12567  N   LEU A 808      63.137 -51.571  66.374  1.00 20.000          N  
ATOM  12568  CA  LEU A 808      63.017 -52.737  67.206  1.00 20.000          C  
ATOM  12569  C   LEU A 808      62.279 -52.414  68.492  1.00 20.000          C  
ATOM  12570  O   LEU A 808      61.340 -53.126  68.868  1.00 20.000          O  
ATOM  12571  CB  LEU A 808      64.414 -53.236  67.554  1.00 20.000          C  
ATOM  12572  CG  LEU A 808      65.252 -53.823  66.421  1.00 20.000          C  
ATOM  12573  CD1 LEU A 808      66.638 -53.985  66.945  1.00 20.000          C  
ATOM  12574  CD2 LEU A 808      64.674 -55.145  65.956  1.00 20.000          C  
ATOM  12575  H   LEU A 808      64.052 -51.217  66.120  1.00 20.000          H  
ATOM  12576  HA  LEU A 808      62.462 -53.482  66.659  1.00 20.000          H  
ATOM  12577 1HB  LEU A 808      64.973 -52.392  67.962  1.00 20.000          H  
ATOM  12578 2HB  LEU A 808      64.332 -53.986  68.326  1.00 20.000          H  
ATOM  12579  HG  LEU A 808      65.277 -53.147  65.583  1.00 20.000          H  
ATOM  12580 1HD1 LEU A 808      67.264 -54.380  66.171  1.00 20.000          H  
ATOM  12581 2HD1 LEU A 808      67.023 -53.029  67.253  1.00 20.000          H  
ATOM  12582 3HD1 LEU A 808      66.625 -54.658  67.794  1.00 20.000          H  
ATOM  12583 1HD2 LEU A 808      65.287 -55.564  65.168  1.00 20.000          H  
ATOM  12584 2HD2 LEU A 808      64.644 -55.825  66.791  1.00 20.000          H  
ATOM  12585 3HD2 LEU A 808      63.683 -54.988  65.576  1.00 20.000          H  
ATOM  12586  N   ARG A 809      62.608 -51.274  69.100  1.00 20.000          N  
ATOM  12587  CA  ARG A 809      61.961 -50.845  70.328  1.00 20.000          C  
ATOM  12588  C   ARG A 809      60.443 -50.752  70.202  1.00 20.000          C  
ATOM  12589  O   ARG A 809      59.709 -51.237  71.070  1.00 20.000          O  
ATOM  12590  CB  ARG A 809      62.453 -49.465  70.717  1.00 20.000          C  
ATOM  12591  CG  ARG A 809      61.921 -48.924  72.018  1.00 20.000          C  
ATOM  12592  CD  ARG A 809      62.360 -47.540  72.205  1.00 20.000          C  
ATOM  12593  NE  ARG A 809      62.039 -47.039  73.520  1.00 20.000          N  
ATOM  12594  CZ  ARG A 809      60.856 -46.490  73.933  1.00 20.000          C  
ATOM  12595  NH1 ARG A 809      59.789 -46.367  73.136  1.00 20.000          N  
ATOM  12596  NH2 ARG A 809      60.761 -46.064  75.188  1.00 20.000          N  
ATOM  12597  H   ARG A 809      63.398 -50.728  68.741  1.00 20.000          H  
ATOM  12598  HA  ARG A 809      62.207 -51.549  71.110  1.00 20.000          H  
ATOM  12599 1HB  ARG A 809      63.536 -49.477  70.770  1.00 20.000          H  
ATOM  12600 2HB  ARG A 809      62.177 -48.752  69.951  1.00 20.000          H  
ATOM  12601 1HG  ARG A 809      60.831 -48.933  72.014  1.00 20.000          H  
ATOM  12602 2HG  ARG A 809      62.293 -49.528  72.850  1.00 20.000          H  
ATOM  12603 1HD  ARG A 809      63.442 -47.478  72.075  1.00 20.000          H  
ATOM  12604 2HD  ARG A 809      61.873 -46.905  71.462  1.00 20.000          H  
ATOM  12605  HE  ARG A 809      62.803 -47.098  74.197  1.00 20.000          H  
ATOM  12606 1HH1 ARG A 809      59.769 -46.694  72.153  1.00 20.000          H  
ATOM  12607 2HH1 ARG A 809      58.943 -45.958  73.495  1.00 20.000          H  
ATOM  12608 1HH2 ARG A 809      61.554 -46.144  75.812  1.00 20.000          H  
ATOM  12609 2HH2 ARG A 809      59.899 -45.657  75.520  1.00 20.000          H  
ATOM  12610  N   ASP A 810      59.975 -50.095  69.136  1.00 20.000          N  
ATOM  12611  CA  ASP A 810      58.548 -49.853  68.972  1.00 20.000          C  
ATOM  12612  C   ASP A 810      57.760 -50.871  68.121  1.00 20.000          C  
ATOM  12613  O   ASP A 810      56.556 -51.035  68.329  1.00 20.000          O  
ATOM  12614  CB  ASP A 810      58.360 -48.437  68.437  1.00 20.000          C  
ATOM  12615  CG  ASP A 810      58.913 -47.371  69.442  1.00 20.000          C  
ATOM  12616  OD1 ASP A 810      58.586 -47.413  70.616  1.00 20.000          O  
ATOM  12617  OD2 ASP A 810      59.654 -46.529  69.010  1.00 20.000          O  
ATOM  12618  H   ASP A 810      60.648 -49.683  68.474  1.00 20.000          H  
ATOM  12619  HA  ASP A 810      58.108 -49.872  69.968  1.00 20.000          H  
ATOM  12620 1HB  ASP A 810      58.897 -48.337  67.490  1.00 20.000          H  
ATOM  12621 2HB  ASP A 810      57.305 -48.249  68.248  1.00 20.000          H  
ATOM  12622  N   GLN A 811      58.402 -51.526  67.147  1.00 20.000          N  
ATOM  12623  CA  GLN A 811      57.717 -52.458  66.246  1.00 20.000          C  
ATOM  12624  C   GLN A 811      57.932 -53.928  66.611  1.00 20.000          C  
ATOM  12625  O   GLN A 811      57.033 -54.749  66.425  1.00 20.000          O  
ATOM  12626  CB  GLN A 811      58.192 -52.240  64.805  1.00 20.000          C  
ATOM  12627  CG  GLN A 811      57.906 -50.866  64.265  1.00 20.000          C  
ATOM  12628  CD  GLN A 811      56.449 -50.608  64.168  1.00 20.000          C  
ATOM  12629  OE1 GLN A 811      55.741 -51.391  63.530  1.00 20.000          O  
ATOM  12630  NE2 GLN A 811      55.976 -49.537  64.784  1.00 20.000          N  
ATOM  12631  H   GLN A 811      59.386 -51.363  66.992  1.00 20.000          H  
ATOM  12632  HA  GLN A 811      56.648 -52.262  66.299  1.00 20.000          H  
ATOM  12633 1HB  GLN A 811      59.255 -52.423  64.736  1.00 20.000          H  
ATOM  12634 2HB  GLN A 811      57.704 -52.960  64.152  1.00 20.000          H  
ATOM  12635 1HG  GLN A 811      58.357 -50.124  64.924  1.00 20.000          H  
ATOM  12636 2HG  GLN A 811      58.320 -50.783  63.278  1.00 20.000          H  
ATOM  12637 1HE2 GLN A 811      54.996 -49.330  64.748  1.00 20.000          H  
ATOM  12638 2HE2 GLN A 811      56.591 -48.937  65.290  1.00 20.000          H  
ATOM  12639  N   LEU A 812      59.117 -54.280  67.136  1.00 20.000          N  
ATOM  12640  CA  LEU A 812      59.379 -55.688  67.482  1.00 20.000          C  
ATOM  12641  C   LEU A 812      59.216 -55.903  68.982  1.00 20.000          C  
ATOM  12642  O   LEU A 812      59.409 -57.009  69.488  1.00 20.000          O  
ATOM  12643  CB  LEU A 812      60.806 -56.122  67.097  1.00 20.000          C  
ATOM  12644  CG  LEU A 812      61.130 -56.565  65.664  1.00 20.000          C  
ATOM  12645  CD1 LEU A 812      60.519 -57.904  65.387  1.00 20.000          C  
ATOM  12646  CD2 LEU A 812      60.662 -55.526  64.672  1.00 20.000          C  
ATOM  12647  H   LEU A 812      59.856 -53.576  67.271  1.00 20.000          H  
ATOM  12648  HA  LEU A 812      58.652 -56.317  66.974  1.00 20.000          H  
ATOM  12649 1HB  LEU A 812      61.468 -55.325  67.343  1.00 20.000          H  
ATOM  12650 2HB  LEU A 812      61.062 -56.969  67.724  1.00 20.000          H  
ATOM  12651  HG  LEU A 812      62.191 -56.679  65.575  1.00 20.000          H  
ATOM  12652 1HD1 LEU A 812      60.792 -58.215  64.379  1.00 20.000          H  
ATOM  12653 2HD1 LEU A 812      60.900 -58.635  66.105  1.00 20.000          H  
ATOM  12654 3HD1 LEU A 812      59.438 -57.859  65.463  1.00 20.000          H  
ATOM  12655 1HD2 LEU A 812      60.932 -55.856  63.675  1.00 20.000          H  
ATOM  12656 2HD2 LEU A 812      59.585 -55.407  64.723  1.00 20.000          H  
ATOM  12657 3HD2 LEU A 812      61.140 -54.575  64.884  1.00 20.000          H  
ATOM  12658  N   ASN A 813      58.850 -54.828  69.674  1.00 20.000          N  
ATOM  12659  CA  ASN A 813      58.669 -54.789  71.119  1.00 20.000          C  
ATOM  12660  C   ASN A 813      59.904 -55.260  71.892  1.00 20.000          C  
ATOM  12661  O   ASN A 813      59.787 -56.017  72.862  1.00 20.000          O  
ATOM  12662  CB  ASN A 813      57.444 -55.597  71.496  1.00 20.000          C  
ATOM  12663  CG  ASN A 813      56.188 -55.017  70.906  1.00 20.000          C  
ATOM  12664  OD1 ASN A 813      55.894 -53.821  71.028  1.00 20.000          O  
ATOM  12665  ND2 ASN A 813      55.443 -55.847  70.244  1.00 20.000          N  
ATOM  12666  H   ASN A 813      58.703 -53.979  69.145  1.00 20.000          H  
ATOM  12667  HA  ASN A 813      58.500 -53.747  71.404  1.00 20.000          H  
ATOM  12668 1HB  ASN A 813      57.551 -56.627  71.160  1.00 20.000          H  
ATOM  12669 2HB  ASN A 813      57.342 -55.619  72.580  1.00 20.000          H  
ATOM  12670 1HD2 ASN A 813      54.599 -55.521  69.814  1.00 20.000          H  
ATOM  12671 2HD2 ASN A 813      55.730 -56.801  70.154  1.00 20.000          H  
ATOM  12672  N   ILE A 814      61.081 -54.801  71.457  1.00 20.000          N  
ATOM  12673  CA  ILE A 814      62.339 -55.157  72.100  1.00 20.000          C  
ATOM  12674  C   ILE A 814      62.704 -54.086  73.118  1.00 20.000          C  
ATOM  12675  O   ILE A 814      63.059 -52.967  72.764  1.00 20.000          O  
ATOM  12676  CB  ILE A 814      63.439 -55.285  71.024  1.00 20.000          C  
ATOM  12677  CG1 ILE A 814      62.981 -56.264  69.931  1.00 20.000          C  
ATOM  12678  CG2 ILE A 814      64.761 -55.689  71.603  1.00 20.000          C  
ATOM  12679  CD1 ILE A 814      62.610 -57.688  70.379  1.00 20.000          C  
ATOM  12680  H   ILE A 814      61.089 -54.173  70.647  1.00 20.000          H  
ATOM  12681  HA  ILE A 814      62.225 -56.095  72.636  1.00 20.000          H  
ATOM  12682  HB  ILE A 814      63.542 -54.329  70.544  1.00 20.000          H  
ATOM  12683 1HG1 ILE A 814      62.122 -55.831  69.478  1.00 20.000          H  
ATOM  12684 2HG1 ILE A 814      63.766 -56.334  69.185  1.00 20.000          H  
ATOM  12685 1HG2 ILE A 814      65.507 -55.744  70.812  1.00 20.000          H  
ATOM  12686 2HG2 ILE A 814      65.082 -54.957  72.350  1.00 20.000          H  
ATOM  12687 3HG2 ILE A 814      64.654 -56.651  72.068  1.00 20.000          H  
ATOM  12688 1HD1 ILE A 814      62.276 -58.264  69.524  1.00 20.000          H  
ATOM  12689 2HD1 ILE A 814      63.463 -58.189  70.828  1.00 20.000          H  
ATOM  12690 3HD1 ILE A 814      61.793 -57.656  71.095  1.00 20.000          H  
ATOM  12691  N   SER A 815      62.654 -54.441  74.397  1.00 20.000          N  
ATOM  12692  CA  SER A 815      62.855 -53.471  75.465  1.00 20.000          C  
ATOM  12693  C   SER A 815      64.246 -52.852  75.500  1.00 20.000          C  
ATOM  12694  O   SER A 815      64.380 -51.638  75.671  1.00 20.000          O  
ATOM  12695  CB  SER A 815      62.601 -54.137  76.805  1.00 20.000          C  
ATOM  12696  OG  SER A 815      61.265 -54.548  76.927  1.00 20.000          O  
ATOM  12697  H   SER A 815      62.406 -55.392  74.645  1.00 20.000          H  
ATOM  12698  HA  SER A 815      62.130 -52.668  75.326  1.00 20.000          H  
ATOM  12699 1HB  SER A 815      63.263 -54.999  76.914  1.00 20.000          H  
ATOM  12700 2HB  SER A 815      62.845 -53.439  77.604  1.00 20.000          H  
ATOM  12701  HG  SER A 815      61.177 -54.892  77.819  1.00 20.000          H  
ATOM  12702  N   LYS A 816      65.287 -53.668  75.326  1.00 20.000          N  
ATOM  12703  CA  LYS A 816      66.652 -53.150  75.402  1.00 20.000          C  
ATOM  12704  C   LYS A 816      67.541 -53.421  74.200  1.00 20.000          C  
ATOM  12705  O   LYS A 816      67.886 -54.578  73.893  1.00 20.000          O  
ATOM  12706  CB  LYS A 816      67.337 -53.728  76.627  1.00 20.000          C  
ATOM  12707  CG  LYS A 816      66.824 -53.280  77.949  1.00 20.000          C  
ATOM  12708  CD  LYS A 816      67.619 -53.971  79.027  1.00 20.000          C  
ATOM  12709  CE  LYS A 816      67.228 -53.543  80.412  1.00 20.000          C  
ATOM  12710  NZ  LYS A 816      67.918 -54.374  81.425  1.00 20.000          N  
ATOM  12711  H   LYS A 816      65.120 -54.679  75.211  1.00 20.000          H  
ATOM  12712  HA  LYS A 816      66.591 -52.064  75.514  1.00 20.000          H  
ATOM  12713 1HB  LYS A 816      67.229 -54.816  76.605  1.00 20.000          H  
ATOM  12714 2HB  LYS A 816      68.370 -53.517  76.591  1.00 20.000          H  
ATOM  12715 1HG  LYS A 816      66.935 -52.198  78.038  1.00 20.000          H  
ATOM  12716 2HG  LYS A 816      65.770 -53.536  78.044  1.00 20.000          H  
ATOM  12717 1HD  LYS A 816      67.488 -55.054  78.942  1.00 20.000          H  
ATOM  12718 2HD  LYS A 816      68.684 -53.756  78.890  1.00 20.000          H  
ATOM  12719 1HE  LYS A 816      67.523 -52.505  80.551  1.00 20.000          H  
ATOM  12720 2HE  LYS A 816      66.152 -53.630  80.545  1.00 20.000          H  
ATOM  12721 1HZ  LYS A 816      67.677 -54.078  82.353  1.00 20.000          H  
ATOM  12722 2HZ  LYS A 816      67.653 -55.340  81.300  1.00 20.000          H  
ATOM  12723 3HZ  LYS A 816      68.939 -54.308  81.290  1.00 20.000          H  
ATOM  12724  N   ILE A 817      67.995 -52.348  73.564  1.00 20.000          N  
ATOM  12725  CA  ILE A 817      68.874 -52.503  72.407  1.00 20.000          C  
ATOM  12726  C   ILE A 817      70.192 -51.786  72.607  1.00 20.000          C  
ATOM  12727  O   ILE A 817      70.232 -50.619  72.994  1.00 20.000          O  
ATOM  12728  CB  ILE A 817      68.250 -52.047  71.056  1.00 20.000          C  
ATOM  12729  CG1 ILE A 817      66.928 -52.775  70.780  1.00 20.000          C  
ATOM  12730  CG2 ILE A 817      69.231 -52.328  69.875  1.00 20.000          C  
ATOM  12731  CD1 ILE A 817      65.690 -51.970  71.123  1.00 20.000          C  
ATOM  12732  H   ILE A 817      67.702 -51.421  73.919  1.00 20.000          H  
ATOM  12733  HA  ILE A 817      69.104 -53.562  72.293  1.00 20.000          H  
ATOM  12734  HB  ILE A 817      68.053 -51.013  71.094  1.00 20.000          H  
ATOM  12735 1HG1 ILE A 817      66.882 -53.028  69.732  1.00 20.000          H  
ATOM  12736 2HG1 ILE A 817      66.917 -53.693  71.354  1.00 20.000          H  
ATOM  12737 1HG2 ILE A 817      68.782 -52.004  68.947  1.00 20.000          H  
ATOM  12738 2HG2 ILE A 817      70.167 -51.793  70.010  1.00 20.000          H  
ATOM  12739 3HG2 ILE A 817      69.436 -53.403  69.818  1.00 20.000          H  
ATOM  12740 1HD1 ILE A 817      64.810 -52.540  70.900  1.00 20.000          H  
ATOM  12741 2HD1 ILE A 817      65.680 -51.714  72.182  1.00 20.000          H  
ATOM  12742 3HD1 ILE A 817      65.677 -51.062  70.531  1.00 20.000          H  
ATOM  12743  N   LEU A 818      71.271 -52.493  72.369  1.00 20.000          N  
ATOM  12744  CA  LEU A 818      72.601 -51.908  72.424  1.00 20.000          C  
ATOM  12745  C   LEU A 818      73.210 -51.739  71.049  1.00 20.000          C  
ATOM  12746  O   LEU A 818      73.146 -52.649  70.235  1.00 20.000          O  
ATOM  12747  CB  LEU A 818      73.537 -52.774  73.272  1.00 20.000          C  
ATOM  12748  CG  LEU A 818      75.079 -52.520  73.085  1.00 20.000          C  
ATOM  12749  CD1 LEU A 818      75.541 -51.164  73.555  1.00 20.000          C  
ATOM  12750  CD2 LEU A 818      75.800 -53.564  73.823  1.00 20.000          C  
ATOM  12751  H   LEU A 818      71.144 -53.476  72.089  1.00 20.000          H  
ATOM  12752  HA  LEU A 818      72.524 -50.921  72.874  1.00 20.000          H  
ATOM  12753 1HB  LEU A 818      73.299 -52.601  74.320  1.00 20.000          H  
ATOM  12754 2HB  LEU A 818      73.330 -53.799  73.049  1.00 20.000          H  
ATOM  12755  HG  LEU A 818      75.308 -52.595  72.037  1.00 20.000          H  
ATOM  12756 1HD1 LEU A 818      76.590 -51.085  73.351  1.00 20.000          H  
ATOM  12757 2HD1 LEU A 818      75.048 -50.363  73.049  1.00 20.000          H  
ATOM  12758 3HD1 LEU A 818      75.373 -51.076  74.596  1.00 20.000          H  
ATOM  12759 1HD2 LEU A 818      76.874 -53.439  73.687  1.00 20.000          H  
ATOM  12760 2HD2 LEU A 818      75.541 -53.465  74.867  1.00 20.000          H  
ATOM  12761 3HD2 LEU A 818      75.501 -54.535  73.460  1.00 20.000          H  
ATOM  12762  N   ILE A 819      73.817 -50.591  70.812  1.00 20.000          N  
ATOM  12763  CA  ILE A 819      74.574 -50.318  69.608  1.00 20.000          C  
ATOM  12764  C   ILE A 819      76.065 -50.162  69.906  1.00 20.000          C  
ATOM  12765  O   ILE A 819      76.450 -49.322  70.723  1.00 20.000          O  
ATOM  12766  CB  ILE A 819      74.096 -49.024  68.931  1.00 20.000          C  
ATOM  12767  CG1 ILE A 819      72.613 -49.162  68.507  1.00 20.000          C  
ATOM  12768  CG2 ILE A 819      75.034 -48.692  67.753  1.00 20.000          C  
ATOM  12769  CD1 ILE A 819      71.980 -47.864  68.063  1.00 20.000          C  
ATOM  12770  H   ILE A 819      73.729 -49.853  71.509  1.00 20.000          H  
ATOM  12771  HA  ILE A 819      74.436 -51.140  68.921  1.00 20.000          H  
ATOM  12772  HB  ILE A 819      74.126 -48.209  69.652  1.00 20.000          H  
ATOM  12773 1HG1 ILE A 819      72.541 -49.880  67.706  1.00 20.000          H  
ATOM  12774 2HG1 ILE A 819      72.039 -49.537  69.354  1.00 20.000          H  
ATOM  12775 1HG2 ILE A 819      74.714 -47.791  67.292  1.00 20.000          H  
ATOM  12776 2HG2 ILE A 819      76.060 -48.552  68.089  1.00 20.000          H  
ATOM  12777 3HG2 ILE A 819      75.008 -49.503  67.040  1.00 20.000          H  
ATOM  12778 1HD1 ILE A 819      70.960 -48.035  67.801  1.00 20.000          H  
ATOM  12779 2HD1 ILE A 819      72.029 -47.153  68.887  1.00 20.000          H  
ATOM  12780 3HD1 ILE A 819      72.494 -47.455  67.204  1.00 20.000          H  
ATOM  12781  N   VAL A 820      76.904 -50.947  69.223  1.00 20.000          N  
ATOM  12782  CA  VAL A 820      78.356 -50.832  69.391  1.00 20.000          C  
ATOM  12783  C   VAL A 820      79.009 -50.339  68.099  1.00 20.000          C  
ATOM  12784  O   VAL A 820      78.959 -51.007  67.067  1.00 20.000          O  
ATOM  12785  CB  VAL A 820      78.984 -52.166  69.844  1.00 20.000          C  
ATOM  12786  CG1 VAL A 820      80.518 -52.022  69.982  1.00 20.000          C  
ATOM  12787  CG2 VAL A 820      78.356 -52.555  71.174  1.00 20.000          C  
ATOM  12788  H   VAL A 820      76.491 -51.631  68.579  1.00 20.000          H  
ATOM  12789  HA  VAL A 820      78.555 -50.097  70.172  1.00 20.000          H  
ATOM  12790  HB  VAL A 820      78.789 -52.937  69.099  1.00 20.000          H  
ATOM  12791 1HG1 VAL A 820      80.948 -52.962  70.301  1.00 20.000          H  
ATOM  12792 2HG1 VAL A 820      80.955 -51.744  69.023  1.00 20.000          H  
ATOM  12793 3HG1 VAL A 820      80.746 -51.250  70.721  1.00 20.000          H  
ATOM  12794 1HG2 VAL A 820      78.757 -53.472  71.530  1.00 20.000          H  
ATOM  12795 2HG2 VAL A 820      78.549 -51.778  71.904  1.00 20.000          H  
ATOM  12796 3HG2 VAL A 820      77.298 -52.663  71.031  1.00 20.000          H  
ATOM  12797  N   ASP A 821      79.631 -49.167  68.195  1.00 20.000          N  
ATOM  12798  CA  ASP A 821      80.283 -48.449  67.105  1.00 20.000          C  
ATOM  12799  C   ASP A 821      81.796 -48.700  66.983  1.00 20.000          C  
ATOM  12800  O   ASP A 821      82.565 -48.281  67.851  1.00 20.000          O  
ATOM  12801  CB  ASP A 821      79.944 -46.962  67.219  1.00 20.000          C  
ATOM  12802  CG  ASP A 821      80.529 -46.022  66.178  1.00 20.000          C  
ATOM  12803  OD1 ASP A 821      81.287 -46.470  65.319  1.00 20.000          O  
ATOM  12804  OD2 ASP A 821      80.220 -44.811  66.283  1.00 20.000          O  
ATOM  12805  H   ASP A 821      79.623 -48.722  69.118  1.00 20.000          H  
ATOM  12806  HA  ASP A 821      79.815 -48.771  66.208  1.00 20.000          H  
ATOM  12807 1HB  ASP A 821      78.889 -46.916  67.067  1.00 20.000          H  
ATOM  12808 2HB  ASP A 821      80.124 -46.596  68.193  1.00 20.000          H  
ATOM  12809  N   LEU A 822      82.234 -49.456  65.954  1.00 20.000          N  
ATOM  12810  CA  LEU A 822      83.652 -49.776  65.812  1.00 20.000          C  
ATOM  12811  C   LEU A 822      84.407 -48.888  64.778  1.00 20.000          C  
ATOM  12812  O   LEU A 822      85.533 -49.225  64.391  1.00 20.000          O  
ATOM  12813  CB  LEU A 822      83.788 -51.270  65.459  1.00 20.000          C  
ATOM  12814  CG  LEU A 822      83.164 -52.302  66.511  1.00 20.000          C  
ATOM  12815  CD1 LEU A 822      83.306 -53.720  65.969  1.00 20.000          C  
ATOM  12816  CD2 LEU A 822      83.854 -52.185  67.884  1.00 20.000          C  
ATOM  12817  H   LEU A 822      81.603 -49.840  65.247  1.00 20.000          H  
ATOM  12818  HA  LEU A 822      84.136 -49.599  66.770  1.00 20.000          H  
ATOM  12819 1HB  LEU A 822      83.311 -51.440  64.499  1.00 20.000          H  
ATOM  12820 2HB  LEU A 822      84.846 -51.503  65.352  1.00 20.000          H  
ATOM  12821  HG  LEU A 822      82.096 -52.093  66.626  1.00 20.000          H  
ATOM  12822 1HD1 LEU A 822      82.857 -54.425  66.669  1.00 20.000          H  
ATOM  12823 2HD1 LEU A 822      82.790 -53.786  65.006  1.00 20.000          H  
ATOM  12824 3HD1 LEU A 822      84.361 -53.960  65.835  1.00 20.000          H  
ATOM  12825 1HD2 LEU A 822      83.407 -52.901  68.573  1.00 20.000          H  
ATOM  12826 2HD2 LEU A 822      84.913 -52.400  67.776  1.00 20.000          H  
ATOM  12827 3HD2 LEU A 822      83.728 -51.182  68.289  1.00 20.000          H  
ATOM  12828  N   ASP A 823      83.779 -47.793  64.287  1.00 20.000          N  
ATOM  12829  CA  ASP A 823      84.455 -46.859  63.352  1.00 20.000          C  
ATOM  12830  C   ASP A 823      85.524 -46.088  64.123  1.00 20.000          C  
ATOM  12831  O   ASP A 823      85.419 -45.960  65.336  1.00 20.000          O  
ATOM  12832  CB  ASP A 823      83.513 -45.823  62.689  1.00 20.000          C  
ATOM  12833  CG  ASP A 823      82.570 -46.286  61.495  1.00 20.000          C  
ATOM  12834  OD1 ASP A 823      82.704 -47.366  60.956  1.00 20.000          O  
ATOM  12835  OD2 ASP A 823      81.771 -45.473  61.089  1.00 20.000          O  
ATOM  12836  H   ASP A 823      82.840 -47.539  64.639  1.00 20.000          H  
ATOM  12837  HA  ASP A 823      84.945 -47.432  62.564  1.00 20.000          H  
ATOM  12838 1HB  ASP A 823      82.871 -45.400  63.479  1.00 20.000          H  
ATOM  12839 2HB  ASP A 823      84.124 -44.998  62.321  1.00 20.000          H  
ATOM  12840  N   VAL A 824      86.558 -45.542  63.452  1.00 20.000          N  
ATOM  12841  CA  VAL A 824      87.506 -44.755  64.261  1.00 20.000          C  
ATOM  12842  C   VAL A 824      86.989 -43.343  64.455  1.00 20.000          C  
ATOM  12843  O   VAL A 824      87.423 -42.636  65.363  1.00 20.000          O  
ATOM  12844  CB  VAL A 824      88.930 -44.709  63.708  1.00 20.000          C  
ATOM  12845  CG1 VAL A 824      89.470 -46.097  63.610  1.00 20.000          C  
ATOM  12846  CG2 VAL A 824      88.971 -43.965  62.427  1.00 20.000          C  
ATOM  12847  H   VAL A 824      86.621 -45.625  62.426  1.00 20.000          H  
ATOM  12848  HA  VAL A 824      87.575 -45.224  65.243  1.00 20.000          H  
ATOM  12849  HB  VAL A 824      89.552 -44.202  64.409  1.00 20.000          H  
ATOM  12850 1HG1 VAL A 824      90.504 -46.068  63.265  1.00 20.000          H  
ATOM  12851 2HG1 VAL A 824      89.423 -46.547  64.592  1.00 20.000          H  
ATOM  12852 3HG1 VAL A 824      88.892 -46.672  62.942  1.00 20.000          H  
ATOM  12853 1HG2 VAL A 824      89.979 -43.934  62.097  1.00 20.000          H  
ATOM  12854 2HG2 VAL A 824      88.358 -44.432  61.688  1.00 20.000          H  
ATOM  12855 3HG2 VAL A 824      88.634 -42.975  62.577  1.00 20.000          H  
ATOM  12856  N   HIS A 825      86.094 -42.917  63.575  1.00 20.000          N  
ATOM  12857  CA  HIS A 825      85.444 -41.623  63.689  1.00 20.000          C  
ATOM  12858  C   HIS A 825      84.302 -41.841  64.664  1.00 20.000          C  
ATOM  12859  O   HIS A 825      83.890 -42.981  64.861  1.00 20.000          O  
ATOM  12860  CB  HIS A 825      84.930 -41.142  62.336  1.00 20.000          C  
ATOM  12861  CG  HIS A 825      86.003 -40.829  61.341  1.00 20.000          C  
ATOM  12862  ND1 HIS A 825      85.726 -40.568  60.020  1.00 20.000          N  
ATOM  12863  CD2 HIS A 825      87.352 -40.739  61.466  1.00 20.000          C  
ATOM  12864  CE1 HIS A 825      86.856 -40.340  59.371  1.00 20.000          C  
ATOM  12865  NE2 HIS A 825      87.860 -40.452  60.225  1.00 20.000          N  
ATOM  12866  H   HIS A 825      85.839 -43.516  62.795  1.00 20.000          H  
ATOM  12867  HA  HIS A 825      86.116 -40.873  64.109  1.00 20.000          H  
ATOM  12868 1HB  HIS A 825      84.309 -41.916  61.898  1.00 20.000          H  
ATOM  12869 2HB  HIS A 825      84.310 -40.268  62.487  1.00 20.000          H  
ATOM  12870  HD2 HIS A 825      87.927 -40.884  62.375  1.00 20.000          H  
ATOM  12871  HE1 HIS A 825      86.949 -40.119  58.309  1.00 20.000          H  
ATOM  12872  HE2 HIS A 825      88.870 -40.360  59.994  1.00 20.000          H  
ATOM  12873  N   HIS A 826      83.785 -40.792  65.280  1.00 20.000          N  
ATOM  12874  CA  HIS A 826      82.661 -40.988  66.206  1.00 20.000          C  
ATOM  12875  C   HIS A 826      81.284 -40.856  65.581  1.00 20.000          C  
ATOM  12876  O   HIS A 826      80.947 -39.787  65.061  1.00 20.000          O  
ATOM  12877  CB  HIS A 826      82.725 -39.990  67.347  1.00 20.000          C  
ATOM  12878  CG  HIS A 826      81.607 -40.127  68.303  1.00 20.000          C  
ATOM  12879  ND1 HIS A 826      81.461 -41.215  69.130  1.00 20.000          N  
ATOM  12880  CD2 HIS A 826      80.585 -39.299  68.587  1.00 20.000          C  
ATOM  12881  CE1 HIS A 826      80.406 -41.034  69.889  1.00 20.000          C  
ATOM  12882  NE2 HIS A 826      79.863 -39.883  69.579  1.00 20.000          N  
ATOM  12883  H   HIS A 826      84.164 -39.857  65.085  1.00 20.000          H  
ATOM  12884  HA  HIS A 826      82.727 -41.990  66.634  1.00 20.000          H  
ATOM  12885 1HB  HIS A 826      83.645 -40.108  67.879  1.00 20.000          H  
ATOM  12886 2HB  HIS A 826      82.710 -38.983  66.957  1.00 20.000          H  
ATOM  12887  HD2 HIS A 826      80.382 -38.334  68.132  1.00 20.000          H  
ATOM  12888  HE1 HIS A 826      80.051 -41.718  70.649  1.00 20.000          H  
ATOM  12889  HE2 HIS A 826      79.039 -39.462  70.024  1.00 20.000          H  
ATOM  12890  N   GLY A 827      80.440 -41.902  65.695  1.00 20.000          N  
ATOM  12891  CA  GLY A 827      79.083 -41.913  65.146  1.00 20.000          C  
ATOM  12892  C   GLY A 827      78.140 -40.969  65.887  1.00 20.000          C  
ATOM  12893  O   GLY A 827      77.164 -41.373  66.531  1.00 20.000          O  
ATOM  12894  H   GLY A 827      80.732 -42.799  66.114  1.00 20.000          H  
ATOM  12895 1HA  GLY A 827      79.110 -41.659  64.088  1.00 20.000          H  
ATOM  12896 2HA  GLY A 827      78.701 -42.927  65.226  1.00 20.000          H  
ATOM  12897  N   ASN A 828      78.375 -39.682  65.689  1.00 20.000          N  
ATOM  12898  CA  ASN A 828      77.619 -38.625  66.325  1.00 20.000          C  
ATOM  12899  C   ASN A 828      76.118 -38.730  66.019  1.00 20.000          C  
ATOM  12900  O   ASN A 828      75.311 -38.282  66.829  1.00 20.000          O  
ATOM  12901  CB  ASN A 828      78.179 -37.269  65.928  1.00 20.000          C  
ATOM  12902  CG  ASN A 828      77.699 -36.137  66.817  1.00 20.000          C  
ATOM  12903  OD1 ASN A 828      77.900 -36.182  68.045  1.00 20.000          O  
ATOM  12904  ND2 ASN A 828      77.097 -35.128  66.245  1.00 20.000          N  
ATOM  12905  H   ASN A 828      79.198 -39.463  65.133  1.00 20.000          H  
ATOM  12906  HA  ASN A 828      77.739 -38.731  67.404  1.00 20.000          H  
ATOM  12907 1HB  ASN A 828      79.267 -37.312  65.973  1.00 20.000          H  
ATOM  12908 2HB  ASN A 828      77.900 -37.047  64.895  1.00 20.000          H  
ATOM  12909 1HD2 ASN A 828      76.772 -34.361  66.795  1.00 20.000          H  
ATOM  12910 2HD2 ASN A 828      76.961 -35.086  65.235  1.00 20.000          H  
ATOM  12911  N   GLY A 829      75.727 -39.297  64.866  1.00 20.000          N  
ATOM  12912  CA  GLY A 829      74.317 -39.433  64.503  1.00 20.000          C  
ATOM  12913  C   GLY A 829      73.597 -40.280  65.528  1.00 20.000          C  
ATOM  12914  O   GLY A 829      72.514 -39.938  66.028  1.00 20.000          O  
ATOM  12915  H   GLY A 829      76.396 -39.693  64.202  1.00 20.000          H  
ATOM  12916 1HA  GLY A 829      73.848 -38.455  64.396  1.00 20.000          H  
ATOM  12917 2HA  GLY A 829      74.265 -39.949  63.552  1.00 20.000          H  
ATOM  12918  N   THR A 830      74.199 -41.430  65.794  1.00 20.000          N  
ATOM  12919  CA  THR A 830      73.679 -42.382  66.767  1.00 20.000          C  
ATOM  12920  C   THR A 830      73.651 -41.729  68.143  1.00 20.000          C  
ATOM  12921  O   THR A 830      72.699 -41.932  68.907  1.00 20.000          O  
ATOM  12922  CB  THR A 830      74.487 -43.679  66.776  1.00 20.000          C  
ATOM  12923  OG1 THR A 830      74.418 -44.255  65.485  1.00 20.000          O  
ATOM  12924  CG2 THR A 830      73.844 -44.642  67.727  1.00 20.000          C  
ATOM  12925  H   THR A 830      75.057 -41.633  65.261  1.00 20.000          H  
ATOM  12926  HA  THR A 830      72.655 -42.631  66.494  1.00 20.000          H  
ATOM  12927  HB  THR A 830      75.523 -43.478  67.038  1.00 20.000          H  
ATOM  12928  HG1 THR A 830      75.120 -44.910  65.341  1.00 20.000          H  
ATOM  12929 1HG2 THR A 830      74.382 -45.569  67.701  1.00 20.000          H  
ATOM  12930 2HG2 THR A 830      73.848 -44.248  68.734  1.00 20.000          H  
ATOM  12931 3HG2 THR A 830      72.838 -44.811  67.413  1.00 20.000          H  
ATOM  12932  N   GLN A 831      74.711 -40.977  68.475  1.00 20.000          N  
ATOM  12933  CA  GLN A 831      74.741 -40.286  69.759  1.00 20.000          C  
ATOM  12934  C   GLN A 831      73.544 -39.353  69.885  1.00 20.000          C  
ATOM  12935  O   GLN A 831      72.902 -39.307  70.932  1.00 20.000          O  
ATOM  12936  CB  GLN A 831      76.003 -39.447  69.941  1.00 20.000          C  
ATOM  12937  CG  GLN A 831      76.064 -38.749  71.286  1.00 20.000          C  
ATOM  12938  CD  GLN A 831      77.267 -37.880  71.441  1.00 20.000          C  
ATOM  12939  OE1 GLN A 831      78.387 -38.213  71.038  1.00 20.000          O  
ATOM  12940  NE2 GLN A 831      77.046 -36.712  72.022  1.00 20.000          N  
ATOM  12941  H   GLN A 831      75.488 -40.902  67.807  1.00 20.000          H  
ATOM  12942  HA  GLN A 831      74.684 -41.026  70.557  1.00 20.000          H  
ATOM  12943 1HB  GLN A 831      76.880 -40.062  69.810  1.00 20.000          H  
ATOM  12944 2HB  GLN A 831      76.033 -38.671  69.187  1.00 20.000          H  
ATOM  12945 1HG  GLN A 831      75.193 -38.109  71.398  1.00 20.000          H  
ATOM  12946 2HG  GLN A 831      76.075 -39.503  72.078  1.00 20.000          H  
ATOM  12947 1HE2 GLN A 831      77.800 -36.066  72.155  1.00 20.000          H  
ATOM  12948 2HE2 GLN A 831      76.124 -36.466  72.331  1.00 20.000          H  
ATOM  12949  N   GLN A 832      73.238 -38.595  68.824  1.00 20.000          N  
ATOM  12950  CA  GLN A 832      72.091 -37.700  68.876  1.00 20.000          C  
ATOM  12951  C   GLN A 832      70.786 -38.483  69.037  1.00 20.000          C  
ATOM  12952  O   GLN A 832      69.951 -38.156  69.882  1.00 20.000          O  
ATOM  12953  CB  GLN A 832      71.957 -36.893  67.570  1.00 20.000          C  
ATOM  12954  CG  GLN A 832      73.011 -35.826  67.280  1.00 20.000          C  
ATOM  12955  CD  GLN A 832      72.779 -35.204  65.871  1.00 20.000          C  
ATOM  12956  OE1 GLN A 832      72.053 -35.802  65.043  1.00 20.000          O  
ATOM  12957  NE2 GLN A 832      73.364 -34.042  65.617  1.00 20.000          N  
ATOM  12958  H   GLN A 832      73.846 -38.612  67.998  1.00 20.000          H  
ATOM  12959  HA  GLN A 832      72.209 -37.026  69.720  1.00 20.000          H  
ATOM  12960 1HB  GLN A 832      71.981 -37.584  66.733  1.00 20.000          H  
ATOM  12961 2HB  GLN A 832      70.984 -36.406  67.548  1.00 20.000          H  
ATOM  12962 1HG  GLN A 832      72.933 -35.040  68.027  1.00 20.000          H  
ATOM  12963 2HG  GLN A 832      74.000 -36.270  67.310  1.00 20.000          H  
ATOM  12964 1HE2 GLN A 832      73.232 -33.586  64.731  1.00 20.000          H  
ATOM  12965 2HE2 GLN A 832      73.940 -33.607  66.311  1.00 20.000          H  
ATOM  12966  N   ALA A 833      70.650 -39.586  68.295  1.00 20.000          N  
ATOM  12967  CA  ALA A 833      69.415 -40.360  68.282  1.00 20.000          C  
ATOM  12968  C   ALA A 833      68.991 -40.845  69.653  1.00 20.000          C  
ATOM  12969  O   ALA A 833      67.814 -40.754  70.019  1.00 20.000          O  
ATOM  12970  CB  ALA A 833      69.598 -41.576  67.389  1.00 20.000          C  
ATOM  12971  H   ALA A 833      71.394 -39.825  67.633  1.00 20.000          H  
ATOM  12972  HA  ALA A 833      68.630 -39.721  67.879  1.00 20.000          H  
ATOM  12973 1HB  ALA A 833      68.670 -42.144  67.337  1.00 20.000          H  
ATOM  12974 2HB  ALA A 833      69.895 -41.253  66.413  1.00 20.000          H  
ATOM  12975 3HB  ALA A 833      70.380 -42.197  67.798  1.00 20.000          H  
ATOM  12976  N   PHE A 834      69.956 -41.287  70.450  1.00 20.000          N  
ATOM  12977  CA  PHE A 834      69.643 -41.824  71.761  1.00 20.000          C  
ATOM  12978  C   PHE A 834      70.187 -40.964  72.884  1.00 20.000          C  
ATOM  12979  O   PHE A 834      70.316 -41.427  74.022  1.00 20.000          O  
ATOM  12980  CB  PHE A 834      70.210 -43.233  71.844  1.00 20.000          C  
ATOM  12981  CG  PHE A 834      69.705 -44.025  70.718  1.00 20.000          C  
ATOM  12982  CD1 PHE A 834      70.545 -44.351  69.691  1.00 20.000          C  
ATOM  12983  CD2 PHE A 834      68.388 -44.397  70.633  1.00 20.000          C  
ATOM  12984  CE1 PHE A 834      70.080 -45.027  68.620  1.00 20.000          C  
ATOM  12985  CE2 PHE A 834      67.941 -45.086  69.547  1.00 20.000          C  
ATOM  12986  CZ  PHE A 834      68.780 -45.388  68.550  1.00 20.000          C  
ATOM  12987  H   PHE A 834      70.913 -41.344  70.079  1.00 20.000          H  
ATOM  12988  HA  PHE A 834      68.563 -41.868  71.862  1.00 20.000          H  
ATOM  12989 1HB  PHE A 834      71.300 -43.198  71.792  1.00 20.000          H  
ATOM  12990 2HB  PHE A 834      69.924 -43.719  72.781  1.00 20.000          H  
ATOM  12991  HD1 PHE A 834      71.593 -44.047  69.740  1.00 20.000          H  
ATOM  12992  HD2 PHE A 834      67.697 -44.142  71.439  1.00 20.000          H  
ATOM  12993  HE1 PHE A 834      70.745 -45.272  67.821  1.00 20.000          H  
ATOM  12994  HE2 PHE A 834      66.905 -45.387  69.485  1.00 20.000          H  
ATOM  12995  HZ  PHE A 834      68.411 -45.916  67.700  1.00 20.000          H  
ATOM  12996  N   TYR A 835      70.430 -39.693  72.593  1.00 20.000          N  
ATOM  12997  CA  TYR A 835      71.032 -38.754  73.528  1.00 20.000          C  
ATOM  12998  C   TYR A 835      70.362 -38.771  74.899  1.00 20.000          C  
ATOM  12999  O   TYR A 835      71.043 -38.683  75.927  1.00 20.000          O  
ATOM  13000  CB  TYR A 835      71.007 -37.353  72.935  1.00 20.000          C  
ATOM  13001  CG  TYR A 835      71.754 -36.358  73.727  1.00 20.000          C  
ATOM  13002  CD1 TYR A 835      73.128 -36.356  73.609  1.00 20.000          C  
ATOM  13003  CD2 TYR A 835      71.118 -35.441  74.537  1.00 20.000          C  
ATOM  13004  CE1 TYR A 835      73.874 -35.454  74.299  1.00 20.000          C  
ATOM  13005  CE2 TYR A 835      71.873 -34.525  75.229  1.00 20.000          C  
ATOM  13006  CZ  TYR A 835      73.253 -34.531  75.117  1.00 20.000          C  
ATOM  13007  OH  TYR A 835      74.015 -33.605  75.822  1.00 20.000          O  
ATOM  13008  H   TYR A 835      70.250 -39.354  71.641  1.00 20.000          H  
ATOM  13009  HA  TYR A 835      72.074 -39.045  73.664  1.00 20.000          H  
ATOM  13010 1HB  TYR A 835      71.438 -37.381  71.945  1.00 20.000          H  
ATOM  13011 2HB  TYR A 835      69.979 -37.013  72.831  1.00 20.000          H  
ATOM  13012  HD1 TYR A 835      73.616 -37.084  72.959  1.00 20.000          H  
ATOM  13013  HD2 TYR A 835      70.032 -35.440  74.628  1.00 20.000          H  
ATOM  13014  HE1 TYR A 835      74.952 -35.460  74.198  1.00 20.000          H  
ATOM  13015  HE2 TYR A 835      71.386 -33.795  75.869  1.00 20.000          H  
ATOM  13016  HH  TYR A 835      74.977 -33.844  75.774  1.00 20.000          H  
ATOM  13017  N   ALA A 836      69.028 -38.827  74.911  1.00 20.000          N  
ATOM  13018  CA  ALA A 836      68.268 -38.849  76.153  1.00 20.000          C  
ATOM  13019  C   ALA A 836      67.299 -40.046  76.192  1.00 20.000          C  
ATOM  13020  O   ALA A 836      66.216 -39.949  76.776  1.00 20.000          O  
ATOM  13021  CB  ALA A 836      67.506 -37.542  76.311  1.00 20.000          C  
ATOM  13022  H   ALA A 836      68.537 -38.873  74.028  1.00 20.000          H  
ATOM  13023  HA  ALA A 836      68.968 -38.951  76.974  1.00 20.000          H  
ATOM  13024 1HB  ALA A 836      66.968 -37.551  77.257  1.00 20.000          H  
ATOM  13025 2HB  ALA A 836      68.219 -36.715  76.309  1.00 20.000          H  
ATOM  13026 3HB  ALA A 836      66.805 -37.426  75.488  1.00 20.000          H  
ATOM  13027  N   ASP A 837      67.685 -41.177  75.573  1.00 20.000          N  
ATOM  13028  CA  ASP A 837      66.813 -42.360  75.516  1.00 20.000          C  
ATOM  13029  C   ASP A 837      67.264 -43.545  76.427  1.00 20.000          C  
ATOM  13030  O   ASP A 837      68.205 -44.260  76.081  1.00 20.000          O  
ATOM  13031  CB  ASP A 837      66.678 -42.836  74.063  1.00 20.000          C  
ATOM  13032  CG  ASP A 837      65.698 -44.033  73.854  1.00 20.000          C  
ATOM  13033  OD1 ASP A 837      65.430 -44.767  74.826  1.00 20.000          O  
ATOM  13034  OD2 ASP A 837      65.194 -44.184  72.726  1.00 20.000          O  
ATOM  13035  H   ASP A 837      68.608 -41.205  75.124  1.00 20.000          H  
ATOM  13036  HA  ASP A 837      65.832 -42.013  75.798  1.00 20.000          H  
ATOM  13037 1HB  ASP A 837      66.362 -42.000  73.435  1.00 20.000          H  
ATOM  13038 2HB  ASP A 837      67.660 -43.147  73.720  1.00 20.000          H  
ATOM  13039  N   PRO A 838      66.588 -43.809  77.571  1.00 20.000          N  
ATOM  13040  CA  PRO A 838      66.934 -44.792  78.602  1.00 20.000          C  
ATOM  13041  C   PRO A 838      66.876 -46.252  78.158  1.00 20.000          C  
ATOM  13042  O   PRO A 838      67.287 -47.145  78.893  1.00 20.000          O  
ATOM  13043  CB  PRO A 838      65.857 -44.571  79.672  1.00 20.000          C  
ATOM  13044  CG  PRO A 838      64.684 -43.992  78.933  1.00 20.000          C  
ATOM  13045  CD  PRO A 838      65.285 -43.144  77.826  1.00 20.000          C  
ATOM  13046  HA  PRO A 838      67.930 -44.554  79.003  1.00 20.000          H  
ATOM  13047 1HB  PRO A 838      65.614 -45.537  80.142  1.00 20.000          H  
ATOM  13048 2HB  PRO A 838      66.232 -43.941  80.461  1.00 20.000          H  
ATOM  13049 1HG  PRO A 838      64.050 -44.804  78.546  1.00 20.000          H  
ATOM  13050 2HG  PRO A 838      64.057 -43.410  79.614  1.00 20.000          H  
ATOM  13051 1HD  PRO A 838      64.606 -43.251  76.963  1.00 20.000          H  
ATOM  13052 2HD  PRO A 838      65.429 -42.097  78.134  1.00 20.000          H  
ATOM  13053  N   SER A 839      66.247 -46.521  77.016  1.00 20.000          N  
ATOM  13054  CA  SER A 839      66.078 -47.904  76.582  1.00 20.000          C  
ATOM  13055  C   SER A 839      67.146 -48.378  75.600  1.00 20.000          C  
ATOM  13056  O   SER A 839      67.183 -49.568  75.238  1.00 20.000          O  
ATOM  13057  CB  SER A 839      64.690 -48.064  75.980  1.00 20.000          C  
ATOM  13058  OG  SER A 839      64.547 -47.353  74.769  1.00 20.000          O  
ATOM  13059  H   SER A 839      65.918 -45.770  76.393  1.00 20.000          H  
ATOM  13060  HA  SER A 839      66.132 -48.541  77.464  1.00 20.000          H  
ATOM  13061 1HB  SER A 839      64.495 -49.117  75.805  1.00 20.000          H  
ATOM  13062 2HB  SER A 839      63.950 -47.711  76.696  1.00 20.000          H  
ATOM  13063  HG  SER A 839      64.755 -46.411  74.953  1.00 20.000          H  
ATOM  13064  N   ILE A 840      67.982 -47.455  75.125  1.00 20.000          N  
ATOM  13065  CA  ILE A 840      68.956 -47.822  74.116  1.00 20.000          C  
ATOM  13066  C   ILE A 840      70.368 -47.443  74.549  1.00 20.000          C  
ATOM  13067  O   ILE A 840      70.603 -46.323  74.992  1.00 20.000          O  
ATOM  13068  CB  ILE A 840      68.646 -47.107  72.778  1.00 20.000          C  
ATOM  13069  CG1 ILE A 840      67.123 -47.328  72.328  1.00 20.000          C  
ATOM  13070  CG2 ILE A 840      69.632 -47.635  71.664  1.00 20.000          C  
ATOM  13071  CD1 ILE A 840      66.706 -48.699  71.948  1.00 20.000          C  
ATOM  13072  H   ILE A 840      67.957 -46.491  75.491  1.00 20.000          H  
ATOM  13073  HA  ILE A 840      68.924 -48.896  73.971  1.00 20.000          H  
ATOM  13074  HB  ILE A 840      68.782 -46.043  72.914  1.00 20.000          H  
ATOM  13075 1HG1 ILE A 840      66.495 -47.008  73.152  1.00 20.000          H  
ATOM  13076 2HG1 ILE A 840      66.909 -46.696  71.495  1.00 20.000          H  
ATOM  13077 1HG2 ILE A 840      69.439 -47.142  70.737  1.00 20.000          H  
ATOM  13078 2HG2 ILE A 840      70.663 -47.443  71.944  1.00 20.000          H  
ATOM  13079 3HG2 ILE A 840      69.504 -48.702  71.525  1.00 20.000          H  
ATOM  13080 1HD1 ILE A 840      65.654 -48.687  71.685  1.00 20.000          H  
ATOM  13081 2HD1 ILE A 840      67.268 -49.007  71.107  1.00 20.000          H  
ATOM  13082 3HD1 ILE A 840      66.857 -49.386  72.768  1.00 20.000          H  
ATOM  13083  N   LEU A 841      71.317 -48.350  74.415  1.00 20.000          N  
ATOM  13084  CA  LEU A 841      72.692 -47.967  74.701  1.00 20.000          C  
ATOM  13085  C   LEU A 841      73.458 -47.677  73.463  1.00 20.000          C  
ATOM  13086  O   LEU A 841      73.315 -48.363  72.450  1.00 20.000          O  
ATOM  13087  CB  LEU A 841      73.557 -49.011  75.410  1.00 20.000          C  
ATOM  13088  CG  LEU A 841      73.313 -49.404  76.775  1.00 20.000          C  
ATOM  13089  CD1 LEU A 841      74.339 -50.484  77.135  1.00 20.000          C  
ATOM  13090  CD2 LEU A 841      73.494 -48.263  77.645  1.00 20.000          C  
ATOM  13091  H   LEU A 841      71.069 -49.268  74.033  1.00 20.000          H  
ATOM  13092  HA  LEU A 841      72.684 -47.044  75.276  1.00 20.000          H  
ATOM  13093 1HB  LEU A 841      73.422 -49.913  74.852  1.00 20.000          H  
ATOM  13094 2HB  LEU A 841      74.602 -48.710  75.325  1.00 20.000          H  
ATOM  13095  HG  LEU A 841      72.323 -49.773  76.881  1.00 20.000          H  
ATOM  13096 1HD1 LEU A 841      74.226 -50.766  78.138  1.00 20.000          H  
ATOM  13097 2HD1 LEU A 841      74.207 -51.352  76.497  1.00 20.000          H  
ATOM  13098 3HD1 LEU A 841      75.336 -50.083  77.001  1.00 20.000          H  
ATOM  13099 1HD2 LEU A 841      73.310 -48.571  78.651  1.00 20.000          H  
ATOM  13100 2HD2 LEU A 841      74.500 -47.883  77.548  1.00 20.000          H  
ATOM  13101 3HD2 LEU A 841      72.810 -47.504  77.380  1.00 20.000          H  
ATOM  13102  N   TYR A 842      74.340 -46.720  73.566  1.00 20.000          N  
ATOM  13103  CA  TYR A 842      75.273 -46.469  72.504  1.00 20.000          C  
ATOM  13104  C   TYR A 842      76.684 -46.426  73.030  1.00 20.000          C  
ATOM  13105  O   TYR A 842      77.051 -45.535  73.805  1.00 20.000          O  
ATOM  13106  CB  TYR A 842      74.901 -45.189  71.778  1.00 20.000          C  
ATOM  13107  CG  TYR A 842      75.916 -44.755  70.780  1.00 20.000          C  
ATOM  13108  CD1 TYR A 842      76.284 -45.575  69.738  1.00 20.000          C  
ATOM  13109  CD2 TYR A 842      76.470 -43.507  70.903  1.00 20.000          C  
ATOM  13110  CE1 TYR A 842      77.205 -45.141  68.829  1.00 20.000          C  
ATOM  13111  CE2 TYR A 842      77.388 -43.082  69.999  1.00 20.000          C  
ATOM  13112  CZ  TYR A 842      77.765 -43.887  68.961  1.00 20.000          C  
ATOM  13113  OH  TYR A 842      78.707 -43.414  68.064  1.00 20.000          O  
ATOM  13114  H   TYR A 842      74.349 -46.141  74.415  1.00 20.000          H  
ATOM  13115  HA  TYR A 842      75.226 -47.299  71.795  1.00 20.000          H  
ATOM  13116 1HB  TYR A 842      73.951 -45.329  71.259  1.00 20.000          H  
ATOM  13117 2HB  TYR A 842      74.763 -44.386  72.504  1.00 20.000          H  
ATOM  13118  HD1 TYR A 842      75.843 -46.559  69.632  1.00 20.000          H  
ATOM  13119  HD2 TYR A 842      76.174 -42.855  71.728  1.00 20.000          H  
ATOM  13120  HE1 TYR A 842      77.474 -45.771  68.020  1.00 20.000          H  
ATOM  13121  HE2 TYR A 842      77.820 -42.102  70.101  1.00 20.000          H  
ATOM  13122  HH  TYR A 842      79.008 -44.116  67.435  1.00 20.000          H  
ATOM  13123  N   ILE A 843      77.484 -47.380  72.581  1.00 20.000          N  
ATOM  13124  CA  ILE A 843      78.862 -47.496  72.997  1.00 20.000          C  
ATOM  13125  C   ILE A 843      79.746 -47.257  71.783  1.00 20.000          C  
ATOM  13126  O   ILE A 843      79.602 -47.938  70.765  1.00 20.000          O  
ATOM  13127  CB  ILE A 843      79.174 -48.875  73.647  1.00 20.000          C  
ATOM  13128  CG1 ILE A 843      78.272 -49.126  74.904  1.00 20.000          C  
ATOM  13129  CG2 ILE A 843      80.588 -48.898  74.053  1.00 20.000          C  
ATOM  13130  CD1 ILE A 843      78.378 -50.534  75.563  1.00 20.000          C  
ATOM  13131  H   ILE A 843      77.106 -48.072  71.919  1.00 20.000          H  
ATOM  13132  HA  ILE A 843      79.081 -46.717  73.724  1.00 20.000          H  
ATOM  13133  HB  ILE A 843      78.982 -49.668  72.929  1.00 20.000          H  
ATOM  13134 1HG1 ILE A 843      78.524 -48.415  75.646  1.00 20.000          H  
ATOM  13135 2HG1 ILE A 843      77.238 -48.968  74.606  1.00 20.000          H  
ATOM  13136 1HG2 ILE A 843      80.814 -49.831  74.492  1.00 20.000          H  
ATOM  13137 2HG2 ILE A 843      81.233 -48.749  73.192  1.00 20.000          H  
ATOM  13138 3HG2 ILE A 843      80.755 -48.105  74.777  1.00 20.000          H  
ATOM  13139 1HD1 ILE A 843      77.699 -50.581  76.404  1.00 20.000          H  
ATOM  13140 2HD1 ILE A 843      78.124 -51.314  74.866  1.00 20.000          H  
ATOM  13141 3HD1 ILE A 843      79.376 -50.717  75.923  1.00 20.000          H  
ATOM  13142  N   SER A 844      80.649 -46.294  71.890  1.00 20.000          N  
ATOM  13143  CA  SER A 844      81.495 -45.925  70.762  1.00 20.000          C  
ATOM  13144  C   SER A 844      82.981 -46.052  71.005  1.00 20.000          C  
ATOM  13145  O   SER A 844      83.549 -45.402  71.878  1.00 20.000          O  
ATOM  13146  CB  SER A 844      81.178 -44.504  70.372  1.00 20.000          C  
ATOM  13147  OG  SER A 844      82.006 -44.043  69.341  1.00 20.000          O  
ATOM  13148  H   SER A 844      80.695 -45.771  72.770  1.00 20.000          H  
ATOM  13149  HA  SER A 844      81.271 -46.587  69.942  1.00 20.000          H  
ATOM  13150 1HB  SER A 844      80.159 -44.451  70.063  1.00 20.000          H  
ATOM  13151 2HB  SER A 844      81.284 -43.861  71.243  1.00 20.000          H  
ATOM  13152  HG  SER A 844      81.827 -43.079  69.258  1.00 20.000          H  
ATOM  13153  N   LEU A 845      83.623 -46.925  70.240  1.00 20.000          N  
ATOM  13154  CA  LEU A 845      85.056 -47.167  70.375  1.00 20.000          C  
ATOM  13155  C   LEU A 845      85.797 -46.397  69.299  1.00 20.000          C  
ATOM  13156  O   LEU A 845      85.911 -46.883  68.181  1.00 20.000          O  
ATOM  13157  CB  LEU A 845      85.302 -48.683  70.312  1.00 20.000          C  
ATOM  13158  CG  LEU A 845      86.740 -49.182  70.370  1.00 20.000          C  
ATOM  13159  CD1 LEU A 845      87.412 -48.681  71.596  1.00 20.000          C  
ATOM  13160  CD2 LEU A 845      86.713 -50.744  70.400  1.00 20.000          C  
ATOM  13161  H   LEU A 845      83.101 -47.414  69.501  1.00 20.000          H  
ATOM  13162  HA  LEU A 845      85.373 -46.795  71.327  1.00 20.000          H  
ATOM  13163 1HB  LEU A 845      84.756 -49.147  71.134  1.00 20.000          H  
ATOM  13164 2HB  LEU A 845      84.872 -49.048  69.374  1.00 20.000          H  
ATOM  13165  HG  LEU A 845      87.289 -48.827  69.504  1.00 20.000          H  
ATOM  13166 1HD1 LEU A 845      88.430 -49.068  71.622  1.00 20.000          H  
ATOM  13167 2HD1 LEU A 845      87.452 -47.598  71.602  1.00 20.000          H  
ATOM  13168 3HD1 LEU A 845      86.854 -49.026  72.454  1.00 20.000          H  
ATOM  13169 1HD2 LEU A 845      87.721 -51.143  70.450  1.00 20.000          H  
ATOM  13170 2HD2 LEU A 845      86.158 -51.089  71.274  1.00 20.000          H  
ATOM  13171 3HD2 LEU A 845      86.225 -51.109  69.498  1.00 20.000          H  
ATOM  13172  N   HIS A 846      86.337 -45.216  69.630  1.00 20.000          N  
ATOM  13173  CA  HIS A 846      86.821 -44.337  68.562  1.00 20.000          C  
ATOM  13174  C   HIS A 846      87.987 -43.450  68.968  1.00 20.000          C  
ATOM  13175  O   HIS A 846      88.373 -43.407  70.142  1.00 20.000          O  
ATOM  13176  CB  HIS A 846      85.657 -43.429  68.140  1.00 20.000          C  
ATOM  13177  CG  HIS A 846      85.272 -42.422  69.196  1.00 20.000          C  
ATOM  13178  ND1 HIS A 846      85.738 -41.120  69.197  1.00 20.000          N  
ATOM  13179  CD2 HIS A 846      84.523 -42.545  70.309  1.00 20.000          C  
ATOM  13180  CE1 HIS A 846      85.239 -40.488  70.252  1.00 20.000          C  
ATOM  13181  NE2 HIS A 846      84.516 -41.343  70.937  1.00 20.000          N  
ATOM  13182  H   HIS A 846      86.337 -44.875  70.602  1.00 20.000          H  
ATOM  13183  HA  HIS A 846      87.132 -44.933  67.703  1.00 20.000          H  
ATOM  13184 1HB  HIS A 846      85.909 -42.885  67.245  1.00 20.000          H  
ATOM  13185 2HB  HIS A 846      84.781 -44.040  67.909  1.00 20.000          H  
ATOM  13186  HD1 HIS A 846      86.339 -40.681  68.489  1.00 20.000          H  
ATOM  13187  HD2 HIS A 846      83.987 -43.359  70.741  1.00 20.000          H  
ATOM  13188  HE1 HIS A 846      85.451 -39.439  70.434  1.00 20.000          H  
ATOM  13189  N   ARG A 847      88.573 -42.765  67.985  1.00 20.000          N  
ATOM  13190  CA  ARG A 847      89.640 -41.829  68.273  1.00 20.000          C  
ATOM  13191  C   ARG A 847      88.988 -40.470  68.555  1.00 20.000          C  
ATOM  13192  O   ARG A 847      88.024 -40.096  67.883  1.00 20.000          O  
ATOM  13193  CB  ARG A 847      90.599 -41.738  67.095  1.00 20.000          C  
ATOM  13194  CG  ARG A 847      91.251 -43.070  66.721  1.00 20.000          C  
ATOM  13195  CD  ARG A 847      92.246 -42.955  65.607  1.00 20.000          C  
ATOM  13196  NE  ARG A 847      91.681 -42.402  64.370  1.00 20.000          N  
ATOM  13197  CZ  ARG A 847      92.345 -42.299  63.184  1.00 20.000          C  
ATOM  13198  NH1 ARG A 847      93.555 -42.767  63.010  1.00 20.000          N  
ATOM  13199  NH2 ARG A 847      91.805 -41.704  62.157  1.00 20.000          N  
ATOM  13200  H   ARG A 847      88.221 -42.852  67.025  1.00 20.000          H  
ATOM  13201  HA  ARG A 847      90.186 -42.153  69.157  1.00 20.000          H  
ATOM  13202 1HB  ARG A 847      90.070 -41.349  66.224  1.00 20.000          H  
ATOM  13203 2HB  ARG A 847      91.398 -41.048  67.336  1.00 20.000          H  
ATOM  13204 1HG  ARG A 847      91.782 -43.445  67.596  1.00 20.000          H  
ATOM  13205 2HG  ARG A 847      90.486 -43.789  66.445  1.00 20.000          H  
ATOM  13206 1HD  ARG A 847      93.056 -42.305  65.932  1.00 20.000          H  
ATOM  13207 2HD  ARG A 847      92.639 -43.949  65.387  1.00 20.000          H  
ATOM  13208  HE  ARG A 847      90.754 -42.002  64.416  1.00 20.000          H  
ATOM  13209 1HH1 ARG A 847      94.044 -43.247  63.740  1.00 20.000          H  
ATOM  13210 2HH1 ARG A 847      93.996 -42.638  62.081  1.00 20.000          H  
ATOM  13211 1HH2 ARG A 847      90.880 -41.306  62.198  1.00 20.000          H  
ATOM  13212 2HH2 ARG A 847      92.393 -41.632  61.306  1.00 20.000          H  
ATOM  13213  N   TYR A 848      89.482 -39.754  69.560  1.00 20.000          N  
ATOM  13214  CA  TYR A 848      88.990 -38.419  69.909  1.00 20.000          C  
ATOM  13215  C   TYR A 848      90.106 -37.381  69.887  1.00 20.000          C  
ATOM  13216  O   TYR A 848      89.957 -36.292  69.305  1.00 20.000          O  
ATOM  13217  CB  TYR A 848      88.303 -38.464  71.271  1.00 20.000          C  
ATOM  13218  CG  TYR A 848      87.692 -37.158  71.744  1.00 20.000          C  
ATOM  13219  CD1 TYR A 848      86.665 -36.584  71.035  1.00 20.000          C  
ATOM  13220  CD2 TYR A 848      88.125 -36.568  72.914  1.00 20.000          C  
ATOM  13221  CE1 TYR A 848      86.102 -35.407  71.457  1.00 20.000          C  
ATOM  13222  CE2 TYR A 848      87.551 -35.397  73.340  1.00 20.000          C  
ATOM  13223  CZ  TYR A 848      86.557 -34.811  72.611  1.00 20.000          C  
ATOM  13224  OH  TYR A 848      86.006 -33.630  73.036  1.00 20.000          O  
ATOM  13225  H   TYR A 848      90.237 -40.151  70.110  1.00 20.000          H  
ATOM  13226  HA  TYR A 848      88.253 -38.120  69.165  1.00 20.000          H  
ATOM  13227 1HB  TYR A 848      87.537 -39.204  71.246  1.00 20.000          H  
ATOM  13228 2HB  TYR A 848      89.028 -38.788  72.018  1.00 20.000          H  
ATOM  13229  HD1 TYR A 848      86.310 -37.057  70.122  1.00 20.000          H  
ATOM  13230  HD2 TYR A 848      88.922 -37.027  73.499  1.00 20.000          H  
ATOM  13231  HE1 TYR A 848      85.300 -34.949  70.880  1.00 20.000          H  
ATOM  13232  HE2 TYR A 848      87.895 -34.926  74.264  1.00 20.000          H  
ATOM  13233  HH  TYR A 848      86.484 -33.311  73.809  1.00 20.000          H  
ATOM  13234  N   ASP A 849      91.191 -37.688  70.603  1.00 20.000          N  
ATOM  13235  CA  ASP A 849      92.340 -36.797  70.737  1.00 20.000          C  
ATOM  13236  C   ASP A 849      91.936 -35.377  71.110  1.00 20.000          C  
ATOM  13237  O   ASP A 849      92.292 -34.423  70.428  1.00 20.000          O  
ATOM  13238  CB  ASP A 849      93.185 -36.821  69.486  1.00 20.000          C  
ATOM  13239  CG  ASP A 849      94.559 -36.315  69.731  1.00 20.000          C  
ATOM  13240  OD1 ASP A 849      95.093 -36.644  70.815  1.00 20.000          O  
ATOM  13241  OD2 ASP A 849      95.147 -35.709  68.846  1.00 20.000          O  
ATOM  13242  H   ASP A 849      91.239 -38.623  71.016  1.00 20.000          H  
ATOM  13243  HA  ASP A 849      92.960 -37.151  71.542  1.00 20.000          H  
ATOM  13244 1HB  ASP A 849      93.265 -37.847  69.170  1.00 20.000          H  
ATOM  13245 2HB  ASP A 849      92.708 -36.270  68.707  1.00 20.000          H  
ATOM  13246  N   GLU A 850      91.115 -35.267  72.139  1.00 20.000          N  
ATOM  13247  CA  GLU A 850      90.591 -34.016  72.671  1.00 20.000          C  
ATOM  13248  C   GLU A 850      89.787 -33.162  71.674  1.00 20.000          C  
ATOM  13249  O   GLU A 850      89.596 -31.966  71.905  1.00 20.000          O  
ATOM  13250  CB  GLU A 850      91.721 -33.201  73.305  1.00 20.000          C  
ATOM  13251  CG  GLU A 850      92.455 -33.934  74.465  1.00 20.000          C  
ATOM  13252  CD  GLU A 850      91.562 -34.203  75.693  1.00 20.000          C  
ATOM  13253  OE1 GLU A 850      90.511 -33.617  75.777  1.00 20.000          O  
ATOM  13254  OE2 GLU A 850      91.941 -34.991  76.537  1.00 20.000          O  
ATOM  13255  H   GLU A 850      90.875 -36.114  72.631  1.00 20.000          H  
ATOM  13256  HA  GLU A 850      89.933 -34.263  73.489  1.00 20.000          H  
ATOM  13257 1HB  GLU A 850      92.458 -32.935  72.547  1.00 20.000          H  
ATOM  13258 2HB  GLU A 850      91.316 -32.272  73.705  1.00 20.000          H  
ATOM  13259 1HG  GLU A 850      92.837 -34.885  74.094  1.00 20.000          H  
ATOM  13260 2HG  GLU A 850      93.307 -33.332  74.771  1.00 20.000          H  
ATOM  13261  N   GLY A 851      89.205 -33.791  70.641  1.00 20.000          N  
ATOM  13262  CA  GLY A 851      88.357 -33.081  69.696  1.00 20.000          C  
ATOM  13263  C   GLY A 851      89.000 -32.885  68.328  1.00 20.000          C  
ATOM  13264  O   GLY A 851      88.518 -32.075  67.533  1.00 20.000          O  
ATOM  13265  H   GLY A 851      89.432 -34.761  70.437  1.00 20.000          H  
ATOM  13266 1HA  GLY A 851      87.427 -33.635  69.572  1.00 20.000          H  
ATOM  13267 2HA  GLY A 851      88.089 -32.114  70.112  1.00 20.000          H  
ATOM  13268  N   ASN A 852      90.089 -33.608  68.044  1.00 20.000          N  
ATOM  13269  CA  ASN A 852      90.748 -33.476  66.753  1.00 20.000          C  
ATOM  13270  C   ASN A 852      90.185 -34.440  65.714  1.00 20.000          C  
ATOM  13271  O   ASN A 852      90.277 -34.178  64.512  1.00 20.000          O  
ATOM  13272  CB  ASN A 852      92.241 -33.673  66.892  1.00 20.000          C  
ATOM  13273  CG  ASN A 852      92.915 -32.562  67.650  1.00 20.000          C  
ATOM  13274  OD1 ASN A 852      92.494 -31.396  67.598  1.00 20.000          O  
ATOM  13275  ND2 ASN A 852      93.963 -32.898  68.362  1.00 20.000          N  
ATOM  13276  H   ASN A 852      90.438 -34.296  68.713  1.00 20.000          H  
ATOM  13277  HA  ASN A 852      90.571 -32.467  66.380  1.00 20.000          H  
ATOM  13278 1HB  ASN A 852      92.428 -34.596  67.400  1.00 20.000          H  
ATOM  13279 2HB  ASN A 852      92.690 -33.751  65.905  1.00 20.000          H  
ATOM  13280 1HD2 ASN A 852      94.449 -32.211  68.893  1.00 20.000          H  
ATOM  13281 2HD2 ASN A 852      94.287 -33.876  68.398  1.00 20.000          H  
ATOM  13282  N   PHE A 853      89.597 -35.551  66.158  1.00 20.000          N  
ATOM  13283  CA  PHE A 853      89.069 -36.520  65.203  1.00 20.000          C  
ATOM  13284  C   PHE A 853      87.615 -36.259  64.816  1.00 20.000          C  
ATOM  13285  O   PHE A 853      86.787 -35.829  65.622  1.00 20.000          O  
ATOM  13286  CB  PHE A 853      89.301 -37.946  65.684  1.00 20.000          C  
ATOM  13287  CG  PHE A 853      90.748 -38.333  65.534  1.00 20.000          C  
ATOM  13288  CD1 PHE A 853      91.632 -38.322  66.590  1.00 20.000          C  
ATOM  13289  CD2 PHE A 853      91.233 -38.676  64.284  1.00 20.000          C  
ATOM  13290  CE1 PHE A 853      92.965 -38.658  66.389  1.00 20.000          C  
ATOM  13291  CE2 PHE A 853      92.550 -38.993  64.098  1.00 20.000          C  
ATOM  13292  CZ  PHE A 853      93.405 -38.983  65.152  1.00 20.000          C  
ATOM  13293  H   PHE A 853      89.559 -35.747  67.163  1.00 20.000          H  
ATOM  13294  HA  PHE A 853      89.656 -36.423  64.291  1.00 20.000          H  
ATOM  13295 1HB  PHE A 853      89.027 -38.026  66.729  1.00 20.000          H  
ATOM  13296 2HB  PHE A 853      88.683 -38.649  65.124  1.00 20.000          H  
ATOM  13297  HD1 PHE A 853      91.282 -38.050  67.570  1.00 20.000          H  
ATOM  13298  HD2 PHE A 853      90.555 -38.682  63.430  1.00 20.000          H  
ATOM  13299  HE1 PHE A 853      93.677 -38.658  67.206  1.00 20.000          H  
ATOM  13300  HE2 PHE A 853      92.919 -39.250  63.104  1.00 20.000          H  
ATOM  13301  HZ  PHE A 853      94.436 -39.227  65.004  1.00 20.000          H  
ATOM  13302  N   PHE A 854      87.313 -36.574  63.562  1.00 20.000          N  
ATOM  13303  CA  PHE A 854      86.015 -36.399  62.935  1.00 20.000          C  
ATOM  13304  C   PHE A 854      84.861 -37.058  63.701  1.00 20.000          C  
ATOM  13305  O   PHE A 854      85.024 -38.158  64.247  1.00 20.000          O  
ATOM  13306  CB  PHE A 854      86.064 -36.995  61.528  1.00 20.000          C  
ATOM  13307  CG  PHE A 854      84.850 -36.759  60.695  1.00 20.000          C  
ATOM  13308  CD1 PHE A 854      84.740 -35.583  59.982  1.00 20.000          C  
ATOM  13309  CD2 PHE A 854      83.810 -37.681  60.618  1.00 20.000          C  
ATOM  13310  CE1 PHE A 854      83.644 -35.339  59.212  1.00 20.000          C  
ATOM  13311  CE2 PHE A 854      82.712 -37.431  59.844  1.00 20.000          C  
ATOM  13312  CZ  PHE A 854      82.641 -36.258  59.139  1.00 20.000          C  
ATOM  13313  H   PHE A 854      88.058 -36.922  62.977  1.00 20.000          H  
ATOM  13314  HA  PHE A 854      85.853 -35.329  62.860  1.00 20.000          H  
ATOM  13315 1HB  PHE A 854      86.920 -36.593  60.991  1.00 20.000          H  
ATOM  13316 2HB  PHE A 854      86.211 -38.055  61.602  1.00 20.000          H  
ATOM  13317  HD1 PHE A 854      85.545 -34.848  60.033  1.00 20.000          H  
ATOM  13318  HD2 PHE A 854      83.869 -38.605  61.169  1.00 20.000          H  
ATOM  13319  HE1 PHE A 854      83.573 -34.410  58.646  1.00 20.000          H  
ATOM  13320  HE2 PHE A 854      81.905 -38.165  59.786  1.00 20.000          H  
ATOM  13321  HZ  PHE A 854      81.803 -36.051  58.519  1.00 20.000          H  
ATOM  13322  N   PRO A 855      83.718 -36.358  63.809  1.00 20.000          N  
ATOM  13323  CA  PRO A 855      83.360 -35.004  63.378  1.00 20.000          C  
ATOM  13324  C   PRO A 855      83.627 -33.906  64.407  1.00 20.000          C  
ATOM  13325  O   PRO A 855      82.952 -32.883  64.376  1.00 20.000          O  
ATOM  13326  CB  PRO A 855      81.869 -35.158  63.134  1.00 20.000          C  
ATOM  13327  CG  PRO A 855      81.427 -36.101  64.207  1.00 20.000          C  
ATOM  13328  CD  PRO A 855      82.587 -37.079  64.382  1.00 20.000          C  
ATOM  13329  HA  PRO A 855      83.831 -34.751  62.426  1.00 20.000          H  
ATOM  13330 1HB  PRO A 855      81.362 -34.181  63.175  1.00 20.000          H  
ATOM  13331 2HB  PRO A 855      81.711 -35.557  62.127  1.00 20.000          H  
ATOM  13332 1HG  PRO A 855      81.180 -35.545  65.124  1.00 20.000          H  
ATOM  13333 2HG  PRO A 855      80.506 -36.611  63.887  1.00 20.000          H  
ATOM  13334 1HD  PRO A 855      82.759 -37.271  65.442  1.00 20.000          H  
ATOM  13335 2HD  PRO A 855      82.398 -38.012  63.818  1.00 20.000          H  
ATOM  13336  N   GLY A 856      84.518 -34.137  65.373  1.00 20.000          N  
ATOM  13337  CA  GLY A 856      84.716 -33.167  66.443  1.00 20.000          C  
ATOM  13338  C   GLY A 856      83.676 -33.379  67.543  1.00 20.000          C  
ATOM  13339  O   GLY A 856      83.077 -32.429  68.048  1.00 20.000          O  
ATOM  13340  H   GLY A 856      85.127 -34.955  65.378  1.00 20.000          H  
ATOM  13341 1HA  GLY A 856      85.724 -33.282  66.853  1.00 20.000          H  
ATOM  13342 2HA  GLY A 856      84.639 -32.157  66.046  1.00 20.000          H  
ATOM  13343  N   SER A 857      83.444 -34.636  67.905  1.00 20.000          N  
ATOM  13344  CA  SER A 857      82.469 -34.990  68.931  1.00 20.000          C  
ATOM  13345  C   SER A 857      82.877 -36.256  69.648  1.00 20.000          C  
ATOM  13346  O   SER A 857      83.996 -36.732  69.477  1.00 20.000          O  
ATOM  13347  CB  SER A 857      81.095 -35.197  68.331  1.00 20.000          C  
ATOM  13348  OG  SER A 857      80.131 -35.288  69.351  1.00 20.000          O  
ATOM  13349  H   SER A 857      83.983 -35.367  67.469  1.00 20.000          H  
ATOM  13350  HA  SER A 857      82.418 -34.179  69.660  1.00 20.000          H  
ATOM  13351 1HB  SER A 857      80.852 -34.367  67.666  1.00 20.000          H  
ATOM  13352 2HB  SER A 857      81.089 -36.105  67.733  1.00 20.000          H  
ATOM  13353  HG  SER A 857      79.285 -35.523  68.904  1.00 20.000          H  
ATOM  13354  N   GLY A 858      81.979 -36.793  70.461  1.00 20.000          N  
ATOM  13355  CA  GLY A 858      82.280 -37.996  71.240  1.00 20.000          C  
ATOM  13356  C   GLY A 858      83.129 -37.732  72.480  1.00 20.000          C  
ATOM  13357  O   GLY A 858      83.925 -38.566  72.886  1.00 20.000          O  
ATOM  13358  H   GLY A 858      81.069 -36.344  70.503  1.00 20.000          H  
ATOM  13359 1HA  GLY A 858      81.341 -38.460  71.544  1.00 20.000          H  
ATOM  13360 2HA  GLY A 858      82.788 -38.720  70.607  1.00 20.000          H  
ATOM  13361  N   ALA A 859      82.992 -36.559  73.075  1.00 20.000          N  
ATOM  13362  CA  ALA A 859      83.784 -36.234  74.253  1.00 20.000          C  
ATOM  13363  C   ALA A 859      83.524 -37.239  75.373  1.00 20.000          C  
ATOM  13364  O   ALA A 859      82.373 -37.621  75.584  1.00 20.000          O  
ATOM  13365  CB  ALA A 859      83.443 -34.831  74.730  1.00 20.000          C  
ATOM  13366  H   ALA A 859      82.333 -35.894  72.696  1.00 20.000          H  
ATOM  13367  HA  ALA A 859      84.820 -36.295  73.965  1.00 20.000          H  
ATOM  13368 1HB  ALA A 859      84.038 -34.559  75.592  1.00 20.000          H  
ATOM  13369 2HB  ALA A 859      83.636 -34.125  73.924  1.00 20.000          H  
ATOM  13370 3HB  ALA A 859      82.387 -34.793  74.997  1.00 20.000          H  
ATOM  13371  N   PRO A 860      84.550 -37.623  76.172  1.00 20.000          N  
ATOM  13372  CA  PRO A 860      84.462 -38.560  77.290  1.00 20.000          C  
ATOM  13373  C   PRO A 860      83.564 -38.036  78.399  1.00 20.000          C  
ATOM  13374  O   PRO A 860      83.066 -38.794  79.220  1.00 20.000          O  
ATOM  13375  CB  PRO A 860      85.914 -38.657  77.777  1.00 20.000          C  
ATOM  13376  CG  PRO A 860      86.567 -37.361  77.335  1.00 20.000          C  
ATOM  13377  CD  PRO A 860      85.892 -36.999  76.027  1.00 20.000          C  
ATOM  13378  HA  PRO A 860      84.103 -39.535  76.919  1.00 20.000          H  
ATOM  13379 1HB  PRO A 860      85.927 -38.778  78.866  1.00 20.000          H  
ATOM  13380 2HB  PRO A 860      86.391 -39.548  77.364  1.00 20.000          H  
ATOM  13381 1HG  PRO A 860      86.441 -36.588  78.115  1.00 20.000          H  
ATOM  13382 2HG  PRO A 860      87.656 -37.509  77.216  1.00 20.000          H  
ATOM  13383 1HD  PRO A 860      85.841 -35.911  75.969  1.00 20.000          H  
ATOM  13384 2HD  PRO A 860      86.431 -37.421  75.191  1.00 20.000          H  
ATOM  13385  N   ASN A 861      83.369 -36.721  78.403  1.00 20.000          N  
ATOM  13386  CA  ASN A 861      82.578 -36.013  79.389  1.00 20.000          C  
ATOM  13387  C   ASN A 861      81.087 -36.229  79.211  1.00 20.000          C  
ATOM  13388  O   ASN A 861      80.307 -36.038  80.147  1.00 20.000          O  
ATOM  13389  CB  ASN A 861      82.905 -34.543  79.309  1.00 20.000          C  
ATOM  13390  CG  ASN A 861      84.290 -34.248  79.792  1.00 20.000          C  
ATOM  13391  OD1 ASN A 861      84.895 -35.007  80.555  1.00 20.000          O  
ATOM  13392  ND2 ASN A 861      84.819 -33.144  79.349  1.00 20.000          N  
ATOM  13393  H   ASN A 861      83.811 -36.171  77.689  1.00 20.000          H  
ATOM  13394  HA  ASN A 861      82.828 -36.378  80.378  1.00 20.000          H  
ATOM  13395 1HB  ASN A 861      82.810 -34.208  78.275  1.00 20.000          H  
ATOM  13396 2HB  ASN A 861      82.192 -33.975  79.907  1.00 20.000          H  
ATOM  13397 1HD2 ASN A 861      85.745 -32.886  79.631  1.00 20.000          H  
ATOM  13398 2HD2 ASN A 861      84.304 -32.549  78.732  1.00 20.000          H  
ATOM  13399  N   GLU A 862      80.677 -36.535  77.989  1.00 20.000          N  
ATOM  13400  CA  GLU A 862      79.273 -36.697  77.675  1.00 20.000          C  
ATOM  13401  C   GLU A 862      78.782 -38.085  78.032  1.00 20.000          C  
ATOM  13402  O   GLU A 862      79.344 -39.080  77.589  1.00 20.000          O  
ATOM  13403  CB  GLU A 862      79.022 -36.409  76.193  1.00 20.000          C  
ATOM  13404  CG  GLU A 862      77.582 -36.628  75.745  1.00 20.000          C  
ATOM  13405  CD  GLU A 862      76.616 -35.656  76.322  1.00 20.000          C  
ATOM  13406  OE1 GLU A 862      76.628 -34.504  75.946  1.00 20.000          O  
ATOM  13407  OE2 GLU A 862      75.845 -36.068  77.153  1.00 20.000          O  
ATOM  13408  H   GLU A 862      81.357 -36.730  77.251  1.00 20.000          H  
ATOM  13409  HA  GLU A 862      78.704 -35.978  78.264  1.00 20.000          H  
ATOM  13410 1HB  GLU A 862      79.289 -35.376  75.976  1.00 20.000          H  
ATOM  13411 2HB  GLU A 862      79.667 -37.040  75.591  1.00 20.000          H  
ATOM  13412 1HG  GLU A 862      77.559 -36.525  74.674  1.00 20.000          H  
ATOM  13413 2HG  GLU A 862      77.267 -37.646  75.977  1.00 20.000          H  
ATOM  13414  N   VAL A 863      77.722 -38.157  78.831  1.00 20.000          N  
ATOM  13415  CA  VAL A 863      77.174 -39.452  79.211  1.00 20.000          C  
ATOM  13416  C   VAL A 863      75.712 -39.616  78.775  1.00 20.000          C  
ATOM  13417  O   VAL A 863      75.103 -40.663  79.021  1.00 20.000          O  
ATOM  13418  CB  VAL A 863      77.271 -39.678  80.740  1.00 20.000          C  
ATOM  13419  CG1 VAL A 863      78.731 -39.654  81.191  1.00 20.000          C  
ATOM  13420  CG2 VAL A 863      76.461 -38.633  81.474  1.00 20.000          C  
ATOM  13421  H   VAL A 863      77.312 -37.297  79.176  1.00 20.000          H  
ATOM  13422  HA  VAL A 863      77.759 -40.226  78.721  1.00 20.000          H  
ATOM  13423  HB  VAL A 863      76.881 -40.663  80.969  1.00 20.000          H  
ATOM  13424 1HG1 VAL A 863      78.791 -39.845  82.261  1.00 20.000          H  
ATOM  13425 2HG1 VAL A 863      79.282 -40.416  80.661  1.00 20.000          H  
ATOM  13426 3HG1 VAL A 863      79.173 -38.679  80.973  1.00 20.000          H  
ATOM  13427 1HG2 VAL A 863      76.511 -38.813  82.543  1.00 20.000          H  
ATOM  13428 2HG2 VAL A 863      76.849 -37.642  81.258  1.00 20.000          H  
ATOM  13429 3HG2 VAL A 863      75.425 -38.688  81.151  1.00 20.000          H  
ATOM  13430  N   GLY A 864      75.122 -38.587  78.158  1.00 20.000          N  
ATOM  13431  CA  GLY A 864      73.706 -38.608  77.813  1.00 20.000          C  
ATOM  13432  C   GLY A 864      72.966 -37.790  78.858  1.00 20.000          C  
ATOM  13433  O   GLY A 864      73.518 -37.482  79.920  1.00 20.000          O  
ATOM  13434  H   GLY A 864      75.630 -37.733  77.907  1.00 20.000          H  
ATOM  13435 1HA  GLY A 864      73.554 -38.170  76.823  1.00 20.000          H  
ATOM  13436 2HA  GLY A 864      73.324 -39.627  77.791  1.00 20.000          H  
ATOM  13437  N   THR A 865      71.726 -37.431  78.574  1.00 20.000          N  
ATOM  13438  CA  THR A 865      70.971 -36.593  79.510  1.00 20.000          C  
ATOM  13439  C   THR A 865      69.594 -37.131  79.843  1.00 20.000          C  
ATOM  13440  O   THR A 865      69.105 -38.079  79.227  1.00 20.000          O  
ATOM  13441  CB  THR A 865      70.820 -35.146  78.994  1.00 20.000          C  
ATOM  13442  OG1 THR A 865      70.004 -35.134  77.819  1.00 20.000          O  
ATOM  13443  CG2 THR A 865      72.197 -34.572  78.675  1.00 20.000          C  
ATOM  13444  H   THR A 865      71.331 -37.755  77.687  1.00 20.000          H  
ATOM  13445  HA  THR A 865      71.527 -36.549  80.446  1.00 20.000          H  
ATOM  13446  HB  THR A 865      70.348 -34.533  79.757  1.00 20.000          H  
ATOM  13447  HG1 THR A 865      69.778 -34.228  77.593  1.00 20.000          H  
ATOM  13448 1HG2 THR A 865      72.096 -33.551  78.316  1.00 20.000          H  
ATOM  13449 2HG2 THR A 865      72.809 -34.581  79.576  1.00 20.000          H  
ATOM  13450 3HG2 THR A 865      72.684 -35.167  77.914  1.00 20.000          H  
ATOM  13451  N   GLY A 866      68.961 -36.505  80.829  1.00 20.000          N  
ATOM  13452  CA  GLY A 866      67.615 -36.861  81.237  1.00 20.000          C  
ATOM  13453  C   GLY A 866      67.596 -38.300  81.693  1.00 20.000          C  
ATOM  13454  O   GLY A 866      68.463 -38.738  82.453  1.00 20.000          O  
ATOM  13455  H   GLY A 866      69.432 -35.749  81.304  1.00 20.000          H  
ATOM  13456 1HA  GLY A 866      67.284 -36.207  82.045  1.00 20.000          H  
ATOM  13457 2HA  GLY A 866      66.929 -36.725  80.402  1.00 20.000          H  
ATOM  13458  N   LEU A 867      66.675 -39.078  81.150  1.00 20.000          N  
ATOM  13459  CA  LEU A 867      66.571 -40.472  81.543  1.00 20.000          C  
ATOM  13460  C   LEU A 867      67.658 -41.286  80.863  1.00 20.000          C  
ATOM  13461  O   LEU A 867      67.883 -42.448  81.193  1.00 20.000          O  
ATOM  13462  CB  LEU A 867      65.195 -41.018  81.156  1.00 20.000          C  
ATOM  13463  CG  LEU A 867      63.959 -40.391  81.842  1.00 20.000          C  
ATOM  13464  CD1 LEU A 867      62.710 -40.980  81.198  1.00 20.000          C  
ATOM  13465  CD2 LEU A 867      63.972 -40.680  83.344  1.00 20.000          C  
ATOM  13466  H   LEU A 867      66.021 -38.685  80.485  1.00 20.000          H  
ATOM  13467  HA  LEU A 867      66.721 -40.549  82.616  1.00 20.000          H  
ATOM  13468 1HB  LEU A 867      65.074 -40.887  80.088  1.00 20.000          H  
ATOM  13469 2HB  LEU A 867      65.179 -42.076  81.378  1.00 20.000          H  
ATOM  13470  HG  LEU A 867      63.953 -39.315  81.682  1.00 20.000          H  
ATOM  13471 1HD1 LEU A 867      61.823 -40.542  81.657  1.00 20.000          H  
ATOM  13472 2HD1 LEU A 867      62.710 -40.758  80.129  1.00 20.000          H  
ATOM  13473 3HD1 LEU A 867      62.698 -42.058  81.345  1.00 20.000          H  
ATOM  13474 1HD2 LEU A 867      63.086 -40.241  83.802  1.00 20.000          H  
ATOM  13475 2HD2 LEU A 867      63.968 -41.759  83.508  1.00 20.000          H  
ATOM  13476 3HD2 LEU A 867      64.855 -40.250  83.806  1.00 20.000          H  
ATOM  13477  N   GLY A 868      68.335 -40.664  79.910  1.00 20.000          N  
ATOM  13478  CA  GLY A 868      69.382 -41.295  79.154  1.00 20.000          C  
ATOM  13479  C   GLY A 868      70.744 -41.092  79.806  1.00 20.000          C  
ATOM  13480  O   GLY A 868      71.748 -41.499  79.222  1.00 20.000          O  
ATOM  13481  H   GLY A 868      68.150 -39.679  79.718  1.00 20.000          H  
ATOM  13482 1HA  GLY A 868      69.175 -42.359  79.060  1.00 20.000          H  
ATOM  13483 2HA  GLY A 868      69.401 -40.889  78.149  1.00 20.000          H  
ATOM  13484  N   GLU A 869      70.821 -40.451  80.979  1.00 20.000          N  
ATOM  13485  CA  GLU A 869      72.146 -40.265  81.560  1.00 20.000          C  
ATOM  13486  C   GLU A 869      72.801 -41.631  81.778  1.00 20.000          C  
ATOM  13487  O   GLU A 869      72.248 -42.487  82.467  1.00 20.000          O  
ATOM  13488  CB  GLU A 869      72.061 -39.515  82.897  1.00 20.000          C  
ATOM  13489  CG  GLU A 869      73.423 -39.160  83.500  1.00 20.000          C  
ATOM  13490  CD  GLU A 869      73.363 -38.436  84.811  1.00 20.000          C  
ATOM  13491  OE1 GLU A 869      72.745 -38.928  85.717  1.00 20.000          O  
ATOM  13492  OE2 GLU A 869      73.957 -37.379  84.911  1.00 20.000          O  
ATOM  13493  H   GLU A 869      69.983 -40.089  81.452  1.00 20.000          H  
ATOM  13494  HA  GLU A 869      72.763 -39.696  80.872  1.00 20.000          H  
ATOM  13495 1HB  GLU A 869      71.501 -38.587  82.755  1.00 20.000          H  
ATOM  13496 2HB  GLU A 869      71.514 -40.119  83.620  1.00 20.000          H  
ATOM  13497 1HG  GLU A 869      74.026 -40.061  83.618  1.00 20.000          H  
ATOM  13498 2HG  GLU A 869      73.912 -38.516  82.794  1.00 20.000          H  
ATOM  13499  N   GLY A 870      74.016 -41.817  81.261  1.00 20.000          N  
ATOM  13500  CA  GLY A 870      74.746 -43.069  81.399  1.00 20.000          C  
ATOM  13501  C   GLY A 870      74.516 -44.025  80.227  1.00 20.000          C  
ATOM  13502  O   GLY A 870      75.179 -45.049  80.112  1.00 20.000          O  
ATOM  13503  H   GLY A 870      74.432 -41.101  80.668  1.00 20.000          H  
ATOM  13504 1HA  GLY A 870      75.812 -42.856  81.488  1.00 20.000          H  
ATOM  13505 2HA  GLY A 870      74.444 -43.554  82.322  1.00 20.000          H  
ATOM  13506  N   TYR A 871      73.622 -43.688  79.304  1.00 20.000          N  
ATOM  13507  CA  TYR A 871      73.352 -44.599  78.195  1.00 20.000          C  
ATOM  13508  C   TYR A 871      74.161 -44.284  76.939  1.00 20.000          C  
ATOM  13509  O   TYR A 871      74.052 -44.987  75.928  1.00 20.000          O  
ATOM  13510  CB  TYR A 871      71.838 -44.640  77.942  1.00 20.000          C  
ATOM  13511  CG  TYR A 871      71.111 -45.336  79.099  1.00 20.000          C  
ATOM  13512  CD1 TYR A 871      70.874 -44.647  80.267  1.00 20.000          C  
ATOM  13513  CD2 TYR A 871      70.689 -46.657  78.999  1.00 20.000          C  
ATOM  13514  CE1 TYR A 871      70.268 -45.240  81.309  1.00 20.000          C  
ATOM  13515  CE2 TYR A 871      70.081 -47.256  80.070  1.00 20.000          C  
ATOM  13516  CZ  TYR A 871      69.879 -46.555  81.219  1.00 20.000          C  
ATOM  13517  OH  TYR A 871      69.286 -47.163  82.299  1.00 20.000          O  
ATOM  13518  H   TYR A 871      73.084 -42.820  79.395  1.00 20.000          H  
ATOM  13519  HA  TYR A 871      73.643 -45.592  78.515  1.00 20.000          H  
ATOM  13520 1HB  TYR A 871      71.443 -43.631  77.835  1.00 20.000          H  
ATOM  13521 2HB  TYR A 871      71.626 -45.179  77.021  1.00 20.000          H  
ATOM  13522  HD1 TYR A 871      71.180 -43.635  80.373  1.00 20.000          H  
ATOM  13523  HD2 TYR A 871      70.834 -47.223  78.089  1.00 20.000          H  
ATOM  13524  HE1 TYR A 871      70.105 -44.669  82.225  1.00 20.000          H  
ATOM  13525  HE2 TYR A 871      69.756 -48.286  80.010  1.00 20.000          H  
ATOM  13526  HH  TYR A 871      69.281 -46.546  83.049  1.00 20.000          H  
ATOM  13527  N   ASN A 872      75.038 -43.284  77.035  1.00 20.000          N  
ATOM  13528  CA  ASN A 872      75.936 -42.893  75.958  1.00 20.000          C  
ATOM  13529  C   ASN A 872      77.366 -42.990  76.482  1.00 20.000          C  
ATOM  13530  O   ASN A 872      77.755 -42.280  77.420  1.00 20.000          O  
ATOM  13531  CB  ASN A 872      75.563 -41.523  75.424  1.00 20.000          C  
ATOM  13532  CG  ASN A 872      74.256 -41.565  74.638  1.00 20.000          C  
ATOM  13533  OD1 ASN A 872      74.300 -41.797  73.423  1.00 20.000          O  
ATOM  13534  ND2 ASN A 872      73.128 -41.392  75.288  1.00 20.000          N  
ATOM  13535  H   ASN A 872      75.064 -42.728  77.893  1.00 20.000          H  
ATOM  13536  HA  ASN A 872      75.850 -43.610  75.140  1.00 20.000          H  
ATOM  13537 1HB  ASN A 872      75.454 -40.829  76.243  1.00 20.000          H  
ATOM  13538 2HB  ASN A 872      76.360 -41.151  74.778  1.00 20.000          H  
ATOM  13539 1HD2 ASN A 872      72.242 -41.455  74.791  1.00 20.000          H  
ATOM  13540 2HD2 ASN A 872      73.120 -41.233  76.273  1.00 20.000          H  
ATOM  13541  N   ILE A 873      78.110 -43.940  75.915  1.00 20.000          N  
ATOM  13542  CA  ILE A 873      79.444 -44.266  76.362  1.00 20.000          C  
ATOM  13543  C   ILE A 873      80.475 -44.014  75.280  1.00 20.000          C  
ATOM  13544  O   ILE A 873      80.609 -44.791  74.331  1.00 20.000          O  
ATOM  13545  CB  ILE A 873      79.460 -45.745  76.812  1.00 20.000          C  
ATOM  13546  CG1 ILE A 873      78.385 -45.957  77.947  1.00 20.000          C  
ATOM  13547  CG2 ILE A 873      80.853 -46.197  77.254  1.00 20.000          C  
ATOM  13548  CD1 ILE A 873      77.025 -46.520  77.487  1.00 20.000          C  
ATOM  13549  H   ILE A 873      77.714 -44.473  75.135  1.00 20.000          H  
ATOM  13550  HA  ILE A 873      79.687 -43.637  77.195  1.00 20.000          H  
ATOM  13551  HB  ILE A 873      79.151 -46.339  75.988  1.00 20.000          H  
ATOM  13552 1HG1 ILE A 873      78.797 -46.607  78.712  1.00 20.000          H  
ATOM  13553 2HG1 ILE A 873      78.169 -44.995  78.390  1.00 20.000          H  
ATOM  13554 1HG2 ILE A 873      80.812 -47.246  77.540  1.00 20.000          H  
ATOM  13555 2HG2 ILE A 873      81.566 -46.076  76.438  1.00 20.000          H  
ATOM  13556 3HG2 ILE A 873      81.174 -45.607  78.093  1.00 20.000          H  
ATOM  13557 1HD1 ILE A 873      76.372 -46.591  78.356  1.00 20.000          H  
ATOM  13558 2HD1 ILE A 873      76.566 -45.883  76.757  1.00 20.000          H  
ATOM  13559 3HD1 ILE A 873      77.139 -47.489  77.062  1.00 20.000          H  
ATOM  13560  N   ASN A 874      81.233 -42.940  75.463  1.00 20.000          N  
ATOM  13561  CA  ASN A 874      82.204 -42.533  74.468  1.00 20.000          C  
ATOM  13562  C   ASN A 874      83.600 -42.960  74.846  1.00 20.000          C  
ATOM  13563  O   ASN A 874      84.207 -42.393  75.767  1.00 20.000          O  
ATOM  13564  CB  ASN A 874      82.181 -41.033  74.276  1.00 20.000          C  
ATOM  13565  CG  ASN A 874      80.848 -40.530  73.829  1.00 20.000          C  
ATOM  13566  OD1 ASN A 874      80.092 -41.193  73.104  1.00 20.000          O  
ATOM  13567  ND2 ASN A 874      80.533 -39.344  74.252  1.00 20.000          N  
ATOM  13568  H   ASN A 874      81.084 -42.376  76.293  1.00 20.000          H  
ATOM  13569  HA  ASN A 874      81.969 -43.015  73.518  1.00 20.000          H  
ATOM  13570 1HB  ASN A 874      82.463 -40.527  75.201  1.00 20.000          H  
ATOM  13571 2HB  ASN A 874      82.923 -40.771  73.522  1.00 20.000          H  
ATOM  13572 1HD2 ASN A 874      79.654 -38.941  74.003  1.00 20.000          H  
ATOM  13573 2HD2 ASN A 874      81.187 -38.819  74.843  1.00 20.000          H  
ATOM  13574  N   ILE A 875      84.146 -43.940  74.147  1.00 20.000          N  
ATOM  13575  CA  ILE A 875      85.477 -44.351  74.487  1.00 20.000          C  
ATOM  13576  C   ILE A 875      86.371 -43.476  73.644  1.00 20.000          C  
ATOM  13577  O   ILE A 875      86.883 -43.851  72.585  1.00 20.000          O  
ATOM  13578  CB  ILE A 875      85.778 -45.843  74.245  1.00 20.000          C  
ATOM  13579  CG1 ILE A 875      84.867 -46.741  75.084  1.00 20.000          C  
ATOM  13580  CG2 ILE A 875      87.252 -46.175  74.566  1.00 20.000          C  
ATOM  13581  CD1 ILE A 875      83.618 -47.221  74.408  1.00 20.000          C  
ATOM  13582  H   ILE A 875      83.654 -44.393  73.377  1.00 20.000          H  
ATOM  13583  HA  ILE A 875      85.634 -44.135  75.523  1.00 20.000          H  
ATOM  13584  HB  ILE A 875      85.596 -46.049  73.242  1.00 20.000          H  
ATOM  13585 1HG1 ILE A 875      85.431 -47.616  75.382  1.00 20.000          H  
ATOM  13586 2HG1 ILE A 875      84.573 -46.188  75.968  1.00 20.000          H  
ATOM  13587 1HG2 ILE A 875      87.423 -47.199  74.351  1.00 20.000          H  
ATOM  13588 2HG2 ILE A 875      87.928 -45.576  73.960  1.00 20.000          H  
ATOM  13589 3HG2 ILE A 875      87.455 -45.996  75.611  1.00 20.000          H  
ATOM  13590 1HD1 ILE A 875      83.078 -47.848  75.104  1.00 20.000          H  
ATOM  13591 2HD1 ILE A 875      82.989 -46.387  74.119  1.00 20.000          H  
ATOM  13592 3HD1 ILE A 875      83.878 -47.800  73.524  1.00 20.000          H  
ATOM  13593  N   ALA A 876      86.530 -42.276  74.145  1.00 20.000          N  
ATOM  13594  CA  ALA A 876      87.222 -41.188  73.509  1.00 20.000          C  
ATOM  13595  C   ALA A 876      88.721 -41.322  73.632  1.00 20.000          C  
ATOM  13596  O   ALA A 876      89.324 -40.722  74.517  1.00 20.000          O  
ATOM  13597  CB  ALA A 876      86.762 -39.912  74.155  1.00 20.000          C  
ATOM  13598  H   ALA A 876      86.015 -42.102  75.012  1.00 20.000          H  
ATOM  13599  HA  ALA A 876      86.968 -41.195  72.451  1.00 20.000          H  
ATOM  13600 1HB  ALA A 876      87.226 -39.089  73.707  1.00 20.000          H  
ATOM  13601 2HB  ALA A 876      85.685 -39.826  74.048  1.00 20.000          H  
ATOM  13602 3HB  ALA A 876      87.020 -39.944  75.197  1.00 20.000          H  
ATOM  13603  N   TRP A 877      89.326 -42.148  72.791  1.00 20.000          N  
ATOM  13604  CA  TRP A 877      90.758 -42.397  72.915  1.00 20.000          C  
ATOM  13605  C   TRP A 877      91.561 -41.127  72.559  1.00 20.000          C  
ATOM  13606  O   TRP A 877      91.312 -40.497  71.516  1.00 20.000          O  
ATOM  13607  CB  TRP A 877      91.140 -43.537  71.972  1.00 20.000          C  
ATOM  13608  CG  TRP A 877      92.465 -44.083  72.197  1.00 20.000          C  
ATOM  13609  CD1 TRP A 877      92.727 -45.131  72.990  1.00 20.000          C  
ATOM  13610  CD2 TRP A 877      93.731 -43.655  71.677  1.00 20.000          C  
ATOM  13611  NE1 TRP A 877      94.034 -45.388  73.000  1.00 20.000          N  
ATOM  13612  CE2 TRP A 877      94.679 -44.495  72.222  1.00 20.000          C  
ATOM  13613  CE3 TRP A 877      94.128 -42.644  70.812  1.00 20.000          C  
ATOM  13614  CZ2 TRP A 877      96.027 -44.364  71.951  1.00 20.000          C  
ATOM  13615  CZ3 TRP A 877      95.471 -42.508  70.538  1.00 20.000          C  
ATOM  13616  CH2 TRP A 877      96.399 -43.341  71.090  1.00 20.000          C  
ATOM  13617  H   TRP A 877      88.771 -42.645  72.065  1.00 20.000          H  
ATOM  13618  HA  TRP A 877      90.981 -42.679  73.939  1.00 20.000          H  
ATOM  13619 1HB  TRP A 877      90.408 -44.342  72.062  1.00 20.000          H  
ATOM  13620 2HB  TRP A 877      91.097 -43.191  70.954  1.00 20.000          H  
ATOM  13621  HD1 TRP A 877      91.980 -45.695  73.544  1.00 20.000          H  
ATOM  13622  HE1 TRP A 877      94.468 -46.115  73.521  1.00 20.000          H  
ATOM  13623  HE3 TRP A 877      93.398 -41.968  70.371  1.00 20.000          H  
ATOM  13624  HZ2 TRP A 877      96.776 -45.026  72.386  1.00 20.000          H  
ATOM  13625  HZ3 TRP A 877      95.771 -41.718  69.880  1.00 20.000          H  
ATOM  13626  HH2 TRP A 877      97.453 -43.193  70.847  1.00 20.000          H  
ATOM  13627  N   THR A 878      92.583 -40.779  73.354  1.00 20.000          N  
ATOM  13628  CA  THR A 878      93.418 -39.615  73.034  1.00 20.000          C  
ATOM  13629  C   THR A 878      94.902 -39.967  72.984  1.00 20.000          C  
ATOM  13630  O   THR A 878      95.310 -40.976  73.552  1.00 20.000          O  
ATOM  13631  CB  THR A 878      93.232 -38.485  74.077  1.00 20.000          C  
ATOM  13632  OG1 THR A 878      93.735 -38.916  75.338  1.00 20.000          O  
ATOM  13633  CG2 THR A 878      91.733 -38.153  74.252  1.00 20.000          C  
ATOM  13634  H   THR A 878      92.763 -41.299  74.214  1.00 20.000          H  
ATOM  13635  HA  THR A 878      93.146 -39.264  72.050  1.00 20.000          H  
ATOM  13636  HB  THR A 878      93.771 -37.596  73.752  1.00 20.000          H  
ATOM  13637  HG1 THR A 878      94.676 -39.108  75.268  1.00 20.000          H  
ATOM  13638 1HG2 THR A 878      91.620 -37.360  74.990  1.00 20.000          H  
ATOM  13639 2HG2 THR A 878      91.314 -37.842  73.325  1.00 20.000          H  
ATOM  13640 3HG2 THR A 878      91.207 -39.036  74.596  1.00 20.000          H  
ATOM  13641  N   GLY A 879      95.743 -39.074  72.419  1.00 20.000          N  
ATOM  13642  CA  GLY A 879      97.181 -39.368  72.341  1.00 20.000          C  
ATOM  13643  C   GLY A 879      97.682 -39.261  70.902  1.00 20.000          C  
ATOM  13644  O   GLY A 879      98.688 -39.879  70.514  1.00 20.000          O  
ATOM  13645  H   GLY A 879      95.389 -38.215  71.969  1.00 20.000          H  
ATOM  13646 1HA  GLY A 879      97.733 -38.679  72.981  1.00 20.000          H  
ATOM  13647 2HA  GLY A 879      97.368 -40.372  72.707  1.00 20.000          H  
ATOM  13648  N   GLY A 880      96.920 -38.529  70.105  1.00 20.000          N  
ATOM  13649  CA  GLY A 880      97.218 -38.296  68.709  1.00 20.000          C  
ATOM  13650  C   GLY A 880      97.336 -39.606  68.000  1.00 20.000          C  
ATOM  13651  O   GLY A 880      96.464 -40.466  68.097  1.00 20.000          O  
ATOM  13652  H   GLY A 880      96.131 -38.031  70.511  1.00 20.000          H  
ATOM  13653 1HA  GLY A 880      96.431 -37.701  68.249  1.00 20.000          H  
ATOM  13654 2HA  GLY A 880      98.143 -37.731  68.620  1.00 20.000          H  
ATOM  13655  N   LEU A 881      98.418 -39.739  67.258  1.00 20.000          N  
ATOM  13656  CA  LEU A 881      98.712 -40.948  66.538  1.00 20.000          C  
ATOM  13657  C   LEU A 881     100.150 -41.312  66.800  1.00 20.000          C  
ATOM  13658  O   LEU A 881     100.866 -41.747  65.897  1.00 20.000          O  
ATOM  13659  CB  LEU A 881      98.421 -40.800  65.043  1.00 20.000          C  
ATOM  13660  CG  LEU A 881      96.936 -40.507  64.689  1.00 20.000          C  
ATOM  13661  CD1 LEU A 881      96.816 -40.211  63.219  1.00 20.000          C  
ATOM  13662  CD2 LEU A 881      96.040 -41.698  65.051  1.00 20.000          C  
ATOM  13663  H   LEU A 881      99.078 -38.976  67.220  1.00 20.000          H  
ATOM  13664  HA  LEU A 881      98.111 -41.746  66.945  1.00 20.000          H  
ATOM  13665 1HB  LEU A 881      99.028 -39.985  64.653  1.00 20.000          H  
ATOM  13666 2HB  LEU A 881      98.716 -41.718  64.539  1.00 20.000          H  
ATOM  13667  HG  LEU A 881      96.614 -39.633  65.238  1.00 20.000          H  
ATOM  13668 1HD1 LEU A 881      95.778 -39.990  62.965  1.00 20.000          H  
ATOM  13669 2HD1 LEU A 881      97.442 -39.357  62.960  1.00 20.000          H  
ATOM  13670 3HD1 LEU A 881      97.144 -41.086  62.675  1.00 20.000          H  
ATOM  13671 1HD2 LEU A 881      95.027 -41.451  64.800  1.00 20.000          H  
ATOM  13672 2HD2 LEU A 881      96.348 -42.568  64.485  1.00 20.000          H  
ATOM  13673 3HD2 LEU A 881      96.088 -41.919  66.106  1.00 20.000          H  
ATOM  13674  N   ASP A 882     100.598 -41.089  68.035  1.00 20.000          N  
ATOM  13675  CA  ASP A 882     101.975 -41.420  68.364  1.00 20.000          C  
ATOM  13676  C   ASP A 882     102.073 -42.085  69.742  1.00 20.000          C  
ATOM  13677  O   ASP A 882     102.236 -41.409  70.762  1.00 20.000          O  
ATOM  13678  CB  ASP A 882     102.855 -40.163  68.322  1.00 20.000          C  
ATOM  13679  CG  ASP A 882     104.358 -40.455  68.514  1.00 20.000          C  
ATOM  13680  OD1 ASP A 882     104.699 -41.596  68.728  1.00 20.000          O  
ATOM  13681  OD2 ASP A 882     105.146 -39.532  68.431  1.00 20.000          O  
ATOM  13682  H   ASP A 882      99.958 -40.720  68.754  1.00 20.000          H  
ATOM  13683  HA  ASP A 882     102.361 -42.091  67.608  1.00 20.000          H  
ATOM  13684 1HB  ASP A 882     102.722 -39.669  67.361  1.00 20.000          H  
ATOM  13685 2HB  ASP A 882     102.531 -39.465  69.096  1.00 20.000          H  
ATOM  13686  N   PRO A 883     101.914 -43.420  69.785  1.00 20.000          N  
ATOM  13687  CA  PRO A 883     101.522 -44.354  68.739  1.00 20.000          C  
ATOM  13688  C   PRO A 883     100.026 -44.220  68.502  1.00 20.000          C  
ATOM  13689  O   PRO A 883      99.332 -43.696  69.370  1.00 20.000          O  
ATOM  13690  CB  PRO A 883     101.853 -45.713  69.359  1.00 20.000          C  
ATOM  13691  CG  PRO A 883     101.680 -45.492  70.824  1.00 20.000          C  
ATOM  13692  CD  PRO A 883     102.149 -44.056  71.073  1.00 20.000          C  
ATOM  13693  HA  PRO A 883     102.118 -44.188  67.835  1.00 20.000          H  
ATOM  13694 1HB  PRO A 883     101.160 -46.488  68.974  1.00 20.000          H  
ATOM  13695 2HB  PRO A 883     102.872 -46.019  69.081  1.00 20.000          H  
ATOM  13696 1HG  PRO A 883     100.624 -45.653  71.109  1.00 20.000          H  
ATOM  13697 2HG  PRO A 883     102.270 -46.234  71.355  1.00 20.000          H  
ATOM  13698 1HD  PRO A 883     101.530 -43.574  71.846  1.00 20.000          H  
ATOM  13699 2HD  PRO A 883     103.219 -44.019  71.322  1.00 20.000          H  
ATOM  13700  N   PRO A 884      99.508 -44.644  67.355  1.00 20.000          N  
ATOM  13701  CA  PRO A 884      98.095 -44.759  67.082  1.00 20.000          C  
ATOM  13702  C   PRO A 884      97.576 -45.922  67.893  1.00 20.000          C  
ATOM  13703  O   PRO A 884      98.342 -46.840  68.188  1.00 20.000          O  
ATOM  13704  CB  PRO A 884      98.077 -45.023  65.578  1.00 20.000          C  
ATOM  13705  CG  PRO A 884      99.413 -45.685  65.300  1.00 20.000          C  
ATOM  13706  CD  PRO A 884     100.383 -45.055  66.246  1.00 20.000          C  
ATOM  13707  HA  PRO A 884      97.572 -43.835  67.359  1.00 20.000          H  
ATOM  13708 1HB  PRO A 884      97.215 -45.663  65.317  1.00 20.000          H  
ATOM  13709 2HB  PRO A 884      97.964 -44.089  65.033  1.00 20.000          H  
ATOM  13710 1HG  PRO A 884      99.347 -46.746  65.483  1.00 20.000          H  
ATOM  13711 2HG  PRO A 884      99.696 -45.559  64.244  1.00 20.000          H  
ATOM  13712 1HD  PRO A 884     101.096 -45.825  66.561  1.00 20.000          H  
ATOM  13713 2HD  PRO A 884     100.876 -44.195  65.776  1.00 20.000          H  
ATOM  13714  N   MET A 885      96.289 -45.928  68.204  1.00 20.000          N  
ATOM  13715  CA  MET A 885      95.729 -47.070  68.918  1.00 20.000          C  
ATOM  13716  C   MET A 885      95.637 -48.257  67.962  1.00 20.000          C  
ATOM  13717  O   MET A 885      95.169 -48.102  66.828  1.00 20.000          O  
ATOM  13718  CB  MET A 885      94.363 -46.710  69.493  1.00 20.000          C  
ATOM  13719  CG  MET A 885      93.228 -46.609  68.528  1.00 20.000          C  
ATOM  13720  SD  MET A 885      91.647 -46.128  69.311  1.00 20.000          S  
ATOM  13721  CE  MET A 885      91.281 -47.519  70.417  1.00 20.000          C  
ATOM  13722  H   MET A 885      95.707 -45.144  67.954  1.00 20.000          H  
ATOM  13723  HA  MET A 885      96.398 -47.346  69.735  1.00 20.000          H  
ATOM  13724 1HB  MET A 885      94.110 -47.381  70.271  1.00 20.000          H  
ATOM  13725 2HB  MET A 885      94.438 -45.747  69.914  1.00 20.000          H  
ATOM  13726 1HG  MET A 885      93.460 -45.899  67.741  1.00 20.000          H  
ATOM  13727 2HG  MET A 885      93.091 -47.564  68.084  1.00 20.000          H  
ATOM  13728 1HE  MET A 885      90.325 -47.348  70.909  1.00 20.000          H  
ATOM  13729 2HE  MET A 885      91.240 -48.434  69.855  1.00 20.000          H  
ATOM  13730 3HE  MET A 885      92.047 -47.604  71.170  1.00 20.000          H  
ATOM  13731  N   GLY A 886      96.060 -49.440  68.412  1.00 20.000          N  
ATOM  13732  CA  GLY A 886      96.039 -50.618  67.573  1.00 20.000          C  
ATOM  13733  C   GLY A 886      95.296 -51.794  68.178  1.00 20.000          C  
ATOM  13734  O   GLY A 886      94.417 -51.636  69.028  1.00 20.000          O  
ATOM  13735  H   GLY A 886      96.424 -49.563  69.362  1.00 20.000          H  
ATOM  13736 1HA  GLY A 886      95.615 -50.371  66.601  1.00 20.000          H  
ATOM  13737 2HA  GLY A 886      97.068 -50.910  67.415  1.00 20.000          H  
ATOM  13738  N   ASP A 887      95.714 -53.000  67.798  1.00 20.000          N  
ATOM  13739  CA  ASP A 887      95.077 -54.234  68.235  1.00 20.000          C  
ATOM  13740  C   ASP A 887      94.844 -54.295  69.737  1.00 20.000          C  
ATOM  13741  O   ASP A 887      93.737 -54.600  70.186  1.00 20.000          O  
ATOM  13742  CB  ASP A 887      96.008 -55.400  67.883  1.00 20.000          C  
ATOM  13743  CG  ASP A 887      96.080 -55.717  66.413  1.00 20.000          C  
ATOM  13744  OD1 ASP A 887      95.151 -55.429  65.712  1.00 20.000          O  
ATOM  13745  OD2 ASP A 887      97.072 -56.200  65.982  1.00 20.000          O  
ATOM  13746  H   ASP A 887      96.458 -53.062  67.113  1.00 20.000          H  
ATOM  13747  HA  ASP A 887      94.118 -54.336  67.723  1.00 20.000          H  
ATOM  13748 1HB  ASP A 887      97.016 -55.178  68.234  1.00 20.000          H  
ATOM  13749 2HB  ASP A 887      95.678 -56.288  68.419  1.00 20.000          H  
ATOM  13750  N   VAL A 888      95.871 -53.964  70.514  1.00 20.000          N  
ATOM  13751  CA  VAL A 888      95.773 -54.093  71.956  1.00 20.000          C  
ATOM  13752  C   VAL A 888      94.778 -53.113  72.544  1.00 20.000          C  
ATOM  13753  O   VAL A 888      93.934 -53.506  73.349  1.00 20.000          O  
ATOM  13754  CB  VAL A 888      97.146 -53.895  72.606  1.00 20.000          C  
ATOM  13755  CG1 VAL A 888      97.011 -53.883  74.116  1.00 20.000          C  
ATOM  13756  CG2 VAL A 888      98.075 -55.002  72.161  1.00 20.000          C  
ATOM  13757  H   VAL A 888      96.725 -53.644  70.081  1.00 20.000          H  
ATOM  13758  HA  VAL A 888      95.433 -55.103  72.185  1.00 20.000          H  
ATOM  13759  HB  VAL A 888      97.555 -52.927  72.304  1.00 20.000          H  
ATOM  13760 1HG1 VAL A 888      97.989 -53.748  74.529  1.00 20.000          H  
ATOM  13761 2HG1 VAL A 888      96.364 -53.083  74.446  1.00 20.000          H  
ATOM  13762 3HG1 VAL A 888      96.606 -54.834  74.463  1.00 20.000          H  
ATOM  13763 1HG2 VAL A 888      99.042 -54.857  72.619  1.00 20.000          H  
ATOM  13764 2HG2 VAL A 888      97.669 -55.960  72.477  1.00 20.000          H  
ATOM  13765 3HG2 VAL A 888      98.183 -54.995  71.082  1.00 20.000          H  
ATOM  13766  N   GLU A 889      94.869 -51.852  72.140  1.00 20.000          N  
ATOM  13767  CA  GLU A 889      93.988 -50.811  72.625  1.00 20.000          C  
ATOM  13768  C   GLU A 889      92.508 -51.053  72.284  1.00 20.000          C  
ATOM  13769  O   GLU A 889      91.644 -50.809  73.132  1.00 20.000          O  
ATOM  13770  CB  GLU A 889      94.476 -49.486  72.060  1.00 20.000          C  
ATOM  13771  CG  GLU A 889      95.837 -49.038  72.615  1.00 20.000          C  
ATOM  13772  CD  GLU A 889      97.032 -49.734  72.042  1.00 20.000          C  
ATOM  13773  OE1 GLU A 889      96.892 -50.405  71.034  1.00 20.000          O  
ATOM  13774  OE2 GLU A 889      98.099 -49.599  72.614  1.00 20.000          O  
ATOM  13775  H   GLU A 889      95.613 -51.583  71.493  1.00 20.000          H  
ATOM  13776  HA  GLU A 889      94.077 -50.778  73.711  1.00 20.000          H  
ATOM  13777 1HB  GLU A 889      94.543 -49.562  70.975  1.00 20.000          H  
ATOM  13778 2HB  GLU A 889      93.759 -48.708  72.299  1.00 20.000          H  
ATOM  13779 1HG  GLU A 889      95.943 -47.975  72.418  1.00 20.000          H  
ATOM  13780 2HG  GLU A 889      95.830 -49.197  73.686  1.00 20.000          H  
ATOM  13781  N   TYR A 890      92.203 -51.558  71.075  1.00 20.000          N  
ATOM  13782  CA  TYR A 890      90.799 -51.818  70.740  1.00 20.000          C  
ATOM  13783  C   TYR A 890      90.266 -52.950  71.616  1.00 20.000          C  
ATOM  13784  O   TYR A 890      89.127 -52.891  72.103  1.00 20.000          O  
ATOM  13785  CB  TYR A 890      90.617 -52.174  69.243  1.00 20.000          C  
ATOM  13786  CG  TYR A 890      90.743 -50.980  68.295  1.00 20.000          C  
ATOM  13787  CD1 TYR A 890      91.879 -50.798  67.567  1.00 20.000          C  
ATOM  13788  CD2 TYR A 890      89.716 -50.072  68.179  1.00 20.000          C  
ATOM  13789  CE1 TYR A 890      92.023 -49.708  66.766  1.00 20.000          C  
ATOM  13790  CE2 TYR A 890      89.840 -48.975  67.362  1.00 20.000          C  
ATOM  13791  CZ  TYR A 890      91.007 -48.789  66.670  1.00 20.000          C  
ATOM  13792  OH  TYR A 890      91.168 -47.696  65.877  1.00 20.000          O  
ATOM  13793  H   TYR A 890      92.953 -51.709  70.390  1.00 20.000          H  
ATOM  13794  HA  TYR A 890      90.220 -50.922  70.958  1.00 20.000          H  
ATOM  13795 1HB  TYR A 890      91.369 -52.919  68.960  1.00 20.000          H  
ATOM  13796 2HB  TYR A 890      89.639 -52.625  69.095  1.00 20.000          H  
ATOM  13797  HD1 TYR A 890      92.661 -51.510  67.632  1.00 20.000          H  
ATOM  13798  HD2 TYR A 890      88.826 -50.218  68.733  1.00 20.000          H  
ATOM  13799  HE1 TYR A 890      92.945 -49.563  66.205  1.00 20.000          H  
ATOM  13800  HE2 TYR A 890      89.024 -48.250  67.282  1.00 20.000          H  
ATOM  13801  HH  TYR A 890      92.095 -47.619  65.618  1.00 20.000          H  
ATOM  13802  N   LEU A 891      91.090 -53.984  71.818  1.00 20.000          N  
ATOM  13803  CA  LEU A 891      90.698 -55.126  72.622  1.00 20.000          C  
ATOM  13804  C   LEU A 891      90.546 -54.769  74.108  1.00 20.000          C  
ATOM  13805  O   LEU A 891      89.592 -55.227  74.744  1.00 20.000          O  
ATOM  13806  CB  LEU A 891      91.733 -56.230  72.428  1.00 20.000          C  
ATOM  13807  CG  LEU A 891      91.794 -56.885  70.988  1.00 20.000          C  
ATOM  13808  CD1 LEU A 891      93.030 -57.717  70.893  1.00 20.000          C  
ATOM  13809  CD2 LEU A 891      90.601 -57.761  70.737  1.00 20.000          C  
ATOM  13810  H   LEU A 891      92.009 -53.998  71.360  1.00 20.000          H  
ATOM  13811  HA  LEU A 891      89.733 -55.471  72.268  1.00 20.000          H  
ATOM  13812 1HB  LEU A 891      92.719 -55.819  72.654  1.00 20.000          H  
ATOM  13813 2HB  LEU A 891      91.513 -57.007  73.141  1.00 20.000          H  
ATOM  13814  HG  LEU A 891      91.830 -56.106  70.231  1.00 20.000          H  
ATOM  13815 1HD1 LEU A 891      93.095 -58.163  69.916  1.00 20.000          H  
ATOM  13816 2HD1 LEU A 891      93.892 -57.078  71.060  1.00 20.000          H  
ATOM  13817 3HD1 LEU A 891      93.007 -58.492  71.632  1.00 20.000          H  
ATOM  13818 1HD2 LEU A 891      90.682 -58.208  69.744  1.00 20.000          H  
ATOM  13819 2HD2 LEU A 891      90.597 -58.536  71.492  1.00 20.000          H  
ATOM  13820 3HD2 LEU A 891      89.686 -57.185  70.792  1.00 20.000          H  
ATOM  13821  N   GLU A 892      91.449 -53.942  74.664  1.00 20.000          N  
ATOM  13822  CA  GLU A 892      91.327 -53.523  76.063  1.00 20.000          C  
ATOM  13823  C   GLU A 892      90.150 -52.601  76.300  1.00 20.000          C  
ATOM  13824  O   GLU A 892      89.495 -52.675  77.343  1.00 20.000          O  
ATOM  13825  CB  GLU A 892      92.616 -52.920  76.592  1.00 20.000          C  
ATOM  13826  CG  GLU A 892      93.656 -53.963  76.882  1.00 20.000          C  
ATOM  13827  CD  GLU A 892      93.221 -54.840  78.052  1.00 20.000          C  
ATOM  13828  OE1 GLU A 892      92.917 -54.294  79.085  1.00 20.000          O  
ATOM  13829  OE2 GLU A 892      93.136 -56.024  77.891  1.00 20.000          O  
ATOM  13830  H   GLU A 892      92.253 -53.622  74.115  1.00 20.000          H  
ATOM  13831  HA  GLU A 892      91.155 -54.420  76.649  1.00 20.000          H  
ATOM  13832 1HB  GLU A 892      93.027 -52.228  75.851  1.00 20.000          H  
ATOM  13833 2HB  GLU A 892      92.420 -52.357  77.504  1.00 20.000          H  
ATOM  13834 1HG  GLU A 892      93.806 -54.582  75.996  1.00 20.000          H  
ATOM  13835 2HG  GLU A 892      94.577 -53.487  77.114  1.00 20.000          H  
ATOM  13836  N   ALA A 893      89.857 -51.706  75.366  1.00 20.000          N  
ATOM  13837  CA  ALA A 893      88.679 -50.894  75.562  1.00 20.000          C  
ATOM  13838  C   ALA A 893      87.455 -51.794  75.593  1.00 20.000          C  
ATOM  13839  O   ALA A 893      86.551 -51.621  76.421  1.00 20.000          O  
ATOM  13840  CB  ALA A 893      88.552 -49.900  74.469  1.00 20.000          C  
ATOM  13841  H   ALA A 893      90.443 -51.579  74.535  1.00 20.000          H  
ATOM  13842  HA  ALA A 893      88.753 -50.391  76.522  1.00 20.000          H  
ATOM  13843 1HB  ALA A 893      87.661 -49.331  74.644  1.00 20.000          H  
ATOM  13844 2HB  ALA A 893      89.423 -49.249  74.445  1.00 20.000          H  
ATOM  13845 3HB  ALA A 893      88.481 -50.447  73.531  1.00 20.000          H  
ATOM  13846  N   PHE A 894      87.438 -52.809  74.730  1.00 20.000          N  
ATOM  13847  CA  PHE A 894      86.340 -53.738  74.745  1.00 20.000          C  
ATOM  13848  C   PHE A 894      86.246 -54.455  76.104  1.00 20.000          C  
ATOM  13849  O   PHE A 894      85.182 -54.534  76.734  1.00 20.000          O  
ATOM  13850  CB  PHE A 894      86.461 -54.738  73.626  1.00 20.000          C  
ATOM  13851  CG  PHE A 894      85.351 -55.648  73.637  1.00 20.000          C  
ATOM  13852  CD1 PHE A 894      84.171 -55.280  73.052  1.00 20.000          C  
ATOM  13853  CD2 PHE A 894      85.442 -56.858  74.272  1.00 20.000          C  
ATOM  13854  CE1 PHE A 894      83.103 -56.100  73.094  1.00 20.000          C  
ATOM  13855  CE2 PHE A 894      84.380 -57.671  74.322  1.00 20.000          C  
ATOM  13856  CZ  PHE A 894      83.190 -57.293  73.723  1.00 20.000          C  
ATOM  13857  H   PHE A 894      88.169 -52.911  74.015  1.00 20.000          H  
ATOM  13858  HA  PHE A 894      85.446 -53.176  74.580  1.00 20.000          H  
ATOM  13859 1HB  PHE A 894      86.485 -54.208  72.683  1.00 20.000          H  
ATOM  13860 2HB  PHE A 894      87.378 -55.303  73.716  1.00 20.000          H  
ATOM  13861  HD1 PHE A 894      84.100 -54.313  72.554  1.00 20.000          H  
ATOM  13862  HD2 PHE A 894      86.377 -57.157  74.752  1.00 20.000          H  
ATOM  13863  HE1 PHE A 894      82.188 -55.800  72.640  1.00 20.000          H  
ATOM  13864  HE2 PHE A 894      84.468 -58.622  74.846  1.00 20.000          H  
ATOM  13865  HZ  PHE A 894      82.321 -57.947  73.763  1.00 20.000          H  
ATOM  13866  N   ARG A 895      87.390 -54.977  76.565  1.00 20.000          N  
ATOM  13867  CA  ARG A 895      87.499 -55.722  77.814  1.00 20.000          C  
ATOM  13868  C   ARG A 895      87.161 -54.919  79.071  1.00 20.000          C  
ATOM  13869  O   ARG A 895      86.539 -55.455  79.990  1.00 20.000          O  
ATOM  13870  CB  ARG A 895      88.931 -56.246  77.953  1.00 20.000          C  
ATOM  13871  CG  ARG A 895      89.297 -57.009  79.236  1.00 20.000          C  
ATOM  13872  CD  ARG A 895      88.556 -58.264  79.406  1.00 20.000          C  
ATOM  13873  NE  ARG A 895      89.008 -58.973  80.587  1.00 20.000          N  
ATOM  13874  CZ  ARG A 895      88.364 -60.004  81.170  1.00 20.000          C  
ATOM  13875  NH1 ARG A 895      87.236 -60.477  80.716  1.00 20.000          N  
ATOM  13876  NH2 ARG A 895      88.841 -60.581  82.221  1.00 20.000          N  
ATOM  13877  H   ARG A 895      88.228 -54.893  75.984  1.00 20.000          H  
ATOM  13878  HA  ARG A 895      86.815 -56.566  77.749  1.00 20.000          H  
ATOM  13879 1HB  ARG A 895      89.178 -56.872  77.098  1.00 20.000          H  
ATOM  13880 2HB  ARG A 895      89.598 -55.398  77.928  1.00 20.000          H  
ATOM  13881 1HG  ARG A 895      90.361 -57.252  79.197  1.00 20.000          H  
ATOM  13882 2HG  ARG A 895      89.112 -56.382  80.109  1.00 20.000          H  
ATOM  13883 1HD  ARG A 895      87.495 -58.047  79.523  1.00 20.000          H  
ATOM  13884 2HD  ARG A 895      88.714 -58.902  78.537  1.00 20.000          H  
ATOM  13885  HE  ARG A 895      89.882 -58.672  81.006  1.00 20.000          H  
ATOM  13886 1HH1 ARG A 895      86.794 -60.084  79.904  1.00 20.000          H  
ATOM  13887 2HH1 ARG A 895      86.819 -61.273  81.230  1.00 20.000          H  
ATOM  13888 1HH2 ARG A 895      89.735 -60.296  82.642  1.00 20.000          H  
ATOM  13889 2HH2 ARG A 895      88.313 -61.370  82.609  1.00 20.000          H  
ATOM  13890  N   THR A 896      87.572 -53.652  79.128  1.00 20.000          N  
ATOM  13891  CA  THR A 896      87.346 -52.840  80.320  1.00 20.000          C  
ATOM  13892  C   THR A 896      86.142 -51.884  80.267  1.00 20.000          C  
ATOM  13893  O   THR A 896      85.651 -51.469  81.319  1.00 20.000          O  
ATOM  13894  CB  THR A 896      88.616 -52.026  80.660  1.00 20.000          C  
ATOM  13895  OG1 THR A 896      88.940 -51.130  79.588  1.00 20.000          O  
ATOM  13896  CG2 THR A 896      89.814 -52.926  80.927  1.00 20.000          C  
ATOM  13897  H   THR A 896      88.118 -53.276  78.357  1.00 20.000          H  
ATOM  13898  HA  THR A 896      87.171 -53.523  81.148  1.00 20.000          H  
ATOM  13899  HB  THR A 896      88.414 -51.443  81.548  1.00 20.000          H  
ATOM  13900  HG1 THR A 896      89.187 -51.654  78.791  1.00 20.000          H  
ATOM  13901 1HG2 THR A 896      90.674 -52.315  81.179  1.00 20.000          H  
ATOM  13902 2HG2 THR A 896      89.590 -53.597  81.751  1.00 20.000          H  
ATOM  13903 3HG2 THR A 896      90.041 -53.513  80.033  1.00 20.000          H  
ATOM  13904  N   ILE A 897      85.634 -51.550  79.075  1.00 20.000          N  
ATOM  13905  CA  ILE A 897      84.499 -50.639  78.973  1.00 20.000          C  
ATOM  13906  C   ILE A 897      83.294 -51.254  78.283  1.00 20.000          C  
ATOM  13907  O   ILE A 897      82.195 -51.306  78.840  1.00 20.000          O  
ATOM  13908  CB  ILE A 897      84.855 -49.368  78.183  1.00 20.000          C  
ATOM  13909  CG1 ILE A 897      85.984 -48.660  78.881  1.00 20.000          C  
ATOM  13910  CG2 ILE A 897      83.574 -48.453  78.122  1.00 20.000          C  
ATOM  13911  CD1 ILE A 897      86.607 -47.555  78.128  1.00 20.000          C  
ATOM  13912  H   ILE A 897      86.072 -51.876  78.215  1.00 20.000          H  
ATOM  13913  HA  ILE A 897      84.197 -50.352  79.978  1.00 20.000          H  
ATOM  13914  HB  ILE A 897      85.184 -49.617  77.177  1.00 20.000          H  
ATOM  13915 1HG1 ILE A 897      85.593 -48.273  79.787  1.00 20.000          H  
ATOM  13916 2HG1 ILE A 897      86.770 -49.375  79.110  1.00 20.000          H  
ATOM  13917 1HG2 ILE A 897      83.777 -47.548  77.599  1.00 20.000          H  
ATOM  13918 2HG2 ILE A 897      82.758 -48.960  77.611  1.00 20.000          H  
ATOM  13919 3HG2 ILE A 897      83.258 -48.208  79.137  1.00 20.000          H  
ATOM  13920 1HD1 ILE A 897      87.390 -47.109  78.735  1.00 20.000          H  
ATOM  13921 2HD1 ILE A 897      87.031 -47.943  77.205  1.00 20.000          H  
ATOM  13922 3HD1 ILE A 897      85.883 -46.827  77.906  1.00 20.000          H  
ATOM  13923  N   VAL A 898      83.481 -51.676  77.033  1.00 20.000          N  
ATOM  13924  CA  VAL A 898      82.323 -52.011  76.210  1.00 20.000          C  
ATOM  13925  C   VAL A 898      81.569 -53.195  76.775  1.00 20.000          C  
ATOM  13926  O   VAL A 898      80.339 -53.150  76.900  1.00 20.000          O  
ATOM  13927  CB  VAL A 898      82.736 -52.405  74.772  1.00 20.000          C  
ATOM  13928  CG1 VAL A 898      81.482 -52.884  73.940  1.00 20.000          C  
ATOM  13929  CG2 VAL A 898      83.528 -51.247  74.088  1.00 20.000          C  
ATOM  13930  H   VAL A 898      84.438 -51.698  76.668  1.00 20.000          H  
ATOM  13931  HA  VAL A 898      81.665 -51.149  76.185  1.00 20.000          H  
ATOM  13932  HB  VAL A 898      83.355 -53.266  74.846  1.00 20.000          H  
ATOM  13933 1HG1 VAL A 898      81.807 -53.200  72.954  1.00 20.000          H  
ATOM  13934 2HG1 VAL A 898      80.984 -53.721  74.426  1.00 20.000          H  
ATOM  13935 3HG1 VAL A 898      80.772 -52.069  73.832  1.00 20.000          H  
ATOM  13936 1HG2 VAL A 898      83.848 -51.564  73.095  1.00 20.000          H  
ATOM  13937 2HG2 VAL A 898      82.923 -50.379  73.995  1.00 20.000          H  
ATOM  13938 3HG2 VAL A 898      84.406 -50.997  74.682  1.00 20.000          H  
ATOM  13939  N   LYS A 899      82.285 -54.270  77.099  1.00 20.000          N  
ATOM  13940  CA  LYS A 899      81.586 -55.426  77.595  1.00 20.000          C  
ATOM  13941  C   LYS A 899      81.011 -55.184  78.999  1.00 20.000          C  
ATOM  13942  O   LYS A 899      79.829 -55.419  79.176  1.00 20.000          O  
ATOM  13943  CB  LYS A 899      82.432 -56.702  77.483  1.00 20.000          C  
ATOM  13944  CG  LYS A 899      81.716 -57.979  77.933  1.00 20.000          C  
ATOM  13945  CD  LYS A 899      82.606 -59.220  77.719  1.00 20.000          C  
ATOM  13946  CE  LYS A 899      81.873 -60.518  78.091  1.00 20.000          C  
ATOM  13947  NZ  LYS A 899      82.757 -61.732  77.956  1.00 20.000          N  
ATOM  13948  H   LYS A 899      83.303 -54.274  76.967  1.00 20.000          H  
ATOM  13949  HA  LYS A 899      80.736 -55.596  76.937  1.00 20.000          H  
ATOM  13950 1HB  LYS A 899      82.658 -56.843  76.442  1.00 20.000          H  
ATOM  13951 2HB  LYS A 899      83.379 -56.619  77.973  1.00 20.000          H  
ATOM  13952 1HG  LYS A 899      81.457 -57.901  78.992  1.00 20.000          H  
ATOM  13953 2HG  LYS A 899      80.792 -58.092  77.360  1.00 20.000          H  
ATOM  13954 1HD  LYS A 899      82.899 -59.279  76.668  1.00 20.000          H  
ATOM  13955 2HD  LYS A 899      83.508 -59.129  78.324  1.00 20.000          H  
ATOM  13956 1HE  LYS A 899      81.513 -60.451  79.117  1.00 20.000          H  
ATOM  13957 2HE  LYS A 899      81.017 -60.637  77.422  1.00 20.000          H  
ATOM  13958 1HZ  LYS A 899      82.233 -62.559  78.194  1.00 20.000          H  
ATOM  13959 2HZ  LYS A 899      83.106 -61.819  76.981  1.00 20.000          H  
ATOM  13960 3HZ  LYS A 899      83.544 -61.647  78.572  1.00 20.000          H  
ATOM  13961  N   PRO A 900      81.755 -54.742  80.044  1.00 20.000          N  
ATOM  13962  CA  PRO A 900      81.190 -54.471  81.365  1.00 20.000          C  
ATOM  13963  C   PRO A 900      79.925 -53.608  81.354  1.00 20.000          C  
ATOM  13964  O   PRO A 900      78.978 -53.894  82.100  1.00 20.000          O  
ATOM  13965  CB  PRO A 900      82.344 -53.758  82.059  1.00 20.000          C  
ATOM  13966  CG  PRO A 900      83.572 -54.357  81.439  1.00 20.000          C  
ATOM  13967  CD  PRO A 900      83.228 -54.549  79.978  1.00 20.000          C  
ATOM  13968  HA  PRO A 900      80.985 -55.436  81.859  1.00 20.000          H  
ATOM  13969 1HB  PRO A 900      82.273 -52.679  81.864  1.00 20.000          H  
ATOM  13970 2HB  PRO A 900      82.285 -53.897  83.151  1.00 20.000          H  
ATOM  13971 1HG  PRO A 900      84.419 -53.687  81.583  1.00 20.000          H  
ATOM  13972 2HG  PRO A 900      83.843 -55.298  81.934  1.00 20.000          H  
ATOM  13973 1HD  PRO A 900      83.509 -53.680  79.411  1.00 20.000          H  
ATOM  13974 2HD  PRO A 900      83.755 -55.431  79.653  1.00 20.000          H  
ATOM  13975  N   VAL A 901      79.868 -52.600  80.468  1.00 20.000          N  
ATOM  13976  CA  VAL A 901      78.682 -51.761  80.362  1.00 20.000          C  
ATOM  13977  C   VAL A 901      77.529 -52.542  79.747  1.00 20.000          C  
ATOM  13978  O   VAL A 901      76.410 -52.563  80.279  1.00 20.000          O  
ATOM  13979  CB  VAL A 901      78.990 -50.500  79.536  1.00 20.000          C  
ATOM  13980  CG1 VAL A 901      77.732 -49.746  79.244  1.00 20.000          C  
ATOM  13981  CG2 VAL A 901      79.936 -49.581  80.343  1.00 20.000          C  
ATOM  13982  H   VAL A 901      80.676 -52.355  79.881  1.00 20.000          H  
ATOM  13983  HA  VAL A 901      78.389 -51.446  81.364  1.00 20.000          H  
ATOM  13984  HB  VAL A 901      79.463 -50.788  78.591  1.00 20.000          H  
ATOM  13985 1HG1 VAL A 901      77.981 -48.873  78.686  1.00 20.000          H  
ATOM  13986 2HG1 VAL A 901      77.039 -50.347  78.676  1.00 20.000          H  
ATOM  13987 3HG1 VAL A 901      77.283 -49.472  80.156  1.00 20.000          H  
ATOM  13988 1HG2 VAL A 901      80.160 -48.688  79.761  1.00 20.000          H  
ATOM  13989 2HG2 VAL A 901      79.452 -49.294  81.277  1.00 20.000          H  
ATOM  13990 3HG2 VAL A 901      80.862 -50.107  80.569  1.00 20.000          H  
ATOM  13991  N   ALA A 902      77.789 -53.174  78.610  1.00 20.000          N  
ATOM  13992  CA  ALA A 902      76.781 -53.946  77.927  1.00 20.000          C  
ATOM  13993  C   ALA A 902      76.255 -55.090  78.791  1.00 20.000          C  
ATOM  13994  O   ALA A 902      75.060 -55.389  78.773  1.00 20.000          O  
ATOM  13995  CB  ALA A 902      77.368 -54.506  76.671  1.00 20.000          C  
ATOM  13996  H   ALA A 902      78.728 -53.125  78.197  1.00 20.000          H  
ATOM  13997  HA  ALA A 902      75.950 -53.286  77.685  1.00 20.000          H  
ATOM  13998 1HB  ALA A 902      76.609 -55.060  76.164  1.00 20.000          H  
ATOM  13999 2HB  ALA A 902      77.730 -53.693  76.049  1.00 20.000          H  
ATOM  14000 3HB  ALA A 902      78.199 -55.160  76.924  1.00 20.000          H  
ATOM  14001  N   LYS A 903      77.147 -55.715  79.555  1.00 20.000          N  
ATOM  14002  CA  LYS A 903      76.822 -56.828  80.423  1.00 20.000          C  
ATOM  14003  C   LYS A 903      75.823 -56.416  81.494  1.00 20.000          C  
ATOM  14004  O   LYS A 903      74.827 -57.106  81.705  1.00 20.000          O  
ATOM  14005  CB  LYS A 903      78.098 -57.388  81.053  1.00 20.000          C  
ATOM  14006  CG  LYS A 903      77.899 -58.589  81.969  1.00 20.000          C  
ATOM  14007  CD  LYS A 903      79.238 -59.102  82.505  1.00 20.000          C  
ATOM  14008  CE  LYS A 903      79.043 -60.275  83.460  1.00 20.000          C  
ATOM  14009  NZ  LYS A 903      80.338 -60.776  84.000  1.00 20.000          N  
ATOM  14010  H   LYS A 903      78.114 -55.416  79.508  1.00 20.000          H  
ATOM  14011  HA  LYS A 903      76.363 -57.611  79.820  1.00 20.000          H  
ATOM  14012 1HB  LYS A 903      78.791 -57.676  80.261  1.00 20.000          H  
ATOM  14013 2HB  LYS A 903      78.584 -56.602  81.631  1.00 20.000          H  
ATOM  14014 1HG  LYS A 903      77.267 -58.304  82.812  1.00 20.000          H  
ATOM  14015 2HG  LYS A 903      77.400 -59.384  81.417  1.00 20.000          H  
ATOM  14016 1HD  LYS A 903      79.867 -59.420  81.671  1.00 20.000          H  
ATOM  14017 2HD  LYS A 903      79.747 -58.294  83.032  1.00 20.000          H  
ATOM  14018 1HE  LYS A 903      78.413 -59.958  84.289  1.00 20.000          H  
ATOM  14019 2HE  LYS A 903      78.545 -61.087  82.929  1.00 20.000          H  
ATOM  14020 1HZ  LYS A 903      80.165 -61.551  84.625  1.00 20.000          H  
ATOM  14021 2HZ  LYS A 903      80.926 -61.085  83.240  1.00 20.000          H  
ATOM  14022 3HZ  LYS A 903      80.803 -60.035  84.505  1.00 20.000          H  
ATOM  14023  N   GLU A 904      76.095 -55.302  82.188  1.00 20.000          N  
ATOM  14024  CA  GLU A 904      75.176 -54.809  83.209  1.00 20.000          C  
ATOM  14025  C   GLU A 904      73.808 -54.477  82.627  1.00 20.000          C  
ATOM  14026  O   GLU A 904      72.779 -54.772  83.235  1.00 20.000          O  
ATOM  14027  CB  GLU A 904      75.742 -53.584  83.914  1.00 20.000          C  
ATOM  14028  CG  GLU A 904      74.823 -53.010  85.010  1.00 20.000          C  
ATOM  14029  CD  GLU A 904      75.438 -51.882  85.766  1.00 20.000          C  
ATOM  14030  OE1 GLU A 904      76.650 -51.790  85.785  1.00 20.000          O  
ATOM  14031  OE2 GLU A 904      74.703 -51.097  86.298  1.00 20.000          O  
ATOM  14032  H   GLU A 904      76.972 -54.804  82.003  1.00 20.000          H  
ATOM  14033  HA  GLU A 904      75.042 -55.596  83.951  1.00 20.000          H  
ATOM  14034 1HB  GLU A 904      76.684 -53.846  84.361  1.00 20.000          H  
ATOM  14035 2HB  GLU A 904      75.944 -52.811  83.177  1.00 20.000          H  
ATOM  14036 1HG  GLU A 904      73.903 -52.647  84.549  1.00 20.000          H  
ATOM  14037 2HG  GLU A 904      74.555 -53.807  85.702  1.00 20.000          H  
ATOM  14038  N   PHE A 905      73.800 -53.843  81.449  1.00 20.000          N  
ATOM  14039  CA  PHE A 905      72.569 -53.474  80.763  1.00 20.000          C  
ATOM  14040  C   PHE A 905      71.741 -54.715  80.461  1.00 20.000          C  
ATOM  14041  O   PHE A 905      70.538 -54.754  80.755  1.00 20.000          O  
ATOM  14042  CB  PHE A 905      72.910 -52.671  79.522  1.00 20.000          C  
ATOM  14043  CG  PHE A 905      71.769 -52.171  78.620  1.00 20.000          C  
ATOM  14044  CD1 PHE A 905      70.909 -51.149  79.033  1.00 20.000          C  
ATOM  14045  CD2 PHE A 905      71.633 -52.646  77.315  1.00 20.000          C  
ATOM  14046  CE1 PHE A 905      69.934 -50.650  78.171  1.00 20.000          C  
ATOM  14047  CE2 PHE A 905      70.673 -52.137  76.465  1.00 20.000          C  
ATOM  14048  CZ  PHE A 905      69.826 -51.143  76.895  1.00 20.000          C  
ATOM  14049  H   PHE A 905      74.697 -53.590  81.017  1.00 20.000          H  
ATOM  14050  HA  PHE A 905      71.993 -52.835  81.428  1.00 20.000          H  
ATOM  14051 1HB  PHE A 905      73.471 -51.821  79.857  1.00 20.000          H  
ATOM  14052 2HB  PHE A 905      73.586 -53.257  78.906  1.00 20.000          H  
ATOM  14053  HD1 PHE A 905      71.006 -50.739  80.039  1.00 20.000          H  
ATOM  14054  HD2 PHE A 905      72.308 -53.411  76.963  1.00 20.000          H  
ATOM  14055  HE1 PHE A 905      69.260 -49.856  78.498  1.00 20.000          H  
ATOM  14056  HE2 PHE A 905      70.584 -52.510  75.449  1.00 20.000          H  
ATOM  14057  HZ  PHE A 905      69.070 -50.742  76.220  1.00 20.000          H  
ATOM  14058  N   ASP A 906      72.395 -55.750  79.912  1.00 20.000          N  
ATOM  14059  CA  ASP A 906      71.745 -57.001  79.535  1.00 20.000          C  
ATOM  14060  C   ASP A 906      70.729 -56.791  78.414  1.00 20.000          C  
ATOM  14061  O   ASP A 906      69.525 -56.906  78.642  1.00 20.000          O  
ATOM  14062  CB  ASP A 906      71.072 -57.681  80.735  1.00 20.000          C  
ATOM  14063  CG  ASP A 906      70.743 -59.187  80.467  1.00 20.000          C  
ATOM  14064  OD1 ASP A 906      71.296 -59.748  79.538  1.00 20.000          O  
ATOM  14065  OD2 ASP A 906      69.965 -59.757  81.212  1.00 20.000          O  
ATOM  14066  H   ASP A 906      73.393 -55.648  79.704  1.00 20.000          H  
ATOM  14067  HA  ASP A 906      72.515 -57.694  79.210  1.00 20.000          H  
ATOM  14068 1HB  ASP A 906      71.738 -57.608  81.604  1.00 20.000          H  
ATOM  14069 2HB  ASP A 906      70.150 -57.172  80.988  1.00 20.000          H  
ATOM  14070  N   PRO A 907      71.189 -56.417  77.201  1.00 20.000          N  
ATOM  14071  CA  PRO A 907      70.379 -56.121  76.039  1.00 20.000          C  
ATOM  14072  C   PRO A 907      69.637 -57.346  75.550  1.00 20.000          C  
ATOM  14073  O   PRO A 907      70.113 -58.468  75.716  1.00 20.000          O  
ATOM  14074  CB  PRO A 907      71.416 -55.680  74.995  1.00 20.000          C  
ATOM  14075  CG  PRO A 907      72.715 -56.320  75.431  1.00 20.000          C  
ATOM  14076  CD  PRO A 907      72.656 -56.357  76.934  1.00 20.000          C  
ATOM  14077  HA  PRO A 907      69.684 -55.313  76.276  1.00 20.000          H  
ATOM  14078 1HB  PRO A 907      71.096 -56.030  74.003  1.00 20.000          H  
ATOM  14079 2HB  PRO A 907      71.461 -54.597  74.935  1.00 20.000          H  
ATOM  14080 1HG  PRO A 907      72.799 -57.325  74.994  1.00 20.000          H  
ATOM  14081 2HG  PRO A 907      73.568 -55.738  75.055  1.00 20.000          H  
ATOM  14082 1HD  PRO A 907      73.178 -57.257  77.255  1.00 20.000          H  
ATOM  14083 2HD  PRO A 907      73.098 -55.456  77.349  1.00 20.000          H  
ATOM  14084  N   ASP A 908      68.501 -57.109  74.893  1.00 20.000          N  
ATOM  14085  CA  ASP A 908      67.709 -58.148  74.265  1.00 20.000          C  
ATOM  14086  C   ASP A 908      68.296 -58.387  72.892  1.00 20.000          C  
ATOM  14087  O   ASP A 908      68.268 -59.511  72.387  1.00 20.000          O  
ATOM  14088  CB  ASP A 908      66.255 -57.720  74.126  1.00 20.000          C  
ATOM  14089  CG  ASP A 908      65.485 -57.572  75.427  1.00 20.000          C  
ATOM  14090  OD1 ASP A 908      65.340 -58.540  76.143  1.00 20.000          O  
ATOM  14091  OD2 ASP A 908      65.009 -56.471  75.690  1.00 20.000          O  
ATOM  14092  H   ASP A 908      68.168 -56.150  74.803  1.00 20.000          H  
ATOM  14093  HA  ASP A 908      67.776 -59.063  74.852  1.00 20.000          H  
ATOM  14094 1HB  ASP A 908      66.265 -56.751  73.652  1.00 20.000          H  
ATOM  14095 2HB  ASP A 908      65.730 -58.412  73.469  1.00 20.000          H  
ATOM  14096  N   MET A 909      68.842 -57.312  72.305  1.00 20.000          N  
ATOM  14097  CA  MET A 909      69.529 -57.345  71.009  1.00 20.000          C  
ATOM  14098  C   MET A 909      70.717 -56.393  70.953  1.00 20.000          C  
ATOM  14099  O   MET A 909      70.691 -55.325  71.577  1.00 20.000          O  
ATOM  14100  CB  MET A 909      68.576 -57.071  69.847  1.00 20.000          C  
ATOM  14101  CG  MET A 909      69.311 -57.014  68.479  1.00 20.000          C  
ATOM  14102  SD  MET A 909      68.286 -56.916  67.106  1.00 20.000          S  
ATOM  14103  CE  MET A 909      67.981 -58.593  66.954  1.00 20.000          C  
ATOM  14104  H   MET A 909      68.731 -56.414  72.788  1.00 20.000          H  
ATOM  14105  HA  MET A 909      69.928 -58.348  70.858  1.00 20.000          H  
ATOM  14106 1HB  MET A 909      67.810 -57.838  69.823  1.00 20.000          H  
ATOM  14107 2HB  MET A 909      68.079 -56.110  70.001  1.00 20.000          H  
ATOM  14108 1HG  MET A 909      69.937 -56.124  68.443  1.00 20.000          H  
ATOM  14109 2HG  MET A 909      69.949 -57.886  68.361  1.00 20.000          H  
ATOM  14110 1HE  MET A 909      67.350 -58.741  66.116  1.00 20.000          H  
ATOM  14111 2HE  MET A 909      68.925 -59.102  66.800  1.00 20.000          H  
ATOM  14112 3HE  MET A 909      67.499 -58.979  67.846  1.00 20.000          H  
ATOM  14113  N   VAL A 910      71.753 -56.789  70.197  1.00 20.000          N  
ATOM  14114  CA  VAL A 910      72.906 -55.929  69.982  1.00 20.000          C  
ATOM  14115  C   VAL A 910      73.141 -55.670  68.496  1.00 20.000          C  
ATOM  14116  O   VAL A 910      73.206 -56.598  67.694  1.00 20.000          O  
ATOM  14117  CB  VAL A 910      74.179 -56.556  70.588  1.00 20.000          C  
ATOM  14118  CG1 VAL A 910      75.415 -55.636  70.344  1.00 20.000          C  
ATOM  14119  CG2 VAL A 910      73.962 -56.781  72.047  1.00 20.000          C  
ATOM  14120  H   VAL A 910      71.723 -57.711  69.738  1.00 20.000          H  
ATOM  14121  HA  VAL A 910      72.722 -54.981  70.475  1.00 20.000          H  
ATOM  14122  HB  VAL A 910      74.381 -57.511  70.105  1.00 20.000          H  
ATOM  14123 1HG1 VAL A 910      76.301 -56.096  70.775  1.00 20.000          H  
ATOM  14124 2HG1 VAL A 910      75.576 -55.491  69.281  1.00 20.000          H  
ATOM  14125 3HG1 VAL A 910      75.244 -54.670  70.809  1.00 20.000          H  
ATOM  14126 1HG2 VAL A 910      74.838 -57.213  72.459  1.00 20.000          H  
ATOM  14127 2HG2 VAL A 910      73.761 -55.855  72.523  1.00 20.000          H  
ATOM  14128 3HG2 VAL A 910      73.130 -57.442  72.195  1.00 20.000          H  
ATOM  14129  N   LEU A 911      73.240 -54.412  68.129  1.00 20.000          N  
ATOM  14130  CA  LEU A 911      73.514 -54.038  66.763  1.00 20.000          C  
ATOM  14131  C   LEU A 911      74.946 -53.541  66.757  1.00 20.000          C  
ATOM  14132  O   LEU A 911      75.392 -52.909  67.717  1.00 20.000          O  
ATOM  14133  CB  LEU A 911      72.553 -52.954  66.298  1.00 20.000          C  
ATOM  14134  CG  LEU A 911      71.022 -53.256  66.411  1.00 20.000          C  
ATOM  14135  CD1 LEU A 911      70.250 -52.017  65.994  1.00 20.000          C  
ATOM  14136  CD2 LEU A 911      70.639 -54.450  65.533  1.00 20.000          C  
ATOM  14137  H   LEU A 911      73.167 -53.692  68.840  1.00 20.000          H  
ATOM  14138  HA  LEU A 911      73.450 -54.906  66.111  1.00 20.000          H  
ATOM  14139 1HB  LEU A 911      72.765 -52.048  66.850  1.00 20.000          H  
ATOM  14140 2HB  LEU A 911      72.763 -52.784  65.250  1.00 20.000          H  
ATOM  14141  HG  LEU A 911      70.772 -53.474  67.450  1.00 20.000          H  
ATOM  14142 1HD1 LEU A 911      69.188 -52.204  66.094  1.00 20.000          H  
ATOM  14143 2HD1 LEU A 911      70.530 -51.186  66.634  1.00 20.000          H  
ATOM  14144 3HD1 LEU A 911      70.476 -51.763  64.962  1.00 20.000          H  
ATOM  14145 1HD2 LEU A 911      69.577 -54.632  65.625  1.00 20.000          H  
ATOM  14146 2HD2 LEU A 911      70.877 -54.238  64.489  1.00 20.000          H  
ATOM  14147 3HD2 LEU A 911      71.179 -55.334  65.861  1.00 20.000          H  
ATOM  14148  N   VAL A 912      75.671 -53.839  65.703  1.00 20.000          N  
ATOM  14149  CA  VAL A 912      77.065 -53.472  65.617  1.00 20.000          C  
ATOM  14150  C   VAL A 912      77.395 -52.756  64.321  1.00 20.000          C  
ATOM  14151  O   VAL A 912      76.923 -53.125  63.239  1.00 20.000          O  
ATOM  14152  CB  VAL A 912      77.936 -54.739  65.754  1.00 20.000          C  
ATOM  14153  CG1 VAL A 912      79.446 -54.393  65.690  1.00 20.000          C  
ATOM  14154  CG2 VAL A 912      77.575 -55.466  67.032  1.00 20.000          C  
ATOM  14155  H   VAL A 912      75.248 -54.379  64.952  1.00 20.000          H  
ATOM  14156  HA  VAL A 912      77.301 -52.804  66.444  1.00 20.000          H  
ATOM  14157  HB  VAL A 912      77.726 -55.378  64.940  1.00 20.000          H  
ATOM  14158 1HG1 VAL A 912      80.027 -55.307  65.773  1.00 20.000          H  
ATOM  14159 2HG1 VAL A 912      79.696 -53.914  64.752  1.00 20.000          H  
ATOM  14160 3HG1 VAL A 912      79.705 -53.723  66.519  1.00 20.000          H  
ATOM  14161 1HG2 VAL A 912      78.163 -56.372  67.101  1.00 20.000          H  
ATOM  14162 2HG2 VAL A 912      77.772 -54.827  67.888  1.00 20.000          H  
ATOM  14163 3HG2 VAL A 912      76.528 -55.735  67.017  1.00 20.000          H  
ATOM  14164  N   SER A 913      78.202 -51.719  64.454  1.00 20.000          N  
ATOM  14165  CA  SER A 913      78.717 -50.982  63.325  1.00 20.000          C  
ATOM  14166  C   SER A 913      79.972 -51.679  62.882  1.00 20.000          C  
ATOM  14167  O   SER A 913      81.036 -51.516  63.496  1.00 20.000          O  
ATOM  14168  CB  SER A 913      79.136 -49.622  63.763  1.00 20.000          C  
ATOM  14169  OG  SER A 913      79.656 -48.867  62.734  1.00 20.000          O  
ATOM  14170  H   SER A 913      78.508 -51.462  65.392  1.00 20.000          H  
ATOM  14171  HA  SER A 913      77.991 -50.963  62.510  1.00 20.000          H  
ATOM  14172 1HB  SER A 913      78.349 -49.109  64.281  1.00 20.000          H  
ATOM  14173 2HB  SER A 913      79.907 -49.791  64.445  1.00 20.000          H  
ATOM  14174  HG  SER A 913      79.873 -48.006  63.115  1.00 20.000          H  
ATOM  14175  N   ALA A 914      79.883 -52.458  61.818  1.00 20.000          N  
ATOM  14176  CA  ALA A 914      81.005 -53.249  61.353  1.00 20.000          C  
ATOM  14177  C   ALA A 914      81.880 -52.373  60.484  1.00 20.000          C  
ATOM  14178  O   ALA A 914      81.906 -52.491  59.253  1.00 20.000          O  
ATOM  14179  CB  ALA A 914      80.531 -54.490  60.619  1.00 20.000          C  
ATOM  14180  H   ALA A 914      79.001 -52.513  61.306  1.00 20.000          H  
ATOM  14181  HA  ALA A 914      81.593 -53.560  62.216  1.00 20.000          H  
ATOM  14182 1HB  ALA A 914      81.389 -55.073  60.298  1.00 20.000          H  
ATOM  14183 2HB  ALA A 914      79.926 -55.070  61.295  1.00 20.000          H  
ATOM  14184 3HB  ALA A 914      79.949 -54.216  59.767  1.00 20.000          H  
ATOM  14185  N   GLY A 915      82.527 -51.432  61.144  1.00 20.000          N  
ATOM  14186  CA  GLY A 915      83.413 -50.495  60.499  1.00 20.000          C  
ATOM  14187  C   GLY A 915      84.791 -51.099  60.493  1.00 20.000          C  
ATOM  14188  O   GLY A 915      85.197 -51.751  61.458  1.00 20.000          O  
ATOM  14189  H   GLY A 915      82.367 -51.399  62.151  1.00 20.000          H  
ATOM  14190 1HA  GLY A 915      83.085 -50.287  59.482  1.00 20.000          H  
ATOM  14191 2HA  GLY A 915      83.418 -49.560  61.051  1.00 20.000          H  
ATOM  14192  N   PHE A 916      85.533 -50.853  59.428  1.00 20.000          N  
ATOM  14193  CA  PHE A 916      86.869 -51.388  59.314  1.00 20.000          C  
ATOM  14194  C   PHE A 916      87.926 -50.326  59.113  1.00 20.000          C  
ATOM  14195  O   PHE A 916      89.015 -50.587  58.618  1.00 20.000          O  
ATOM  14196  CB  PHE A 916      86.861 -52.395  58.207  1.00 20.000          C  
ATOM  14197  CG  PHE A 916      85.964 -53.571  58.532  1.00 20.000          C  
ATOM  14198  CD1 PHE A 916      84.709 -53.692  57.978  1.00 20.000          C  
ATOM  14199  CD2 PHE A 916      86.364 -54.532  59.420  1.00 20.000          C  
ATOM  14200  CE1 PHE A 916      83.893 -54.757  58.300  1.00 20.000          C  
ATOM  14201  CE2 PHE A 916      85.539 -55.590  59.744  1.00 20.000          C  
ATOM  14202  CZ  PHE A 916      84.312 -55.701  59.179  1.00 20.000          C  
ATOM  14203  H   PHE A 916      85.142 -50.318  58.644  1.00 20.000          H  
ATOM  14204  HA  PHE A 916      87.103 -51.911  60.238  1.00 20.000          H  
ATOM  14205 1HB  PHE A 916      86.468 -51.902  57.323  1.00 20.000          H  
ATOM  14206 2HB  PHE A 916      87.843 -52.728  58.002  1.00 20.000          H  
ATOM  14207  HD1 PHE A 916      84.354 -52.931  57.281  1.00 20.000          H  
ATOM  14208  HD2 PHE A 916      87.349 -54.451  59.883  1.00 20.000          H  
ATOM  14209  HE1 PHE A 916      82.907 -54.839  57.861  1.00 20.000          H  
ATOM  14210  HE2 PHE A 916      85.871 -56.339  60.454  1.00 20.000          H  
ATOM  14211  HZ  PHE A 916      83.666 -56.537  59.434  1.00 20.000          H  
ATOM  14212  N   ASP A 917      87.645 -49.131  59.574  1.00 20.000          N  
ATOM  14213  CA  ASP A 917      88.578 -48.020  59.436  1.00 20.000          C  
ATOM  14214  C   ASP A 917      89.973 -48.299  60.000  1.00 20.000          C  
ATOM  14215  O   ASP A 917      90.989 -47.931  59.416  1.00 20.000          O  
ATOM  14216  CB  ASP A 917      88.051 -46.856  60.241  1.00 20.000          C  
ATOM  14217  CG  ASP A 917      86.886 -46.106  59.716  1.00 20.000          C  
ATOM  14218  OD1 ASP A 917      86.551 -46.202  58.565  1.00 20.000          O  
ATOM  14219  OD2 ASP A 917      86.312 -45.391  60.516  1.00 20.000          O  
ATOM  14220  H   ASP A 917      86.732 -48.985  59.989  1.00 20.000          H  
ATOM  14221  HA  ASP A 917      88.668 -47.767  58.381  1.00 20.000          H  
ATOM  14222 1HB  ASP A 917      87.742 -47.251  61.194  1.00 20.000          H  
ATOM  14223 2HB  ASP A 917      88.876 -46.176  60.423  1.00 20.000          H  
ATOM  14224  N   ALA A 918      90.032 -48.999  61.131  1.00 20.000          N  
ATOM  14225  CA  ALA A 918      91.304 -49.238  61.805  1.00 20.000          C  
ATOM  14226  C   ALA A 918      92.146 -50.340  61.175  1.00 20.000          C  
ATOM  14227  O   ALA A 918      93.300 -50.544  61.562  1.00 20.000          O  
ATOM  14228  CB  ALA A 918      91.041 -49.610  63.244  1.00 20.000          C  
ATOM  14229  H   ALA A 918      89.172 -49.310  61.563  1.00 20.000          H  
ATOM  14230  HA  ALA A 918      91.867 -48.307  61.774  1.00 20.000          H  
ATOM  14231 1HB  ALA A 918      91.982 -49.718  63.742  1.00 20.000          H  
ATOM  14232 2HB  ALA A 918      90.469 -48.824  63.711  1.00 20.000          H  
ATOM  14233 3HB  ALA A 918      90.485 -50.540  63.295  1.00 20.000          H  
ATOM  14234  N   LEU A 919      91.536 -51.073  60.265  1.00 20.000          N  
ATOM  14235  CA  LEU A 919      92.088 -52.253  59.639  1.00 20.000          C  
ATOM  14236  C   LEU A 919      93.305 -52.020  58.762  1.00 20.000          C  
ATOM  14237  O   LEU A 919      93.362 -51.063  57.970  1.00 20.000          O  
ATOM  14238  CB  LEU A 919      90.968 -52.882  58.822  1.00 20.000          C  
ATOM  14239  CG  LEU A 919      91.196 -54.171  58.100  1.00 20.000          C  
ATOM  14240  CD1 LEU A 919      91.425 -55.348  59.037  1.00 20.000          C  
ATOM  14241  CD2 LEU A 919      89.989 -54.395  57.311  1.00 20.000          C  
ATOM  14242  H   LEU A 919      90.610 -50.779  59.941  1.00 20.000          H  
ATOM  14243  HA  LEU A 919      92.380 -52.937  60.431  1.00 20.000          H  
ATOM  14244 1HB  LEU A 919      90.103 -53.006  59.464  1.00 20.000          H  
ATOM  14245 2HB  LEU A 919      90.709 -52.169  58.056  1.00 20.000          H  
ATOM  14246  HG  LEU A 919      92.064 -54.084  57.451  1.00 20.000          H  
ATOM  14247 1HD1 LEU A 919      91.563 -56.251  58.444  1.00 20.000          H  
ATOM  14248 2HD1 LEU A 919      92.304 -55.188  59.636  1.00 20.000          H  
ATOM  14249 3HD1 LEU A 919      90.574 -55.468  59.675  1.00 20.000          H  
ATOM  14250 1HD2 LEU A 919      90.110 -55.280  56.790  1.00 20.000          H  
ATOM  14251 2HD2 LEU A 919      89.145 -54.483  57.968  1.00 20.000          H  
ATOM  14252 3HD2 LEU A 919      89.836 -53.569  56.616  1.00 20.000          H  
ATOM  14253  N   GLU A 920      94.239 -52.966  58.858  1.00 20.000          N  
ATOM  14254  CA  GLU A 920      95.433 -52.995  58.038  1.00 20.000          C  
ATOM  14255  C   GLU A 920      95.089 -52.676  56.602  1.00 20.000          C  
ATOM  14256  O   GLU A 920      94.179 -53.255  56.021  1.00 20.000          O  
ATOM  14257  CB  GLU A 920      96.046 -54.402  58.112  1.00 20.000          C  
ATOM  14258  CG  GLU A 920      97.319 -54.634  57.324  1.00 20.000          C  
ATOM  14259  CD  GLU A 920      97.823 -56.054  57.480  1.00 20.000          C  
ATOM  14260  OE1 GLU A 920      97.107 -56.866  58.029  1.00 20.000          O  
ATOM  14261  OE2 GLU A 920      98.913 -56.331  57.038  1.00 20.000          O  
ATOM  14262  H   GLU A 920      94.148 -53.687  59.586  1.00 20.000          H  
ATOM  14263  HA  GLU A 920      96.132 -52.247  58.392  1.00 20.000          H  
ATOM  14264 1HB  GLU A 920      96.263 -54.637  59.157  1.00 20.000          H  
ATOM  14265 2HB  GLU A 920      95.307 -55.128  57.771  1.00 20.000          H  
ATOM  14266 1HG  GLU A 920      97.125 -54.453  56.268  1.00 20.000          H  
ATOM  14267 2HG  GLU A 920      98.073 -53.942  57.644  1.00 20.000          H  
ATOM  14268  N   GLY A 921      95.849 -51.749  56.031  1.00 20.000          N  
ATOM  14269  CA  GLY A 921      95.648 -51.286  54.668  1.00 20.000          C  
ATOM  14270  C   GLY A 921      95.199 -49.826  54.651  1.00 20.000          C  
ATOM  14271  O   GLY A 921      95.340 -49.145  53.633  1.00 20.000          O  
ATOM  14272  H   GLY A 921      96.586 -51.322  56.574  1.00 20.000          H  
ATOM  14273 1HA  GLY A 921      96.575 -51.394  54.104  1.00 20.000          H  
ATOM  14274 2HA  GLY A 921      94.898 -51.905  54.174  1.00 20.000          H  
ATOM  14275  N   HIS A 922      94.708 -49.319  55.785  1.00 20.000          N  
ATOM  14276  CA  HIS A 922      94.311 -47.918  55.823  1.00 20.000          C  
ATOM  14277  C   HIS A 922      95.396 -46.993  56.379  1.00 20.000          C  
ATOM  14278  O   HIS A 922      96.100 -47.317  57.349  1.00 20.000          O  
ATOM  14279  CB  HIS A 922      93.035 -47.735  56.641  1.00 20.000          C  
ATOM  14280  CG  HIS A 922      91.873 -48.382  56.050  1.00 20.000          C  
ATOM  14281  ND1 HIS A 922      91.494 -49.652  56.393  1.00 20.000          N  
ATOM  14282  CD2 HIS A 922      91.012 -47.961  55.107  1.00 20.000          C  
ATOM  14283  CE1 HIS A 922      90.431 -49.995  55.705  1.00 20.000          C  
ATOM  14284  NE2 HIS A 922      90.116 -48.979  54.889  1.00 20.000          N  
ATOM  14285  H   HIS A 922      94.543 -49.931  56.592  1.00 20.000          H  
ATOM  14286  HA  HIS A 922      94.093 -47.583  54.810  1.00 20.000          H  
ATOM  14287 1HB  HIS A 922      93.165 -48.186  57.623  1.00 20.000          H  
ATOM  14288 2HB  HIS A 922      92.829 -46.678  56.780  1.00 20.000          H  
ATOM  14289  HD1 HIS A 922      91.972 -50.244  57.087  1.00 20.000          H  
ATOM  14290  HD2 HIS A 922      90.937 -47.033  54.541  1.00 20.000          H  
ATOM  14291  HE1 HIS A 922      89.977 -50.979  55.848  1.00 20.000          H  
ATOM  14292  N   THR A 923      95.467 -45.806  55.782  1.00 20.000          N  
ATOM  14293  CA  THR A 923      96.371 -44.731  56.143  1.00 20.000          C  
ATOM  14294  C   THR A 923      95.751 -43.980  57.335  1.00 20.000          C  
ATOM  14295  O   THR A 923      94.533 -44.112  57.526  1.00 20.000          O  
ATOM  14296  CB  THR A 923      96.581 -43.864  54.873  1.00 20.000          C  
ATOM  14297  OG1 THR A 923      95.321 -43.322  54.461  1.00 20.000          O  
ATOM  14298  CG2 THR A 923      97.142 -44.739  53.763  1.00 20.000          C  
ATOM  14299  H   THR A 923      94.853 -45.634  54.996  1.00 20.000          H  
ATOM  14300  HA  THR A 923      97.321 -45.172  56.438  1.00 20.000          H  
ATOM  14301  HB  THR A 923      97.269 -43.071  55.038  1.00 20.000          H  
ATOM  14302  HG1 THR A 923      95.462 -42.663  53.772  1.00 20.000          H  
ATOM  14303 1HG2 THR A 923      97.280 -44.138  52.863  1.00 20.000          H  
ATOM  14304 2HG2 THR A 923      98.102 -45.147  54.076  1.00 20.000          H  
ATOM  14305 3HG2 THR A 923      96.461 -45.558  53.545  1.00 20.000          H  
ATOM  14306  N   PRO A 924      96.491 -43.091  58.056  1.00 20.000          N  
ATOM  14307  CA  PRO A 924      96.075 -42.376  59.272  1.00 20.000          C  
ATOM  14308  C   PRO A 924      94.688 -41.705  59.324  1.00 20.000          C  
ATOM  14309  O   PRO A 924      94.084 -41.723  60.398  1.00 20.000          O  
ATOM  14310  CB  PRO A 924      97.209 -41.348  59.425  1.00 20.000          C  
ATOM  14311  CG  PRO A 924      98.412 -42.032  58.849  1.00 20.000          C  
ATOM  14312  CD  PRO A 924      97.893 -42.771  57.655  1.00 20.000          C  
ATOM  14313  HA  PRO A 924      96.142 -43.082  60.108  1.00 20.000          H  
ATOM  14314 1HB  PRO A 924      96.972 -40.400  58.934  1.00 20.000          H  
ATOM  14315 2HB  PRO A 924      97.352 -41.117  60.473  1.00 20.000          H  
ATOM  14316 1HG  PRO A 924      99.184 -41.289  58.588  1.00 20.000          H  
ATOM  14317 2HG  PRO A 924      98.858 -42.696  59.604  1.00 20.000          H  
ATOM  14318 1HD  PRO A 924      97.916 -42.077  56.814  1.00 20.000          H  
ATOM  14319 2HD  PRO A 924      98.505 -43.664  57.489  1.00 20.000          H  
ATOM  14320  N   PRO A 925      94.105 -41.103  58.256  1.00 20.000          N  
ATOM  14321  CA  PRO A 925      92.760 -40.535  58.296  1.00 20.000          C  
ATOM  14322  C   PRO A 925      91.734 -41.501  58.920  1.00 20.000          C  
ATOM  14323  O   PRO A 925      90.743 -41.058  59.518  1.00 20.000          O  
ATOM  14324  CB  PRO A 925      92.486 -40.223  56.825  1.00 20.000          C  
ATOM  14325  CG  PRO A 925      93.867 -39.929  56.252  1.00 20.000          C  
ATOM  14326  CD  PRO A 925      94.786 -40.901  56.943  1.00 20.000          C  
ATOM  14327  HA  PRO A 925      92.795 -39.599  58.879  1.00 20.000          H  
ATOM  14328 1HB  PRO A 925      92.002 -41.090  56.344  1.00 20.000          H  
ATOM  14329 2HB  PRO A 925      91.789 -39.377  56.737  1.00 20.000          H  
ATOM  14330 1HG  PRO A 925      93.858 -40.059  55.157  1.00 20.000          H  
ATOM  14331 2HG  PRO A 925      94.145 -38.881  56.444  1.00 20.000          H  
ATOM  14332 1HD  PRO A 925      94.765 -41.789  56.344  1.00 20.000          H  
ATOM  14333 2HD  PRO A 925      95.783 -40.481  57.042  1.00 20.000          H  
ATOM  14334  N   LEU A 926      92.000 -42.819  58.768  1.00 20.000          N  
ATOM  14335  CA  LEU A 926      91.149 -43.891  59.273  1.00 20.000          C  
ATOM  14336  C   LEU A 926      91.966 -44.941  60.048  1.00 20.000          C  
ATOM  14337  O   LEU A 926      91.559 -45.424  61.104  1.00 20.000          O  
ATOM  14338  CB  LEU A 926      90.459 -44.597  58.099  1.00 20.000          C  
ATOM  14339  CG  LEU A 926      89.531 -43.760  57.205  1.00 20.000          C  
ATOM  14340  CD1 LEU A 926      89.037 -44.629  56.102  1.00 20.000          C  
ATOM  14341  CD2 LEU A 926      88.375 -43.217  57.984  1.00 20.000          C  
ATOM  14342  H   LEU A 926      92.853 -43.100  58.287  1.00 20.000          H  
ATOM  14343  HA  LEU A 926      90.417 -43.465  59.945  1.00 20.000          H  
ATOM  14344 1HB  LEU A 926      91.234 -45.000  57.459  1.00 20.000          H  
ATOM  14345 2HB  LEU A 926      89.894 -45.431  58.477  1.00 20.000          H  
ATOM  14346  HG  LEU A 926      90.088 -42.932  56.772  1.00 20.000          H  
ATOM  14347 1HD1 LEU A 926      88.386 -44.043  55.470  1.00 20.000          H  
ATOM  14348 2HD1 LEU A 926      89.874 -45.006  55.524  1.00 20.000          H  
ATOM  14349 3HD1 LEU A 926      88.480 -45.458  56.525  1.00 20.000          H  
ATOM  14350 1HD2 LEU A 926      87.732 -42.637  57.328  1.00 20.000          H  
ATOM  14351 2HD2 LEU A 926      87.809 -44.016  58.403  1.00 20.000          H  
ATOM  14352 3HD2 LEU A 926      88.732 -42.586  58.775  1.00 20.000          H  
ATOM  14353  N   GLY A 927      93.119 -45.293  59.502  1.00 20.000          N  
ATOM  14354  CA  GLY A 927      93.988 -46.346  60.000  1.00 20.000          C  
ATOM  14355  C   GLY A 927      95.226 -45.773  60.657  1.00 20.000          C  
ATOM  14356  O   GLY A 927      95.152 -45.108  61.690  1.00 20.000          O  
ATOM  14357  H   GLY A 927      93.421 -44.829  58.663  1.00 20.000          H  
ATOM  14358 1HA  GLY A 927      93.442 -46.966  60.706  1.00 20.000          H  
ATOM  14359 2HA  GLY A 927      94.287 -46.990  59.182  1.00 20.000          H  
ATOM  14360  N   GLY A 928      96.393 -46.074  60.087  1.00 20.000          N  
ATOM  14361  CA  GLY A 928      97.661 -45.610  60.654  1.00 20.000          C  
ATOM  14362  C   GLY A 928      98.339 -46.672  61.520  1.00 20.000          C  
ATOM  14363  O   GLY A 928      99.495 -46.517  61.917  1.00 20.000          O  
ATOM  14364  H   GLY A 928      96.397 -46.627  59.219  1.00 20.000          H  
ATOM  14365 1HA  GLY A 928      98.329 -45.323  59.842  1.00 20.000          H  
ATOM  14366 2HA  GLY A 928      97.487 -44.717  61.251  1.00 20.000          H  
ATOM  14367  N   TYR A 929      97.620 -47.754  61.784  1.00 20.000          N  
ATOM  14368  CA  TYR A 929      98.103 -48.886  62.560  1.00 20.000          C  
ATOM  14369  C   TYR A 929      97.540 -50.108  61.888  1.00 20.000          C  
ATOM  14370  O   TYR A 929      96.363 -50.137  61.531  1.00 20.000          O  
ATOM  14371  CB  TYR A 929      97.624 -48.912  64.009  1.00 20.000          C  
ATOM  14372  CG  TYR A 929      98.275 -50.068  64.786  1.00 20.000          C  
ATOM  14373  CD1 TYR A 929      99.469 -49.872  65.444  1.00 20.000          C  
ATOM  14374  CD2 TYR A 929      97.706 -51.337  64.783  1.00 20.000          C  
ATOM  14375  CE1 TYR A 929     100.074 -50.916  66.105  1.00 20.000          C  
ATOM  14376  CE2 TYR A 929      98.308 -52.386  65.429  1.00 20.000          C  
ATOM  14377  CZ  TYR A 929      99.489 -52.178  66.096  1.00 20.000          C  
ATOM  14378  OH  TYR A 929     100.101 -53.216  66.758  1.00 20.000          O  
ATOM  14379  H   TYR A 929      96.680 -47.788  61.417  1.00 20.000          H  
ATOM  14380  HA  TYR A 929      99.192 -48.932  62.520  1.00 20.000          H  
ATOM  14381 1HB  TYR A 929      97.844 -47.987  64.494  1.00 20.000          H  
ATOM  14382 2HB  TYR A 929      96.543 -49.045  64.038  1.00 20.000          H  
ATOM  14383  HD1 TYR A 929      99.938 -48.896  65.447  1.00 20.000          H  
ATOM  14384  HD2 TYR A 929      96.789 -51.502  64.265  1.00 20.000          H  
ATOM  14385  HE1 TYR A 929     101.016 -50.753  66.629  1.00 20.000          H  
ATOM  14386  HE2 TYR A 929      97.848 -53.380  65.410  1.00 20.000          H  
ATOM  14387  HH  TYR A 929     100.944 -52.919  67.109  1.00 20.000          H  
ATOM  14388  N   LYS A 930      98.347 -51.125  61.714  1.00 20.000          N  
ATOM  14389  CA  LYS A 930      97.850 -52.302  61.044  1.00 20.000          C  
ATOM  14390  C   LYS A 930      97.000 -53.212  61.924  1.00 20.000          C  
ATOM  14391  O   LYS A 930      97.488 -54.252  62.358  1.00 20.000          O  
ATOM  14392  CB  LYS A 930      99.027 -53.084  60.478  1.00 20.000          C  
ATOM  14393  CG  LYS A 930      99.793 -52.328  59.393  1.00 20.000          C  
ATOM  14394  CD  LYS A 930     100.927 -53.162  58.810  1.00 20.000          C  
ATOM  14395  CE  LYS A 930     101.690 -52.380  57.741  1.00 20.000          C  
ATOM  14396  NZ  LYS A 930     102.803 -53.176  57.151  1.00 20.000          N  
ATOM  14397  H   LYS A 930      99.302 -51.076  62.039  1.00 20.000          H  
ATOM  14398  HA  LYS A 930      97.226 -51.970  60.229  1.00 20.000          H  
ATOM  14399 1HB  LYS A 930      99.724 -53.320  61.283  1.00 20.000          H  
ATOM  14400 2HB  LYS A 930      98.674 -54.030  60.066  1.00 20.000          H  
ATOM  14401 1HG  LYS A 930      99.107 -52.044  58.599  1.00 20.000          H  
ATOM  14402 2HG  LYS A 930     100.209 -51.418  59.820  1.00 20.000          H  
ATOM  14403 1HD  LYS A 930     101.616 -53.452  59.604  1.00 20.000          H  
ATOM  14404 2HD  LYS A 930     100.515 -54.070  58.361  1.00 20.000          H  
ATOM  14405 1HE  LYS A 930     100.999 -52.097  56.948  1.00 20.000          H  
ATOM  14406 2HE  LYS A 930     102.102 -51.476  58.190  1.00 20.000          H  
ATOM  14407 1HZ  LYS A 930     103.281 -52.625  56.450  1.00 20.000          H  
ATOM  14408 2HZ  LYS A 930     103.458 -53.439  57.874  1.00 20.000          H  
ATOM  14409 3HZ  LYS A 930     102.419 -54.008  56.721  1.00 20.000          H  
ATOM  14410  N   VAL A 931      95.743 -52.823  62.208  1.00 20.000          N  
ATOM  14411  CA  VAL A 931      94.920 -53.671  63.069  1.00 20.000          C  
ATOM  14412  C   VAL A 931      94.602 -54.932  62.295  1.00 20.000          C  
ATOM  14413  O   VAL A 931      94.204 -54.872  61.125  1.00 20.000          O  
ATOM  14414  CB  VAL A 931      93.627 -52.958  63.532  1.00 20.000          C  
ATOM  14415  CG1 VAL A 931      92.705 -53.892  64.332  1.00 20.000          C  
ATOM  14416  CG2 VAL A 931      94.015 -51.794  64.379  1.00 20.000          C  
ATOM  14417  H   VAL A 931      95.365 -51.934  61.833  1.00 20.000          H  
ATOM  14418  HA  VAL A 931      95.498 -53.938  63.950  1.00 20.000          H  
ATOM  14419  HB  VAL A 931      93.075 -52.643  62.677  1.00 20.000          H  
ATOM  14420 1HG1 VAL A 931      91.809 -53.348  64.629  1.00 20.000          H  
ATOM  14421 2HG1 VAL A 931      92.416 -54.750  63.730  1.00 20.000          H  
ATOM  14422 3HG1 VAL A 931      93.214 -54.238  65.219  1.00 20.000          H  
ATOM  14423 1HG2 VAL A 931      93.134 -51.301  64.700  1.00 20.000          H  
ATOM  14424 2HG2 VAL A 931      94.563 -52.155  65.235  1.00 20.000          H  
ATOM  14425 3HG2 VAL A 931      94.631 -51.104  63.806  1.00 20.000          H  
ATOM  14426  N   THR A 932      94.811 -56.069  62.932  1.00 20.000          N  
ATOM  14427  CA  THR A 932      94.580 -57.349  62.267  1.00 20.000          C  
ATOM  14428  C   THR A 932      93.112 -57.727  62.149  1.00 20.000          C  
ATOM  14429  O   THR A 932      92.295 -57.433  63.021  1.00 20.000          O  
ATOM  14430  CB  THR A 932      95.352 -58.519  62.915  1.00 20.000          C  
ATOM  14431  OG1 THR A 932      95.076 -59.725  62.158  1.00 20.000          O  
ATOM  14432  CG2 THR A 932      94.944 -58.717  64.349  1.00 20.000          C  
ATOM  14433  H   THR A 932      95.116 -55.998  63.916  1.00 20.000          H  
ATOM  14434  HA  THR A 932      94.970 -57.257  61.253  1.00 20.000          H  
ATOM  14435  HB  THR A 932      96.422 -58.312  62.880  1.00 20.000          H  
ATOM  14436  HG1 THR A 932      95.601 -59.710  61.342  1.00 20.000          H  
ATOM  14437 1HG2 THR A 932      95.500 -59.545  64.776  1.00 20.000          H  
ATOM  14438 2HG2 THR A 932      95.161 -57.827  64.897  1.00 20.000          H  
ATOM  14439 3HG2 THR A 932      93.905 -58.923  64.405  1.00 20.000          H  
ATOM  14440  N   ALA A 933      92.795 -58.477  61.087  1.00 20.000          N  
ATOM  14441  CA  ALA A 933      91.452 -59.019  60.855  1.00 20.000          C  
ATOM  14442  C   ALA A 933      91.021 -59.866  62.047  1.00 20.000          C  
ATOM  14443  O   ALA A 933      89.856 -59.857  62.462  1.00 20.000          O  
ATOM  14444  CB  ALA A 933      91.451 -59.874  59.595  1.00 20.000          C  
ATOM  14445  H   ALA A 933      93.526 -58.670  60.416  1.00 20.000          H  
ATOM  14446  HA  ALA A 933      90.751 -58.195  60.738  1.00 20.000          H  
ATOM  14447 1HB  ALA A 933      90.481 -60.299  59.420  1.00 20.000          H  
ATOM  14448 2HB  ALA A 933      91.743 -59.266  58.737  1.00 20.000          H  
ATOM  14449 3HB  ALA A 933      92.160 -60.690  59.717  1.00 20.000          H  
ATOM  14450  N   LYS A 934      91.988 -60.542  62.659  1.00 20.000          N  
ATOM  14451  CA  LYS A 934      91.732 -61.412  63.795  1.00 20.000          C  
ATOM  14452  C   LYS A 934      91.057 -60.668  64.961  1.00 20.000          C  
ATOM  14453  O   LYS A 934      90.286 -61.277  65.712  1.00 20.000          O  
ATOM  14454  CB  LYS A 934      93.040 -62.010  64.279  1.00 20.000          C  
ATOM  14455  CG  LYS A 934      93.700 -62.970  63.334  1.00 20.000          C  
ATOM  14456  CD  LYS A 934      95.017 -63.419  63.913  1.00 20.000          C  
ATOM  14457  CE  LYS A 934      95.793 -64.316  62.966  1.00 20.000          C  
ATOM  14458  NZ  LYS A 934      97.084 -64.749  63.560  1.00 20.000          N  
ATOM  14459  H   LYS A 934      92.935 -60.501  62.276  1.00 20.000          H  
ATOM  14460  HA  LYS A 934      91.069 -62.215  63.472  1.00 20.000          H  
ATOM  14461 1HB  LYS A 934      93.737 -61.239  64.528  1.00 20.000          H  
ATOM  14462 2HB  LYS A 934      92.842 -62.579  65.183  1.00 20.000          H  
ATOM  14463 1HG  LYS A 934      93.054 -63.839  63.196  1.00 20.000          H  
ATOM  14464 2HG  LYS A 934      93.864 -62.498  62.369  1.00 20.000          H  
ATOM  14465 1HD  LYS A 934      95.625 -62.551  64.170  1.00 20.000          H  
ATOM  14466 2HD  LYS A 934      94.810 -63.971  64.821  1.00 20.000          H  
ATOM  14467 1HE  LYS A 934      95.208 -65.179  62.747  1.00 20.000          H  
ATOM  14468 2HE  LYS A 934      95.992 -63.781  62.038  1.00 20.000          H  
ATOM  14469 1HZ  LYS A 934      97.571 -65.352  62.913  1.00 20.000          H  
ATOM  14470 2HZ  LYS A 934      97.655 -63.942  63.759  1.00 20.000          H  
ATOM  14471 3HZ  LYS A 934      96.890 -65.259  64.438  1.00 20.000          H  
ATOM  14472  N   CYS A 935      91.359 -59.366  65.141  1.00 20.000          N  
ATOM  14473  CA  CYS A 935      90.786 -58.583  66.222  1.00 20.000          C  
ATOM  14474  C   CYS A 935      89.326 -58.285  65.960  1.00 20.000          C  
ATOM  14475  O   CYS A 935      88.541 -58.189  66.904  1.00 20.000          O  
ATOM  14476  CB  CYS A 935      91.553 -57.281  66.419  1.00 20.000          C  
ATOM  14477  SG  CYS A 935      93.193 -57.521  67.118  1.00 20.000          S  
ATOM  14478  H   CYS A 935      91.972 -58.870  64.492  1.00 20.000          H  
ATOM  14479  HA  CYS A 935      90.859 -59.156  67.140  1.00 20.000          H  
ATOM  14480 1HB  CYS A 935      91.670 -56.788  65.450  1.00 20.000          H  
ATOM  14481 2HB  CYS A 935      90.995 -56.605  67.068  1.00 20.000          H  
ATOM  14482  HG  CYS A 935      93.851 -56.513  66.457  1.00 20.000          H  
ATOM  14483  N   PHE A 936      88.938 -58.179  64.686  1.00 20.000          N  
ATOM  14484  CA  PHE A 936      87.565 -57.877  64.343  1.00 20.000          C  
ATOM  14485  C   PHE A 936      86.766 -59.153  64.611  1.00 20.000          C  
ATOM  14486  O   PHE A 936      85.613 -59.104  65.063  1.00 20.000          O  
ATOM  14487  CB  PHE A 936      87.494 -57.389  62.894  1.00 20.000          C  
ATOM  14488  CG  PHE A 936      88.077 -55.987  62.687  1.00 20.000          C  
ATOM  14489  CD1 PHE A 936      89.410 -55.801  62.342  1.00 20.000          C  
ATOM  14490  CD2 PHE A 936      87.283 -54.853  62.820  1.00 20.000          C  
ATOM  14491  CE1 PHE A 936      89.928 -54.532  62.144  1.00 20.000          C  
ATOM  14492  CE2 PHE A 936      87.808 -53.586  62.614  1.00 20.000          C  
ATOM  14493  CZ  PHE A 936      89.132 -53.432  62.275  1.00 20.000          C  
ATOM  14494  H   PHE A 936      89.598 -58.325  63.923  1.00 20.000          H  
ATOM  14495  HA  PHE A 936      87.195 -57.087  64.997  1.00 20.000          H  
ATOM  14496 1HB  PHE A 936      88.011 -58.087  62.235  1.00 20.000          H  
ATOM  14497 2HB  PHE A 936      86.478 -57.352  62.595  1.00 20.000          H  
ATOM  14498  HD1 PHE A 936      90.060 -56.659  62.235  1.00 20.000          H  
ATOM  14499  HD2 PHE A 936      86.229 -54.961  63.085  1.00 20.000          H  
ATOM  14500  HE1 PHE A 936      90.979 -54.415  61.879  1.00 20.000          H  
ATOM  14501  HE2 PHE A 936      87.160 -52.705  62.720  1.00 20.000          H  
ATOM  14502  HZ  PHE A 936      89.543 -52.442  62.112  1.00 20.000          H  
ATOM  14503  N   GLY A 937      87.423 -60.296  64.362  1.00 20.000          N  
ATOM  14504  CA  GLY A 937      86.868 -61.619  64.630  1.00 20.000          C  
ATOM  14505  C   GLY A 937      86.589 -61.747  66.119  1.00 20.000          C  
ATOM  14506  O   GLY A 937      85.475 -62.104  66.517  1.00 20.000          O  
ATOM  14507  H   GLY A 937      88.351 -60.214  63.932  1.00 20.000          H  
ATOM  14508 1HA  GLY A 937      85.951 -61.762  64.069  1.00 20.000          H  
ATOM  14509 2HA  GLY A 937      87.575 -62.389  64.325  1.00 20.000          H  
ATOM  14510  N   HIS A 938      87.614 -61.449  66.937  1.00 20.000          N  
ATOM  14511  CA  HIS A 938      87.539 -61.511  68.395  1.00 20.000          C  
ATOM  14512  C   HIS A 938      86.433 -60.623  68.942  1.00 20.000          C  
ATOM  14513  O   HIS A 938      85.619 -61.077  69.754  1.00 20.000          O  
ATOM  14514  CB  HIS A 938      88.848 -61.042  69.039  1.00 20.000          C  
ATOM  14515  CG  HIS A 938      88.838 -61.124  70.545  1.00 20.000          C  
ATOM  14516  ND1 HIS A 938      89.185 -62.267  71.231  1.00 20.000          N  
ATOM  14517  CD2 HIS A 938      88.468 -60.219  71.486  1.00 20.000          C  
ATOM  14518  CE1 HIS A 938      89.064 -62.048  72.532  1.00 20.000          C  
ATOM  14519  NE2 HIS A 938      88.631 -60.814  72.710  1.00 20.000          N  
ATOM  14520  H   HIS A 938      88.514 -61.206  66.510  1.00 20.000          H  
ATOM  14521  HA  HIS A 938      87.340 -62.533  68.708  1.00 20.000          H  
ATOM  14522 1HB  HIS A 938      89.680 -61.637  68.657  1.00 20.000          H  
ATOM  14523 2HB  HIS A 938      89.038 -60.009  68.761  1.00 20.000          H  
ATOM  14524  HD1 HIS A 938      89.588 -63.093  70.836  1.00 20.000          H  
ATOM  14525  HD2 HIS A 938      88.099 -59.194  71.423  1.00 20.000          H  
ATOM  14526  HE1 HIS A 938      89.303 -62.832  73.249  1.00 20.000          H  
ATOM  14527  N   LEU A 939      86.410 -59.347  68.528  1.00 20.000          N  
ATOM  14528  CA  LEU A 939      85.410 -58.428  69.041  1.00 20.000          C  
ATOM  14529  C   LEU A 939      84.014 -58.905  68.664  1.00 20.000          C  
ATOM  14530  O   LEU A 939      83.105 -58.855  69.495  1.00 20.000          O  
ATOM  14531  CB  LEU A 939      85.658 -57.008  68.486  1.00 20.000          C  
ATOM  14532  CG  LEU A 939      86.951 -56.238  68.989  1.00 20.000          C  
ATOM  14533  CD1 LEU A 939      87.132 -54.947  68.167  1.00 20.000          C  
ATOM  14534  CD2 LEU A 939      86.822 -55.895  70.451  1.00 20.000          C  
ATOM  14535  H   LEU A 939      87.114 -59.010  67.864  1.00 20.000          H  
ATOM  14536  HA  LEU A 939      85.475 -58.417  70.125  1.00 20.000          H  
ATOM  14537 1HB  LEU A 939      85.740 -57.091  67.400  1.00 20.000          H  
ATOM  14538 2HB  LEU A 939      84.789 -56.391  68.713  1.00 20.000          H  
ATOM  14539  HG  LEU A 939      87.827 -56.862  68.846  1.00 20.000          H  
ATOM  14540 1HD1 LEU A 939      88.025 -54.425  68.505  1.00 20.000          H  
ATOM  14541 2HD1 LEU A 939      87.241 -55.202  67.110  1.00 20.000          H  
ATOM  14542 3HD1 LEU A 939      86.268 -54.307  68.299  1.00 20.000          H  
ATOM  14543 1HD2 LEU A 939      87.715 -55.358  70.773  1.00 20.000          H  
ATOM  14544 2HD2 LEU A 939      85.948 -55.263  70.586  1.00 20.000          H  
ATOM  14545 3HD2 LEU A 939      86.715 -56.795  71.048  1.00 20.000          H  
ATOM  14546  N   THR A 940      83.842 -59.429  67.444  1.00 20.000          N  
ATOM  14547  CA  THR A 940      82.542 -59.923  67.027  1.00 20.000          C  
ATOM  14548  C   THR A 940      82.107 -61.096  67.897  1.00 20.000          C  
ATOM  14549  O   THR A 940      80.953 -61.138  68.346  1.00 20.000          O  
ATOM  14550  CB  THR A 940      82.556 -60.352  65.551  1.00 20.000          C  
ATOM  14551  OG1 THR A 940      82.887 -59.222  64.741  1.00 20.000          O  
ATOM  14552  CG2 THR A 940      81.163 -60.880  65.142  1.00 20.000          C  
ATOM  14553  H   THR A 940      84.605 -59.431  66.763  1.00 20.000          H  
ATOM  14554  HA  THR A 940      81.815 -59.122  67.142  1.00 20.000          H  
ATOM  14555  HB  THR A 940      83.306 -61.126  65.395  1.00 20.000          H  
ATOM  14556  HG1 THR A 940      83.850 -59.028  64.837  1.00 20.000          H  
ATOM  14557 1HG2 THR A 940      81.188 -61.153  64.100  1.00 20.000          H  
ATOM  14558 2HG2 THR A 940      80.889 -61.752  65.734  1.00 20.000          H  
ATOM  14559 3HG2 THR A 940      80.424 -60.106  65.292  1.00 20.000          H  
ATOM  14560  N   LYS A 941      83.019 -62.054  68.125  1.00 20.000          N  
ATOM  14561  CA  LYS A 941      82.717 -63.228  68.933  1.00 20.000          C  
ATOM  14562  C   LYS A 941      82.314 -62.836  70.341  1.00 20.000          C  
ATOM  14563  O   LYS A 941      81.401 -63.427  70.913  1.00 20.000          O  
ATOM  14564  CB  LYS A 941      83.903 -64.190  68.975  1.00 20.000          C  
ATOM  14565  CG  LYS A 941      83.629 -65.498  69.714  1.00 20.000          C  
ATOM  14566  CD  LYS A 941      84.810 -66.452  69.606  1.00 20.000          C  
ATOM  14567  CE  LYS A 941      84.541 -67.748  70.360  1.00 20.000          C  
ATOM  14568  NZ  LYS A 941      85.684 -68.702  70.256  1.00 20.000          N  
ATOM  14569  H   LYS A 941      83.945 -61.970  67.694  1.00 20.000          H  
ATOM  14570  HA  LYS A 941      81.871 -63.741  68.483  1.00 20.000          H  
ATOM  14571 1HB  LYS A 941      84.212 -64.424  67.975  1.00 20.000          H  
ATOM  14572 2HB  LYS A 941      84.745 -63.693  69.462  1.00 20.000          H  
ATOM  14573 1HG  LYS A 941      83.431 -65.292  70.769  1.00 20.000          H  
ATOM  14574 2HG  LYS A 941      82.750 -65.973  69.286  1.00 20.000          H  
ATOM  14575 1HD  LYS A 941      84.990 -66.686  68.553  1.00 20.000          H  
ATOM  14576 2HD  LYS A 941      85.702 -65.974  70.013  1.00 20.000          H  
ATOM  14577 1HE  LYS A 941      84.366 -67.519  71.410  1.00 20.000          H  
ATOM  14578 2HE  LYS A 941      83.649 -68.221  69.947  1.00 20.000          H  
ATOM  14579 1HZ  LYS A 941      85.465 -69.547  70.767  1.00 20.000          H  
ATOM  14580 2HZ  LYS A 941      85.846 -68.930  69.281  1.00 20.000          H  
ATOM  14581 3HZ  LYS A 941      86.514 -68.280  70.647  1.00 20.000          H  
ATOM  14582  N   GLN A 942      83.000 -61.857  70.924  1.00 20.000          N  
ATOM  14583  CA  GLN A 942      82.630 -61.412  72.252  1.00 20.000          C  
ATOM  14584  C   GLN A 942      81.307 -60.640  72.288  1.00 20.000          C  
ATOM  14585  O   GLN A 942      80.509 -60.830  73.209  1.00 20.000          O  
ATOM  14586  CB  GLN A 942      83.738 -60.590  72.857  1.00 20.000          C  
ATOM  14587  CG  GLN A 942      84.947 -61.378  73.254  1.00 20.000          C  
ATOM  14588  CD  GLN A 942      84.583 -62.306  74.380  1.00 20.000          C  
ATOM  14589  OE1 GLN A 942      83.913 -61.854  75.336  1.00 20.000          O  
ATOM  14590  NE2 GLN A 942      84.986 -63.564  74.292  1.00 20.000          N  
ATOM  14591  H   GLN A 942      83.805 -61.444  70.439  1.00 20.000          H  
ATOM  14592  HA  GLN A 942      82.499 -62.298  72.868  1.00 20.000          H  
ATOM  14593 1HB  GLN A 942      84.042 -59.805  72.157  1.00 20.000          H  
ATOM  14594 2HB  GLN A 942      83.343 -60.141  73.739  1.00 20.000          H  
ATOM  14595 1HG  GLN A 942      85.289 -61.968  72.400  1.00 20.000          H  
ATOM  14596 2HG  GLN A 942      85.735 -60.702  73.586  1.00 20.000          H  
ATOM  14597 1HE2 GLN A 942      84.763 -64.219  75.014  1.00 20.000          H  
ATOM  14598 2HE2 GLN A 942      85.518 -63.862  73.496  1.00 20.000          H  
ATOM  14599  N   LEU A 943      81.019 -59.816  71.275  1.00 20.000          N  
ATOM  14600  CA  LEU A 943      79.744 -59.099  71.235  1.00 20.000          C  
ATOM  14601  C   LEU A 943      78.604 -60.099  71.169  1.00 20.000          C  
ATOM  14602  O   LEU A 943      77.582 -59.930  71.823  1.00 20.000          O  
ATOM  14603  CB  LEU A 943      79.718 -58.119  70.050  1.00 20.000          C  
ATOM  14604  CG  LEU A 943      80.621 -56.864  70.214  1.00 20.000          C  
ATOM  14605  CD1 LEU A 943      80.779 -56.131  68.895  1.00 20.000          C  
ATOM  14606  CD2 LEU A 943      79.946 -55.920  71.200  1.00 20.000          C  
ATOM  14607  H   LEU A 943      81.720 -59.638  70.549  1.00 20.000          H  
ATOM  14608  HA  LEU A 943      79.634 -58.550  72.163  1.00 20.000          H  
ATOM  14609 1HB  LEU A 943      80.051 -58.654  69.158  1.00 20.000          H  
ATOM  14610 2HB  LEU A 943      78.693 -57.785  69.891  1.00 20.000          H  
ATOM  14611  HG  LEU A 943      81.604 -57.159  70.574  1.00 20.000          H  
ATOM  14612 1HD1 LEU A 943      81.405 -55.252  69.036  1.00 20.000          H  
ATOM  14613 2HD1 LEU A 943      81.248 -56.792  68.165  1.00 20.000          H  
ATOM  14614 3HD1 LEU A 943      79.827 -55.826  68.543  1.00 20.000          H  
ATOM  14615 1HD2 LEU A 943      80.552 -55.035  71.316  1.00 20.000          H  
ATOM  14616 2HD2 LEU A 943      78.969 -55.645  70.806  1.00 20.000          H  
ATOM  14617 3HD2 LEU A 943      79.820 -56.386  72.166  1.00 20.000          H  
ATOM  14618  N   MET A 944      78.827 -61.194  70.461  1.00 20.000          N  
ATOM  14619  CA  MET A 944      77.880 -62.288  70.325  1.00 20.000          C  
ATOM  14620  C   MET A 944      77.515 -62.953  71.666  1.00 20.000          C  
ATOM  14621  O   MET A 944      76.566 -63.728  71.727  1.00 20.000          O  
ATOM  14622  CB  MET A 944      78.431 -63.298  69.328  1.00 20.000          C  
ATOM  14623  CG  MET A 944      77.547 -64.480  69.003  1.00 20.000          C  
ATOM  14624  SD  MET A 944      78.285 -65.526  67.740  1.00 20.000          S  
ATOM  14625  CE  MET A 944      79.676 -66.253  68.623  1.00 20.000          C  
ATOM  14626  H   MET A 944      79.695 -61.244  69.915  1.00 20.000          H  
ATOM  14627  HA  MET A 944      76.956 -61.883  69.926  1.00 20.000          H  
ATOM  14628 1HB  MET A 944      78.704 -62.795  68.404  1.00 20.000          H  
ATOM  14629 2HB  MET A 944      79.331 -63.686  69.742  1.00 20.000          H  
ATOM  14630 1HG  MET A 944      77.395 -65.091  69.888  1.00 20.000          H  
ATOM  14631 2HG  MET A 944      76.574 -64.131  68.651  1.00 20.000          H  
ATOM  14632 1HE  MET A 944      80.210 -66.930  67.957  1.00 20.000          H  
ATOM  14633 2HE  MET A 944      80.353 -65.483  68.956  1.00 20.000          H  
ATOM  14634 3HE  MET A 944      79.311 -66.810  69.485  1.00 20.000          H  
ATOM  14635  N   THR A 945      78.267 -62.711  72.747  1.00 20.000          N  
ATOM  14636  CA  THR A 945      77.913 -63.339  74.021  1.00 20.000          C  
ATOM  14637  C   THR A 945      76.782 -62.553  74.706  1.00 20.000          C  
ATOM  14638  O   THR A 945      76.170 -63.022  75.672  1.00 20.000          O  
ATOM  14639  CB  THR A 945      79.128 -63.455  74.980  1.00 20.000          C  
ATOM  14640  OG1 THR A 945      79.611 -62.152  75.367  1.00 20.000          O  
ATOM  14641  CG2 THR A 945      80.266 -64.224  74.317  1.00 20.000          C  
ATOM  14642  H   THR A 945      79.057 -62.069  72.706  1.00 20.000          H  
ATOM  14643  HA  THR A 945      77.548 -64.345  73.821  1.00 20.000          H  
ATOM  14644  HB  THR A 945      78.819 -63.990  75.875  1.00 20.000          H  
ATOM  14645  HG1 THR A 945      79.884 -61.646  74.574  1.00 20.000          H  
ATOM  14646 1HG2 THR A 945      81.103 -64.306  75.007  1.00 20.000          H  
ATOM  14647 2HG2 THR A 945      79.919 -65.218  74.043  1.00 20.000          H  
ATOM  14648 3HG2 THR A 945      80.587 -63.697  73.422  1.00 20.000          H  
ATOM  14649  N   LEU A 946      76.504 -61.354  74.197  1.00 20.000          N  
ATOM  14650  CA  LEU A 946      75.463 -60.475  74.696  1.00 20.000          C  
ATOM  14651  C   LEU A 946      74.164 -60.861  74.014  1.00 20.000          C  
ATOM  14652  O   LEU A 946      74.186 -61.453  72.934  1.00 20.000          O  
ATOM  14653  CB  LEU A 946      75.804 -59.027  74.348  1.00 20.000          C  
ATOM  14654  CG  LEU A 946      77.100 -58.421  74.937  1.00 20.000          C  
ATOM  14655  CD1 LEU A 946      77.359 -57.096  74.241  1.00 20.000          C  
ATOM  14656  CD2 LEU A 946      76.932 -58.191  76.470  1.00 20.000          C  
ATOM  14657  H   LEU A 946      77.029 -61.031  73.381  1.00 20.000          H  
ATOM  14658  HA  LEU A 946      75.358 -60.606  75.770  1.00 20.000          H  
ATOM  14659 1HB  LEU A 946      75.894 -58.980  73.276  1.00 20.000          H  
ATOM  14660 2HB  LEU A 946      74.975 -58.395  74.649  1.00 20.000          H  
ATOM  14661  HG  LEU A 946      77.946 -59.092  74.749  1.00 20.000          H  
ATOM  14662 1HD1 LEU A 946      78.270 -56.644  74.632  1.00 20.000          H  
ATOM  14663 2HD1 LEU A 946      77.473 -57.273  73.167  1.00 20.000          H  
ATOM  14664 3HD1 LEU A 946      76.522 -56.442  74.406  1.00 20.000          H  
ATOM  14665 1HD2 LEU A 946      77.845 -57.748  76.876  1.00 20.000          H  
ATOM  14666 2HD2 LEU A 946      76.092 -57.517  76.658  1.00 20.000          H  
ATOM  14667 3HD2 LEU A 946      76.749 -59.140  76.969  1.00 20.000          H  
ATOM  14668  N   ALA A 947      73.025 -60.579  74.651  1.00 20.000          N  
ATOM  14669  CA  ALA A 947      71.711 -60.796  74.033  1.00 20.000          C  
ATOM  14670  C   ALA A 947      71.520 -62.229  73.545  1.00 20.000          C  
ATOM  14671  O   ALA A 947      70.918 -62.472  72.498  1.00 20.000          O  
ATOM  14672  CB  ALA A 947      71.537 -59.838  72.866  1.00 20.000          C  
ATOM  14673  H   ALA A 947      73.060 -60.164  75.573  1.00 20.000          H  
ATOM  14674  HA  ALA A 947      70.944 -60.598  74.783  1.00 20.000          H  
ATOM  14675 1HB  ALA A 947      70.579 -59.996  72.442  1.00 20.000          H  
ATOM  14676 2HB  ALA A 947      71.616 -58.819  73.229  1.00 20.000          H  
ATOM  14677 3HB  ALA A 947      72.291 -60.018  72.102  1.00 20.000          H  
ATOM  14678  N   ASP A 948      72.082 -63.184  74.267  1.00 20.000          N  
ATOM  14679  CA  ASP A 948      71.982 -64.593  73.940  1.00 20.000          C  
ATOM  14680  C   ASP A 948      72.316 -64.902  72.470  1.00 20.000          C  
ATOM  14681  O   ASP A 948      71.692 -65.778  71.864  1.00 20.000          O  
ATOM  14682  CB  ASP A 948      70.585 -65.109  74.286  1.00 20.000          C  
ATOM  14683  CG  ASP A 948      70.270 -64.968  75.783  1.00 20.000          C  
ATOM  14684  OD1 ASP A 948      71.191 -64.944  76.575  1.00 20.000          O  
ATOM  14685  OD2 ASP A 948      69.107 -64.904  76.125  1.00 20.000          O  
ATOM  14686  H   ASP A 948      72.566 -62.936  75.122  1.00 20.000          H  
ATOM  14687  HA  ASP A 948      72.701 -65.129  74.560  1.00 20.000          H  
ATOM  14688 1HB  ASP A 948      69.847 -64.559  73.713  1.00 20.000          H  
ATOM  14689 2HB  ASP A 948      70.503 -66.160  74.006  1.00 20.000          H  
ATOM  14690  N   GLY A 949      73.318 -64.227  71.896  1.00 20.000          N  
ATOM  14691  CA  GLY A 949      73.726 -64.495  70.520  1.00 20.000          C  
ATOM  14692  C   GLY A 949      73.077 -63.609  69.467  1.00 20.000          C  
ATOM  14693  O   GLY A 949      73.543 -63.574  68.326  1.00 20.000          O  
ATOM  14694  H   GLY A 949      73.809 -63.479  72.405  1.00 20.000          H  
ATOM  14695 1HA  GLY A 949      74.799 -64.403  70.437  1.00 20.000          H  
ATOM  14696 2HA  GLY A 949      73.498 -65.532  70.290  1.00 20.000          H  
ATOM  14697  N   ARG A 950      72.063 -62.835  69.834  1.00 20.000          N  
ATOM  14698  CA  ARG A 950      71.359 -61.989  68.871  1.00 20.000          C  
ATOM  14699  C   ARG A 950      72.090 -60.701  68.523  1.00 20.000          C  
ATOM  14700  O   ARG A 950      71.673 -59.598  68.902  1.00 20.000          O  
ATOM  14701  CB  ARG A 950      69.979 -61.659  69.399  1.00 20.000          C  
ATOM  14702  CG  ARG A 950      69.035 -62.852  69.457  1.00 20.000          C  
ATOM  14703  CD  ARG A 950      67.686 -62.445  69.875  1.00 20.000          C  
ATOM  14704  NE  ARG A 950      67.707 -62.011  71.260  1.00 20.000          N  
ATOM  14705  CZ  ARG A 950      67.573 -62.803  72.341  1.00 20.000          C  
ATOM  14706  NH1 ARG A 950      67.371 -64.104  72.241  1.00 20.000          N  
ATOM  14707  NH2 ARG A 950      67.653 -62.217  73.503  1.00 20.000          N  
ATOM  14708  H   ARG A 950      71.733 -62.883  70.803  1.00 20.000          H  
ATOM  14709  HA  ARG A 950      71.238 -62.562  67.955  1.00 20.000          H  
ATOM  14710 1HB  ARG A 950      70.068 -61.263  70.405  1.00 20.000          H  
ATOM  14711 2HB  ARG A 950      69.521 -60.886  68.790  1.00 20.000          H  
ATOM  14712 1HG  ARG A 950      68.978 -63.336  68.485  1.00 20.000          H  
ATOM  14713 2HG  ARG A 950      69.420 -63.564  70.188  1.00 20.000          H  
ATOM  14714 1HD  ARG A 950      67.354 -61.606  69.262  1.00 20.000          H  
ATOM  14715 2HD  ARG A 950      66.987 -63.268  69.764  1.00 20.000          H  
ATOM  14716  HE  ARG A 950      67.876 -61.012  71.459  1.00 20.000          H  
ATOM  14717 1HH1 ARG A 950      67.317 -64.541  71.337  1.00 20.000          H  
ATOM  14718 2HH1 ARG A 950      67.273 -64.665  73.079  1.00 20.000          H  
ATOM  14719 1HH2 ARG A 950      67.824 -61.204  73.493  1.00 20.000          H  
ATOM  14720 2HH2 ARG A 950      67.562 -62.738  74.368  1.00 20.000          H  
ATOM  14721  N   VAL A 951      73.164 -60.853  67.758  1.00 20.000          N  
ATOM  14722  CA  VAL A 951      73.986 -59.714  67.371  1.00 20.000          C  
ATOM  14723  C   VAL A 951      73.976 -59.504  65.844  1.00 20.000          C  
ATOM  14724  O   VAL A 951      74.144 -60.454  65.074  1.00 20.000          O  
ATOM  14725  CB  VAL A 951      75.434 -59.908  67.897  1.00 20.000          C  
ATOM  14726  CG1 VAL A 951      76.069 -61.153  67.285  1.00 20.000          C  
ATOM  14727  CG2 VAL A 951      76.267 -58.670  67.623  1.00 20.000          C  
ATOM  14728  H   VAL A 951      73.409 -61.820  67.534  1.00 20.000          H  
ATOM  14729  HA  VAL A 951      73.580 -58.839  67.850  1.00 20.000          H  
ATOM  14730  HB  VAL A 951      75.392 -60.067  68.976  1.00 20.000          H  
ATOM  14731 1HG1 VAL A 951      77.062 -61.274  67.677  1.00 20.000          H  
ATOM  14732 2HG1 VAL A 951      75.475 -62.031  67.520  1.00 20.000          H  
ATOM  14733 3HG1 VAL A 951      76.136 -61.044  66.225  1.00 20.000          H  
ATOM  14734 1HG2 VAL A 951      77.269 -58.812  68.024  1.00 20.000          H  
ATOM  14735 2HG2 VAL A 951      76.328 -58.496  66.562  1.00 20.000          H  
ATOM  14736 3HG2 VAL A 951      75.801 -57.815  68.104  1.00 20.000          H  
ATOM  14737  N   VAL A 952      73.751 -58.263  65.418  1.00 20.000          N  
ATOM  14738  CA  VAL A 952      73.731 -57.949  63.985  1.00 20.000          C  
ATOM  14739  C   VAL A 952      74.760 -56.900  63.564  1.00 20.000          C  
ATOM  14740  O   VAL A 952      74.698 -55.757  64.009  1.00 20.000          O  
ATOM  14741  CB  VAL A 952      72.315 -57.515  63.551  1.00 20.000          C  
ATOM  14742  CG1 VAL A 952      72.318 -57.127  62.097  1.00 20.000          C  
ATOM  14743  CG2 VAL A 952      71.330 -58.699  63.764  1.00 20.000          C  
ATOM  14744  H   VAL A 952      73.586 -57.547  66.135  1.00 20.000          H  
ATOM  14745  HA  VAL A 952      73.955 -58.862  63.451  1.00 20.000          H  
ATOM  14746  HB  VAL A 952      71.999 -56.661  64.127  1.00 20.000          H  
ATOM  14747 1HG1 VAL A 952      71.309 -56.839  61.800  1.00 20.000          H  
ATOM  14748 2HG1 VAL A 952      72.992 -56.289  61.916  1.00 20.000          H  
ATOM  14749 3HG1 VAL A 952      72.647 -57.984  61.526  1.00 20.000          H  
ATOM  14750 1HG2 VAL A 952      70.344 -58.406  63.453  1.00 20.000          H  
ATOM  14751 2HG2 VAL A 952      71.659 -59.555  63.170  1.00 20.000          H  
ATOM  14752 3HG2 VAL A 952      71.307 -58.977  64.816  1.00 20.000          H  
ATOM  14753  N   LEU A 953      75.638 -57.285  62.630  1.00 20.000          N  
ATOM  14754  CA  LEU A 953      76.735 -56.434  62.133  1.00 20.000          C  
ATOM  14755  C   LEU A 953      76.513 -55.772  60.776  1.00 20.000          C  
ATOM  14756  O   LEU A 953      76.649 -56.408  59.733  1.00 20.000          O  
ATOM  14757  CB  LEU A 953      78.014 -57.273  62.012  1.00 20.000          C  
ATOM  14758  CG  LEU A 953      78.915 -57.431  63.241  1.00 20.000          C  
ATOM  14759  CD1 LEU A 953      78.195 -58.200  64.353  1.00 20.000          C  
ATOM  14760  CD2 LEU A 953      80.168 -58.149  62.806  1.00 20.000          C  
ATOM  14761  H   LEU A 953      75.545 -58.257  62.309  1.00 20.000          H  
ATOM  14762  HA  LEU A 953      76.893 -55.640  62.853  1.00 20.000          H  
ATOM  14763 1HB  LEU A 953      77.701 -58.276  61.752  1.00 20.000          H  
ATOM  14764 2HB  LEU A 953      78.602 -56.893  61.190  1.00 20.000          H  
ATOM  14765  HG  LEU A 953      79.188 -56.458  63.612  1.00 20.000          H  
ATOM  14766 1HD1 LEU A 953      78.853 -58.303  65.214  1.00 20.000          H  
ATOM  14767 2HD1 LEU A 953      77.311 -57.673  64.657  1.00 20.000          H  
ATOM  14768 3HD1 LEU A 953      77.921 -59.173  63.991  1.00 20.000          H  
ATOM  14769 1HD2 LEU A 953      80.837 -58.253  63.652  1.00 20.000          H  
ATOM  14770 2HD2 LEU A 953      79.910 -59.137  62.422  1.00 20.000          H  
ATOM  14771 3HD2 LEU A 953      80.667 -57.575  62.025  1.00 20.000          H  
ATOM  14772  N   ALA A 954      76.242 -54.482  60.782  1.00 20.000          N  
ATOM  14773  CA  ALA A 954      76.000 -53.767  59.536  1.00 20.000          C  
ATOM  14774  C   ALA A 954      77.311 -53.205  59.020  1.00 20.000          C  
ATOM  14775  O   ALA A 954      78.041 -52.572  59.773  1.00 20.000          O  
ATOM  14776  CB  ALA A 954      75.006 -52.646  59.754  1.00 20.000          C  
ATOM  14777  H   ALA A 954      76.211 -53.996  61.685  1.00 20.000          H  
ATOM  14778  HA  ALA A 954      75.611 -54.465  58.800  1.00 20.000          H  
ATOM  14779 1HB  ALA A 954      74.838 -52.126  58.810  1.00 20.000          H  
ATOM  14780 2HB  ALA A 954      74.073 -53.060  60.124  1.00 20.000          H  
ATOM  14781 3HB  ALA A 954      75.408 -51.946  60.487  1.00 20.000          H  
ATOM  14782  N   LEU A 955      77.624 -53.400  57.748  1.00 20.000          N  
ATOM  14783  CA  LEU A 955      78.850 -52.840  57.190  1.00 20.000          C  
ATOM  14784  C   LEU A 955      78.815 -51.316  57.280  1.00 20.000          C  
ATOM  14785  O   LEU A 955      77.838 -50.689  56.873  1.00 20.000          O  
ATOM  14786  CB  LEU A 955      79.007 -53.314  55.736  1.00 20.000          C  
ATOM  14787  CG  LEU A 955      80.300 -52.963  54.986  1.00 20.000          C  
ATOM  14788  CD1 LEU A 955      81.505 -53.694  55.630  1.00 20.000          C  
ATOM  14789  CD2 LEU A 955      80.142 -53.378  53.522  1.00 20.000          C  
ATOM  14790  H   LEU A 955      77.039 -53.988  57.151  1.00 20.000          H  
ATOM  14791  HA  LEU A 955      79.689 -53.192  57.779  1.00 20.000          H  
ATOM  14792 1HB  LEU A 955      78.896 -54.395  55.717  1.00 20.000          H  
ATOM  14793 2HB  LEU A 955      78.201 -52.876  55.171  1.00 20.000          H  
ATOM  14794  HG  LEU A 955      80.465 -51.887  55.037  1.00 20.000          H  
ATOM  14795 1HD1 LEU A 955      82.414 -53.460  55.097  1.00 20.000          H  
ATOM  14796 2HD1 LEU A 955      81.614 -53.381  56.663  1.00 20.000          H  
ATOM  14797 3HD1 LEU A 955      81.342 -54.772  55.592  1.00 20.000          H  
ATOM  14798 1HD2 LEU A 955      81.042 -53.117  52.977  1.00 20.000          H  
ATOM  14799 2HD2 LEU A 955      79.977 -54.448  53.471  1.00 20.000          H  
ATOM  14800 3HD2 LEU A 955      79.298 -52.861  53.080  1.00 20.000          H  
ATOM  14801  N   GLU A 956      79.884 -50.733  57.818  1.00 20.000          N  
ATOM  14802  CA  GLU A 956      80.034 -49.290  58.051  1.00 20.000          C  
ATOM  14803  C   GLU A 956      81.356 -48.787  57.444  1.00 20.000          C  
ATOM  14804  O   GLU A 956      81.557 -49.041  56.253  1.00 20.000          O  
ATOM  14805  CB  GLU A 956      79.735 -48.928  59.502  1.00 20.000          C  
ATOM  14806  CG  GLU A 956      78.164 -49.061  59.853  1.00 20.000          C  
ATOM  14807  CD  GLU A 956      77.180 -47.915  59.279  1.00 20.000          C  
ATOM  14808  OE1 GLU A 956      77.526 -46.721  59.286  1.00 20.000          O  
ATOM  14809  OE2 GLU A 956      76.101 -48.261  58.865  1.00 20.000          O  
ATOM  14810  H   GLU A 956      80.660 -51.327  58.125  1.00 20.000          H  
ATOM  14811  HA  GLU A 956      79.243 -48.788  57.492  1.00 20.000          H  
ATOM  14812 1HB  GLU A 956      80.293 -49.588  60.170  1.00 20.000          H  
ATOM  14813 2HB  GLU A 956      80.043 -47.905  59.713  1.00 20.000          H  
ATOM  14814 1HG  GLU A 956      77.814 -50.002  59.458  1.00 20.000          H  
ATOM  14815 2HG  GLU A 956      78.045 -49.138  60.907  1.00 20.000          H  
ATOM  14816  N   GLY A 957      82.157 -47.942  58.124  1.00 20.000          N  
ATOM  14817  CA  GLY A 957      83.284 -47.274  57.445  1.00 20.000          C  
ATOM  14818  C   GLY A 957      84.480 -48.152  56.993  1.00 20.000          C  
ATOM  14819  O   GLY A 957      84.473 -49.389  57.082  1.00 20.000          O  
ATOM  14820  H   GLY A 957      82.031 -47.739  59.133  1.00 20.000          H  
ATOM  14821 1HA  GLY A 957      82.897 -46.735  56.580  1.00 20.000          H  
ATOM  14822 2HA  GLY A 957      83.670 -46.508  58.122  1.00 20.000          H  
ATOM  14823  N   GLY A 958      85.506 -47.475  56.465  1.00 20.000          N  
ATOM  14824  CA  GLY A 958      86.697 -48.091  55.868  1.00 20.000          C  
ATOM  14825  C   GLY A 958      86.600 -48.021  54.334  1.00 20.000          C  
ATOM  14826  O   GLY A 958      85.506 -47.878  53.784  1.00 20.000          O  
ATOM  14827  H   GLY A 958      85.463 -46.461  56.495  1.00 20.000          H  
ATOM  14828 1HA  GLY A 958      87.590 -47.573  56.210  1.00 20.000          H  
ATOM  14829 2HA  GLY A 958      86.784 -49.126  56.192  1.00 20.000          H  
ATOM  14830  N   HIS A 959      87.740 -48.074  53.636  1.00 20.000          N  
ATOM  14831  CA  HIS A 959      87.712 -48.006  52.170  1.00 20.000          C  
ATOM  14832  C   HIS A 959      88.439 -49.167  51.487  1.00 20.000          C  
ATOM  14833  O   HIS A 959      88.147 -49.508  50.330  1.00 20.000          O  
ATOM  14834  CB  HIS A 959      88.320 -46.698  51.641  1.00 20.000          C  
ATOM  14835  CG  HIS A 959      87.628 -45.438  52.083  1.00 20.000          C  
ATOM  14836  ND1 HIS A 959      86.312 -45.154  51.769  1.00 20.000          N  
ATOM  14837  CD2 HIS A 959      88.093 -44.369  52.753  1.00 20.000          C  
ATOM  14838  CE1 HIS A 959      85.997 -43.967  52.263  1.00 20.000          C  
ATOM  14839  NE2 HIS A 959      87.059 -43.471  52.863  1.00 20.000          N  
ATOM  14840  H   HIS A 959      88.614 -48.217  54.130  1.00 20.000          H  
ATOM  14841  HA  HIS A 959      86.681 -48.039  51.834  1.00 20.000          H  
ATOM  14842 1HB  HIS A 959      89.360 -46.637  51.961  1.00 20.000          H  
ATOM  14843 2HB  HIS A 959      88.320 -46.717  50.552  1.00 20.000          H  
ATOM  14844  HD1 HIS A 959      85.618 -45.847  51.569  1.00 20.000          H  
ATOM  14845  HD2 HIS A 959      89.070 -44.135  53.172  1.00 20.000          H  
ATOM  14846  HE1 HIS A 959      84.993 -43.558  52.130  1.00 20.000          H  
ATOM  14847  N   ASP A 960      89.400 -49.788  52.166  1.00 20.000          N  
ATOM  14848  CA  ASP A 960      90.163 -50.814  51.479  1.00 20.000          C  
ATOM  14849  C   ASP A 960      89.397 -52.102  51.534  1.00 20.000          C  
ATOM  14850  O   ASP A 960      89.505 -52.895  52.472  1.00 20.000          O  
ATOM  14851  CB  ASP A 960      91.590 -50.974  52.019  1.00 20.000          C  
ATOM  14852  CG  ASP A 960      92.416 -52.040  51.201  1.00 20.000          C  
ATOM  14853  OD1 ASP A 960      91.802 -52.974  50.666  1.00 20.000          O  
ATOM  14854  OD2 ASP A 960      93.606 -51.883  51.055  1.00 20.000          O  
ATOM  14855  H   ASP A 960      89.620 -49.527  53.122  1.00 20.000          H  
ATOM  14856  HA  ASP A 960      90.259 -50.529  50.431  1.00 20.000          H  
ATOM  14857 1HB  ASP A 960      92.110 -50.012  51.985  1.00 20.000          H  
ATOM  14858 2HB  ASP A 960      91.552 -51.282  53.065  1.00 20.000          H  
ATOM  14859  N   LEU A 961      88.642 -52.301  50.478  1.00 20.000          N  
ATOM  14860  CA  LEU A 961      87.744 -53.411  50.279  1.00 20.000          C  
ATOM  14861  C   LEU A 961      88.450 -54.768  50.275  1.00 20.000          C  
ATOM  14862  O   LEU A 961      87.801 -55.793  50.493  1.00 20.000          O  
ATOM  14863  CB  LEU A 961      86.953 -53.169  48.982  1.00 20.000          C  
ATOM  14864  CG  LEU A 961      87.641 -53.377  47.592  1.00 20.000          C  
ATOM  14865  CD1 LEU A 961      86.571 -53.134  46.512  1.00 20.000          C  
ATOM  14866  CD2 LEU A 961      88.838 -52.415  47.389  1.00 20.000          C  
ATOM  14867  H   LEU A 961      88.641 -51.541  49.795  1.00 20.000          H  
ATOM  14868  HA  LEU A 961      87.027 -53.400  51.093  1.00 20.000          H  
ATOM  14869 1HB  LEU A 961      86.083 -53.817  49.004  1.00 20.000          H  
ATOM  14870 2HB  LEU A 961      86.615 -52.139  48.994  1.00 20.000          H  
ATOM  14871  HG  LEU A 961      87.981 -54.409  47.500  1.00 20.000          H  
ATOM  14872 1HD1 LEU A 961      86.997 -53.296  45.522  1.00 20.000          H  
ATOM  14873 2HD1 LEU A 961      85.745 -53.799  46.648  1.00 20.000          H  
ATOM  14874 3HD1 LEU A 961      86.207 -52.111  46.577  1.00 20.000          H  
ATOM  14875 1HD2 LEU A 961      89.261 -52.583  46.398  1.00 20.000          H  
ATOM  14876 2HD2 LEU A 961      88.494 -51.382  47.463  1.00 20.000          H  
ATOM  14877 3HD2 LEU A 961      89.613 -52.591  48.122  1.00 20.000          H  
ATOM  14878  N   THR A 962      89.759 -54.803  49.995  1.00 20.000          N  
ATOM  14879  CA  THR A 962      90.471 -56.076  49.961  1.00 20.000          C  
ATOM  14880  C   THR A 962      90.730 -56.459  51.400  1.00 20.000          C  
ATOM  14881  O   THR A 962      90.481 -57.594  51.832  1.00 20.000          O  
ATOM  14882  CB  THR A 962      91.804 -55.989  49.181  1.00 20.000          C  
ATOM  14883  OG1 THR A 962      91.544 -55.606  47.822  1.00 20.000          O  
ATOM  14884  CG2 THR A 962      92.500 -57.349  49.188  1.00 20.000          C  
ATOM  14885  H   THR A 962      90.296 -53.930  49.912  1.00 20.000          H  
ATOM  14886  HA  THR A 962      89.840 -56.834  49.501  1.00 20.000          H  
ATOM  14887  HB  THR A 962      92.454 -55.243  49.644  1.00 20.000          H  
ATOM  14888  HG1 THR A 962      91.293 -54.681  47.807  1.00 20.000          H  
ATOM  14889 1HG2 THR A 962      93.432 -57.277  48.632  1.00 20.000          H  
ATOM  14890 2HG2 THR A 962      92.715 -57.655  50.211  1.00 20.000          H  
ATOM  14891 3HG2 THR A 962      91.852 -58.089  48.720  1.00 20.000          H  
ATOM  14892  N   ALA A 963      91.247 -55.487  52.147  1.00 20.000          N  
ATOM  14893  CA  ALA A 963      91.527 -55.712  53.551  1.00 20.000          C  
ATOM  14894  C   ALA A 963      90.239 -56.056  54.287  1.00 20.000          C  
ATOM  14895  O   ALA A 963      90.229 -56.934  55.166  1.00 20.000          O  
ATOM  14896  CB  ALA A 963      92.147 -54.477  54.164  1.00 20.000          C  
ATOM  14897  H   ALA A 963      91.454 -54.579  51.700  1.00 20.000          H  
ATOM  14898  HA  ALA A 963      92.217 -56.548  53.638  1.00 20.000          H  
ATOM  14899 1HB  ALA A 963      92.358 -54.672  55.203  1.00 20.000          H  
ATOM  14900 2HB  ALA A 963      93.072 -54.233  53.647  1.00 20.000          H  
ATOM  14901 3HB  ALA A 963      91.458 -53.639  54.084  1.00 20.000          H  
ATOM  14902  N   ILE A 964      89.146 -55.387  53.904  1.00 20.000          N  
ATOM  14903  CA  ILE A 964      87.848 -55.593  54.510  1.00 20.000          C  
ATOM  14904  C   ILE A 964      87.375 -56.987  54.246  1.00 20.000          C  
ATOM  14905  O   ILE A 964      86.876 -57.638  55.149  1.00 20.000          O  
ATOM  14906  CB  ILE A 964      86.820 -54.552  54.102  1.00 20.000          C  
ATOM  14907  CG1 ILE A 964      87.274 -53.209  54.688  1.00 20.000          C  
ATOM  14908  CG2 ILE A 964      85.454 -54.973  54.679  1.00 20.000          C  
ATOM  14909  CD1 ILE A 964      86.581 -51.964  54.168  1.00 20.000          C  
ATOM  14910  H   ILE A 964      89.237 -54.681  53.166  1.00 20.000          H  
ATOM  14911  HA  ILE A 964      87.962 -55.493  55.588  1.00 20.000          H  
ATOM  14912  HB  ILE A 964      86.767 -54.466  53.033  1.00 20.000          H  
ATOM  14913 1HG1 ILE A 964      87.127 -53.277  55.723  1.00 20.000          H  
ATOM  14914 2HG1 ILE A 964      88.333 -53.100  54.519  1.00 20.000          H  
ATOM  14915 1HG2 ILE A 964      84.711 -54.231  54.445  1.00 20.000          H  
ATOM  14916 2HG2 ILE A 964      85.133 -55.930  54.270  1.00 20.000          H  
ATOM  14917 3HG2 ILE A 964      85.542 -55.065  55.751  1.00 20.000          H  
ATOM  14918 1HD1 ILE A 964      86.994 -51.095  54.672  1.00 20.000          H  
ATOM  14919 2HD1 ILE A 964      86.749 -51.865  53.095  1.00 20.000          H  
ATOM  14920 3HD1 ILE A 964      85.522 -52.016  54.362  1.00 20.000          H  
ATOM  14921  N   CYS A 965      87.515 -57.489  53.027  1.00 20.000          N  
ATOM  14922  CA  CYS A 965      87.070 -58.851  52.800  1.00 20.000          C  
ATOM  14923  C   CYS A 965      87.680 -59.818  53.835  1.00 20.000          C  
ATOM  14924  O   CYS A 965      86.956 -60.671  54.362  1.00 20.000          O  
ATOM  14925  CB  CYS A 965      87.451 -59.296  51.398  1.00 20.000          C  
ATOM  14926  SG  CYS A 965      86.519 -58.495  50.113  1.00 20.000          S  
ATOM  14927  H   CYS A 965      87.869 -56.917  52.257  1.00 20.000          H  
ATOM  14928  HA  CYS A 965      85.985 -58.876  52.888  1.00 20.000          H  
ATOM  14929 1HB  CYS A 965      88.504 -59.076  51.228  1.00 20.000          H  
ATOM  14930 2HB  CYS A 965      87.332 -60.340  51.299  1.00 20.000          H  
ATOM  14931  HG  CYS A 965      87.015 -57.261  50.316  1.00 20.000          H  
ATOM  14932  N   ASP A 966      88.974 -59.666  54.175  1.00 20.000          N  
ATOM  14933  CA  ASP A 966      89.546 -60.547  55.213  1.00 20.000          C  
ATOM  14934  C   ASP A 966      88.971 -60.260  56.615  1.00 20.000          C  
ATOM  14935  O   ASP A 966      88.721 -61.185  57.398  1.00 20.000          O  
ATOM  14936  CB  ASP A 966      91.072 -60.433  55.284  1.00 20.000          C  
ATOM  14937  CG  ASP A 966      91.820 -61.105  54.123  1.00 20.000          C  
ATOM  14938  OD1 ASP A 966      91.234 -61.894  53.414  1.00 20.000          O  
ATOM  14939  OD2 ASP A 966      92.992 -60.844  53.986  1.00 20.000          O  
ATOM  14940  H   ASP A 966      89.547 -58.980  53.661  1.00 20.000          H  
ATOM  14941  HA  ASP A 966      89.298 -61.578  54.953  1.00 20.000          H  
ATOM  14942 1HB  ASP A 966      91.342 -59.373  55.298  1.00 20.000          H  
ATOM  14943 2HB  ASP A 966      91.421 -60.867  56.220  1.00 20.000          H  
ATOM  14944  N   ALA A 967      88.783 -58.982  56.956  1.00 20.000          N  
ATOM  14945  CA  ALA A 967      88.205 -58.632  58.261  1.00 20.000          C  
ATOM  14946  C   ALA A 967      86.782 -59.152  58.396  1.00 20.000          C  
ATOM  14947  O   ALA A 967      86.348 -59.536  59.491  1.00 20.000          O  
ATOM  14948  CB  ALA A 967      88.252 -57.166  58.473  1.00 20.000          C  
ATOM  14949  H   ALA A 967      89.080 -58.248  56.297  1.00 20.000          H  
ATOM  14950  HA  ALA A 967      88.792 -59.096  59.032  1.00 20.000          H  
ATOM  14951 1HB  ALA A 967      87.885 -56.945  59.453  1.00 20.000          H  
ATOM  14952 2HB  ALA A 967      89.263 -56.880  58.395  1.00 20.000          H  
ATOM  14953 3HB  ALA A 967      87.659 -56.659  57.715  1.00 20.000          H  
ATOM  14954  N   SER A 968      86.051 -59.127  57.284  1.00 20.000          N  
ATOM  14955  CA  SER A 968      84.697 -59.616  57.221  1.00 20.000          C  
ATOM  14956  C   SER A 968      84.742 -61.106  57.496  1.00 20.000          C  
ATOM  14957  O   SER A 968      84.037 -61.592  58.370  1.00 20.000          O  
ATOM  14958  CB  SER A 968      84.071 -59.331  55.870  1.00 20.000          C  
ATOM  14959  OG  SER A 968      82.751 -59.799  55.825  1.00 20.000          O  
ATOM  14960  H   SER A 968      86.464 -58.730  56.448  1.00 20.000          H  
ATOM  14961  HA  SER A 968      84.104 -59.128  57.992  1.00 20.000          H  
ATOM  14962 1HB  SER A 968      84.093 -58.256  55.679  1.00 20.000          H  
ATOM  14963 2HB  SER A 968      84.654 -59.809  55.090  1.00 20.000          H  
ATOM  14964  HG  SER A 968      82.458 -59.660  54.923  1.00 20.000          H  
ATOM  14965  N   GLU A 969      85.640 -61.845  56.835  1.00 20.000          N  
ATOM  14966  CA  GLU A 969      85.732 -63.279  57.103  1.00 20.000          C  
ATOM  14967  C   GLU A 969      85.956 -63.563  58.581  1.00 20.000          C  
ATOM  14968  O   GLU A 969      85.331 -64.468  59.144  1.00 20.000          O  
ATOM  14969  CB  GLU A 969      86.843 -63.932  56.257  1.00 20.000          C  
ATOM  14970  CG  GLU A 969      87.066 -65.465  56.488  1.00 20.000          C  
ATOM  14971  CD  GLU A 969      88.040 -66.081  55.492  1.00 20.000          C  
ATOM  14972  OE1 GLU A 969      88.597 -65.353  54.698  1.00 20.000          O  
ATOM  14973  OE2 GLU A 969      88.202 -67.277  55.504  1.00 20.000          O  
ATOM  14974  H   GLU A 969      86.209 -61.407  56.103  1.00 20.000          H  
ATOM  14975  HA  GLU A 969      84.786 -63.723  56.829  1.00 20.000          H  
ATOM  14976 1HB  GLU A 969      86.623 -63.779  55.199  1.00 20.000          H  
ATOM  14977 2HB  GLU A 969      87.788 -63.431  56.461  1.00 20.000          H  
ATOM  14978 1HG  GLU A 969      87.496 -65.585  57.485  1.00 20.000          H  
ATOM  14979 2HG  GLU A 969      86.141 -66.012  56.482  1.00 20.000          H  
ATOM  14980  N   ALA A 970      86.833 -62.796  59.238  1.00 20.000          N  
ATOM  14981  CA  ALA A 970      87.045 -63.017  60.662  1.00 20.000          C  
ATOM  14982  C   ALA A 970      85.744 -62.798  61.461  1.00 20.000          C  
ATOM  14983  O   ALA A 970      85.396 -63.592  62.345  1.00 20.000          O  
ATOM  14984  CB  ALA A 970      88.138 -62.079  61.163  1.00 20.000          C  
ATOM  14985  H   ALA A 970      87.375 -62.092  58.722  1.00 20.000          H  
ATOM  14986  HA  ALA A 970      87.362 -64.049  60.802  1.00 20.000          H  
ATOM  14987 1HB  ALA A 970      88.334 -62.252  62.203  1.00 20.000          H  
ATOM  14988 2HB  ALA A 970      89.050 -62.259  60.595  1.00 20.000          H  
ATOM  14989 3HB  ALA A 970      87.824 -61.046  61.021  1.00 20.000          H  
ATOM  14990  N   CYS A 971      85.001 -61.742  61.111  1.00 20.000          N  
ATOM  14991  CA  CYS A 971      83.747 -61.407  61.787  1.00 20.000          C  
ATOM  14992  C   CYS A 971      82.651 -62.443  61.535  1.00 20.000          C  
ATOM  14993  O   CYS A 971      81.919 -62.837  62.451  1.00 20.000          O  
ATOM  14994  CB  CYS A 971      83.218 -60.073  61.274  1.00 20.000          C  
ATOM  14995  SG  CYS A 971      84.228 -58.672  61.695  1.00 20.000          S  
ATOM  14996  H   CYS A 971      85.371 -61.108  60.395  1.00 20.000          H  
ATOM  14997  HA  CYS A 971      83.932 -61.337  62.857  1.00 20.000          H  
ATOM  14998 1HB  CYS A 971      83.115 -60.105  60.195  1.00 20.000          H  
ATOM  14999 2HB  CYS A 971      82.233 -59.907  61.691  1.00 20.000          H  
ATOM  15000  HG  CYS A 971      85.241 -58.988  60.837  1.00 20.000          H  
ATOM  15001  N   VAL A 972      82.544 -62.899  60.294  1.00 20.000          N  
ATOM  15002  CA  VAL A 972      81.493 -63.822  59.940  1.00 20.000          C  
ATOM  15003  C   VAL A 972      81.779 -65.164  60.583  1.00 20.000          C  
ATOM  15004  O   VAL A 972      80.862 -65.804  61.096  1.00 20.000          O  
ATOM  15005  CB  VAL A 972      81.294 -63.944  58.441  1.00 20.000          C  
ATOM  15006  CG1 VAL A 972      80.192 -64.998  58.179  1.00 20.000          C  
ATOM  15007  CG2 VAL A 972      80.944 -62.601  57.889  1.00 20.000          C  
ATOM  15008  H   VAL A 972      83.183 -62.542  59.587  1.00 20.000          H  
ATOM  15009  HA  VAL A 972      80.560 -63.442  60.346  1.00 20.000          H  
ATOM  15010  HB  VAL A 972      82.213 -64.288  57.975  1.00 20.000          H  
ATOM  15011 1HG1 VAL A 972      80.021 -65.098  57.126  1.00 20.000          H  
ATOM  15012 2HG1 VAL A 972      80.478 -65.947  58.587  1.00 20.000          H  
ATOM  15013 3HG1 VAL A 972      79.272 -64.681  58.658  1.00 20.000          H  
ATOM  15014 1HG2 VAL A 972      80.804 -62.677  56.825  1.00 20.000          H  
ATOM  15015 2HG2 VAL A 972      80.050 -62.250  58.366  1.00 20.000          H  
ATOM  15016 3HG2 VAL A 972      81.724 -61.894  58.085  1.00 20.000          H  
ATOM  15017  N   ASN A 973      83.037 -65.622  60.557  1.00 20.000          N  
ATOM  15018  CA  ASN A 973      83.317 -66.882  61.224  1.00 20.000          C  
ATOM  15019  C   ASN A 973      82.904 -66.793  62.683  1.00 20.000          C  
ATOM  15020  O   ASN A 973      82.403 -67.772  63.242  1.00 20.000          O  
ATOM  15021  CB  ASN A 973      84.776 -67.283  61.094  1.00 20.000          C  
ATOM  15022  CG  ASN A 973      85.119 -67.931  59.782  1.00 20.000          C  
ATOM  15023  OD1 ASN A 973      84.270 -68.552  59.115  1.00 20.000          O  
ATOM  15024  ND2 ASN A 973      86.359 -67.834  59.394  1.00 20.000          N  
ATOM  15025  H   ASN A 973      83.780 -65.099  60.085  1.00 20.000          H  
ATOM  15026  HA  ASN A 973      82.709 -67.657  60.762  1.00 20.000          H  
ATOM  15027 1HB  ASN A 973      85.388 -66.381  61.188  1.00 20.000          H  
ATOM  15028 2HB  ASN A 973      85.062 -67.942  61.913  1.00 20.000          H  
ATOM  15029 1HD2 ASN A 973      86.649 -68.261  58.535  1.00 20.000          H  
ATOM  15030 2HD2 ASN A 973      87.035 -67.366  59.961  1.00 20.000          H  
ATOM  15031  N   ALA A 974      83.075 -65.633  63.330  1.00 20.000          N  
ATOM  15032  CA  ALA A 974      82.604 -65.560  64.702  1.00 20.000          C  
ATOM  15033  C   ALA A 974      81.080 -65.778  64.750  1.00 20.000          C  
ATOM  15034  O   ALA A 974      80.595 -66.645  65.477  1.00 20.000          O  
ATOM  15035  CB  ALA A 974      82.951 -64.220  65.306  1.00 20.000          C  
ATOM  15036  H   ALA A 974      83.578 -64.850  62.892  1.00 20.000          H  
ATOM  15037  HA  ALA A 974      83.088 -66.349  65.275  1.00 20.000          H  
ATOM  15038 1HB  ALA A 974      82.595 -64.198  66.306  1.00 20.000          H  
ATOM  15039 2HB  ALA A 974      84.027 -64.060  65.289  1.00 20.000          H  
ATOM  15040 3HB  ALA A 974      82.474 -63.444  64.743  1.00 20.000          H  
ATOM  15041  N   LEU A 975      80.336 -65.120  63.847  1.00 20.000          N  
ATOM  15042  CA  LEU A 975      78.865 -65.234  63.814  1.00 20.000          C  
ATOM  15043  C   LEU A 975      78.391 -66.664  63.534  1.00 20.000          C  
ATOM  15044  O   LEU A 975      77.382 -67.128  64.087  1.00 20.000          O  
ATOM  15045  CB  LEU A 975      78.279 -64.290  62.749  1.00 20.000          C  
ATOM  15046  CG  LEU A 975      78.378 -62.767  63.031  1.00 20.000          C  
ATOM  15047  CD1 LEU A 975      77.969 -62.000  61.801  1.00 20.000          C  
ATOM  15048  CD2 LEU A 975      77.451 -62.385  64.165  1.00 20.000          C  
ATOM  15049  H   LEU A 975      80.813 -64.447  63.235  1.00 20.000          H  
ATOM  15050  HA  LEU A 975      78.486 -64.955  64.789  1.00 20.000          H  
ATOM  15051 1HB  LEU A 975      78.775 -64.490  61.804  1.00 20.000          H  
ATOM  15052 2HB  LEU A 975      77.228 -64.532  62.630  1.00 20.000          H  
ATOM  15053  HG  LEU A 975      79.402 -62.511  63.281  1.00 20.000          H  
ATOM  15054 1HD1 LEU A 975      78.037 -60.932  62.003  1.00 20.000          H  
ATOM  15055 2HD1 LEU A 975      78.620 -62.251  60.971  1.00 20.000          H  
ATOM  15056 3HD1 LEU A 975      76.943 -62.254  61.556  1.00 20.000          H  
ATOM  15057 1HD2 LEU A 975      77.525 -61.327  64.338  1.00 20.000          H  
ATOM  15058 2HD2 LEU A 975      76.428 -62.632  63.891  1.00 20.000          H  
ATOM  15059 3HD2 LEU A 975      77.717 -62.907  65.077  1.00 20.000          H  
ATOM  15060  N   LEU A 976      79.140 -67.373  62.694  1.00 20.000          N  
ATOM  15061  CA  LEU A 976      78.828 -68.749  62.325  1.00 20.000          C  
ATOM  15062  C   LEU A 976      79.298 -69.792  63.336  1.00 20.000          C  
ATOM  15063  O   LEU A 976      79.091 -70.990  63.119  1.00 20.000          O  
ATOM  15064  CB  LEU A 976      79.446 -69.096  60.954  1.00 20.000          C  
ATOM  15065  CG  LEU A 976      78.863 -68.407  59.694  1.00 20.000          C  
ATOM  15066  CD1 LEU A 976      79.746 -68.715  58.494  1.00 20.000          C  
ATOM  15067  CD2 LEU A 976      77.469 -68.964  59.427  1.00 20.000          C  
ATOM  15068  H   LEU A 976      79.932 -66.897  62.251  1.00 20.000          H  
ATOM  15069  HA  LEU A 976      77.751 -68.824  62.261  1.00 20.000          H  
ATOM  15070 1HB  LEU A 976      80.500 -68.827  61.004  1.00 20.000          H  
ATOM  15071 2HB  LEU A 976      79.380 -70.171  60.809  1.00 20.000          H  
ATOM  15072  HG  LEU A 976      78.820 -67.327  59.842  1.00 20.000          H  
ATOM  15073 1HD1 LEU A 976      79.331 -68.239  57.597  1.00 20.000          H  
ATOM  15074 2HD1 LEU A 976      80.748 -68.333  58.681  1.00 20.000          H  
ATOM  15075 3HD1 LEU A 976      79.791 -69.787  58.343  1.00 20.000          H  
ATOM  15076 1HD2 LEU A 976      77.053 -68.519  58.548  1.00 20.000          H  
ATOM  15077 2HD2 LEU A 976      77.524 -70.039  59.279  1.00 20.000          H  
ATOM  15078 3HD2 LEU A 976      76.829 -68.756  60.256  1.00 20.000          H  
ATOM  15079  N   GLY A 977      79.979 -69.369  64.406  1.00 20.000          N  
ATOM  15080  CA  GLY A 977      80.484 -70.308  65.395  1.00 20.000          C  
ATOM  15081  C   GLY A 977      81.714 -71.082  64.919  1.00 20.000          C  
ATOM  15082  O   GLY A 977      81.968 -72.195  65.388  1.00 20.000          O  
ATOM  15083  H   GLY A 977      80.125 -68.368  64.577  1.00 20.000          H  
ATOM  15084 1HA  GLY A 977      80.734 -69.755  66.301  1.00 20.000          H  
ATOM  15085 2HA  GLY A 977      79.695 -71.007  65.659  1.00 20.000          H  
ATOM  15086  N   ASN A 978      82.455 -70.529  63.962  1.00 20.000          N  
ATOM  15087  CA  ASN A 978      83.617 -71.198  63.418  1.00 20.000          C  
ATOM  15088  C   ASN A 978      84.862 -70.852  64.207  1.00 20.000          C  
ATOM  15089  O   ASN A 978      84.905 -69.867  64.946  1.00 20.000          O  
ATOM  15090  CB  ASN A 978      83.807 -70.868  61.953  1.00 20.000          C  
ATOM  15091  CG  ASN A 978      82.767 -71.457  61.058  1.00 20.000          C  
ATOM  15092  OD1 ASN A 978      82.223 -72.538  61.312  1.00 20.000          O  
ATOM  15093  ND2 ASN A 978      82.496 -70.784  59.974  1.00 20.000          N  
ATOM  15094  H   ASN A 978      82.251 -69.584  63.631  1.00 20.000          H  
ATOM  15095  HA  ASN A 978      83.470 -72.275  63.507  1.00 20.000          H  
ATOM  15096 1HB  ASN A 978      83.752 -69.808  61.845  1.00 20.000          H  
ATOM  15097 2HB  ASN A 978      84.796 -71.182  61.622  1.00 20.000          H  
ATOM  15098 1HD2 ASN A 978      81.831 -71.153  59.332  1.00 20.000          H  
ATOM  15099 2HD2 ASN A 978      82.991 -69.917  59.770  1.00 20.000          H  
ATOM  15100  N   GLU A 979      85.869 -71.699  64.100  1.00 20.000          N  
ATOM  15101  CA  GLU A 979      87.139 -71.418  64.735  1.00 20.000          C  
ATOM  15102  C   GLU A 979      87.741 -70.134  64.178  1.00 20.000          C  
ATOM  15103  O   GLU A 979      87.765 -69.924  62.964  1.00 20.000          O  
ATOM  15104  CB  GLU A 979      88.104 -72.588  64.521  1.00 20.000          C  
ATOM  15105  CG  GLU A 979      89.456 -72.456  65.222  1.00 20.000          C  
ATOM  15106  CD  GLU A 979      90.325 -73.663  65.023  1.00 20.000          C  
ATOM  15107  OE1 GLU A 979      89.892 -74.576  64.363  1.00 20.000          O  
ATOM  15108  OE2 GLU A 979      91.419 -73.679  65.533  1.00 20.000          O  
ATOM  15109  H   GLU A 979      85.766 -72.524  63.526  1.00 20.000          H  
ATOM  15110  HA  GLU A 979      86.973 -71.284  65.804  1.00 20.000          H  
ATOM  15111 1HB  GLU A 979      87.639 -73.508  64.872  1.00 20.000          H  
ATOM  15112 2HB  GLU A 979      88.296 -72.706  63.455  1.00 20.000          H  
ATOM  15113 1HG  GLU A 979      89.984 -71.585  64.828  1.00 20.000          H  
ATOM  15114 2HG  GLU A 979      89.294 -72.296  66.286  1.00 20.000          H  
ATOM  15115  N   LEU A 980      88.236 -69.280  65.060  1.00 20.000          N  
ATOM  15116  CA  LEU A 980      88.925 -68.071  64.632  1.00 20.000          C  
ATOM  15117  C   LEU A 980      90.397 -68.311  64.797  1.00 20.000          C  
ATOM  15118  O   LEU A 980      90.801 -68.991  65.741  1.00 20.000          O  
ATOM  15119  CB  LEU A 980      88.542 -66.857  65.492  1.00 20.000          C  
ATOM  15120  CG  LEU A 980      87.071 -66.407  65.507  1.00 20.000          C  
ATOM  15121  CD1 LEU A 980      86.925 -65.269  66.526  1.00 20.000          C  
ATOM  15122  CD2 LEU A 980      86.660 -65.927  64.111  1.00 20.000          C  
ATOM  15123  H   LEU A 980      88.162 -69.494  66.042  1.00 20.000          H  
ATOM  15124  HA  LEU A 980      88.729 -67.880  63.578  1.00 20.000          H  
ATOM  15125 1HB  LEU A 980      88.827 -67.076  66.517  1.00 20.000          H  
ATOM  15126 2HB  LEU A 980      89.147 -66.009  65.157  1.00 20.000          H  
ATOM  15127  HG  LEU A 980      86.423 -67.236  65.808  1.00 20.000          H  
ATOM  15128 1HD1 LEU A 980      85.901 -64.932  66.548  1.00 20.000          H  
ATOM  15129 2HD1 LEU A 980      87.213 -65.618  67.515  1.00 20.000          H  
ATOM  15130 3HD1 LEU A 980      87.568 -64.446  66.237  1.00 20.000          H  
ATOM  15131 1HD2 LEU A 980      85.638 -65.600  64.135  1.00 20.000          H  
ATOM  15132 2HD2 LEU A 980      87.291 -65.094  63.797  1.00 20.000          H  
ATOM  15133 3HD2 LEU A 980      86.756 -66.740  63.399  1.00 20.000          H  
ATOM  15134  N   GLU A 981      91.208 -67.752  63.919  1.00 20.000          N  
ATOM  15135  CA  GLU A 981      92.631 -67.863  64.113  1.00 20.000          C  
ATOM  15136  C   GLU A 981      92.940 -67.131  65.419  1.00 20.000          C  
ATOM  15137  O   GLU A 981      92.382 -66.055  65.645  1.00 20.000          O  
ATOM  15138  CB  GLU A 981      93.365 -67.253  62.933  1.00 20.000          C  
ATOM  15139  CG  GLU A 981      93.086 -67.940  61.613  1.00 20.000          C  
ATOM  15140  CD  GLU A 981      91.843 -67.412  60.931  1.00 20.000          C  
ATOM  15141  OE1 GLU A 981      91.161 -66.592  61.522  1.00 20.000          O  
ATOM  15142  OE2 GLU A 981      91.570 -67.825  59.835  1.00 20.000          O  
ATOM  15143  H   GLU A 981      90.844 -67.225  63.118  1.00 20.000          H  
ATOM  15144  HA  GLU A 981      92.877 -68.917  64.186  1.00 20.000          H  
ATOM  15145 1HB  GLU A 981      93.087 -66.210  62.836  1.00 20.000          H  
ATOM  15146 2HB  GLU A 981      94.434 -67.303  63.112  1.00 20.000          H  
ATOM  15147 1HG  GLU A 981      93.941 -67.800  60.954  1.00 20.000          H  
ATOM  15148 2HG  GLU A 981      92.969 -69.008  61.793  1.00 20.000          H  
ATOM  15149  N   PRO A 982      93.818 -67.651  66.284  1.00 20.000          N  
ATOM  15150  CA  PRO A 982      94.179 -67.046  67.548  1.00 20.000          C  
ATOM  15151  C   PRO A 982      94.922 -65.745  67.351  1.00 20.000          C  
ATOM  15152  O   PRO A 982      95.687 -65.605  66.389  1.00 20.000          O  
ATOM  15153  CB  PRO A 982      95.077 -68.109  68.191  1.00 20.000          C  
ATOM  15154  CG  PRO A 982      95.632 -68.910  67.023  1.00 20.000          C  
ATOM  15155  CD  PRO A 982      94.527 -68.903  65.978  1.00 20.000          C  
ATOM  15156  HA  PRO A 982      93.267 -66.885  68.142  1.00 20.000          H  
ATOM  15157 1HB  PRO A 982      95.872 -67.609  68.780  1.00 20.000          H  
ATOM  15158 2HB  PRO A 982      94.493 -68.719  68.893  1.00 20.000          H  
ATOM  15159 1HG  PRO A 982      96.557 -68.437  66.655  1.00 20.000          H  
ATOM  15160 2HG  PRO A 982      95.902 -69.925  67.351  1.00 20.000          H  
ATOM  15161 1HD  PRO A 982      94.987 -68.868  64.981  1.00 20.000          H  
ATOM  15162 2HD  PRO A 982      93.854 -69.771  66.109  1.00 20.000          H  
ATOM  15163  N   LEU A 983      94.759 -64.834  68.301  1.00 20.000          N  
ATOM  15164  CA  LEU A 983      95.488 -63.583  68.272  1.00 20.000          C  
ATOM  15165  C   LEU A 983      96.941 -63.886  68.543  1.00 20.000          C  
ATOM  15166  O   LEU A 983      97.260 -64.867  69.213  1.00 20.000          O  
ATOM  15167  CB  LEU A 983      94.945 -62.610  69.334  1.00 20.000          C  
ATOM  15168  CG  LEU A 983      93.484 -62.070  69.160  1.00 20.000          C  
ATOM  15169  CD1 LEU A 983      93.089 -61.305  70.417  1.00 20.000          C  
ATOM  15170  CD2 LEU A 983      93.411 -61.124  67.960  1.00 20.000          C  
ATOM  15171  H   LEU A 983      94.118 -65.017  69.059  1.00 20.000          H  
ATOM  15172  HA  LEU A 983      95.409 -63.142  67.282  1.00 20.000          H  
ATOM  15173 1HB  LEU A 983      94.980 -63.118  70.281  1.00 20.000          H  
ATOM  15174 2HB  LEU A 983      95.615 -61.752  69.390  1.00 20.000          H  
ATOM  15175  HG  LEU A 983      92.794 -62.902  69.012  1.00 20.000          H  
ATOM  15176 1HD1 LEU A 983      92.075 -60.914  70.310  1.00 20.000          H  
ATOM  15177 2HD1 LEU A 983      93.127 -61.964  71.279  1.00 20.000          H  
ATOM  15178 3HD1 LEU A 983      93.781 -60.486  70.562  1.00 20.000          H  
ATOM  15179 1HD2 LEU A 983      92.395 -60.754  67.858  1.00 20.000          H  
ATOM  15180 2HD2 LEU A 983      94.085 -60.289  68.111  1.00 20.000          H  
ATOM  15181 3HD2 LEU A 983      93.687 -61.644  67.067  1.00 20.000          H  
ATOM  15182  N   ALA A 984      97.815 -63.074  67.974  1.00 20.000          N  
ATOM  15183  CA  ALA A 984      99.251 -63.199  68.157  1.00 20.000          C  
ATOM  15184  C   ALA A 984      99.657 -62.972  69.594  1.00 20.000          C  
ATOM  15185  O   ALA A 984      99.088 -62.116  70.278  1.00 20.000          O  
ATOM  15186  CB  ALA A 984      99.976 -62.193  67.279  1.00 20.000          C  
ATOM  15187  H   ALA A 984      97.462 -62.319  67.405  1.00 20.000          H  
ATOM  15188  HA  ALA A 984      99.544 -64.214  67.877  1.00 20.000          H  
ATOM  15189 1HB  ALA A 984     101.053 -62.310  67.404  1.00 20.000          H  
ATOM  15190 2HB  ALA A 984      99.714 -62.363  66.240  1.00 20.000          H  
ATOM  15191 3HB  ALA A 984      99.687 -61.187  67.565  1.00 20.000          H  
ATOM  15192  N   GLU A 985     100.738 -63.631  70.020  1.00 20.000          N  
ATOM  15193  CA  GLU A 985     101.296 -63.407  71.353  1.00 20.000          C  
ATOM  15194  C   GLU A 985     101.689 -61.936  71.512  1.00 20.000          C  
ATOM  15195  O   GLU A 985     101.579 -61.351  72.592  1.00 20.000          O  
ATOM  15196  CB  GLU A 985     102.505 -64.314  71.573  1.00 20.000          C  
ATOM  15197  CG  GLU A 985     102.166 -65.804  71.581  1.00 20.000          C  
ATOM  15198  CD  GLU A 985     102.085 -66.400  70.190  1.00 20.000          C  
ATOM  15199  OE1 GLU A 985     102.259 -65.663  69.234  1.00 20.000          O  
ATOM  15200  OE2 GLU A 985     101.845 -67.574  70.080  1.00 20.000          O  
ATOM  15201  H   GLU A 985     101.176 -64.339  69.421  1.00 20.000          H  
ATOM  15202  HA  GLU A 985     100.538 -63.655  72.091  1.00 20.000          H  
ATOM  15203 1HB  GLU A 985     103.244 -64.135  70.791  1.00 20.000          H  
ATOM  15204 2HB  GLU A 985     102.976 -64.070  72.524  1.00 20.000          H  
ATOM  15205 1HG  GLU A 985     102.924 -66.338  72.152  1.00 20.000          H  
ATOM  15206 2HG  GLU A 985     101.208 -65.938  72.084  1.00 20.000          H  
ATOM  15207  N   ASP A 986     102.070 -61.313  70.391  1.00 20.000          N  
ATOM  15208  CA  ASP A 986     102.454 -59.908  70.308  1.00 20.000          C  
ATOM  15209  C   ASP A 986     101.320 -58.977  70.751  1.00 20.000          C  
ATOM  15210  O   ASP A 986     101.571 -57.835  71.138  1.00 20.000          O  
ATOM  15211  CB  ASP A 986     102.816 -59.552  68.865  1.00 20.000          C  
ATOM  15212  CG  ASP A 986     104.109 -60.187  68.369  1.00 20.000          C  
ATOM  15213  OD1 ASP A 986     104.865 -60.701  69.157  1.00 20.000          O  
ATOM  15214  OD2 ASP A 986     104.313 -60.165  67.184  1.00 20.000          O  
ATOM  15215  H   ASP A 986     102.184 -61.875  69.557  1.00 20.000          H  
ATOM  15216  HA  ASP A 986     103.316 -59.743  70.954  1.00 20.000          H  
ATOM  15217 1HB  ASP A 986     102.004 -59.853  68.207  1.00 20.000          H  
ATOM  15218 2HB  ASP A 986     102.911 -58.470  68.781  1.00 20.000          H  
ATOM  15219  N   ILE A 987     100.079 -59.453  70.638  1.00 20.000          N  
ATOM  15220  CA  ILE A 987      98.889 -58.716  71.014  1.00 20.000          C  
ATOM  15221  C   ILE A 987      98.499 -59.127  72.426  1.00 20.000          C  
ATOM  15222  O   ILE A 987      98.294 -58.290  73.299  1.00 20.000          O  
ATOM  15223  CB  ILE A 987      97.695 -59.056  70.083  1.00 20.000          C  
ATOM  15224  CG1 ILE A 987      98.014 -58.648  68.645  1.00 20.000          C  
ATOM  15225  CG2 ILE A 987      96.406 -58.360  70.584  1.00 20.000          C  
ATOM  15226  CD1 ILE A 987      97.023 -59.186  67.610  1.00 20.000          C  
ATOM  15227  H   ILE A 987      99.957 -60.414  70.333  1.00 20.000          H  
ATOM  15228  HA  ILE A 987      99.098 -57.648  70.995  1.00 20.000          H  
ATOM  15229  HB  ILE A 987      97.534 -60.134  70.086  1.00 20.000          H  
ATOM  15230 1HG1 ILE A 987      98.033 -57.563  68.576  1.00 20.000          H  
ATOM  15231 2HG1 ILE A 987      99.001 -59.020  68.392  1.00 20.000          H  
ATOM  15232 1HG2 ILE A 987      95.581 -58.618  69.943  1.00 20.000          H  
ATOM  15233 2HG2 ILE A 987      96.165 -58.680  71.596  1.00 20.000          H  
ATOM  15234 3HG2 ILE A 987      96.548 -57.280  70.575  1.00 20.000          H  
ATOM  15235 1HD1 ILE A 987      97.337 -58.852  66.618  1.00 20.000          H  
ATOM  15236 2HD1 ILE A 987      97.010 -60.267  67.643  1.00 20.000          H  
ATOM  15237 3HD1 ILE A 987      96.029 -58.813  67.795  1.00 20.000          H  
ATOM  15238  N   LEU A 988      98.368 -60.433  72.628  1.00 20.000          N  
ATOM  15239  CA  LEU A 988      97.856 -61.014  73.857  1.00 20.000          C  
ATOM  15240  C   LEU A 988      98.660 -60.707  75.095  1.00 20.000          C  
ATOM  15241  O   LEU A 988      98.093 -60.455  76.160  1.00 20.000          O  
ATOM  15242  CB  LEU A 988      97.819 -62.530  73.683  1.00 20.000          C  
ATOM  15243  CG  LEU A 988      96.792 -63.093  72.718  1.00 20.000          C  
ATOM  15244  CD1 LEU A 988      97.103 -64.548  72.503  1.00 20.000          C  
ATOM  15245  CD2 LEU A 988      95.378 -62.924  73.296  1.00 20.000          C  
ATOM  15246  H   LEU A 988      98.605 -61.059  71.857  1.00 20.000          H  
ATOM  15247  HA  LEU A 988      96.857 -60.624  74.013  1.00 20.000          H  
ATOM  15248 1HB  LEU A 988      98.790 -62.835  73.322  1.00 20.000          H  
ATOM  15249 2HB  LEU A 988      97.674 -62.988  74.637  1.00 20.000          H  
ATOM  15250  HG  LEU A 988      96.865 -62.582  71.757  1.00 20.000          H  
ATOM  15251 1HD1 LEU A 988      96.383 -64.971  71.801  1.00 20.000          H  
ATOM  15252 2HD1 LEU A 988      98.107 -64.650  72.083  1.00 20.000          H  
ATOM  15253 3HD1 LEU A 988      97.046 -65.083  73.448  1.00 20.000          H  
ATOM  15254 1HD2 LEU A 988      94.653 -63.349  72.611  1.00 20.000          H  
ATOM  15255 2HD2 LEU A 988      95.308 -63.441  74.254  1.00 20.000          H  
ATOM  15256 3HD2 LEU A 988      95.155 -61.883  73.438  1.00 20.000          H  
ATOM  15257  N   HIS A 989      99.976 -60.670  74.978  1.00 20.000          N  
ATOM  15258  CA  HIS A 989     100.799 -60.435  76.146  1.00 20.000          C  
ATOM  15259  C   HIS A 989     101.356 -59.013  76.184  1.00 20.000          C  
ATOM  15260  O   HIS A 989     102.302 -58.716  76.919  1.00 20.000          O  
ATOM  15261  CB  HIS A 989     101.891 -61.491  76.194  1.00 20.000          C  
ATOM  15262  CG  HIS A 989     101.300 -62.867  76.369  1.00 20.000          C  
ATOM  15263  ND1 HIS A 989     100.789 -63.312  77.575  1.00 20.000          N  
ATOM  15264  CD2 HIS A 989     101.107 -63.874  75.486  1.00 20.000          C  
ATOM  15265  CE1 HIS A 989     100.322 -64.540  77.425  1.00 20.000          C  
ATOM  15266  NE2 HIS A 989     100.502 -64.903  76.169  1.00 20.000          N  
ATOM  15267  H   HIS A 989     100.437 -60.876  74.086  1.00 20.000          H  
ATOM  15268  HA  HIS A 989     100.198 -60.573  77.039  1.00 20.000          H  
ATOM  15269 1HB  HIS A 989     102.463 -61.471  75.262  1.00 20.000          H  
ATOM  15270 2HB  HIS A 989     102.573 -61.289  77.016  1.00 20.000          H  
ATOM  15271  HD2 HIS A 989     101.378 -63.866  74.435  1.00 20.000          H  
ATOM  15272  HE1 HIS A 989      99.862 -65.147  78.205  1.00 20.000          H  
ATOM  15273  HE2 HIS A 989     100.237 -65.793  75.768  1.00 20.000          H  
ATOM  15274  N   GLN A 990     100.748 -58.114  75.412  1.00 20.000          N  
ATOM  15275  CA  GLN A 990     101.167 -56.725  75.376  1.00 20.000          C  
ATOM  15276  C   GLN A 990     100.147 -55.793  76.025  1.00 20.000          C  
ATOM  15277  O   GLN A 990      98.951 -55.877  75.743  1.00 20.000          O  
ATOM  15278  CB  GLN A 990     101.449 -56.326  73.920  1.00 20.000          C  
ATOM  15279  CG  GLN A 990     101.758 -54.842  73.665  1.00 20.000          C  
ATOM  15280  CD  GLN A 990     103.080 -54.361  74.247  1.00 20.000          C  
ATOM  15281  OE1 GLN A 990     104.147 -54.881  73.905  1.00 20.000          O  
ATOM  15282  NE2 GLN A 990     102.997 -53.358  75.118  1.00 20.000          N  
ATOM  15283  H   GLN A 990      99.956 -58.385  74.818  1.00 20.000          H  
ATOM  15284  HA  GLN A 990     102.098 -56.633  75.933  1.00 20.000          H  
ATOM  15285 1HB  GLN A 990     102.293 -56.908  73.549  1.00 20.000          H  
ATOM  15286 2HB  GLN A 990     100.590 -56.598  73.307  1.00 20.000          H  
ATOM  15287 1HG  GLN A 990     101.805 -54.705  72.586  1.00 20.000          H  
ATOM  15288 2HG  GLN A 990     100.959 -54.236  74.064  1.00 20.000          H  
ATOM  15289 1HE2 GLN A 990     103.839 -52.956  75.567  1.00 20.000          H  
ATOM  15290 2HE2 GLN A 990     102.077 -52.961  75.344  1.00 20.000          H  
ATOM  15291  N   SER A 991     100.615 -54.958  76.956  1.00 20.000          N  
ATOM  15292  CA  SER A 991      99.772 -53.941  77.587  1.00 20.000          C  
ATOM  15293  C   SER A 991      99.503 -52.813  76.595  1.00 20.000          C  
ATOM  15294  O   SER A 991     100.342 -52.544  75.730  1.00 20.000          O  
ATOM  15295  CB  SER A 991     100.413 -53.365  78.843  1.00 20.000          C  
ATOM  15296  OG  SER A 991     100.468 -54.294  79.890  1.00 20.000          O  
ATOM  15297  H   SER A 991     101.596 -55.014  77.212  1.00 20.000          H  
ATOM  15298  HA  SER A 991      98.836 -54.404  77.863  1.00 20.000          H  
ATOM  15299 1HB  SER A 991     101.426 -53.028  78.607  1.00 20.000          H  
ATOM  15300 2HB  SER A 991      99.871 -52.486  79.163  1.00 20.000          H  
ATOM  15301  HG  SER A 991     100.384 -53.736  80.709  1.00 20.000          H  
ATOM  15302  N   PRO A 992      98.369 -52.109  76.689  1.00 20.000          N  
ATOM  15303  CA  PRO A 992      98.039 -50.963  75.865  1.00 20.000          C  
ATOM  15304  C   PRO A 992      99.019 -49.841  76.153  1.00 20.000          C  
ATOM  15305  O   PRO A 992      99.512 -49.724  77.276  1.00 20.000          O  
ATOM  15306  CB  PRO A 992      96.605 -50.639  76.301  1.00 20.000          C  
ATOM  15307  CG  PRO A 992      96.464 -51.239  77.670  1.00 20.000          C  
ATOM  15308  CD  PRO A 992      97.332 -52.471  77.669  1.00 20.000          C  
ATOM  15309  HA  PRO A 992      98.079 -51.239  74.800  1.00 20.000          H  
ATOM  15310 1HB  PRO A 992      96.474 -49.572  76.334  1.00 20.000          H  
ATOM  15311 2HB  PRO A 992      95.882 -51.026  75.573  1.00 20.000          H  
ATOM  15312 1HG  PRO A 992      96.804 -50.521  78.421  1.00 20.000          H  
ATOM  15313 2HG  PRO A 992      95.409 -51.447  77.909  1.00 20.000          H  
ATOM  15314 1HD  PRO A 992      97.715 -52.588  78.682  1.00 20.000          H  
ATOM  15315 2HD  PRO A 992      96.787 -53.365  77.337  1.00 20.000          H  
ATOM  15316  N   ASN A 993      99.292 -49.008  75.160  1.00 20.000          N  
ATOM  15317  CA  ASN A 993     100.198 -47.882  75.361  1.00 20.000          C  
ATOM  15318  C   ASN A 993      99.667 -46.964  76.428  1.00 20.000          C  
ATOM  15319  O   ASN A 993      98.461 -46.734  76.498  1.00 20.000          O  
ATOM  15320  CB  ASN A 993     100.463 -47.095  74.094  1.00 20.000          C  
ATOM  15321  CG  ASN A 993     101.569 -46.039  74.314  1.00 20.000          C  
ATOM  15322  OD1 ASN A 993     101.324 -44.913  74.802  1.00 20.000          O  
ATOM  15323  ND2 ASN A 993     102.789 -46.407  73.983  1.00 20.000          N  
ATOM  15324  H   ASN A 993      98.854 -49.162  74.239  1.00 20.000          H  
ATOM  15325  HA  ASN A 993     101.154 -48.269  75.719  1.00 20.000          H  
ATOM  15326 1HB  ASN A 993     100.768 -47.778  73.297  1.00 20.000          H  
ATOM  15327 2HB  ASN A 993      99.549 -46.598  73.766  1.00 20.000          H  
ATOM  15328 1HD2 ASN A 993     103.558 -45.774  74.109  1.00 20.000          H  
ATOM  15329 2HD2 ASN A 993     102.956 -47.319  73.602  1.00 20.000          H  
ATOM  15330  N   MET A 994     100.559 -46.383  77.219  1.00 20.000          N  
ATOM  15331  CA  MET A 994     100.150 -45.452  78.253  1.00 20.000          C  
ATOM  15332  C   MET A 994      99.120 -44.421  77.799  1.00 20.000          C  
ATOM  15333  O   MET A 994      98.218 -44.081  78.563  1.00 20.000          O  
ATOM  15334  CB  MET A 994     101.363 -44.751  78.826  1.00 20.000          C  
ATOM  15335  CG  MET A 994     101.016 -43.804  79.940  1.00 20.000          C  
ATOM  15336  SD  MET A 994     100.222 -44.626  81.307  1.00 20.000          S  
ATOM  15337  CE  MET A 994     101.501 -45.464  82.159  1.00 20.000          C  
ATOM  15338  H   MET A 994     101.538 -46.621  77.129  1.00 20.000          H  
ATOM  15339  HA  MET A 994      99.703 -46.038  79.048  1.00 20.000          H  
ATOM  15340 1HB  MET A 994     102.070 -45.487  79.176  1.00 20.000          H  
ATOM  15341 2HB  MET A 994     101.853 -44.170  78.039  1.00 20.000          H  
ATOM  15342 1HG  MET A 994     101.908 -43.323  80.300  1.00 20.000          H  
ATOM  15343 2HG  MET A 994     100.359 -43.021  79.584  1.00 20.000          H  
ATOM  15344 1HE  MET A 994     101.061 -45.980  82.983  1.00 20.000          H  
ATOM  15345 2HE  MET A 994     101.984 -46.183  81.504  1.00 20.000          H  
ATOM  15346 3HE  MET A 994     102.226 -44.760  82.528  1.00 20.000          H  
ATOM  15347  N   ASN A 995      99.186 -43.923  76.564  1.00 20.000          N  
ATOM  15348  CA  ASN A 995      98.178 -42.934  76.203  1.00 20.000          C  
ATOM  15349  C   ASN A 995      96.766 -43.550  76.254  1.00 20.000          C  
ATOM  15350  O   ASN A 995      95.780 -42.847  76.527  1.00 20.000          O  
ATOM  15351  CB  ASN A 995      98.479 -42.328  74.854  1.00 20.000          C  
ATOM  15352  CG  ASN A 995      99.650 -41.354  74.916  1.00 20.000          C  
ATOM  15353  OD1 ASN A 995      99.995 -40.817  75.993  1.00 20.000          O  
ATOM  15354  ND2 ASN A 995     100.264 -41.128  73.785  1.00 20.000          N  
ATOM  15355  H   ASN A 995      99.922 -44.206  75.912  1.00 20.000          H  
ATOM  15356  HA  ASN A 995      98.200 -42.135  76.943  1.00 20.000          H  
ATOM  15357 1HB  ASN A 995      98.711 -43.120  74.137  1.00 20.000          H  
ATOM  15358 2HB  ASN A 995      97.595 -41.812  74.495  1.00 20.000          H  
ATOM  15359 1HD2 ASN A 995     101.050 -40.507  73.749  1.00 20.000          H  
ATOM  15360 2HD2 ASN A 995      99.947 -41.577  72.944  1.00 20.000          H  
ATOM  15361  N   ALA A 996      96.670 -44.854  75.964  1.00 20.000          N  
ATOM  15362  CA  ALA A 996      95.428 -45.588  75.990  1.00 20.000          C  
ATOM  15363  C   ALA A 996      94.992 -45.824  77.404  1.00 20.000          C  
ATOM  15364  O   ALA A 996      93.808 -45.760  77.714  1.00 20.000          O  
ATOM  15365  CB  ALA A 996      95.597 -46.919  75.309  1.00 20.000          C  
ATOM  15366  H   ALA A 996      97.507 -45.389  75.749  1.00 20.000          H  
ATOM  15367  HA  ALA A 996      94.677 -44.986  75.490  1.00 20.000          H  
ATOM  15368 1HB  ALA A 996      94.653 -47.466  75.313  1.00 20.000          H  
ATOM  15369 2HB  ALA A 996      95.936 -46.757  74.309  1.00 20.000          H  
ATOM  15370 3HB  ALA A 996      96.333 -47.481  75.829  1.00 20.000          H  
ATOM  15371  N   VAL A 997      95.972 -46.080  78.262  1.00 20.000          N  
ATOM  15372  CA  VAL A 997      95.718 -46.371  79.665  1.00 20.000          C  
ATOM  15373  C   VAL A 997      95.081 -45.147  80.291  1.00 20.000          C  
ATOM  15374  O   VAL A 997      94.095 -45.254  81.026  1.00 20.000          O  
ATOM  15375  CB  VAL A 997      97.026 -46.705  80.405  1.00 20.000          C  
ATOM  15376  CG1 VAL A 997      96.780 -46.844  81.914  1.00 20.000          C  
ATOM  15377  CG2 VAL A 997      97.626 -47.972  79.814  1.00 20.000          C  
ATOM  15378  H   VAL A 997      96.920 -46.124  77.871  1.00 20.000          H  
ATOM  15379  HA  VAL A 997      95.034 -47.218  79.738  1.00 20.000          H  
ATOM  15380  HB  VAL A 997      97.712 -45.888  80.279  1.00 20.000          H  
ATOM  15381 1HG1 VAL A 997      97.724 -47.061  82.410  1.00 20.000          H  
ATOM  15382 2HG1 VAL A 997      96.369 -45.922  82.325  1.00 20.000          H  
ATOM  15383 3HG1 VAL A 997      96.083 -47.660  82.086  1.00 20.000          H  
ATOM  15384 1HG2 VAL A 997      98.562 -48.210  80.313  1.00 20.000          H  
ATOM  15385 2HG2 VAL A 997      96.928 -48.776  79.948  1.00 20.000          H  
ATOM  15386 3HG2 VAL A 997      97.816 -47.841  78.752  1.00 20.000          H  
ATOM  15387  N   ILE A 998      95.643 -43.983  79.969  1.00 20.000          N  
ATOM  15388  CA  ILE A 998      95.146 -42.721  80.475  1.00 20.000          C  
ATOM  15389  C   ILE A 998      93.744 -42.470  79.961  1.00 20.000          C  
ATOM  15390  O   ILE A 998      92.866 -42.062  80.734  1.00 20.000          O  
ATOM  15391  CB  ILE A 998      96.042 -41.559  80.026  1.00 20.000          C  
ATOM  15392  CG1 ILE A 998      97.377 -41.707  80.722  1.00 20.000          C  
ATOM  15393  CG2 ILE A 998      95.349 -40.198  80.361  1.00 20.000          C  
ATOM  15394  CD1 ILE A 998      98.478 -40.812  80.197  1.00 20.000          C  
ATOM  15395  H   ILE A 998      96.474 -44.006  79.371  1.00 20.000          H  
ATOM  15396  HA  ILE A 998      95.120 -42.758  81.558  1.00 20.000          H  
ATOM  15397  HB  ILE A 998      96.226 -41.624  78.954  1.00 20.000          H  
ATOM  15398 1HG1 ILE A 998      97.225 -41.537  81.748  1.00 20.000          H  
ATOM  15399 2HG1 ILE A 998      97.715 -42.734  80.602  1.00 20.000          H  
ATOM  15400 1HG2 ILE A 998      95.975 -39.370  80.054  1.00 20.000          H  
ATOM  15401 2HG2 ILE A 998      94.401 -40.118  79.833  1.00 20.000          H  
ATOM  15402 3HG2 ILE A 998      95.163 -40.134  81.432  1.00 20.000          H  
ATOM  15403 1HD1 ILE A 998      99.398 -41.005  80.747  1.00 20.000          H  
ATOM  15404 2HD1 ILE A 998      98.643 -41.025  79.139  1.00 20.000          H  
ATOM  15405 3HD1 ILE A 998      98.211 -39.772  80.318  1.00 20.000          H  
ATOM  15406  N   SER A 999      93.527 -42.687  78.665  1.00 20.000          N  
ATOM  15407  CA  SER A 999      92.215 -42.473  78.114  1.00 20.000          C  
ATOM  15408  C   SER A 999      91.203 -43.377  78.806  1.00 20.000          C  
ATOM  15409  O   SER A 999      90.140 -42.910  79.221  1.00 20.000          O  
ATOM  15410  CB  SER A 999      92.234 -42.776  76.631  1.00 20.000          C  
ATOM  15411  OG  SER A 999      93.076 -41.885  75.946  1.00 20.000          O  
ATOM  15412  H   SER A 999      94.290 -42.966  78.042  1.00 20.000          H  
ATOM  15413  HA  SER A 999      91.929 -41.432  78.272  1.00 20.000          H  
ATOM  15414 1HB  SER A 999      92.560 -43.799  76.460  1.00 20.000          H  
ATOM  15415 2HB  SER A 999      91.222 -42.686  76.248  1.00 20.000          H  
ATOM  15416  HG  SER A 999      93.998 -42.224  76.063  1.00 20.000          H  
ATOM  15417  N   LEU A1000      91.537 -44.659  78.997  1.00 20.000          N  
ATOM  15418  CA  LEU A1000      90.595 -45.575  79.619  1.00 20.000          C  
ATOM  15419  C   LEU A1000      90.288 -45.128  81.036  1.00 20.000          C  
ATOM  15420  O   LEU A1000      89.130 -45.141  81.456  1.00 20.000          O  
ATOM  15421  CB  LEU A1000      91.159 -47.009  79.620  1.00 20.000          C  
ATOM  15422  CG  LEU A1000      91.298 -47.740  78.225  1.00 20.000          C  
ATOM  15423  CD1 LEU A1000      92.056 -49.067  78.427  1.00 20.000          C  
ATOM  15424  CD2 LEU A1000      89.954 -47.998  77.619  1.00 20.000          C  
ATOM  15425  H   LEU A1000      92.430 -45.010  78.648  1.00 20.000          H  
ATOM  15426  HA  LEU A1000      89.667 -45.550  79.059  1.00 20.000          H  
ATOM  15427 1HB  LEU A1000      92.160 -46.963  80.042  1.00 20.000          H  
ATOM  15428 2HB  LEU A1000      90.541 -47.629  80.264  1.00 20.000          H  
ATOM  15429  HG  LEU A1000      91.866 -47.125  77.547  1.00 20.000          H  
ATOM  15430 1HD1 LEU A1000      92.171 -49.575  77.466  1.00 20.000          H  
ATOM  15431 2HD1 LEU A1000      93.045 -48.863  78.844  1.00 20.000          H  
ATOM  15432 3HD1 LEU A1000      91.498 -49.712  79.108  1.00 20.000          H  
ATOM  15433 1HD2 LEU A1000      90.099 -48.496  76.672  1.00 20.000          H  
ATOM  15434 2HD2 LEU A1000      89.371 -48.635  78.288  1.00 20.000          H  
ATOM  15435 3HD2 LEU A1000      89.434 -47.066  77.449  1.00 20.000          H  
ATOM  15436  N   GLN A1001      91.292 -44.659  81.786  1.00 20.000          N  
ATOM  15437  CA  GLN A1001      91.002 -44.209  83.137  1.00 20.000          C  
ATOM  15438  C   GLN A1001      89.971 -43.097  83.139  1.00 20.000          C  
ATOM  15439  O   GLN A1001      89.004 -43.148  83.902  1.00 20.000          O  
ATOM  15440  CB  GLN A1001      92.253 -43.696  83.850  1.00 20.000          C  
ATOM  15441  CG  GLN A1001      91.976 -43.238  85.290  1.00 20.000          C  
ATOM  15442  CD  GLN A1001      93.166 -42.627  85.966  1.00 20.000          C  
ATOM  15443  OE1 GLN A1001      94.278 -42.632  85.418  1.00 20.000          O  
ATOM  15444  NE2 GLN A1001      92.929 -42.076  87.160  1.00 20.000          N  
ATOM  15445  H   GLN A1001      92.258 -44.678  81.438  1.00 20.000          H  
ATOM  15446  HA  GLN A1001      90.588 -45.035  83.699  1.00 20.000          H  
ATOM  15447 1HB  GLN A1001      93.010 -44.479  83.867  1.00 20.000          H  
ATOM  15448 2HB  GLN A1001      92.666 -42.854  83.295  1.00 20.000          H  
ATOM  15449 1HG  GLN A1001      91.192 -42.480  85.287  1.00 20.000          H  
ATOM  15450 2HG  GLN A1001      91.648 -44.093  85.882  1.00 20.000          H  
ATOM  15451 1HE2 GLN A1001      93.674 -41.598  87.699  1.00 20.000          H  
ATOM  15452 2HE2 GLN A1001      91.978 -42.114  87.554  1.00 20.000          H  
ATOM  15453  N   LYS A1002      90.157 -42.088  82.282  1.00 20.000          N  
ATOM  15454  CA  LYS A1002      89.223 -40.966  82.263  1.00 20.000          C  
ATOM  15455  C   LYS A1002      87.813 -41.394  81.885  1.00 20.000          C  
ATOM  15456  O   LYS A1002      86.832 -40.995  82.520  1.00 20.000          O  
ATOM  15457  CB  LYS A1002      89.668 -39.918  81.244  1.00 20.000          C  
ATOM  15458  CG  LYS A1002      90.907 -39.144  81.602  1.00 20.000          C  
ATOM  15459  CD  LYS A1002      91.259 -38.148  80.495  1.00 20.000          C  
ATOM  15460  CE  LYS A1002      92.527 -37.412  80.824  1.00 20.000          C  
ATOM  15461  NZ  LYS A1002      92.934 -36.437  79.766  1.00 20.000          N  
ATOM  15462  H   LYS A1002      90.988 -42.097  81.673  1.00 20.000          H  
ATOM  15463  HA  LYS A1002      89.189 -40.527  83.260  1.00 20.000          H  
ATOM  15464 1HB  LYS A1002      89.868 -40.420  80.292  1.00 20.000          H  
ATOM  15465 2HB  LYS A1002      88.858 -39.211  81.073  1.00 20.000          H  
ATOM  15466 1HG  LYS A1002      90.745 -38.607  82.536  1.00 20.000          H  
ATOM  15467 2HG  LYS A1002      91.740 -39.838  81.740  1.00 20.000          H  
ATOM  15468 1HD  LYS A1002      91.399 -38.681  79.550  1.00 20.000          H  
ATOM  15469 2HD  LYS A1002      90.454 -37.425  80.373  1.00 20.000          H  
ATOM  15470 1HE  LYS A1002      92.397 -36.876  81.762  1.00 20.000          H  
ATOM  15471 2HE  LYS A1002      93.322 -38.139  80.946  1.00 20.000          H  
ATOM  15472 1HZ  LYS A1002      93.819 -36.021  80.094  1.00 20.000          H  
ATOM  15473 2HZ  LYS A1002      93.088 -36.905  78.886  1.00 20.000          H  
ATOM  15474 3HZ  LYS A1002      92.235 -35.720  79.640  1.00 20.000          H  
ATOM  15475  N   ILE A1003      87.730 -42.243  80.868  1.00 20.000          N  
ATOM  15476  CA  ILE A1003      86.464 -42.673  80.304  1.00 20.000          C  
ATOM  15477  C   ILE A1003      85.685 -43.493  81.314  1.00 20.000          C  
ATOM  15478  O   ILE A1003      84.472 -43.290  81.455  1.00 20.000          O  
ATOM  15479  CB  ILE A1003      86.767 -43.515  79.060  1.00 20.000          C  
ATOM  15480  CG1 ILE A1003      87.389 -42.576  77.986  1.00 20.000          C  
ATOM  15481  CG2 ILE A1003      85.427 -44.129  78.535  1.00 20.000          C  
ATOM  15482  CD1 ILE A1003      88.117 -43.304  76.881  1.00 20.000          C  
ATOM  15483  H   ILE A1003      88.599 -42.546  80.418  1.00 20.000          H  
ATOM  15484  HA  ILE A1003      85.883 -41.806  80.030  1.00 20.000          H  
ATOM  15485  HB  ILE A1003      87.483 -44.297  79.289  1.00 20.000          H  
ATOM  15486 1HG1 ILE A1003      86.588 -41.995  77.530  1.00 20.000          H  
ATOM  15487 2HG1 ILE A1003      88.076 -41.887  78.461  1.00 20.000          H  
ATOM  15488 1HG2 ILE A1003      85.618 -44.685  77.656  1.00 20.000          H  
ATOM  15489 2HG2 ILE A1003      84.987 -44.790  79.281  1.00 20.000          H  
ATOM  15490 3HG2 ILE A1003      84.720 -43.327  78.303  1.00 20.000          H  
ATOM  15491 1HD1 ILE A1003      88.511 -42.581  76.181  1.00 20.000          H  
ATOM  15492 2HD1 ILE A1003      88.930 -43.878  77.285  1.00 20.000          H  
ATOM  15493 3HD1 ILE A1003      87.493 -43.941  76.400  1.00 20.000          H  
ATOM  15494  N   ILE A1004      86.352 -44.439  81.960  1.00 20.000          N  
ATOM  15495  CA  ILE A1004      85.722 -45.282  82.945  1.00 20.000          C  
ATOM  15496  C   ILE A1004      85.291 -44.505  84.167  1.00 20.000          C  
ATOM  15497  O   ILE A1004      84.153 -44.658  84.611  1.00 20.000          O  
ATOM  15498  CB  ILE A1004      86.627 -46.463  83.327  1.00 20.000          C  
ATOM  15499  CG1 ILE A1004      86.732 -47.391  82.099  1.00 20.000          C  
ATOM  15500  CG2 ILE A1004      86.050 -47.187  84.540  1.00 20.000          C  
ATOM  15501  CD1 ILE A1004      87.798 -48.467  82.142  1.00 20.000          C  
ATOM  15502  H   ILE A1004      87.350 -44.564  81.759  1.00 20.000          H  
ATOM  15503  HA  ILE A1004      84.827 -45.706  82.493  1.00 20.000          H  
ATOM  15504  HB  ILE A1004      87.630 -46.092  83.545  1.00 20.000          H  
ATOM  15505 1HG1 ILE A1004      85.769 -47.882  81.978  1.00 20.000          H  
ATOM  15506 2HG1 ILE A1004      86.923 -46.770  81.224  1.00 20.000          H  
ATOM  15507 1HG2 ILE A1004      86.661 -48.028  84.807  1.00 20.000          H  
ATOM  15508 2HG2 ILE A1004      85.985 -46.526  85.402  1.00 20.000          H  
ATOM  15509 3HG2 ILE A1004      85.064 -47.519  84.282  1.00 20.000          H  
ATOM  15510 1HD1 ILE A1004      87.762 -49.047  81.225  1.00 20.000          H  
ATOM  15511 2HD1 ILE A1004      88.773 -48.009  82.231  1.00 20.000          H  
ATOM  15512 3HD1 ILE A1004      87.616 -49.127  82.977  1.00 20.000          H  
ATOM  15513  N   GLU A1005      86.160 -43.656  84.716  1.00 20.000          N  
ATOM  15514  CA  GLU A1005      85.768 -42.921  85.908  1.00 20.000          C  
ATOM  15515  C   GLU A1005      84.540 -42.050  85.649  1.00 20.000          C  
ATOM  15516  O   GLU A1005      83.645 -41.976  86.491  1.00 20.000          O  
ATOM  15517  CB  GLU A1005      86.932 -42.080  86.434  1.00 20.000          C  
ATOM  15518  CG  GLU A1005      88.051 -42.910  87.067  1.00 20.000          C  
ATOM  15519  CD  GLU A1005      89.236 -42.094  87.506  1.00 20.000          C  
ATOM  15520  OE1 GLU A1005      89.236 -40.904  87.304  1.00 20.000          O  
ATOM  15521  OE2 GLU A1005      90.159 -42.671  88.035  1.00 20.000          O  
ATOM  15522  H   GLU A1005      87.106 -43.544  84.334  1.00 20.000          H  
ATOM  15523  HA  GLU A1005      85.509 -43.643  86.680  1.00 20.000          H  
ATOM  15524 1HB  GLU A1005      87.367 -41.511  85.605  1.00 20.000          H  
ATOM  15525 2HB  GLU A1005      86.568 -41.367  87.170  1.00 20.000          H  
ATOM  15526 1HG  GLU A1005      87.644 -43.430  87.932  1.00 20.000          H  
ATOM  15527 2HG  GLU A1005      88.379 -43.663  86.352  1.00 20.000          H  
ATOM  15528  N   ILE A1006      84.433 -41.447  84.468  1.00 20.000          N  
ATOM  15529  CA  ILE A1006      83.247 -40.659  84.177  1.00 20.000          C  
ATOM  15530  C   ILE A1006      82.009 -41.569  84.107  1.00 20.000          C  
ATOM  15531  O   ILE A1006      80.981 -41.283  84.723  1.00 20.000          O  
ATOM  15532  CB  ILE A1006      83.426 -39.867  82.870  1.00 20.000          C  
ATOM  15533  CG1 ILE A1006      84.535 -38.792  83.082  1.00 20.000          C  
ATOM  15534  CG2 ILE A1006      82.070 -39.212  82.472  1.00 20.000          C  
ATOM  15535  CD1 ILE A1006      85.056 -38.166  81.806  1.00 20.000          C  
ATOM  15536  H   ILE A1006      85.201 -41.492  83.788  1.00 20.000          H  
ATOM  15537  HA  ILE A1006      83.100 -39.948  84.987  1.00 20.000          H  
ATOM  15538  HB  ILE A1006      83.762 -40.538  82.071  1.00 20.000          H  
ATOM  15539 1HG1 ILE A1006      84.134 -38.000  83.709  1.00 20.000          H  
ATOM  15540 2HG1 ILE A1006      85.373 -39.248  83.600  1.00 20.000          H  
ATOM  15541 1HG2 ILE A1006      82.173 -38.650  81.553  1.00 20.000          H  
ATOM  15542 2HG2 ILE A1006      81.326 -39.981  82.319  1.00 20.000          H  
ATOM  15543 3HG2 ILE A1006      81.738 -38.544  83.266  1.00 20.000          H  
ATOM  15544 1HD1 ILE A1006      85.822 -37.431  82.044  1.00 20.000          H  
ATOM  15545 2HD1 ILE A1006      85.483 -38.946  81.180  1.00 20.000          H  
ATOM  15546 3HD1 ILE A1006      84.272 -37.689  81.286  1.00 20.000          H  
ATOM  15547  N   GLN A1007      82.105 -42.686  83.373  1.00 20.000          N  
ATOM  15548  CA  GLN A1007      80.986 -43.618  83.213  1.00 20.000          C  
ATOM  15549  C   GLN A1007      80.531 -44.286  84.503  1.00 20.000          C  
ATOM  15550  O   GLN A1007      79.323 -44.534  84.672  1.00 20.000          O  
ATOM  15551  CB  GLN A1007      81.344 -44.695  82.204  1.00 20.000          C  
ATOM  15552  CG  GLN A1007      81.425 -44.203  80.807  1.00 20.000          C  
ATOM  15553  CD  GLN A1007      80.090 -43.736  80.273  1.00 20.000          C  
ATOM  15554  OE1 GLN A1007      79.049 -44.319  80.559  1.00 20.000          O  
ATOM  15555  NE2 GLN A1007      80.130 -42.694  79.466  1.00 20.000          N  
ATOM  15556  H   GLN A1007      82.984 -42.890  82.883  1.00 20.000          H  
ATOM  15557  HA  GLN A1007      80.139 -43.051  82.831  1.00 20.000          H  
ATOM  15558 1HB  GLN A1007      82.321 -45.108  82.461  1.00 20.000          H  
ATOM  15559 2HB  GLN A1007      80.627 -45.506  82.247  1.00 20.000          H  
ATOM  15560 1HG  GLN A1007      82.103 -43.355  80.769  1.00 20.000          H  
ATOM  15561 2HG  GLN A1007      81.805 -45.005  80.187  1.00 20.000          H  
ATOM  15562 1HE2 GLN A1007      79.278 -42.354  78.987  1.00 20.000          H  
ATOM  15563 2HE2 GLN A1007      81.011 -42.254  79.288  1.00 20.000          H  
ATOM  15564  N   SER A1008      81.470 -44.481  85.438  1.00 20.000          N  
ATOM  15565  CA  SER A1008      81.249 -45.149  86.718  1.00 20.000          C  
ATOM  15566  C   SER A1008      80.172 -44.457  87.547  1.00 20.000          C  
ATOM  15567  O   SER A1008      79.625 -45.062  88.467  1.00 20.000          O  
ATOM  15568  CB  SER A1008      82.519 -45.158  87.555  1.00 20.000          C  
ATOM  15569  OG  SER A1008      82.781 -43.892  88.123  1.00 20.000          O  
ATOM  15570  H   SER A1008      82.442 -44.269  85.190  1.00 20.000          H  
ATOM  15571  HA  SER A1008      80.937 -46.177  86.525  1.00 20.000          H  
ATOM  15572 1HB  SER A1008      82.434 -45.879  88.327  1.00 20.000          H  
ATOM  15573 2HB  SER A1008      83.359 -45.457  86.931  1.00 20.000          H  
ATOM  15574  HG  SER A1008      83.079 -43.296  87.411  1.00 20.000          H  
ATOM  15575  N   LYS A1009      79.831 -43.191  87.233  1.00 20.000          N  
ATOM  15576  CA  LYS A1009      78.791 -42.489  87.988  1.00 20.000          C  
ATOM  15577  C   LYS A1009      77.432 -43.183  87.851  1.00 20.000          C  
ATOM  15578  O   LYS A1009      76.524 -42.952  88.654  1.00 20.000          O  
ATOM  15579  CB  LYS A1009      78.630 -41.037  87.515  1.00 20.000          C  
ATOM  15580  CG  LYS A1009      78.000 -40.873  86.098  1.00 20.000          C  
ATOM  15581  CD  LYS A1009      77.999 -39.410  85.622  1.00 20.000          C  
ATOM  15582  CE  LYS A1009      76.897 -38.592  86.325  1.00 20.000          C  
ATOM  15583  NZ  LYS A1009      76.783 -37.209  85.789  1.00 20.000          N  
ATOM  15584  H   LYS A1009      80.302 -42.712  86.456  1.00 20.000          H  
ATOM  15585  HA  LYS A1009      79.070 -42.490  89.042  1.00 20.000          H  
ATOM  15586 1HB  LYS A1009      78.020 -40.501  88.233  1.00 20.000          H  
ATOM  15587 2HB  LYS A1009      79.612 -40.562  87.492  1.00 20.000          H  
ATOM  15588 1HG  LYS A1009      78.543 -41.486  85.377  1.00 20.000          H  
ATOM  15589 2HG  LYS A1009      76.965 -41.211  86.121  1.00 20.000          H  
ATOM  15590 1HD  LYS A1009      78.973 -38.962  85.822  1.00 20.000          H  
ATOM  15591 2HD  LYS A1009      77.826 -39.387  84.550  1.00 20.000          H  
ATOM  15592 1HE  LYS A1009      75.943 -39.100  86.188  1.00 20.000          H  
ATOM  15593 2HE  LYS A1009      77.113 -38.529  87.387  1.00 20.000          H  
ATOM  15594 1HZ  LYS A1009      76.040 -36.720  86.284  1.00 20.000          H  
ATOM  15595 2HZ  LYS A1009      77.653 -36.718  85.924  1.00 20.000          H  
ATOM  15596 3HZ  LYS A1009      76.564 -37.234  84.798  1.00 20.000          H  
ATOM  15597  N   TYR A1010      77.279 -43.986  86.798  1.00 20.000          N  
ATOM  15598  CA  TYR A1010      76.058 -44.720  86.531  1.00 20.000          C  
ATOM  15599  C   TYR A1010      76.362 -46.213  86.485  1.00 20.000          C  
ATOM  15600  O   TYR A1010      75.658 -47.036  87.082  1.00 20.000          O  
ATOM  15601  CB  TYR A1010      75.412 -44.256  85.222  1.00 20.000          C  
ATOM  15602  CG  TYR A1010      74.054 -44.878  84.968  1.00 20.000          C  
ATOM  15603  CD1 TYR A1010      72.964 -44.428  85.684  1.00 20.000          C  
ATOM  15604  CD2 TYR A1010      73.897 -45.883  84.036  1.00 20.000          C  
ATOM  15605  CE1 TYR A1010      71.726 -44.983  85.480  1.00 20.000          C  
ATOM  15606  CE2 TYR A1010      72.656 -46.447  83.820  1.00 20.000          C  
ATOM  15607  CZ  TYR A1010      71.566 -45.994  84.553  1.00 20.000          C  
ATOM  15608  OH  TYR A1010      70.304 -46.537  84.374  1.00 20.000          O  
ATOM  15609  H   TYR A1010      78.075 -44.111  86.173  1.00 20.000          H  
ATOM  15610  HA  TYR A1010      75.359 -44.548  87.348  1.00 20.000          H  
ATOM  15611 1HB  TYR A1010      75.297 -43.172  85.238  1.00 20.000          H  
ATOM  15612 2HB  TYR A1010      76.065 -44.507  84.384  1.00 20.000          H  
ATOM  15613  HD1 TYR A1010      73.087 -43.632  86.418  1.00 20.000          H  
ATOM  15614  HD2 TYR A1010      74.747 -46.222  83.489  1.00 20.000          H  
ATOM  15615  HE1 TYR A1010      70.871 -44.627  86.052  1.00 20.000          H  
ATOM  15616  HE2 TYR A1010      72.536 -47.244  83.084  1.00 20.000          H  
ATOM  15617  HH  TYR A1010      70.313 -47.159  83.631  1.00 20.000          H  
ATOM  15618  N   TRP A1011      77.425 -46.570  85.771  1.00 20.000          N  
ATOM  15619  CA  TRP A1011      77.748 -47.965  85.542  1.00 20.000          C  
ATOM  15620  C   TRP A1011      78.525 -48.601  86.665  1.00 20.000          C  
ATOM  15621  O   TRP A1011      79.754 -48.675  86.631  1.00 20.000          O  
ATOM  15622  CB  TRP A1011      78.502 -48.121  84.232  1.00 20.000          C  
ATOM  15623  CG  TRP A1011      77.646 -47.744  83.161  1.00 20.000          C  
ATOM  15624  CD1 TRP A1011      77.670 -46.584  82.500  1.00 20.000          C  
ATOM  15625  CD2 TRP A1011      76.539 -48.480  82.632  1.00 20.000          C  
ATOM  15626  NE1 TRP A1011      76.683 -46.545  81.615  1.00 20.000          N  
ATOM  15627  CE2 TRP A1011      75.970 -47.686  81.677  1.00 20.000          C  
ATOM  15628  CE3 TRP A1011      75.986 -49.724  82.906  1.00 20.000          C  
ATOM  15629  CZ2 TRP A1011      74.858 -48.066  80.975  1.00 20.000          C  
ATOM  15630  CZ3 TRP A1011      74.862 -50.122  82.198  1.00 20.000          C  
ATOM  15631  CH2 TRP A1011      74.310 -49.307  81.256  1.00 20.000          C  
ATOM  15632  H   TRP A1011      77.995 -45.853  85.325  1.00 20.000          H  
ATOM  15633  HA  TRP A1011      76.808 -48.511  85.449  1.00 20.000          H  
ATOM  15634 1HB  TRP A1011      79.379 -47.474  84.227  1.00 20.000          H  
ATOM  15635 2HB  TRP A1011      78.825 -49.156  84.093  1.00 20.000          H  
ATOM  15636  HD1 TRP A1011      78.373 -45.778  82.670  1.00 20.000          H  
ATOM  15637  HE1 TRP A1011      76.461 -45.767  80.996  1.00 20.000          H  
ATOM  15638  HE3 TRP A1011      76.428 -50.367  83.664  1.00 20.000          H  
ATOM  15639  HZ2 TRP A1011      74.417 -47.412  80.231  1.00 20.000          H  
ATOM  15640  HZ3 TRP A1011      74.431 -51.097  82.421  1.00 20.000          H  
ATOM  15641  HH2 TRP A1011      73.425 -49.634  80.720  1.00 20.000          H  
ATOM  15642  N   LYS A1012      77.801 -49.097  87.661  1.00 20.000          N  
ATOM  15643  CA  LYS A1012      78.439 -49.686  88.836  1.00 20.000          C  
ATOM  15644  C   LYS A1012      79.373 -50.863  88.460  1.00 20.000          C  
ATOM  15645  O   LYS A1012      80.380 -51.110  89.142  1.00 20.000          O  
ATOM  15646  CB  LYS A1012      77.388 -50.122  89.862  1.00 20.000          C  
ATOM  15647  CG  LYS A1012      76.518 -51.313  89.438  1.00 20.000          C  
ATOM  15648  CD  LYS A1012      75.445 -51.634  90.478  1.00 20.000          C  
ATOM  15649  CE  LYS A1012      74.616 -52.845  90.054  1.00 20.000          C  
ATOM  15650  NZ  LYS A1012      73.525 -53.149  91.033  1.00 20.000          N  
ATOM  15651  H   LYS A1012      76.784 -48.964  87.606  1.00 20.000          H  
ATOM  15652  HA  LYS A1012      79.037 -48.912  89.302  1.00 20.000          H  
ATOM  15653 1HB  LYS A1012      77.876 -50.349  90.805  1.00 20.000          H  
ATOM  15654 2HB  LYS A1012      76.713 -49.287  90.044  1.00 20.000          H  
ATOM  15655 1HG  LYS A1012      76.030 -51.073  88.497  1.00 20.000          H  
ATOM  15656 2HG  LYS A1012      77.133 -52.195  89.284  1.00 20.000          H  
ATOM  15657 1HD  LYS A1012      75.912 -51.834  91.442  1.00 20.000          H  
ATOM  15658 2HD  LYS A1012      74.783 -50.776  90.585  1.00 20.000          H  
ATOM  15659 1HE  LYS A1012      74.174 -52.646  89.075  1.00 20.000          H  
ATOM  15660 2HE  LYS A1012      75.271 -53.712  89.974  1.00 20.000          H  
ATOM  15661 1HZ  LYS A1012      73.001 -53.954  90.716  1.00 20.000          H  
ATOM  15662 2HZ  LYS A1012      73.925 -53.345  91.940  1.00 20.000          H  
ATOM  15663 3HZ  LYS A1012      72.906 -52.354  91.104  1.00 20.000          H  
ATOM  15664  N   SER A1013      79.142 -51.524  87.305  1.00 20.000          N  
ATOM  15665  CA  SER A1013      80.000 -52.639  86.867  1.00 20.000          C  
ATOM  15666  C   SER A1013      81.461 -52.237  86.635  1.00 20.000          C  
ATOM  15667  O   SER A1013      82.335 -53.105  86.555  1.00 20.000          O  
ATOM  15668  CB  SER A1013      79.487 -53.271  85.586  1.00 20.000          C  
ATOM  15669  OG  SER A1013      79.635 -52.423  84.466  1.00 20.000          O  
ATOM  15670  H   SER A1013      78.291 -51.343  86.750  1.00 20.000          H  
ATOM  15671  HA  SER A1013      79.983 -53.397  87.650  1.00 20.000          H  
ATOM  15672 1HB  SER A1013      80.025 -54.199  85.403  1.00 20.000          H  
ATOM  15673 2HB  SER A1013      78.449 -53.526  85.717  1.00 20.000          H  
ATOM  15674  HG  SER A1013      79.288 -52.931  83.696  1.00 20.000          H  
ATOM  15675  N   VAL A1014      81.731 -50.933  86.486  1.00 20.000          N  
ATOM  15676  CA  VAL A1014      83.095 -50.449  86.307  1.00 20.000          C  
ATOM  15677  C   VAL A1014      83.471 -49.477  87.432  1.00 20.000          C  
ATOM  15678  O   VAL A1014      84.426 -48.708  87.305  1.00 20.000          O  
ATOM  15679  CB  VAL A1014      83.310 -49.781  84.931  1.00 20.000          C  
ATOM  15680  CG1 VAL A1014      83.103 -50.793  83.815  1.00 20.000          C  
ATOM  15681  CG2 VAL A1014      82.368 -48.564  84.754  1.00 20.000          C  
ATOM  15682  H   VAL A1014      80.955 -50.263  86.538  1.00 20.000          H  
ATOM  15683  HA  VAL A1014      83.770 -51.303  86.364  1.00 20.000          H  
ATOM  15684  HB  VAL A1014      84.332 -49.471  84.874  1.00 20.000          H  
ATOM  15685 1HG1 VAL A1014      83.301 -50.325  82.849  1.00 20.000          H  
ATOM  15686 2HG1 VAL A1014      83.791 -51.629  83.955  1.00 20.000          H  
ATOM  15687 3HG1 VAL A1014      82.076 -51.156  83.839  1.00 20.000          H  
ATOM  15688 1HG2 VAL A1014      82.551 -48.096  83.792  1.00 20.000          H  
ATOM  15689 2HG2 VAL A1014      81.347 -48.903  84.797  1.00 20.000          H  
ATOM  15690 3HG2 VAL A1014      82.546 -47.837  85.545  1.00 20.000          H  
ATOM  15691  N   ARG A1015      82.659 -49.456  88.496  1.00 20.000          N  
ATOM  15692  CA  ARG A1015      82.888 -48.600  89.658  1.00 20.000          C  
ATOM  15693  C   ARG A1015      83.379 -49.423  90.833  1.00 20.000          C  
ATOM  15694  O   ARG A1015      84.329 -49.058  91.524  1.00 20.000          O  
ATOM  15695  CB  ARG A1015      81.613 -47.899  90.112  1.00 20.000          C  
ATOM  15696  CG  ARG A1015      81.806 -46.911  91.274  1.00 20.000          C  
ATOM  15697  CD  ARG A1015      80.533 -46.226  91.675  1.00 20.000          C  
ATOM  15698  NE  ARG A1015      79.505 -47.157  92.182  1.00 20.000          N  
ATOM  15699  CZ  ARG A1015      79.451 -47.687  93.431  1.00 20.000          C  
ATOM  15700  NH1 ARG A1015      80.375 -47.404  94.328  1.00 20.000          N  
ATOM  15701  NH2 ARG A1015      78.451 -48.494  93.751  1.00 20.000          N  
ATOM  15702  H   ARG A1015      81.874 -50.102  88.516  1.00 20.000          H  
ATOM  15703  HA  ARG A1015      83.642 -47.856  89.407  1.00 20.000          H  
ATOM  15704 1HB  ARG A1015      81.112 -47.408  89.281  1.00 20.000          H  
ATOM  15705 2HB  ARG A1015      80.939 -48.656  90.490  1.00 20.000          H  
ATOM  15706 1HG  ARG A1015      82.201 -47.437  92.138  1.00 20.000          H  
ATOM  15707 2HG  ARG A1015      82.517 -46.142  90.967  1.00 20.000          H  
ATOM  15708 1HD  ARG A1015      80.743 -45.488  92.446  1.00 20.000          H  
ATOM  15709 2HD  ARG A1015      80.120 -45.717  90.809  1.00 20.000          H  
ATOM  15710  HE  ARG A1015      78.758 -47.399  91.544  1.00 20.000          H  
ATOM  15711 1HH1 ARG A1015      81.140 -46.790  94.095  1.00 20.000          H  
ATOM  15712 2HH1 ARG A1015      80.319 -47.803  95.255  1.00 20.000          H  
ATOM  15713 1HH2 ARG A1015      77.737 -48.710  93.071  1.00 20.000          H  
ATOM  15714 2HH2 ARG A1015      78.397 -48.895  94.677  1.00 20.000          H  
ATOM  15715  N   MET A1016      82.707 -50.554  91.056  1.00 20.000          N  
ATOM  15716  CA  MET A1016      82.979 -51.415  92.204  1.00 20.000          C  
ATOM  15717  C   MET A1016      84.092 -52.424  91.950  1.00 20.000          C  
ATOM  15718  O   MET A1016      84.436 -53.219  92.825  1.00 20.000          O  
ATOM  15719  CB  MET A1016      81.723 -52.199  92.546  1.00 20.000          C  
ATOM  15720  CG  MET A1016      80.557 -51.360  92.993  1.00 20.000          C  
ATOM  15721  SD  MET A1016      79.174 -52.348  93.613  1.00 20.000          S  
ATOM  15722  CE  MET A1016      78.614 -53.204  92.136  1.00 20.000          C  
ATOM  15723  H   MET A1016      81.930 -50.791  90.433  1.00 20.000          H  
ATOM  15724  HA  MET A1016      83.273 -50.789  93.046  1.00 20.000          H  
ATOM  15725 1HB  MET A1016      81.424 -52.752  91.662  1.00 20.000          H  
ATOM  15726 2HB  MET A1016      81.945 -52.923  93.329  1.00 20.000          H  
ATOM  15727 1HG  MET A1016      80.881 -50.680  93.776  1.00 20.000          H  
ATOM  15728 2HG  MET A1016      80.204 -50.765  92.149  1.00 20.000          H  
ATOM  15729 1HE  MET A1016      77.753 -53.823  92.381  1.00 20.000          H  
ATOM  15730 2HE  MET A1016      78.343 -52.491  91.386  1.00 20.000          H  
ATOM  15731 3HE  MET A1016      79.405 -53.839  91.751  1.00 20.000          H  
ATOM  15732  N   VAL A1017      84.625 -52.423  90.741  1.00 20.000          N  
ATOM  15733  CA  VAL A1017      85.627 -53.390  90.350  1.00 20.000          C  
ATOM  15734  C   VAL A1017      86.916 -52.732  89.909  1.00 20.000          C  
ATOM  15735  O   VAL A1017      86.930 -51.968  88.951  1.00 20.000          O  
ATOM  15736  CB  VAL A1017      85.073 -54.233  89.181  1.00 20.000          C  
ATOM  15737  CG1 VAL A1017      86.108 -55.259  88.717  1.00 20.000          C  
ATOM  15738  CG2 VAL A1017      83.767 -54.906  89.615  1.00 20.000          C  
ATOM  15739  H   VAL A1017      84.315 -51.718  90.087  1.00 20.000          H  
ATOM  15740  HA  VAL A1017      85.839 -54.040  91.198  1.00 20.000          H  
ATOM  15741  HB  VAL A1017      84.867 -53.575  88.330  1.00 20.000          H  
ATOM  15742 1HG1 VAL A1017      85.695 -55.827  87.884  1.00 20.000          H  
ATOM  15743 2HG1 VAL A1017      87.015 -54.758  88.385  1.00 20.000          H  
ATOM  15744 3HG1 VAL A1017      86.347 -55.935  89.535  1.00 20.000          H  
ATOM  15745 1HG2 VAL A1017      83.367 -55.485  88.784  1.00 20.000          H  
ATOM  15746 2HG2 VAL A1017      83.960 -55.563  90.460  1.00 20.000          H  
ATOM  15747 3HG2 VAL A1017      83.036 -54.154  89.902  1.00 20.000          H  
ATOM  15748  N   ALA A1018      88.017 -53.058  90.573  1.00 20.000          N  
ATOM  15749  CA  ALA A1018      89.285 -52.485  90.147  1.00 20.000          C  
ATOM  15750  C   ALA A1018      89.537 -52.928  88.709  1.00 20.000          C  
ATOM  15751  O   ALA A1018      89.508 -54.128  88.412  1.00 20.000          O  
ATOM  15752  CB  ALA A1018      90.399 -52.916  91.078  1.00 20.000          C  
ATOM  15753  H   ALA A1018      87.951 -53.691  91.358  1.00 20.000          H  
ATOM  15754  HA  ALA A1018      89.206 -51.398  90.155  1.00 20.000          H  
ATOM  15755 1HB  ALA A1018      91.344 -52.487  90.742  1.00 20.000          H  
ATOM  15756 2HB  ALA A1018      90.180 -52.570  92.087  1.00 20.000          H  
ATOM  15757 3HB  ALA A1018      90.456 -53.989  91.077  1.00 20.000          H  
ATOM  15758  N   VAL A1019      89.881 -51.973  87.853  1.00 20.000          N  
ATOM  15759  CA  VAL A1019      90.108 -52.213  86.435  1.00 20.000          C  
ATOM  15760  C   VAL A1019      91.585 -52.484  86.088  1.00 20.000          C  
ATOM  15761  O   VAL A1019      92.449 -51.714  86.495  1.00 20.000          O  
ATOM  15762  CB  VAL A1019      89.577 -50.993  85.657  1.00 20.000          C  
ATOM  15763  CG1 VAL A1019      89.859 -51.106  84.191  1.00 20.000          C  
ATOM  15764  CG2 VAL A1019      88.071 -50.884  85.875  1.00 20.000          C  
ATOM  15765  H   VAL A1019      89.923 -51.025  88.203  1.00 20.000          H  
ATOM  15766  HA  VAL A1019      89.481 -53.056  86.180  1.00 20.000          H  
ATOM  15767  HB  VAL A1019      90.072 -50.106  86.024  1.00 20.000          H  
ATOM  15768 1HG1 VAL A1019      89.489 -50.237  83.685  1.00 20.000          H  
ATOM  15769 2HG1 VAL A1019      90.901 -51.165  84.044  1.00 20.000          H  
ATOM  15770 3HG1 VAL A1019      89.375 -51.980  83.789  1.00 20.000          H  
ATOM  15771 1HG2 VAL A1019      87.686 -50.024  85.348  1.00 20.000          H  
ATOM  15772 2HG2 VAL A1019      87.579 -51.782  85.504  1.00 20.000          H  
ATOM  15773 3HG2 VAL A1019      87.857 -50.776  86.936  1.00 20.000          H  
ATOM  15774  N   PRO A1020      91.907 -53.572  85.340  1.00 20.000          N  
ATOM  15775  CA  PRO A1020      93.246 -54.003  84.929  1.00 20.000          C  
ATOM  15776  C   PRO A1020      93.944 -53.191  83.832  1.00 20.000          C  
ATOM  15777  O   PRO A1020      95.122 -53.401  83.611  1.00 20.000          O  
ATOM  15778  CB  PRO A1020      92.995 -55.445  84.448  1.00 20.000          C  
ATOM  15779  CG  PRO A1020      91.576 -55.466  83.979  1.00 20.000          C  
ATOM  15780  CD  PRO A1020      90.839 -54.530  84.912  1.00 20.000          C  
ATOM  15781  HA  PRO A1020      93.886 -54.018  85.823  1.00 20.000          H  
ATOM  15782 1HB  PRO A1020      93.696 -55.699  83.642  1.00 20.000          H  
ATOM  15783 2HB  PRO A1020      93.178 -56.163  85.261  1.00 20.000          H  
ATOM  15784 1HG  PRO A1020      91.517 -55.166  82.921  1.00 20.000          H  
ATOM  15785 2HG  PRO A1020      91.190 -56.503  84.039  1.00 20.000          H  
ATOM  15786 1HD  PRO A1020      90.048 -54.055  84.339  1.00 20.000          H  
ATOM  15787 2HD  PRO A1020      90.452 -55.096  85.787  1.00 20.000          H  
ATOM  15788  N   ARG A1021      93.245 -52.266  83.180  1.00 20.000          N  
ATOM  15789  CA  ARG A1021      93.644 -51.447  81.997  1.00 20.000          C  
ATOM  15790  C   ARG A1021      95.129 -51.125  81.644  1.00 20.000          C  
ATOM  15791  O   ARG A1021      95.376 -50.594  80.570  1.00 20.000          O  
ATOM  15792  CB  ARG A1021      92.966 -50.087  82.091  1.00 20.000          C  
ATOM  15793  CG  ARG A1021      93.465 -49.200  83.241  1.00 20.000          C  
ATOM  15794  CD  ARG A1021      92.894 -47.837  83.178  1.00 20.000          C  
ATOM  15795  NE  ARG A1021      91.476 -47.789  83.532  1.00 20.000          N  
ATOM  15796  CZ  ARG A1021      90.991 -47.572  84.785  1.00 20.000          C  
ATOM  15797  NH1 ARG A1021      91.809 -47.398  85.800  1.00 20.000          N  
ATOM  15798  NH2 ARG A1021      89.692 -47.525  84.992  1.00 20.000          N  
ATOM  15799  H   ARG A1021      92.299 -52.141  83.494  1.00 20.000          H  
ATOM  15800  HA  ARG A1021      93.230 -51.967  81.128  1.00 20.000          H  
ATOM  15801 1HB  ARG A1021      93.153 -49.538  81.176  1.00 20.000          H  
ATOM  15802 2HB  ARG A1021      91.894 -50.204  82.178  1.00 20.000          H  
ATOM  15803 1HG  ARG A1021      93.174 -49.652  84.193  1.00 20.000          H  
ATOM  15804 2HG  ARG A1021      94.541 -49.104  83.208  1.00 20.000          H  
ATOM  15805 1HD  ARG A1021      93.448 -47.172  83.835  1.00 20.000          H  
ATOM  15806 2HD  ARG A1021      92.997 -47.468  82.161  1.00 20.000          H  
ATOM  15807  HE  ARG A1021      90.808 -47.927  82.785  1.00 20.000          H  
ATOM  15808 1HH1 ARG A1021      92.806 -47.432  85.662  1.00 20.000          H  
ATOM  15809 2HH1 ARG A1021      91.439 -47.239  86.729  1.00 20.000          H  
ATOM  15810 1HH2 ARG A1021      89.049 -47.653  84.221  1.00 20.000          H  
ATOM  15811 2HH2 ARG A1021      89.330 -47.357  85.921  1.00 20.000          H  
ATOM  15812  N   GLY A1022      96.097 -51.342  82.535  1.00 20.000          N  
ATOM  15813  CA  GLY A1022      97.524 -51.134  82.217  1.00 20.000          C  
ATOM  15814  C   GLY A1022      98.187 -52.479  81.892  1.00 20.000          C  
ATOM  15815  O   GLY A1022      99.392 -52.573  81.613  1.00 20.000          O  
ATOM  15816  H   GLY A1022      95.820 -51.768  83.405  1.00 20.000          H  
ATOM  15817 1HA  GLY A1022      97.621 -50.466  81.366  1.00 20.000          H  
ATOM  15818 2HA  GLY A1022      98.023 -50.662  83.063  1.00 20.000          H  
ATOM  15819  N   CYS A1023      97.365 -53.506  81.967  1.00 20.000          N  
ATOM  15820  CA  CYS A1023      97.685 -54.905  81.786  1.00 20.000          C  
ATOM  15821  C   CYS A1023      97.449 -55.408  80.370  1.00 20.000          C  
ATOM  15822  O   CYS A1023      96.584 -54.912  79.656  1.00 20.000          O  
ATOM  15823  CB  CYS A1023      96.836 -55.733  82.744  1.00 20.000          C  
ATOM  15824  SG  CYS A1023      97.136 -57.454  82.700  1.00 20.000          S  
ATOM  15825  H   CYS A1023      96.408 -53.293  82.235  1.00 20.000          H  
ATOM  15826  HA  CYS A1023      98.736 -55.049  82.036  1.00 20.000          H  
ATOM  15827 1HB  CYS A1023      96.980 -55.388  83.761  1.00 20.000          H  
ATOM  15828 2HB  CYS A1023      95.792 -55.579  82.492  1.00 20.000          H  
ATOM  15829  HG  CYS A1023      96.722 -57.621  81.414  1.00 20.000          H  
ATOM  15830  N   ALA A1024      98.223 -56.418  79.993  1.00 20.000          N  
ATOM  15831  CA  ALA A1024      98.052 -57.161  78.750  1.00 20.000          C  
ATOM  15832  C   ALA A1024      96.710 -57.860  78.746  1.00 20.000          C  
ATOM  15833  O   ALA A1024      96.200 -58.183  79.822  1.00 20.000          O  
ATOM  15834  CB  ALA A1024      99.147 -58.176  78.601  1.00 20.000          C  
ATOM  15835  H   ALA A1024      98.960 -56.704  80.627  1.00 20.000          H  
ATOM  15836  HA  ALA A1024      98.064 -56.469  77.920  1.00 20.000          H  
ATOM  15837 1HB  ALA A1024      98.982 -58.693  77.678  1.00 20.000          H  
ATOM  15838 2HB  ALA A1024     100.113 -57.671  78.579  1.00 20.000          H  
ATOM  15839 3HB  ALA A1024      99.122 -58.877  79.427  1.00 20.000          H  
ATOM  15840  N   LEU A1025      96.143 -58.102  77.557  1.00 20.000          N  
ATOM  15841  CA  LEU A1025      94.842 -58.765  77.454  1.00 20.000          C  
ATOM  15842  C   LEU A1025      94.820 -60.159  78.046  1.00 20.000          C  
ATOM  15843  O   LEU A1025      93.926 -60.469  78.830  1.00 20.000          O  
ATOM  15844  CB  LEU A1025      94.381 -58.869  75.992  1.00 20.000          C  
ATOM  15845  CG  LEU A1025      93.015 -59.636  75.749  1.00 20.000          C  
ATOM  15846  CD1 LEU A1025      91.848 -58.897  76.470  1.00 20.000          C  
ATOM  15847  CD2 LEU A1025      92.752 -59.735  74.251  1.00 20.000          C  
ATOM  15848  H   LEU A1025      96.625 -57.825  76.709  1.00 20.000          H  
ATOM  15849  HA  LEU A1025      94.131 -58.155  78.001  1.00 20.000          H  
ATOM  15850 1HB  LEU A1025      94.268 -57.854  75.602  1.00 20.000          H  
ATOM  15851 2HB  LEU A1025      95.159 -59.372  75.419  1.00 20.000          H  
ATOM  15852  HG  LEU A1025      93.083 -60.641  76.162  1.00 20.000          H  
ATOM  15853 1HD1 LEU A1025      90.919 -59.435  76.299  1.00 20.000          H  
ATOM  15854 2HD1 LEU A1025      92.032 -58.848  77.541  1.00 20.000          H  
ATOM  15855 3HD1 LEU A1025      91.756 -57.879  76.079  1.00 20.000          H  
ATOM  15856 1HD2 LEU A1025      91.814 -60.268  74.070  1.00 20.000          H  
ATOM  15857 2HD2 LEU A1025      92.682 -58.745  73.858  1.00 20.000          H  
ATOM  15858 3HD2 LEU A1025      93.562 -60.260  73.763  1.00 20.000          H  
ATOM  15859  N   ALA A1026      95.803 -61.000  77.710  1.00 20.000          N  
ATOM  15860  CA  ALA A1026      95.806 -62.351  78.259  1.00 20.000          C  
ATOM  15861  C   ALA A1026      95.855 -62.256  79.766  1.00 20.000          C  
ATOM  15862  O   ALA A1026      95.204 -63.024  80.472  1.00 20.000          O  
ATOM  15863  CB  ALA A1026      96.983 -63.150  77.745  1.00 20.000          C  
ATOM  15864  H   ALA A1026      96.540 -60.705  77.070  1.00 20.000          H  
ATOM  15865  HA  ALA A1026      94.877 -62.845  77.970  1.00 20.000          H  
ATOM  15866 1HB  ALA A1026      96.955 -64.150  78.171  1.00 20.000          H  
ATOM  15867 2HB  ALA A1026      96.922 -63.211  76.679  1.00 20.000          H  
ATOM  15868 3HB  ALA A1026      97.913 -62.656  78.030  1.00 20.000          H  
ATOM  15869  N   GLY A1027      96.611 -61.281  80.246  1.00 20.000          N  
ATOM  15870  CA  GLY A1027      96.757 -60.996  81.651  1.00 20.000          C  
ATOM  15871  C   GLY A1027      95.405 -60.657  82.259  1.00 20.000          C  
ATOM  15872  O   GLY A1027      95.004 -61.254  83.258  1.00 20.000          O  
ATOM  15873  H   GLY A1027      97.128 -60.720  79.584  1.00 20.000          H  
ATOM  15874 1HA  GLY A1027      97.208 -61.842  82.167  1.00 20.000          H  
ATOM  15875 2HA  GLY A1027      97.420 -60.150  81.749  1.00 20.000          H  
ATOM  15876  N   ALA A1028      94.692 -59.713  81.631  1.00 20.000          N  
ATOM  15877  CA  ALA A1028      93.383 -59.258  82.075  1.00 20.000          C  
ATOM  15878  C   ALA A1028      92.388 -60.411  82.137  1.00 20.000          C  
ATOM  15879  O   ALA A1028      91.487 -60.403  82.979  1.00 20.000          O  
ATOM  15880  CB  ALA A1028      92.868 -58.173  81.143  1.00 20.000          C  
ATOM  15881  H   ALA A1028      95.117 -59.253  80.823  1.00 20.000          H  
ATOM  15882  HA  ALA A1028      93.493 -58.842  83.076  1.00 20.000          H  
ATOM  15883 1HB  ALA A1028      91.908 -57.813  81.497  1.00 20.000          H  
ATOM  15884 2HB  ALA A1028      93.582 -57.343  81.115  1.00 20.000          H  
ATOM  15885 3HB  ALA A1028      92.757 -58.577  80.139  1.00 20.000          H  
ATOM  15886  N   GLN A1029      92.513 -61.376  81.220  1.00 20.000          N  
ATOM  15887  CA  GLN A1029      91.661 -62.560  81.210  1.00 20.000          C  
ATOM  15888  C   GLN A1029      92.024 -63.496  82.385  1.00 20.000          C  
ATOM  15889  O   GLN A1029      91.157 -63.928  83.148  1.00 20.000          O  
ATOM  15890  CB  GLN A1029      91.821 -63.275  79.867  1.00 20.000          C  
ATOM  15891  CG  GLN A1029      91.255 -62.492  78.673  1.00 20.000          C  
ATOM  15892  CD  GLN A1029      91.648 -63.113  77.343  1.00 20.000          C  
ATOM  15893  OE1 GLN A1029      92.537 -63.970  77.297  1.00 20.000          O  
ATOM  15894  NE2 GLN A1029      91.002 -62.698  76.263  1.00 20.000          N  
ATOM  15895  H   GLN A1029      93.218 -61.256  80.483  1.00 20.000          H  
ATOM  15896  HA  GLN A1029      90.629 -62.259  81.321  1.00 20.000          H  
ATOM  15897 1HB  GLN A1029      92.872 -63.455  79.678  1.00 20.000          H  
ATOM  15898 2HB  GLN A1029      91.326 -64.242  79.907  1.00 20.000          H  
ATOM  15899 1HG  GLN A1029      90.170 -62.488  78.745  1.00 20.000          H  
ATOM  15900 2HG  GLN A1029      91.629 -61.472  78.701  1.00 20.000          H  
ATOM  15901 1HE2 GLN A1029      91.235 -63.082  75.370  1.00 20.000          H  
ATOM  15902 2HE2 GLN A1029      90.286 -62.001  76.336  1.00 20.000          H  
ATOM  15903  N   LEU A1030      93.326 -63.727  82.597  1.00 20.000          N  
ATOM  15904  CA  LEU A1030      93.823 -64.582  83.682  1.00 20.000          C  
ATOM  15905  C   LEU A1030      93.462 -63.999  85.045  1.00 20.000          C  
ATOM  15906  O   LEU A1030      93.100 -64.725  85.981  1.00 20.000          O  
ATOM  15907  CB  LEU A1030      95.351 -64.727  83.566  1.00 20.000          C  
ATOM  15908  CG  LEU A1030      95.892 -65.553  82.357  1.00 20.000          C  
ATOM  15909  CD1 LEU A1030      97.405 -65.347  82.253  1.00 20.000          C  
ATOM  15910  CD2 LEU A1030      95.579 -67.036  82.547  1.00 20.000          C  
ATOM  15911  H   LEU A1030      94.003 -63.341  81.929  1.00 20.000          H  
ATOM  15912  HA  LEU A1030      93.349 -65.554  83.598  1.00 20.000          H  
ATOM  15913 1HB  LEU A1030      95.775 -63.729  83.487  1.00 20.000          H  
ATOM  15914 2HB  LEU A1030      95.725 -65.182  84.480  1.00 20.000          H  
ATOM  15915  HG  LEU A1030      95.431 -65.211  81.441  1.00 20.000          H  
ATOM  15916 1HD1 LEU A1030      97.790 -65.912  81.406  1.00 20.000          H  
ATOM  15917 2HD1 LEU A1030      97.615 -64.289  82.105  1.00 20.000          H  
ATOM  15918 3HD1 LEU A1030      97.887 -65.689  83.167  1.00 20.000          H  
ATOM  15919 1HD2 LEU A1030      95.970 -67.594  81.698  1.00 20.000          H  
ATOM  15920 2HD2 LEU A1030      96.048 -67.393  83.464  1.00 20.000          H  
ATOM  15921 3HD2 LEU A1030      94.508 -67.191  82.607  1.00 20.000          H  
ATOM  15922  N   GLN A1031      93.471 -62.673  85.111  1.00 20.000          N  
ATOM  15923  CA  GLN A1031      93.210 -61.875  86.290  1.00 20.000          C  
ATOM  15924  C   GLN A1031      91.849 -62.112  86.924  1.00 20.000          C  
ATOM  15925  O   GLN A1031      91.659 -61.765  88.087  1.00 20.000          O  
ATOM  15926  CB  GLN A1031      93.420 -60.392  85.956  1.00 20.000          C  
ATOM  15927  CG  GLN A1031      93.157 -59.416  87.084  1.00 20.000          C  
ATOM  15928  CD  GLN A1031      91.704 -58.915  87.076  1.00 20.000          C  
ATOM  15929  OE1 GLN A1031      91.151 -58.637  86.006  1.00 20.000          O  
ATOM  15930  NE2 GLN A1031      91.077 -58.847  88.228  1.00 20.000          N  
ATOM  15931  H   GLN A1031      93.786 -62.165  84.281  1.00 20.000          H  
ATOM  15932  HA  GLN A1031      93.964 -62.138  87.024  1.00 20.000          H  
ATOM  15933 1HB  GLN A1031      94.443 -60.242  85.612  1.00 20.000          H  
ATOM  15934 2HB  GLN A1031      92.770 -60.128  85.136  1.00 20.000          H  
ATOM  15935 1HG  GLN A1031      93.367 -59.883  88.051  1.00 20.000          H  
ATOM  15936 2HG  GLN A1031      93.804 -58.558  86.937  1.00 20.000          H  
ATOM  15937 1HE2 GLN A1031      90.127 -58.534  88.265  1.00 20.000          H  
ATOM  15938 2HE2 GLN A1031      91.533 -59.140  89.078  1.00 20.000          H  
ATOM  15939  N   GLU A1032      90.900 -62.731  86.227  1.00 20.000          N  
ATOM  15940  CA  GLU A1032      89.594 -62.953  86.849  1.00 20.000          C  
ATOM  15941  C   GLU A1032      89.697 -63.813  88.117  1.00 20.000          C  
ATOM  15942  O   GLU A1032      88.814 -63.766  88.974  1.00 20.000          O  
ATOM  15943  CB  GLU A1032      88.608 -63.629  85.891  1.00 20.000          C  
ATOM  15944  CG  GLU A1032      88.172 -62.763  84.739  1.00 20.000          C  
ATOM  15945  CD  GLU A1032      87.128 -63.403  83.830  1.00 20.000          C  
ATOM  15946  OE1 GLU A1032      86.634 -64.463  84.146  1.00 20.000          O  
ATOM  15947  OE2 GLU A1032      86.854 -62.815  82.799  1.00 20.000          O  
ATOM  15948  H   GLU A1032      91.076 -63.042  85.262  1.00 20.000          H  
ATOM  15949  HA  GLU A1032      89.188 -61.982  87.132  1.00 20.000          H  
ATOM  15950 1HB  GLU A1032      89.075 -64.523  85.471  1.00 20.000          H  
ATOM  15951 2HB  GLU A1032      87.722 -63.945  86.437  1.00 20.000          H  
ATOM  15952 1HG  GLU A1032      87.781 -61.825  85.130  1.00 20.000          H  
ATOM  15953 2HG  GLU A1032      89.063 -62.537  84.157  1.00 20.000          H  
ATOM  15954  N   GLU A1033      90.755 -64.622  88.232  1.00 20.000          N  
ATOM  15955  CA  GLU A1033      90.933 -65.494  89.388  1.00 20.000          C  
ATOM  15956  C   GLU A1033      91.682 -64.835  90.561  1.00 20.000          C  
ATOM  15957  O   GLU A1033      91.955 -65.496  91.567  1.00 20.000          O  
ATOM  15958  CB  GLU A1033      91.666 -66.778  88.978  1.00 20.000          C  
ATOM  15959  CG  GLU A1033      90.886 -67.667  88.003  1.00 20.000          C  
ATOM  15960  CD  GLU A1033      91.611 -68.951  87.634  1.00 20.000          C  
ATOM  15961  OE1 GLU A1033      92.694 -69.174  88.127  1.00 20.000          O  
ATOM  15962  OE2 GLU A1033      91.072 -69.705  86.859  1.00 20.000          O  
ATOM  15963  H   GLU A1033      91.468 -64.621  87.491  1.00 20.000          H  
ATOM  15964  HA  GLU A1033      89.944 -65.774  89.747  1.00 20.000          H  
ATOM  15965 1HB  GLU A1033      92.613 -66.514  88.504  1.00 20.000          H  
ATOM  15966 2HB  GLU A1033      91.894 -67.368  89.864  1.00 20.000          H  
ATOM  15967 1HG  GLU A1033      89.928 -67.921  88.453  1.00 20.000          H  
ATOM  15968 2HG  GLU A1033      90.687 -67.096  87.096  1.00 20.000          H  
ATOM  15969  N   THR A1034      92.069 -63.564  90.433  1.00 20.000          N  
ATOM  15970  CA  THR A1034      92.829 -62.914  91.499  1.00 20.000          C  
ATOM  15971  C   THR A1034      92.533 -61.412  91.666  1.00 20.000          C  
ATOM  15972  O   THR A1034      91.512 -60.896  91.207  1.00 20.000          O  
ATOM  15973  CB  THR A1034      94.334 -63.151  91.286  1.00 20.000          C  
ATOM  15974  OG1 THR A1034      95.053 -62.702  92.446  1.00 20.000          O  
ATOM  15975  CG2 THR A1034      94.807 -62.418  90.035  1.00 20.000          C  
ATOM  15976  H   THR A1034      91.821 -63.036  89.592  1.00 20.000          H  
ATOM  15977  HA  THR A1034      92.557 -63.394  92.438  1.00 20.000          H  
ATOM  15978  HB  THR A1034      94.514 -64.218  91.156  1.00 20.000          H  
ATOM  15979  HG1 THR A1034      94.900 -63.352  93.151  1.00 20.000          H  
ATOM  15980 1HG2 THR A1034      95.867 -62.603  89.886  1.00 20.000          H  
ATOM  15981 2HG2 THR A1034      94.250 -62.797  89.189  1.00 20.000          H  
ATOM  15982 3HG2 THR A1034      94.643 -61.350  90.121  1.00 20.000          H  
ATOM  15983  N   GLU A1035      93.400 -60.727  92.413  1.00 20.000          N  
ATOM  15984  CA  GLU A1035      93.265 -59.300  92.682  1.00 20.000          C  
ATOM  15985  C   GLU A1035      93.808 -58.503  91.502  1.00 20.000          C  
ATOM  15986  O   GLU A1035      94.939 -58.739  91.062  1.00 20.000          O  
ATOM  15987  CB  GLU A1035      94.008 -58.922  93.966  1.00 20.000          C  
ATOM  15988  CG  GLU A1035      93.868 -57.462  94.380  1.00 20.000          C  
ATOM  15989  CD  GLU A1035      94.569 -57.150  95.667  1.00 20.000          C  
ATOM  15990  OE1 GLU A1035      95.210 -58.021  96.198  1.00 20.000          O  
ATOM  15991  OE2 GLU A1035      94.456 -56.040  96.122  1.00 20.000          O  
ATOM  15992  H   GLU A1035      94.205 -61.235  92.754  1.00 20.000          H  
ATOM  15993  HA  GLU A1035      92.207 -59.064  92.802  1.00 20.000          H  
ATOM  15994 1HB  GLU A1035      93.640 -59.536  94.788  1.00 20.000          H  
ATOM  15995 2HB  GLU A1035      95.065 -59.140  93.850  1.00 20.000          H  
ATOM  15996 1HG  GLU A1035      94.291 -56.834  93.608  1.00 20.000          H  
ATOM  15997 2HG  GLU A1035      92.811 -57.218  94.474  1.00 20.000          H  
ATOM  15998  N   THR A1036      93.045 -57.506  91.041  1.00 20.000          N  
ATOM  15999  CA  THR A1036      93.440 -56.693  89.895  1.00 20.000          C  
ATOM  16000  C   THR A1036      94.786 -56.021  90.068  1.00 20.000          C  
ATOM  16001  O   THR A1036      95.581 -55.968  89.126  1.00 20.000          O  
ATOM  16002  CB  THR A1036      92.416 -55.575  89.622  1.00 20.000          C  
ATOM  16003  OG1 THR A1036      91.119 -56.136  89.334  1.00 20.000          O  
ATOM  16004  CG2 THR A1036      92.849 -54.771  88.440  1.00 20.000          C  
ATOM  16005  H   THR A1036      92.131 -57.346  91.449  1.00 20.000          H  
ATOM  16006  HA  THR A1036      93.498 -57.337  89.024  1.00 20.000          H  
ATOM  16007  HB  THR A1036      92.356 -54.936  90.482  1.00 20.000          H  
ATOM  16008  HG1 THR A1036      90.467 -55.401  89.137  1.00 20.000          H  
ATOM  16009 1HG2 THR A1036      92.123 -54.010  88.279  1.00 20.000          H  
ATOM  16010 2HG2 THR A1036      93.812 -54.302  88.597  1.00 20.000          H  
ATOM  16011 3HG2 THR A1036      92.900 -55.422  87.577  1.00 20.000          H  
ATOM  16012  N   VAL A1037      95.011 -55.437  91.238  1.00 20.000          N  
ATOM  16013  CA  VAL A1037      96.233 -54.692  91.487  1.00 20.000          C  
ATOM  16014  C   VAL A1037      97.453 -55.593  91.490  1.00 20.000          C  
ATOM  16015  O   VAL A1037      98.481 -55.246  90.902  1.00 20.000          O  
ATOM  16016  CB  VAL A1037      96.131 -53.914  92.807  1.00 20.000          C  
ATOM  16017  CG1 VAL A1037      97.487 -53.270  93.159  1.00 20.000          C  
ATOM  16018  CG2 VAL A1037      95.042 -52.848  92.656  1.00 20.000          C  
ATOM  16019  H   VAL A1037      94.307 -55.531  91.957  1.00 20.000          H  
ATOM  16020  HA  VAL A1037      96.352 -53.964  90.683  1.00 20.000          H  
ATOM  16021  HB  VAL A1037      95.865 -54.598  93.619  1.00 20.000          H  
ATOM  16022 1HG1 VAL A1037      97.391 -52.721  94.095  1.00 20.000          H  
ATOM  16023 2HG1 VAL A1037      98.259 -54.030  93.277  1.00 20.000          H  
ATOM  16024 3HG1 VAL A1037      97.780 -52.584  92.363  1.00 20.000          H  
ATOM  16025 1HG2 VAL A1037      94.947 -52.290  93.588  1.00 20.000          H  
ATOM  16026 2HG2 VAL A1037      95.312 -52.166  91.849  1.00 20.000          H  
ATOM  16027 3HG2 VAL A1037      94.090 -53.321  92.422  1.00 20.000          H  
ATOM  16028  N   SER A1038      97.356 -56.726  92.176  1.00 20.000          N  
ATOM  16029  CA  SER A1038      98.458 -57.665  92.241  1.00 20.000          C  
ATOM  16030  C   SER A1038      98.788 -58.160  90.846  1.00 20.000          C  
ATOM  16031  O   SER A1038      99.961 -58.190  90.447  1.00 20.000          O  
ATOM  16032  CB  SER A1038      98.106 -58.829  93.138  1.00 20.000          C  
ATOM  16033  OG  SER A1038      99.165 -59.740  93.213  1.00 20.000          O  
ATOM  16034  H   SER A1038      96.494 -56.939  92.658  1.00 20.000          H  
ATOM  16035  HA  SER A1038      99.332 -57.153  92.646  1.00 20.000          H  
ATOM  16036 1HB  SER A1038      97.855 -58.464  94.135  1.00 20.000          H  
ATOM  16037 2HB  SER A1038      97.222 -59.331  92.742  1.00 20.000          H  
ATOM  16038  HG  SER A1038      98.888 -60.414  93.836  1.00 20.000          H  
ATOM  16039  N   ALA A1039      97.749 -58.542  90.082  1.00 20.000          N  
ATOM  16040  CA  ALA A1039      97.967 -59.026  88.732  1.00 20.000          C  
ATOM  16041  C   ALA A1039      98.612 -57.957  87.864  1.00 20.000          C  
ATOM  16042  O   ALA A1039      99.590 -58.242  87.172  1.00 20.000          O  
ATOM  16043  CB  ALA A1039      96.653 -59.455  88.116  1.00 20.000          C  
ATOM  16044  H   ALA A1039      96.794 -58.519  90.455  1.00 20.000          H  
ATOM  16045  HA  ALA A1039      98.640 -59.880  88.781  1.00 20.000          H  
ATOM  16046 1HB  ALA A1039      96.822 -59.836  87.110  1.00 20.000          H  
ATOM  16047 2HB  ALA A1039      96.208 -60.226  88.727  1.00 20.000          H  
ATOM  16048 3HB  ALA A1039      95.986 -58.596  88.076  1.00 20.000          H  
ATOM  16049  N   LEU A1040      98.143 -56.707  87.971  1.00 20.000          N  
ATOM  16050  CA  LEU A1040      98.715 -55.642  87.175  1.00 20.000          C  
ATOM  16051  C   LEU A1040     100.172 -55.456  87.489  1.00 20.000          C  
ATOM  16052  O   LEU A1040     100.993 -55.348  86.576  1.00 20.000          O  
ATOM  16053  CB  LEU A1040      97.979 -54.314  87.423  1.00 20.000          C  
ATOM  16054  CG  LEU A1040      98.570 -53.035  86.713  1.00 20.000          C  
ATOM  16055  CD1 LEU A1040      98.552 -53.202  85.207  1.00 20.000          C  
ATOM  16056  CD2 LEU A1040      97.742 -51.815  87.117  1.00 20.000          C  
ATOM  16057  H   LEU A1040      97.331 -56.497  88.557  1.00 20.000          H  
ATOM  16058  HA  LEU A1040      98.611 -55.920  86.128  1.00 20.000          H  
ATOM  16059 1HB  LEU A1040      96.943 -54.433  87.105  1.00 20.000          H  
ATOM  16060 2HB  LEU A1040      97.976 -54.125  88.499  1.00 20.000          H  
ATOM  16061  HG  LEU A1040      99.607 -52.888  87.025  1.00 20.000          H  
ATOM  16062 1HD1 LEU A1040      98.969 -52.309  84.751  1.00 20.000          H  
ATOM  16063 2HD1 LEU A1040      99.153 -54.057  84.906  1.00 20.000          H  
ATOM  16064 3HD1 LEU A1040      97.527 -53.340  84.876  1.00 20.000          H  
ATOM  16065 1HD2 LEU A1040      98.149 -50.921  86.641  1.00 20.000          H  
ATOM  16066 2HD2 LEU A1040      96.702 -51.955  86.801  1.00 20.000          H  
ATOM  16067 3HD2 LEU A1040      97.779 -51.698  88.202  1.00 20.000          H  
ATOM  16068  N   ALA A1041     100.507 -55.375  88.775  1.00 20.000          N  
ATOM  16069  CA  ALA A1041     101.886 -55.171  89.161  1.00 20.000          C  
ATOM  16070  C   ALA A1041     102.777 -56.324  88.710  1.00 20.000          C  
ATOM  16071  O   ALA A1041     103.850 -56.099  88.148  1.00 20.000          O  
ATOM  16072  CB  ALA A1041     101.966 -55.018  90.668  1.00 20.000          C  
ATOM  16073  H   ALA A1041      99.783 -55.448  89.497  1.00 20.000          H  
ATOM  16074  HA  ALA A1041     102.240 -54.258  88.683  1.00 20.000          H  
ATOM  16075 1HB  ALA A1041     102.997 -54.838  90.964  1.00 20.000          H  
ATOM  16076 2HB  ALA A1041     101.341 -54.181  90.979  1.00 20.000          H  
ATOM  16077 3HB  ALA A1041     101.602 -55.935  91.140  1.00 20.000          H  
ATOM  16078  N   SER A1042     102.292 -57.558  88.870  1.00 20.000          N  
ATOM  16079  CA  SER A1042     103.046 -58.760  88.533  1.00 20.000          C  
ATOM  16080  C   SER A1042     103.382 -58.816  87.053  1.00 20.000          C  
ATOM  16081  O   SER A1042     104.468 -59.238  86.653  1.00 20.000          O  
ATOM  16082  CB  SER A1042     102.233 -59.986  88.908  1.00 20.000          C  
ATOM  16083  OG  SER A1042     102.032 -60.061  90.299  1.00 20.000          O  
ATOM  16084  H   SER A1042     101.381 -57.688  89.315  1.00 20.000          H  
ATOM  16085  HA  SER A1042     103.975 -58.754  89.103  1.00 20.000          H  
ATOM  16086 1HB  SER A1042     101.269 -59.954  88.400  1.00 20.000          H  
ATOM  16087 2HB  SER A1042     102.753 -60.877  88.564  1.00 20.000          H  
ATOM  16088  HG  SER A1042     101.327 -59.403  90.504  1.00 20.000          H  
ATOM  16089  N   LEU A1043     102.436 -58.364  86.244  1.00 20.000          N  
ATOM  16090  CA  LEU A1043     102.529 -58.361  84.800  1.00 20.000          C  
ATOM  16091  C   LEU A1043     103.091 -57.070  84.192  1.00 20.000          C  
ATOM  16092  O   LEU A1043     103.075 -56.916  82.966  1.00 20.000          O  
ATOM  16093  CB  LEU A1043     101.129 -58.632  84.248  1.00 20.000          C  
ATOM  16094  CG  LEU A1043     100.495 -60.018  84.632  1.00 20.000          C  
ATOM  16095  CD1 LEU A1043      99.086 -60.033  84.153  1.00 20.000          C  
ATOM  16096  CD2 LEU A1043     101.279 -61.170  83.991  1.00 20.000          C  
ATOM  16097  H   LEU A1043     101.550 -58.067  86.667  1.00 20.000          H  
ATOM  16098  HA  LEU A1043     103.200 -59.161  84.508  1.00 20.000          H  
ATOM  16099 1HB  LEU A1043     100.464 -57.849  84.629  1.00 20.000          H  
ATOM  16100 2HB  LEU A1043     101.158 -58.560  83.164  1.00 20.000          H  
ATOM  16101  HG  LEU A1043     100.492 -60.139  85.714  1.00 20.000          H  
ATOM  16102 1HD1 LEU A1043      98.613 -60.980  84.406  1.00 20.000          H  
ATOM  16103 2HD1 LEU A1043      98.540 -59.219  84.628  1.00 20.000          H  
ATOM  16104 3HD1 LEU A1043      99.104 -59.899  83.090  1.00 20.000          H  
ATOM  16105 1HD2 LEU A1043     100.810 -62.117  84.259  1.00 20.000          H  
ATOM  16106 2HD2 LEU A1043     101.274 -61.059  82.907  1.00 20.000          H  
ATOM  16107 3HD2 LEU A1043     102.303 -61.175  84.348  1.00 20.000          H  
ATOM  16108  N   THR A1044     103.554 -56.127  85.018  1.00 20.000          N  
ATOM  16109  CA  THR A1044     104.097 -54.882  84.491  1.00 20.000          C  
ATOM  16110  C   THR A1044     105.528 -55.071  84.007  1.00 20.000          C  
ATOM  16111  O   THR A1044     106.378 -55.642  84.692  1.00 20.000          O  
ATOM  16112  CB  THR A1044     104.010 -53.727  85.519  1.00 20.000          C  
ATOM  16113  OG1 THR A1044     102.638 -53.442  85.805  1.00 20.000          O  
ATOM  16114  CG2 THR A1044     104.665 -52.449  84.980  1.00 20.000          C  
ATOM  16115  H   THR A1044     103.561 -56.277  86.032  1.00 20.000          H  
ATOM  16116  HA  THR A1044     103.494 -54.588  83.632  1.00 20.000          H  
ATOM  16117  HB  THR A1044     104.505 -54.034  86.440  1.00 20.000          H  
ATOM  16118  HG1 THR A1044     102.187 -54.240  86.147  1.00 20.000          H  
ATOM  16119 1HG2 THR A1044     104.575 -51.666  85.728  1.00 20.000          H  
ATOM  16120 2HG2 THR A1044     105.710 -52.632  84.773  1.00 20.000          H  
ATOM  16121 3HG2 THR A1044     104.163 -52.135  84.068  1.00 20.000          H  
ATOM  16122  N   VAL A1045     105.773 -54.587  82.799  1.00 20.000          N  
ATOM  16123  CA  VAL A1045     107.066 -54.658  82.141  1.00 20.000          C  
ATOM  16124  C   VAL A1045     107.977 -53.516  82.603  1.00 20.000          C  
ATOM  16125  O   VAL A1045     107.591 -52.351  82.531  1.00 20.000          O  
ATOM  16126  CB  VAL A1045     106.833 -54.637  80.615  1.00 20.000          C  
ATOM  16127  CG1 VAL A1045     108.134 -54.616  79.876  1.00 20.000          C  
ATOM  16128  CG2 VAL A1045     106.011 -55.866  80.231  1.00 20.000          C  
ATOM  16129  H   VAL A1045     105.004 -54.139  82.318  1.00 20.000          H  
ATOM  16130  HA  VAL A1045     107.537 -55.606  82.407  1.00 20.000          H  
ATOM  16131  HB  VAL A1045     106.284 -53.734  80.345  1.00 20.000          H  
ATOM  16132 1HG1 VAL A1045     107.947 -54.589  78.802  1.00 20.000          H  
ATOM  16133 2HG1 VAL A1045     108.659 -53.751  80.161  1.00 20.000          H  
ATOM  16134 3HG1 VAL A1045     108.726 -55.500  80.121  1.00 20.000          H  
ATOM  16135 1HG2 VAL A1045     105.821 -55.861  79.157  1.00 20.000          H  
ATOM  16136 2HG2 VAL A1045     106.562 -56.766  80.499  1.00 20.000          H  
ATOM  16137 3HG2 VAL A1045     105.056 -55.859  80.763  1.00 20.000          H  
ATOM  16138  N   ASP A1046     109.205 -53.847  83.017  1.00 20.000          N  
ATOM  16139  CA  ASP A1046     110.178 -52.879  83.534  1.00 20.000          C  
ATOM  16140  C   ASP A1046     110.527 -51.811  82.512  1.00 20.000          C  
ATOM  16141  O   ASP A1046     110.723 -50.641  82.843  1.00 20.000          O  
ATOM  16142  CB  ASP A1046     111.421 -53.656  83.923  1.00 20.000          C  
ATOM  16143  CG  ASP A1046     111.887 -54.490  82.733  1.00 20.000          C  
ATOM  16144  OD1 ASP A1046     111.024 -54.798  81.902  1.00 20.000          O  
ATOM  16145  OD2 ASP A1046     113.036 -54.815  82.641  1.00 20.000          O  
ATOM  16146  H   ASP A1046     109.502 -54.820  82.955  1.00 20.000          H  
ATOM  16147  HA  ASP A1046     109.761 -52.401  84.416  1.00 20.000          H  
ATOM  16148 1HB  ASP A1046     112.214 -52.966  84.214  1.00 20.000          H  
ATOM  16149 2HB  ASP A1046     111.207 -54.306  84.773  1.00 20.000          H  
ATOM  16150  N   VAL A1047     110.489 -52.215  81.262  1.00 20.000          N  
ATOM  16151  CA  VAL A1047     110.723 -51.350  80.119  1.00 20.000          C  
ATOM  16152  C   VAL A1047     109.669 -50.243  80.057  1.00 20.000          C  
ATOM  16153  O   VAL A1047     109.973 -49.132  79.623  1.00 20.000          O  
ATOM  16154  CB  VAL A1047     110.750 -52.145  78.789  1.00 20.000          C  
ATOM  16155  CG1 VAL A1047     110.809 -51.200  77.588  1.00 20.000          C  
ATOM  16156  CG2 VAL A1047     111.947 -53.079  78.808  1.00 20.000          C  
ATOM  16157  H   VAL A1047     110.383 -53.230  81.151  1.00 20.000          H  
ATOM  16158  HA  VAL A1047     111.701 -50.883  80.244  1.00 20.000          H  
ATOM  16159  HB  VAL A1047     109.851 -52.708  78.682  1.00 20.000          H  
ATOM  16160 1HG1 VAL A1047     110.827 -51.785  76.670  1.00 20.000          H  
ATOM  16161 2HG1 VAL A1047     109.937 -50.549  77.567  1.00 20.000          H  
ATOM  16162 3HG1 VAL A1047     111.712 -50.591  77.647  1.00 20.000          H  
ATOM  16163 1HG2 VAL A1047     111.977 -53.656  77.884  1.00 20.000          H  
ATOM  16164 2HG2 VAL A1047     112.861 -52.497  78.902  1.00 20.000          H  
ATOM  16165 3HG2 VAL A1047     111.868 -53.763  79.657  1.00 20.000          H  
ATOM  16166  N   GLU A1048     108.405 -50.576  80.369  1.00 20.000          N  
ATOM  16167  CA  GLU A1048     107.300 -49.634  80.292  1.00 20.000          C  
ATOM  16168  C   GLU A1048     107.015 -48.889  81.615  1.00 20.000          C  
ATOM  16169  O   GLU A1048     106.283 -47.897  81.630  1.00 20.000          O  
ATOM  16170  CB  GLU A1048     106.071 -50.373  79.773  1.00 20.000          C  
ATOM  16171  CG  GLU A1048     106.273 -50.894  78.335  1.00 20.000          C  
ATOM  16172  CD  GLU A1048     105.112 -51.655  77.776  1.00 20.000          C  
ATOM  16173  OE1 GLU A1048     104.163 -51.855  78.487  1.00 20.000          O  
ATOM  16174  OE2 GLU A1048     105.180 -52.038  76.624  1.00 20.000          O  
ATOM  16175  H   GLU A1048     108.193 -51.495  80.749  1.00 20.000          H  
ATOM  16176  HA  GLU A1048     107.564 -48.882  79.550  1.00 20.000          H  
ATOM  16177 1HB  GLU A1048     105.856 -51.222  80.424  1.00 20.000          H  
ATOM  16178 2HB  GLU A1048     105.205 -49.714  79.785  1.00 20.000          H  
ATOM  16179 1HG  GLU A1048     106.478 -50.046  77.688  1.00 20.000          H  
ATOM  16180 2HG  GLU A1048     107.153 -51.538  78.321  1.00 20.000          H  
ATOM  16181  N   GLN A1049     107.674 -49.270  82.714  1.00 20.000          N  
ATOM  16182  CA  GLN A1049     107.470 -48.569  83.987  1.00 20.000          C  
ATOM  16183  C   GLN A1049     107.817 -47.052  83.950  1.00 20.000          C  
ATOM  16184  O   GLN A1049     107.267 -46.303  84.762  1.00 20.000          O  
ATOM  16185  CB  GLN A1049     108.206 -49.261  85.140  1.00 20.000          C  
ATOM  16186  CG  GLN A1049     107.605 -50.566  85.536  1.00 20.000          C  
ATOM  16187  CD  GLN A1049     108.360 -51.274  86.632  1.00 20.000          C  
ATOM  16188  OE1 GLN A1049     109.528 -50.982  86.888  1.00 20.000          O  
ATOM  16189  NE2 GLN A1049     107.700 -52.222  87.285  1.00 20.000          N  
ATOM  16190  H   GLN A1049     108.230 -50.131  82.683  1.00 20.000          H  
ATOM  16191  HA  GLN A1049     106.407 -48.637  84.220  1.00 20.000          H  
ATOM  16192 1HB  GLN A1049     109.254 -49.423  84.890  1.00 20.000          H  
ATOM  16193 2HB  GLN A1049     108.163 -48.648  86.009  1.00 20.000          H  
ATOM  16194 1HG  GLN A1049     106.600 -50.373  85.889  1.00 20.000          H  
ATOM  16195 2HG  GLN A1049     107.579 -51.202  84.672  1.00 20.000          H  
ATOM  16196 1HE2 GLN A1049     108.151 -52.736  88.018  1.00 20.000          H  
ATOM  16197 2HE2 GLN A1049     106.753 -52.439  87.042  1.00 20.000          H  
ATOM  16198  N   PRO A1050     108.763 -46.551  83.115  1.00 20.000          N  
ATOM  16199  CA  PRO A1050     109.059 -45.137  82.946  1.00 20.000          C  
ATOM  16200  C   PRO A1050     107.848 -44.313  82.450  1.00 20.000          C  
ATOM  16201  O   PRO A1050     107.887 -43.084  82.510  1.00 20.000          O  
ATOM  16202  CB  PRO A1050     110.213 -45.141  81.939  1.00 20.000          C  
ATOM  16203  CG  PRO A1050     110.876 -46.477  82.143  1.00 20.000          C  
ATOM  16204  CD  PRO A1050     109.758 -47.417  82.440  1.00 20.000          C  
ATOM  16205  HA  PRO A1050     109.416 -44.747  83.908  1.00 20.000          H  
ATOM  16206 1HB  PRO A1050     109.817 -45.013  80.918  1.00 20.000          H  
ATOM  16207 2HB  PRO A1050     110.886 -44.291  82.135  1.00 20.000          H  
ATOM  16208 1HG  PRO A1050     111.436 -46.772  81.243  1.00 20.000          H  
ATOM  16209 2HG  PRO A1050     111.605 -46.423  82.976  1.00 20.000          H  
ATOM  16210 1HD  PRO A1050     109.406 -47.748  81.486  1.00 20.000          H  
ATOM  16211 2HD  PRO A1050     110.115 -48.229  83.079  1.00 20.000          H  
ATOM  16212  N   PHE A1051     106.805 -44.953  81.904  1.00 20.000          N  
ATOM  16213  CA  PHE A1051     105.641 -44.192  81.461  1.00 20.000          C  
ATOM  16214  C   PHE A1051     104.834 -43.709  82.663  1.00 20.000          C  
ATOM  16215  O   PHE A1051     104.771 -44.381  83.698  1.00 20.000          O  
ATOM  16216  CB  PHE A1051     104.708 -45.011  80.572  1.00 20.000          C  
ATOM  16217  CG  PHE A1051     105.134 -45.240  79.158  1.00 20.000          C  
ATOM  16218  CD1 PHE A1051     105.573 -46.477  78.733  1.00 20.000          C  
ATOM  16219  CD2 PHE A1051     105.069 -44.207  78.234  1.00 20.000          C  
ATOM  16220  CE1 PHE A1051     105.944 -46.687  77.421  1.00 20.000          C  
ATOM  16221  CE2 PHE A1051     105.439 -44.408  76.923  1.00 20.000          C  
ATOM  16222  CZ  PHE A1051     105.878 -45.651  76.515  1.00 20.000          C  
ATOM  16223  H   PHE A1051     106.766 -45.974  81.824  1.00 20.000          H  
ATOM  16224  HA  PHE A1051     105.986 -43.322  80.904  1.00 20.000          H  
ATOM  16225 1HB  PHE A1051     104.560 -45.987  81.034  1.00 20.000          H  
ATOM  16226 2HB  PHE A1051     103.767 -44.528  80.556  1.00 20.000          H  
ATOM  16227  HD1 PHE A1051     105.617 -47.292  79.438  1.00 20.000          H  
ATOM  16228  HD2 PHE A1051     104.718 -43.225  78.553  1.00 20.000          H  
ATOM  16229  HE1 PHE A1051     106.287 -47.674  77.103  1.00 20.000          H  
ATOM  16230  HE2 PHE A1051     105.384 -43.587  76.207  1.00 20.000          H  
ATOM  16231  HZ  PHE A1051     106.171 -45.812  75.477  1.00 20.000          H  
ATOM  16232  N   ALA A1052     104.197 -42.548  82.522  1.00 20.000          N  
ATOM  16233  CA  ALA A1052     103.348 -42.016  83.581  1.00 20.000          C  
ATOM  16234  C   ALA A1052     101.899 -41.869  83.127  1.00 20.000          C  
ATOM  16235  O   ALA A1052     101.638 -41.497  81.984  1.00 20.000          O  
ATOM  16236  CB  ALA A1052     103.878 -40.654  84.009  1.00 20.000          C  
ATOM  16237  H   ALA A1052     104.298 -42.028  81.662  1.00 20.000          H  
ATOM  16238  HA  ALA A1052     103.373 -42.702  84.427  1.00 20.000          H  
ATOM  16239 1HB  ALA A1052     103.274 -40.246  84.799  1.00 20.000          H  
ATOM  16240 2HB  ALA A1052     104.893 -40.723  84.350  1.00 20.000          H  
ATOM  16241 3HB  ALA A1052     103.849 -39.996  83.161  1.00 20.000          H  
ATOM  16242  N   GLN A1053     100.976 -42.117  84.053  1.00 20.000          N  
ATOM  16243  CA  GLN A1053      99.533 -41.947  83.866  1.00 20.000          C  
ATOM  16244  C   GLN A1053      99.235 -40.469  84.086  1.00 20.000          C  
ATOM  16245  O   GLN A1053     100.050 -39.784  84.681  1.00 20.000          O  
ATOM  16246  CB  GLN A1053      98.761 -42.822  84.856  1.00 20.000          C  
ATOM  16247  CG  GLN A1053      98.947 -44.324  84.660  1.00 20.000          C  
ATOM  16248  CD  GLN A1053      98.202 -45.120  85.678  1.00 20.000          C  
ATOM  16249  OE1 GLN A1053      97.619 -44.527  86.586  1.00 20.000          O  
ATOM  16250  NE2 GLN A1053      98.215 -46.447  85.564  1.00 20.000          N  
ATOM  16251  H   GLN A1053     101.298 -42.440  84.958  1.00 20.000          H  
ATOM  16252  HA  GLN A1053      99.265 -42.221  82.850  1.00 20.000          H  
ATOM  16253 1HB  GLN A1053      99.067 -42.579  85.875  1.00 20.000          H  
ATOM  16254 2HB  GLN A1053      97.693 -42.609  84.776  1.00 20.000          H  
ATOM  16255 1HG  GLN A1053      98.549 -44.593  83.689  1.00 20.000          H  
ATOM  16256 2HG  GLN A1053     100.005 -44.573  84.725  1.00 20.000          H  
ATOM  16257 1HE2 GLN A1053      97.730 -47.009  86.236  1.00 20.000          H  
ATOM  16258 2HE2 GLN A1053      98.712 -46.892  84.819  1.00 20.000          H  
ATOM  16259  N   GLU A1054      98.096 -39.934  83.661  1.00 20.000          N  
ATOM  16260  CA  GLU A1054      97.903 -38.491  83.851  1.00 20.000          C  
ATOM  16261  C   GLU A1054      98.031 -38.035  85.309  1.00 20.000          C  
ATOM  16262  O   GLU A1054      98.596 -36.963  85.572  1.00 20.000          O  
ATOM  16263  CB  GLU A1054      96.593 -38.021  83.235  1.00 20.000          C  
ATOM  16264  CG  GLU A1054      96.380 -36.516  83.342  1.00 20.000          C  
ATOM  16265  CD  GLU A1054      95.218 -36.035  82.537  1.00 20.000          C  
ATOM  16266  OE1 GLU A1054      95.249 -36.189  81.323  1.00 20.000          O  
ATOM  16267  OE2 GLU A1054      94.282 -35.535  83.112  1.00 20.000          O  
ATOM  16268  H   GLU A1054      97.383 -40.493  83.215  1.00 20.000          H  
ATOM  16269  HA  GLU A1054      98.686 -37.988  83.294  1.00 20.000          H  
ATOM  16270 1HB  GLU A1054      96.587 -38.271  82.183  1.00 20.000          H  
ATOM  16271 2HB  GLU A1054      95.750 -38.529  83.707  1.00 20.000          H  
ATOM  16272 1HG  GLU A1054      96.205 -36.256  84.387  1.00 20.000          H  
ATOM  16273 2HG  GLU A1054      97.285 -36.004  83.016  1.00 20.000          H  
ATOM  16274  N   ASP A1055      97.530 -38.835  86.256  1.00 20.000          N  
ATOM  16275  CA  ASP A1055      97.629 -38.495  87.673  1.00 20.000          C  
ATOM  16276  C   ASP A1055      99.093 -38.465  88.111  1.00 20.000          C  
ATOM  16277  O   ASP A1055      99.493 -37.667  88.971  1.00 20.000          O  
ATOM  16278  CB  ASP A1055      96.925 -39.553  88.515  1.00 20.000          C  
ATOM  16279  CG  ASP A1055      95.423 -39.569  88.374  1.00 20.000          C  
ATOM  16280  OD1 ASP A1055      94.849 -38.632  87.878  1.00 20.000          O  
ATOM  16281  OD2 ASP A1055      94.855 -40.566  88.751  1.00 20.000          O  
ATOM  16282  H   ASP A1055      97.047 -39.682  85.984  1.00 20.000          H  
ATOM  16283  HA  ASP A1055      97.182 -37.514  87.840  1.00 20.000          H  
ATOM  16284 1HB  ASP A1055      97.306 -40.541  88.240  1.00 20.000          H  
ATOM  16285 2HB  ASP A1055      97.173 -39.397  89.564  1.00 20.000          H  
ATOM  16286  N   SER A1056      99.873 -39.385  87.541  1.00 20.000          N  
ATOM  16287  CA  SER A1056     101.282 -39.567  87.847  1.00 20.000          C  
ATOM  16288  C   SER A1056     102.077 -38.414  87.223  1.00 20.000          C  
ATOM  16289  O   SER A1056     102.983 -37.861  87.859  1.00 20.000          O  
ATOM  16290  CB  SER A1056     101.755 -40.881  87.260  1.00 20.000          C  
ATOM  16291  OG  SER A1056     101.058 -41.982  87.767  1.00 20.000          O  
ATOM  16292  H   SER A1056      99.462 -40.016  86.864  1.00 20.000          H  
ATOM  16293  HA  SER A1056     101.425 -39.564  88.928  1.00 20.000          H  
ATOM  16294 1HB  SER A1056     101.651 -40.839  86.218  1.00 20.000          H  
ATOM  16295 2HB  SER A1056     102.792 -41.014  87.476  1.00 20.000          H  
ATOM  16296  HG  SER A1056     101.337 -42.119  88.692  1.00 20.000          H  
ATOM  16297  N   ARG A1057     101.708 -38.033  85.983  1.00 20.000          N  
ATOM  16298  CA  ARG A1057     102.347 -36.942  85.249  1.00 20.000          C  
ATOM  16299  C   ARG A1057     102.152 -35.648  86.014  1.00 20.000          C  
ATOM  16300  O   ARG A1057     103.065 -34.825  86.104  1.00 20.000          O  
ATOM  16301  CB  ARG A1057     101.746 -36.747  83.846  1.00 20.000          C  
ATOM  16302  CG  ARG A1057     102.055 -37.808  82.776  1.00 20.000          C  
ATOM  16303  CD  ARG A1057     101.332 -37.533  81.481  1.00 20.000          C  
ATOM  16304  NE  ARG A1057     101.647 -38.528  80.449  1.00 20.000          N  
ATOM  16305  CZ  ARG A1057     101.000 -38.685  79.261  1.00 20.000          C  
ATOM  16306  NH1 ARG A1057      99.978 -37.909  78.929  1.00 20.000          N  
ATOM  16307  NH2 ARG A1057     101.409 -39.646  78.435  1.00 20.000          N  
ATOM  16308  H   ARG A1057     100.966 -38.557  85.534  1.00 20.000          H  
ATOM  16309  HA  ARG A1057     103.412 -37.153  85.159  1.00 20.000          H  
ATOM  16310 1HB  ARG A1057     100.668 -36.698  83.934  1.00 20.000          H  
ATOM  16311 2HB  ARG A1057     102.077 -35.789  83.452  1.00 20.000          H  
ATOM  16312 1HG  ARG A1057     103.122 -37.813  82.573  1.00 20.000          H  
ATOM  16313 2HG  ARG A1057     101.742 -38.783  83.126  1.00 20.000          H  
ATOM  16314 1HD  ARG A1057     100.263 -37.557  81.659  1.00 20.000          H  
ATOM  16315 2HD  ARG A1057     101.618 -36.551  81.109  1.00 20.000          H  
ATOM  16316  HE  ARG A1057     102.423 -39.157  80.630  1.00 20.000          H  
ATOM  16317 1HH1 ARG A1057      99.661 -37.186  79.557  1.00 20.000          H  
ATOM  16318 2HH1 ARG A1057      99.508 -38.043  78.044  1.00 20.000          H  
ATOM  16319 1HH2 ARG A1057     102.183 -40.234  78.703  1.00 20.000          H  
ATOM  16320 2HH2 ARG A1057     100.935 -39.821  77.538  1.00 20.000          H  
ATOM  16321  N   THR A1058     100.948 -35.491  86.575  1.00 20.000          N  
ATOM  16322  CA  THR A1058     100.578 -34.328  87.358  1.00 20.000          C  
ATOM  16323  C   THR A1058     101.443 -34.271  88.612  1.00 20.000          C  
ATOM  16324  O   THR A1058     101.998 -33.220  88.941  1.00 20.000          O  
ATOM  16325  CB  THR A1058      99.080 -34.366  87.731  1.00 20.000          C  
ATOM  16326  OG1 THR A1058      98.284 -34.374  86.529  1.00 20.000          O  
ATOM  16327  CG2 THR A1058      98.720 -33.128  88.553  1.00 20.000          C  
ATOM  16328  H   THR A1058     100.243 -36.205  86.401  1.00 20.000          H  
ATOM  16329  HA  THR A1058     100.766 -33.434  86.766  1.00 20.000          H  
ATOM  16330  HB  THR A1058      98.863 -35.262  88.307  1.00 20.000          H  
ATOM  16331  HG1 THR A1058      98.377 -35.251  86.084  1.00 20.000          H  
ATOM  16332 1HG2 THR A1058      97.661 -33.159  88.801  1.00 20.000          H  
ATOM  16333 2HG2 THR A1058      99.303 -33.105  89.472  1.00 20.000          H  
ATOM  16334 3HG2 THR A1058      98.930 -32.233  87.969  1.00 20.000          H  
ATOM  16335  N   ALA A1059     101.571 -35.414  89.312  1.00 20.000          N  
ATOM  16336  CA  ALA A1059     102.426 -35.513  90.491  1.00 20.000          C  
ATOM  16337  C   ALA A1059     103.885 -35.216  90.129  1.00 20.000          C  
ATOM  16338  O   ALA A1059     104.616 -34.593  90.905  1.00 20.000          O  
ATOM  16339  CB  ALA A1059     102.318 -36.902  91.099  1.00 20.000          C  
ATOM  16340  H   ALA A1059     101.026 -36.234  89.032  1.00 20.000          H  
ATOM  16341  HA  ALA A1059     102.095 -34.772  91.216  1.00 20.000          H  
ATOM  16342 1HB  ALA A1059     102.944 -36.967  91.986  1.00 20.000          H  
ATOM  16343 2HB  ALA A1059     101.280 -37.100  91.365  1.00 20.000          H  
ATOM  16344 3HB  ALA A1059     102.647 -37.637  90.374  1.00 20.000          H  
ATOM  16345  N   GLY A1060     104.292 -35.649  88.932  1.00 20.000          N  
ATOM  16346  CA  GLY A1060     105.637 -35.443  88.420  1.00 20.000          C  
ATOM  16347  C   GLY A1060     106.506 -36.697  88.487  1.00 20.000          C  
ATOM  16348  O   GLY A1060     107.727 -36.596  88.645  1.00 20.000          O  
ATOM  16349  H   GLY A1060     103.639 -36.203  88.380  1.00 20.000          H  
ATOM  16350 1HA  GLY A1060     105.561 -35.112  87.384  1.00 20.000          H  
ATOM  16351 2HA  GLY A1060     106.112 -34.638  88.975  1.00 20.000          H  
ATOM  16352  N   GLU A1061     105.894 -37.878  88.371  1.00 20.000          N  
ATOM  16353  CA  GLU A1061     106.653 -39.121  88.444  1.00 20.000          C  
ATOM  16354  C   GLU A1061     106.098 -40.231  87.530  1.00 20.000          C  
ATOM  16355  O   GLU A1061     104.939 -40.175  87.146  1.00 20.000          O  
ATOM  16356  CB  GLU A1061     106.631 -39.592  89.901  1.00 20.000          C  
ATOM  16357  CG  GLU A1061     105.236 -39.921  90.433  1.00 20.000          C  
ATOM  16358  CD  GLU A1061     105.257 -40.314  91.876  1.00 20.000          C  
ATOM  16359  OE1 GLU A1061     106.311 -40.275  92.461  1.00 20.000          O  
ATOM  16360  OE2 GLU A1061     104.215 -40.623  92.405  1.00 20.000          O  
ATOM  16361  H   GLU A1061     104.883 -37.903  88.233  1.00 20.000          H  
ATOM  16362  HA  GLU A1061     107.672 -38.882  88.160  1.00 20.000          H  
ATOM  16363 1HB  GLU A1061     107.230 -40.469  90.021  1.00 20.000          H  
ATOM  16364 2HB  GLU A1061     107.056 -38.816  90.538  1.00 20.000          H  
ATOM  16365 1HG  GLU A1061     104.594 -39.053  90.308  1.00 20.000          H  
ATOM  16366 2HG  GLU A1061     104.812 -40.739  89.848  1.00 20.000          H  
ATOM  16367  N   PRO A1062     106.934 -41.199  87.092  1.00 20.000          N  
ATOM  16368  CA  PRO A1062     106.593 -42.422  86.361  1.00 20.000          C  
ATOM  16369  C   PRO A1062     106.013 -43.489  87.274  1.00 20.000          C  
ATOM  16370  O   PRO A1062     106.301 -43.479  88.478  1.00 20.000          O  
ATOM  16371  CB  PRO A1062     107.938 -42.843  85.792  1.00 20.000          C  
ATOM  16372  CG  PRO A1062     108.934 -42.366  86.782  1.00 20.000          C  
ATOM  16373  CD  PRO A1062     108.393 -41.037  87.276  1.00 20.000          C  
ATOM  16374  HA  PRO A1062     105.896 -42.205  85.550  1.00 20.000          H  
ATOM  16375 1HB  PRO A1062     107.953 -43.930  85.638  1.00 20.000          H  
ATOM  16376 2HB  PRO A1062     108.079 -42.378  84.815  1.00 20.000          H  
ATOM  16377 1HG  PRO A1062     109.014 -43.110  87.571  1.00 20.000          H  
ATOM  16378 2HG  PRO A1062     109.929 -42.291  86.320  1.00 20.000          H  
ATOM  16379 1HD  PRO A1062     108.668 -40.916  88.321  1.00 20.000          H  
ATOM  16380 2HD  PRO A1062     108.777 -40.219  86.643  1.00 20.000          H  
ATOM  16381  N   MET A1063     105.340 -44.497  86.694  1.00 20.000          N  
ATOM  16382  CA  MET A1063     104.865 -45.634  87.499  1.00 20.000          C  
ATOM  16383  C   MET A1063     106.023 -46.282  88.258  1.00 20.000          C  
ATOM  16384  O   MET A1063     105.851 -46.757  89.375  1.00 20.000          O  
ATOM  16385  CB  MET A1063     104.149 -46.686  86.654  1.00 20.000          C  
ATOM  16386  CG  MET A1063     102.788 -46.258  86.110  1.00 20.000          C  
ATOM  16387  SD  MET A1063     101.990 -47.539  85.100  1.00 20.000          S  
ATOM  16388  CE  MET A1063     101.406 -48.737  86.302  1.00 20.000          C  
ATOM  16389  H   MET A1063     105.141 -44.468  85.684  1.00 20.000          H  
ATOM  16390  HA  MET A1063     104.155 -45.260  88.238  1.00 20.000          H  
ATOM  16391 1HB  MET A1063     104.781 -46.938  85.795  1.00 20.000          H  
ATOM  16392 2HB  MET A1063     104.023 -47.587  87.242  1.00 20.000          H  
ATOM  16393 1HG  MET A1063     102.126 -45.998  86.943  1.00 20.000          H  
ATOM  16394 2HG  MET A1063     102.917 -45.368  85.490  1.00 20.000          H  
ATOM  16395 1HE  MET A1063     100.898 -49.555  85.787  1.00 20.000          H  
ATOM  16396 2HE  MET A1063     102.246 -49.138  86.867  1.00 20.000          H  
ATOM  16397 3HE  MET A1063     100.707 -48.250  86.988  1.00 20.000          H  
ATOM  16398  N   GLU A1064     107.212 -46.292  87.656  1.00 20.000          N  
ATOM  16399  CA  GLU A1064     108.422 -46.850  88.257  1.00 20.000          C  
ATOM  16400  C   GLU A1064     108.715 -46.265  89.651  1.00 20.000          C  
ATOM  16401  O   GLU A1064     109.210 -46.976  90.528  1.00 20.000          O  
ATOM  16402  CB  GLU A1064     109.635 -46.560  87.354  1.00 20.000          C  
ATOM  16403  CG  GLU A1064     110.928 -47.250  87.764  1.00 20.000          C  
ATOM  16404  CD  GLU A1064     112.065 -46.972  86.811  1.00 20.000          C  
ATOM  16405  OE1 GLU A1064     111.891 -46.161  85.936  1.00 20.000          O  
ATOM  16406  OE2 GLU A1064     113.105 -47.567  86.961  1.00 20.000          O  
ATOM  16407  H   GLU A1064     107.256 -45.960  86.690  1.00 20.000          H  
ATOM  16408  HA  GLU A1064     108.294 -47.928  88.357  1.00 20.000          H  
ATOM  16409 1HB  GLU A1064     109.424 -46.822  86.334  1.00 20.000          H  
ATOM  16410 2HB  GLU A1064     109.829 -45.491  87.366  1.00 20.000          H  
ATOM  16411 1HG  GLU A1064     111.217 -46.910  88.760  1.00 20.000          H  
ATOM  16412 2HG  GLU A1064     110.750 -48.326  87.813  1.00 20.000          H  
ATOM  16413  N   GLU A1065     108.463 -44.961  89.842  1.00 20.000          N  
ATOM  16414  CA  GLU A1065     108.738 -44.267  91.100  1.00 20.000          C  
ATOM  16415  C   GLU A1065     107.573 -44.299  92.083  1.00 20.000          C  
ATOM  16416  O   GLU A1065     107.781 -44.211  93.296  1.00 20.000          O  
ATOM  16417  CB  GLU A1065     109.135 -42.817  90.835  1.00 20.000          C  
ATOM  16418  CG  GLU A1065     110.482 -42.610  90.121  1.00 20.000          C  
ATOM  16419  CD  GLU A1065     111.671 -42.953  90.978  1.00 20.000          C  
ATOM  16420  OE1 GLU A1065     111.619 -42.699  92.155  1.00 20.000          O  
ATOM  16421  OE2 GLU A1065     112.637 -43.444  90.452  1.00 20.000          O  
ATOM  16422  H   GLU A1065     108.018 -44.417  89.105  1.00 20.000          H  
ATOM  16423  HA  GLU A1065     109.583 -44.764  91.577  1.00 20.000          H  
ATOM  16424 1HB  GLU A1065     108.372 -42.379  90.210  1.00 20.000          H  
ATOM  16425 2HB  GLU A1065     109.145 -42.260  91.772  1.00 20.000          H  
ATOM  16426 1HG  GLU A1065     110.516 -43.251  89.250  1.00 20.000          H  
ATOM  16427 2HG  GLU A1065     110.557 -41.577  89.791  1.00 20.000          H  
ATOM  16428  N   GLU A1066     106.352 -44.530  91.600  1.00 20.000          N  
ATOM  16429  CA  GLU A1066     105.204 -44.474  92.503  1.00 20.000          C  
ATOM  16430  C   GLU A1066     105.259 -45.367  93.760  1.00 20.000          C  
ATOM  16431  O   GLU A1066     104.804 -44.893  94.803  1.00 20.000          O  
ATOM  16432  CB  GLU A1066     103.887 -44.773  91.778  1.00 20.000          C  
ATOM  16433  CG  GLU A1066     103.379 -43.677  90.897  1.00 20.000          C  
ATOM  16434  CD  GLU A1066     102.079 -44.035  90.280  1.00 20.000          C  
ATOM  16435  OE1 GLU A1066     101.844 -45.197  90.055  1.00 20.000          O  
ATOM  16436  OE2 GLU A1066     101.280 -43.151  90.100  1.00 20.000          O  
ATOM  16437  H   GLU A1066     106.217 -44.598  90.584  1.00 20.000          H  
ATOM  16438  HA  GLU A1066     105.133 -43.440  92.848  1.00 20.000          H  
ATOM  16439 1HB  GLU A1066     104.003 -45.643  91.140  1.00 20.000          H  
ATOM  16440 2HB  GLU A1066     103.114 -45.003  92.508  1.00 20.000          H  
ATOM  16441 1HG  GLU A1066     103.252 -42.776  91.492  1.00 20.000          H  
ATOM  16442 2HG  GLU A1066     104.117 -43.464  90.120  1.00 20.000          H  
ATOM  16443  N   PRO A1067     105.817 -46.612  93.755  1.00 20.000          N  
ATOM  16444  CA  PRO A1067     105.917 -47.502  94.910  1.00 20.000          C  
ATOM  16445  C   PRO A1067     106.682 -46.872  96.075  1.00 20.000          C  
ATOM  16446  O   PRO A1067     106.626 -47.375  97.194  1.00 20.000          O  
ATOM  16447  CB  PRO A1067     106.654 -48.721  94.346  1.00 20.000          C  
ATOM  16448  CG  PRO A1067     106.337 -48.708  92.874  1.00 20.000          C  
ATOM  16449  CD  PRO A1067     106.282 -47.257  92.502  1.00 20.000          C  
ATOM  16450  HA  PRO A1067     104.902 -47.779  95.228  1.00 20.000          H  
ATOM  16451 1HB  PRO A1067     107.735 -48.625  94.544  1.00 20.000          H  
ATOM  16452 2HB  PRO A1067     106.316 -49.638  94.855  1.00 20.000          H  
ATOM  16453 1HG  PRO A1067     107.120 -49.241  92.316  1.00 20.000          H  
ATOM  16454 2HG  PRO A1067     105.391 -49.229  92.673  1.00 20.000          H  
ATOM  16455 1HD  PRO A1067     107.289 -46.952  92.230  1.00 20.000          H  
ATOM  16456 2HD  PRO A1067     105.573 -47.130  91.700  1.00 20.000          H  
ATOM  16457  N   ALA A1068     107.453 -45.815  95.795  1.00 20.000          N  
ATOM  16458  CA  ALA A1068     108.223 -45.094  96.795  1.00 20.000          C  
ATOM  16459  C   ALA A1068     107.372 -44.606  97.967  1.00 20.000          C  
ATOM  16460  O   ALA A1068     107.875 -44.518  99.092  1.00 20.000          O  
ATOM  16461  CB  ALA A1068     108.893 -43.894  96.153  1.00 20.000          C  
ATOM  16462  H   ALA A1068     107.490 -45.429  94.848  1.00 20.000          H  
ATOM  16463  HA  ALA A1068     108.981 -45.771  97.184  1.00 20.000          H  
ATOM  16464 1HB  ALA A1068     109.494 -43.372  96.895  1.00 20.000          H  
ATOM  16465 2HB  ALA A1068     109.529 -44.227  95.333  1.00 20.000          H  
ATOM  16466 3HB  ALA A1068     108.128 -43.221  95.764  1.00 20.000          H  
ATOM  16467  N   LEU A1069     106.124 -44.201  97.698  1.00 20.000          N  
ATOM  16468  CA  LEU A1069     105.279 -43.634  98.743  1.00 20.000          C  
ATOM  16469  C   LEU A1069     103.994 -44.430  98.966  1.00 20.000          C  
ATOM  16470  O   LEU A1069     102.905 -43.911  98.707  1.00 20.000          O  
ATOM  16471  OXT LEU A1069     104.027 -45.373  99.755  1.00 20.000          O  
ATOM  16472  CB  LEU A1069     104.925 -42.189  98.369  1.00 20.000          C  
ATOM  16473  CG  LEU A1069     106.128 -41.222  98.112  1.00 20.000          C  
ATOM  16474  CD1 LEU A1069     105.588 -39.894  97.619  1.00 20.000          C  
ATOM  16475  CD2 LEU A1069     106.957 -41.029  99.386  1.00 20.000          C  
ATOM  16476  H   LEU A1069     105.746 -44.306  96.747  1.00 20.000          H  
ATOM  16477  HA  LEU A1069     105.829 -43.647  99.679  1.00 20.000          H  
ATOM  16478 1HB  LEU A1069     104.325 -42.214  97.459  1.00 20.000          H  
ATOM  16479 2HB  LEU A1069     104.317 -41.764  99.167  1.00 20.000          H  
ATOM  16480  HG  LEU A1069     106.762 -41.637  97.331  1.00 20.000          H  
ATOM  16481 1HD1 LEU A1069     106.417 -39.217  97.412  1.00 20.000          H  
ATOM  16482 2HD1 LEU A1069     105.015 -40.053  96.701  1.00 20.000          H  
ATOM  16483 3HD1 LEU A1069     104.942 -39.457  98.378  1.00 20.000          H  
ATOM  16484 1HD2 LEU A1069     107.784 -40.352  99.178  1.00 20.000          H  
ATOM  16485 2HD2 LEU A1069     106.330 -40.606 100.170  1.00 20.000          H  
ATOM  16486 3HD2 LEU A1069     107.359 -41.982  99.722  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5734.13 618.864 4615.18 -337.158 105.582 246.021 2258.78 -2428.4 -8.81104 -64.541 -1936.6 -286.577 -680.531 -134.409 -172.443 -132.079 -0.75407 31.3635 60.4488 501.091 903.057 -212.693 227.671 -371.255 321.921 728.069 -1882.34
MET:NtermProteinFull_1 -2.2794 0.12388 2.60295 -0.61943 0.16101 0.23092 1.23553 -1.22919 -0.01669 -0.10794 -1.91853 0.99508 0 0 0 0 0 0.01275 0.01521 0.87127 0 0 0 0.60916 0 0.06996 0.75653
HIS_2 -5.02999 0.41897 3.51743 -0.38549 8e-05 0.50558 0.77084 -1.87746 -0.01669 -0.10794 -1.21195 0.34576 0 0 0 0 0 0.01359 0.00359 0 2.16856 -0.25418 0 -0.45461 -0.12623 0.19676 -1.52338
SER_3 -3.80501 0.34733 3.80248 -0.02094 0 0.01927 2.38906 -1.83458 -0.02274 -0.13998 -2.66733 0.24775 0 0 0 0 0 0.07352 0.01894 0.69824 0 -0.19025 0.60045 -0.77834 -0.06249 0.56217 -0.76244
MET_4 -6.62428 0.63706 3.73726 -0.37495 0.13811 0.07863 0.60389 -2.20066 -0 -0 -1.46249 0.12252 0 0 0 0 0 0.20378 0.26683 1.53159 0 -0.16897 0 0.60916 0.15589 1.23352 -1.51312
ILE_5 -7.32737 1.13228 3.70905 -0.62778 0.45568 0.12615 2.42463 -2.44652 -0.01625 -0.08049 -1.88995 0.14933 0 0 0 0 0 -0.06072 0.00584 1.05738 0 -0.77497 0 0.73287 -0.12742 1.25738 -2.30088
SER_6 -3.87382 0.43567 2.7353 -0.01277 0 0.02962 0.99081 -1.18459 -0.0076 -0.14593 0.32266 -0.8046 0 0 0 0 0 -0.13235 0.00025 0.17414 0 -0.04666 0.60575 -0.77834 0.85124 0.65671 -0.18452
SER_7 -5.40994 0.67939 3.67273 -0.04647 0.02809 0.06902 1.32134 -1.80084 -0.00369 -0.0104 -0.50538 -0.6028 0 0 -0.96861 0 0 -0.01321 0.00395 0.43472 0 -0.03672 1.82244 -0.77834 1.20084 0.36672 -0.57713
VAL_8 -7.67641 0.49681 2.48566 -0.27428 0.17566 0.05878 2.61359 -2.34976 -0 -0 -1.81873 -0.17204 0 0 0 0 0 -0.05421 0.00563 0.16689 0 -0.58074 0 1.9342 -0.07177 0.41109 -4.64964
ASP_9 -4.54165 0.20096 3.82282 -0.114 0.00145 0.32268 1.42117 -2.01938 -0.01578 -0.07497 -2.58869 -0.82038 0 0 0 -1.01611 0 -0.03548 0.00619 0 4.18477 -0.51491 0 -2.3716 -0.29256 0.38504 -4.06043
VAL_10 -8.35945 1.09219 3.45668 -0.29465 0.28185 0.06555 3.02496 -2.97078 -0.00649 -0.05949 -3.13261 -0.313 0 0 0 0 0 -0.049 0.11377 0.19249 0 -0.67489 0 1.9342 -0.28502 0.53787 -5.44582
LYS_11 -5.47452 0.47723 4.6255 -0.48983 0.19541 0.35674 2.02701 -2.12537 -0.01114 -0.0376 -1.83583 -0.2256 0 0 0 0 0 0.09716 0.02978 3.71993 0 0.02372 0 -1.5107 -0.45188 0.75347 0.14346
SER_12 -3.07535 0.18854 3.48553 -0.03037 0.0008 0.04999 1.41184 -1.63397 -0 -0 -0.35774 -0.88691 0 0 0 0 0 -0.10732 0.00652 0.14457 0 -0.35094 0.62732 -0.77834 -0.38388 0.57746 -1.11224
GLU_13 -2.76199 0.30552 2.8827 -0.22781 0.03158 0.3418 0.76597 -1.14135 -0 -0 -0.93046 -0.61638 0 0 0 0 0 -0.00639 0.01853 0 3.26703 -0.2692 0 -2.7348 -0.47274 0.33677 -1.21122
VAL_14 -4.91101 0.8494 2.62937 -0.25242 0.14531 0.0488 1.64932 -1.69031 -0 -0 -0.76951 -0.2767 0 0 0 0 0 -0.07245 0.01859 0.47445 0 -0.77351 0 1.9342 -0.26402 1.10862 -0.15186
PRO_15 -2.29688 0.56412 1.68594 -0.12139 0.00238 0.08999 1.15813 -0.9074 -0 -0 0.0259 0.23284 0 0 0 0 0 0.20422 0.03086 0.08094 0 -1.05564 0 -2.4119 -0.11113 1.38727 -1.44176
VAL_16 -5.1536 1.03429 1.83158 -0.38851 0.51916 0.09372 1.04386 -1.73873 -0 -0 0.05006 -0.39861 0 0 0 0 0 -0.29571 0.01304 0.59867 0 0.52703 0 1.9342 0.43344 1.23009 1.334
GLY_17 -3.17397 0.41724 2.38363 -0.00024 0 0 1.10404 -1.43555 -0 -0 0.3902 -0.19749 0 0 0 0 0 -0.02165 0 0 0 0.35328 0 0.83697 0.80556 1.14707 2.60909
LEU_18 -10.3786 1.92 2.92809 -0.50323 0.22207 0.12073 2.44059 -2.37489 -0 -0 -1.14464 0.13229 0 0 0 0 0 -0.03073 0.37703 0.22922 0 -0.26849 0 0.18072 0.11525 0.94911 -5.08544
GLU_19 -3.55836 0.52545 4.2042 -0.35241 0.10823 0.43935 1.17454 -1.72556 -0.02828 -0.2321 -0.56993 -0.61657 0 0 0 0 0 -0.01083 0.01855 0 3.01679 -0.14527 0 -2.7348 5.67548 2.05176 7.24024
PRO_20 -3.32507 0.80551 1.8703 -0.07757 3e-05 0.04616 0.26618 -0.76213 -0 -0 -0.48753 0.58791 0 0 0 0 0 -0.14893 0.00826 0.47992 0 -0.43845 0 -2.4119 5.4995 1.77148 3.68368
ILE_21 -6.73019 1.10153 3.1827 -0.48945 0.44285 0.1266 2.77385 -2.01723 -0 -0 -2.16327 -0.39278 0 0 0 0 0 -0.0079 0.02799 0.26162 0 -0.48077 0 0.73287 -0.22679 0.85793 -3.00042
SER_22 -4.11794 1.02041 4.25607 -0.02301 0 0.02206 1.84197 -1.95773 -0 -0 -1.2247 -0.39858 0 0 0 0 0 0.55384 0.00618 0.53577 0 0.31869 0.61266 -0.77834 5.76155 1.80318 8.23207
PRO_23 -5.33565 0.94238 3.15334 -0.06524 0 0.04097 1.52171 -1.48548 -0 -0 -1.21785 0.55983 0 0 0 0 0 -0.12462 0.14351 0.21822 0 -0.39006 0 -2.4119 5.7813 1.79943 3.1299
LEU_24 -9.96497 1.62756 4.02144 -0.49405 0.20965 0.11433 3.40106 -3.09433 -0 -0 -2.35481 0.2085 0 0 0 0 0 2e-05 0.05787 0.35779 0 -0.28864 0 0.18072 -0.09645 0.85508 -5.25923
ASP_25 -6.80666 0.8061 9.06753 -0.10321 0.00121 0.30571 3.62024 -3.90506 -0.02431 -0.14628 -4.63318 -0.44691 0 0 0 0 0 0.09288 0.03662 0 1.90877 0.10961 0 -2.3716 -0.32449 0.81522 -1.99782
LEU_26 -7.67814 0.81926 4.65751 -0.69927 0.24396 0.27181 2.49875 -2.8745 -0 -0 -1.68828 0.12232 0 0 0 0 0 -0.02425 0.03326 0.90048 0 -0.24147 0 0.18072 -0.28122 0.71583 -3.04322
ARG_27 -7.16577 0.66442 5.68904 -0.44791 0.05022 0.22244 2.7469 -2.91677 -0.0212 -0.16495 -2.12564 0.39127 0 0 0 0 0 0.05883 0.04003 2.10082 0 -0.19314 0 -1.2888 -0.26873 0.40355 -2.22538
THR_28 -6.69416 1.10303 5.65153 -0.21889 0.23903 0.08091 2.47917 -2.66499 -0 -0 -1.93705 -0.12257 0 0 0 0 0 0.05216 0.18751 0.13726 0 0.18008 2.3312 -1.0874 0.01957 0.53858 0.27497
ASP_29 -6.1513 0.43076 7.8611 -0.12014 0.03436 0.37672 3.43533 -3.39495 -0.0124 -0.05854 -6.11943 -0.13246 0 0 -1.0433 -0.74467 0 -0.0694 0.00155 0 2.42159 -0.42603 0 -2.3716 -0.14896 0.63982 -5.59196
LEU_30 -5.48572 0.52368 4.6131 -0.46087 0.21126 0.07672 2.15783 -2.31998 -0.03966 -0.265 -1.21586 0.32338 0 0 0 0 0 0.29149 0.0112 0.41694 0 -0.13329 0 0.18072 -0.59897 0.45115 -1.26186
ARG_31 -6.15992 0.5599 3.51987 -0.72764 0.15963 0.49421 1.1309 -1.87298 -0 -0 0.74353 0.24752 0 0 0 0 0 -0.04248 0.15631 2.6513 0 -0.21715 0 -1.2888 -0.21499 0.49399 -0.36681
MET_32 -5.4262 0.58247 2.50058 -0.68121 0.21518 0.28868 0.42868 -1.40355 -0 -0 0.04948 -0.37104 0 0 0 0 0 -0.05408 0.38667 1.7929 0 0.20561 0 0.60916 -0.06939 0.70973 -0.23632
MET_33 -8.07032 0.64216 5.04398 -0.43238 0.20434 0.08758 2.82523 -2.61734 -0.0244 -0.13267 -2.8384 0.01835 0 0 0 0 0 0.15452 0.13991 1.32314 0 0.0973 0 0.60916 -0.07898 0.85689 -2.19194
MET_34 -8.95457 1.65705 5.69752 -0.37631 0.14797 0.02497 2.60169 -2.65616 -0 -0 -1.92522 0.00724 0 0 -0.96861 0 0 -0.04839 0.27725 1.11173 0 0.03506 0 0.60916 5.8021 2.11166 5.15415
PRO_35 -6.02514 0.94722 3.89981 -0.07634 2e-05 0.04581 1.9714 -1.56813 -0 -0 -1.76724 0.60484 0 0 -1.23768 0 0 -0.18531 0.00806 0.41006 0 -0.6209 0 -2.4119 5.66745 1.92014 1.58216
VAL_36 -8.34019 1.217 3.89947 -0.3126 0.34022 0.07188 2.25237 -2.85863 -0 -0 -0.7747 -0.36911 0 0 0 0 0 0.01197 0.073 0.30808 0 -0.45268 0 1.9342 -0.0393 0.55732 -2.4817
VAL_37 -8.13123 0.89838 2.93576 -0.31032 0.26883 0.06923 2.69544 -2.64827 -0 -0 -1.25275 -0.08102 0 0 0 0 0 0.439 0.00157 0.12829 0 -0.42942 0 1.9342 0.112 0.58853 -2.78177
ASP_38 -4.9558 0.83851 4.30619 -0.20461 0 0.66589 2.16115 -2.14942 -0.018 -0.16216 -1.22247 -0.16285 0 0 0 0 0 -0.02397 0.01294 0 3.16111 0.19329 0 -2.3716 5.76038 1.52626 7.35483
PRO_39 -4.209 1.07045 2.29609 -0.08107 4e-05 0.04851 0.42367 -1.00183 -0 -0 -0.19701 0.60066 0 0 0 0 0 -0.1778 0.0085 0.43338 0 -0.54871 0 -2.4119 5.53936 1.71122 3.50456
VAL_40 -4.61111 0.60186 1.31623 -0.32015 0.24346 0.07845 1.43078 -1.55014 -4e-05 -0.00122 -1.20879 -0.75959 0 0 0 0 0 0.18186 8e-05 0.12853 0 0.37629 0 1.9342 0.41848 0.76878 -0.97204
VAL_41 -6.23878 0.75434 1.67289 -0.29587 0.14623 0.06006 0.95956 -1.8584 -0.00112 -0.00479 -0.76043 -0.34174 0 0 0 0 0 0.0938 0.00731 0.0803 0 -0.29315 0 1.9342 0.44679 0.63725 -3.00157
ARG_42 -5.25318 0.37686 5.07754 -0.55541 0.06458 0.30544 3.22911 -2.25551 -0.00177 -0.02158 -3.63598 0.21668 0 0 -1.48456 0 0 0.14206 0.26609 2.57826 0 -0.12321 0 -1.2888 -0.31812 0.7528 -1.92869
GLU_43 -4.38364 0.35594 5.2798 -0.62363 0.14313 1.13058 2.13312 -2.27992 -0.02651 -0.23844 -2.48192 -0.57245 0 0 0 -0.87176 0 -0.04994 0.00949 0 3.42564 -0.16975 0 -2.7348 -0.2583 0.58169 -1.63166
LYS_44 -4.52552 0.33439 4.50684 -0.39344 0.06182 0.1921 1.38225 -1.97771 -0.00503 -0.07904 -0.55986 0.1421 0 0 0 0 0 -0.07687 0.01459 2.05351 0 -0.06022 0 -1.5107 -0.40638 0.29204 -0.6151
GLN_45 -8.53453 0.89656 7.70762 -0.30331 0.02483 0.23045 4.24972 -3.7071 -0.02836 -0.24601 -3.74948 -0.31566 0 0 -0.83219 -1.01933 0 -0.02821 0.05937 0 3.60501 0.00255 0 -0.18838 -0.32463 0.57204 -1.92903
LEU_46 -8.92361 1.0344 4.52408 -0.71467 0.33258 0.26323 2.61672 -3.01244 -0.0036 -0.02655 -1.83656 0.14032 0 0 0 0 0 0.00114 0.05212 0.82756 0 -0.19911 0 0.18072 0.00185 0.72725 -4.01458
GLN_47 -5.76115 0.30832 6.42376 -0.27558 0.04412 0.22113 2.64927 -2.92076 -0.00503 -0.07904 -2.74827 -0.44891 0 0 0 -0.87176 0 -0.02591 0.01594 0 2.86189 -0.01789 0 -0.18838 -0.06405 0.48179 -0.40052
GLN_48 -4.80547 0.2209 5.53328 -0.27951 0.06509 0.23148 2.36984 -2.59266 -0.01065 -0.13788 -2.24742 -0.50449 0 0 0 0 0 -0.0337 0.12861 0 2.76454 -0.0143 0 -0.18838 -0.14483 0.30444 0.6589
GLU_49 -6.08873 0.28539 6.93277 -0.19068 0.02009 0.2425 3.00954 -3.07611 -0.01767 -0.10691 -2.7424 -0.56874 0 0 0 0 0 -0.03185 0.00576 0 3.386 -0.24539 0 -2.7348 -0.29458 0.35765 -1.85818
LEU_50 -7.56776 0.69173 4.88588 -0.49493 0.21759 0.11321 2.66561 -2.77864 -0 -0 -2.42404 0.23922 0 0 0 0 0 0.04047 0.05567 0.40357 0 -0.26628 0 0.18072 -0.3454 0.48713 -3.89626
LEU_51 -5.06648 0.28509 5.48961 -0.47855 0.22056 0.11305 2.46801 -2.65276 -0.0036 -0.02655 -2.2069 0.20472 0 0 0 0 0 0.03146 0.06762 0.33375 0 -0.2836 0 0.18072 -0.27825 0.39925 -1.20286
LEU_52 -6.12451 0.37021 5.95661 -0.69951 0.24121 0.26851 2.70283 -2.95205 -0.01342 -0.12854 -2.67526 0.11237 0 0 0 0 0 -0.01523 0.02614 0.8839 0 -0.21709 0 0.18072 -0.20973 0.29493 -1.99792
ILE_53 -7.16989 0.60905 5.83976 -0.68582 0.60125 0.16309 2.59358 -2.94664 -0.01262 -0.1435 -2.42028 0.27526 0 0 0 0 0 -0.05066 0.01171 0.55791 0 -0.39578 0 0.73287 -0.0644 0.50815 -1.99697
GLN_54 -5.6208 0.22718 6.47343 -0.24637 0.02179 0.17187 3.10197 -3.04568 -0.01398 -0.1396 -3.61673 -0.40804 0 0 0 -1.01611 0 -0.01531 0.02704 0 2.76271 -0.10224 0 -0.18838 -0.14445 0.53061 -1.24106
GLN_55 -5.76451 0.34163 6.04301 -0.27466 0.06722 0.22508 2.65823 -2.93674 -0.02806 -0.2673 -2.58187 -0.49909 0 0 0 0 0 0.01461 0.16919 0 2.72838 -0.05776 0 -0.18838 -0.2311 0.26537 -0.31674
GLN_56 -6.7828 0.52355 6.43585 -0.27064 0.05476 0.20293 2.95229 -3.18359 -0.01262 -0.1435 -2.9816 -0.49845 0 0 0 0 0 -0.02676 0.05226 0 2.68872 -0.06643 0 -0.18838 -0.20902 0.26994 -1.18349
GLN_57 -5.58441 0.27342 5.74634 -0.27279 0.06146 0.22137 2.41541 -2.81935 -0.02616 -0.29788 -2.44413 -0.49667 0 0 0 0 0 0.01215 0.1142 0 2.7066 -0.1194 0 -0.18838 -0.24486 0.27782 -0.66529
GLN_58 -4.86751 0.24793 5.65345 -0.2666 0.05879 0.21836 2.43867 -2.63771 -0.01464 -0.13875 -2.22815 -0.47376 0 0 0 0 0 0.01025 0.12053 0 2.7143 -0.00804 0 -0.18838 -0.20682 0.21836 0.65027
ILE_59 -5.95569 0.34745 5.36955 -0.50533 0.37779 0.1023 2.6038 -2.75479 -0.01455 -0.13608 -2.38222 0.01606 0 0 0 0 0 -0.07042 0.05581 0.53906 0 -0.46183 0 0.73287 -0.05636 0.21403 -1.97856
GLN_60 -7.90151 0.79659 6.57643 -0.27453 0.05765 0.21258 3.39099 -3.41998 -0.01124 -0.13131 -3.84602 -0.51676 0 0 0 -0.72675 0 0.09331 0.03992 0 2.70699 -0.06482 0 -0.18838 -0.09322 0.4438 -2.85628
LYS_61 -4.83712 0.27829 4.98813 -0.42634 0.06929 0.24361 2.44916 -2.41315 -0 -0 -2.07816 -0.15452 0 0 0 0 0 -0.02629 0.00271 2.10594 0 0.03413 0 -1.5107 -0.26634 0.44037 -1.10099
GLN_62 -4.61862 0.19645 5.04732 -0.26938 0.05781 0.21735 2.19471 -2.44603 -0.01455 -0.13608 -2.08465 -0.4765 0 0 0 0 0 0.00218 0.08899 0 2.72726 -0.07448 0 -0.18838 -0.27455 0.21542 0.16428
LEU_63 -6.30063 0.5566 4.33658 -0.49638 0.23941 0.12445 2.59021 -2.64765 -0.01032 -0.10695 -2.51288 0.21678 0 0 0 0 0 0.06887 0.00372 0.34696 0 -0.3044 0 0.18072 -0.25058 0.32484 -3.64066
LEU_64 -8.25193 1.04105 4.07217 -0.69841 0.20292 0.24311 2.8366 -2.90279 -0 -0 -2.12635 0.13953 0 0 0 0 0 0.00265 0.06831 0.81131 0 -0.194 0 0.18072 -0.10182 0.4934 -4.18354
ILE_65 -5.57122 0.26356 5.08371 -0.49278 0.30191 0.09901 2.2504 -2.61486 -0 -0 -1.78412 0.01955 0 0 0 0 0 -0.04492 0.04318 0.48788 0 -0.44344 0 0.73287 0.08137 0.50098 -1.08693
ALA_66 -5.07978 0.28469 4.92032 -0.02243 0 0 2.53304 -2.71659 -0.01364 -0.1286 -2.05048 -0.35622 0 0 0 0 0 0.0029 0 0 0 -0.28483 0 1.8394 -0.17961 0.42974 -0.82209
GLU_67 -9.38887 0.77222 10.284 -0.36533 0.14294 0.42587 4.45868 -4.53863 -0.00642 -0.03331 -5.10058 -0.55877 0 0 0 -1.65262 0 -0.02061 0.36521 0 3.20867 -0.0652 0 -2.7348 -0.31035 0.71434 -4.40357
PHE_68 -9.30832 0.67826 4.96611 -0.51801 0.36429 0.24071 2.72085 -3.20659 -0.01172 -0.09079 -1.70651 -0.22296 0 0 0 0 0 0.02233 0.03026 0 3.17236 0.06588 0 1.0402 -0.20287 0.92563 -1.04087
GLN_69 -5.26013 0.30424 5.44316 -0.26665 0.06214 0.21764 2.44176 -2.69567 -0.01364 -0.1286 -2.21802 -0.47095 0 0 0 0 0 0.01269 0.10394 0 2.70816 0.01825 0 -0.18838 -0.1753 0.55375 0.44837
LYS_70 -8.12977 0.58294 7.94445 -0.30808 0.0411 0.14728 4.32801 -3.63924 -0.00776 -0.06433 -4.1604 -0.04118 0 0 0 -0.57856 0 0.06649 0.0328 1.77355 0 -0.05605 0 -1.5107 -0.33233 0.47252 -3.43924
GLN_71 -6.5434 0.53073 6.93919 -0.26157 0.0436 0.18372 3.44732 -3.2813 -0.01205 -0.09699 -2.66134 -0.51179 0 0 0 -1.61706 0 -0.01165 0.07353 0 2.8017 -0.16168 0 -0.18838 -0.43387 0.68352 -1.07777
HIS_72 -3.27868 0.24802 3.72787 -0.39389 0.00821 0.45182 1.6235 -1.8259 -0 -0 -0.78772 -0.35934 0 0 0 0 0 0.09347 0.00134 0 2.31334 0.0514 0 -0.45461 -0.26308 0.46401 1.61976
GLU_73 -3.27583 0.2938 3.78147 -0.22674 0.02957 0.33794 1.40659 -1.77731 -0 -0 -0.6877 -0.5836 0 0 0 0 0 -0.03687 0.02018 0 2.95534 -0.11769 0 -2.7348 -0.37548 0.36683 -0.6243
ASN_74 -5.61089 0.49355 6.28457 -0.18584 0.02568 0.31147 3.25519 -2.95811 -0 -0 -2.644 -0.95398 0 0 0 -0.45675 0 0.23359 0.01495 0 1.86306 -0.84517 0 -0.93687 -0.58491 0.5621 -2.13235
LEU_75 -5.42641 0.35275 4.44893 -0.72459 0.29643 0.32464 2.52152 -2.20793 -0.01338 -0.16314 -1.73065 0.06856 0 0 0 0 0 0.12751 0.05817 1.03086 0 -0.25493 0 0.18072 -0.45946 0.52415 -1.04624
THR_76 -6.96912 1.08467 4.60888 -0.12912 0.20555 0.07369 1.63064 -2.54155 -0 -0 -0.23317 -1.16453 0 0 0 -0.74168 0 0.30693 0.05065 0.01006 0 -0.22966 2.20746 -1.0874 -0.37469 0.73447 -2.5579
ARG_77 -4.13064 0.28223 4.0588 -0.60289 0.08636 0.34525 1.36693 -1.83466 -0 -0 -0.7994 0.26996 0 0 0 -0.45675 0 0.14519 0.01633 2.25863 0 -0.13158 0 -1.2888 -0.25986 1.04563 0.37075
GLN_78 -2.94991 0.11302 3.37603 -0.25791 0.04204 0.19408 1.21314 -1.57481 -0.01338 -0.16314 -0.39249 -0.4722 0 0 0 0 0 -0.0313 0.00381 0 2.86438 0.03708 0 -0.18838 0.12173 0.73074 2.65253
HIS_79 -5.8269 0.1814 6.04183 -0.55327 0.08357 0.46003 3.39612 -2.97686 -0 -0 -2.83913 -0.4121 0 0 0 -1.0793 0 0.05337 0.1261 0 2.35948 -0.20155 0 -0.45461 0.40715 0.39891 -0.83574
GLN_80 -3.95803 0.26355 4.10006 -0.6627 0.08585 0.70027 1.87623 -2.08465 -0 -0 -1.52252 -0.24067 0 0 0 0 0 -0.00718 0.01977 0 2.87516 -0.2576 0 -0.18838 0.03756 0.29961 1.33632
ALA_81 -3.19828 0.22161 3.16554 -0.02297 0 0 1.19941 -1.70938 -0 -0 -0.13212 -0.37028 0 0 0 0 0 -0.04741 0 0 0 -0.3293 0 1.8394 -0.53377 0.23784 0.3203
GLN_82 -7.57735 0.61741 7.18745 -0.271 0.02331 0.21221 3.86142 -3.4357 -0.01274 -0.13471 -3.85634 -0.52596 0 0 0 -1.65786 0 0.25457 0.10129 0 3.27926 -0.16709 0 -0.18838 -0.43194 0.41441 -2.30775
LEU_83 -6.97273 0.5721 6.04304 -0.68365 0.23582 0.24817 3.51089 -3.17287 -0 -0 -2.23572 0.0824 0 0 0 0 0 -0.01958 0.00298 0.90854 0 -0.22509 0 0.18072 -0.18796 0.57028 -1.14267
GLN_84 -4.78769 0.31204 5.02037 -0.85429 0.12605 0.91233 1.97608 -2.48596 -0 -0 -1.72018 -0.83225 0 0 0 0 0 0.17274 0.03139 0 2.84525 -0.18689 0 -0.18838 -0.2393 0.51328 0.61458
GLU_85 -4.43555 0.1703 5.25573 -0.21001 0.02239 0.27772 2.30461 -2.42778 -0.01274 -0.13471 -1.64881 -0.58851 0 0 0 0 0 0.0536 0.04121 0 3.00021 -0.25479 0 -2.7348 -0.45326 0.39362 -1.38156
HIS_86 -9.7354 0.96544 9.43927 -0.45262 0.20214 0.4233 3.62078 -4.4293 -0.0245 -0.20459 -3.14944 -0.49379 0 0 0 -0.74168 0 0.11522 0.03602 0 2.66542 0.06732 0 -0.45461 -0.4055 0.52051 -2.03603
ILE_87 -7.22799 0.61049 6.01148 -0.49131 0.30726 0.10007 2.65431 -3.19069 -0.01081 -0.08947 -2.06885 4e-05 0 0 0 0 0 -0.0017 0.03531 0.54795 0 -0.38411 0 0.73287 -0.08081 0.57115 -1.97482
LYS_88 -4.79475 0.25546 6.63855 -0.42443 0.04764 0.26197 2.93951 -2.90801 -0.01477 -0.14018 -3.00552 0.03248 0 0 0 -0.70692 0 -0.02724 0.04181 2.35613 0 0.04411 0 -1.5107 -0.07037 0.4684 -0.51684
LEU_89 -9.08304 1.08078 4.29257 -0.58995 0.14203 0.17885 3.26737 -3.09026 -0 -0 -2.74551 0.12585 0 0 0 0 0 -0.0293 0.49395 0.99457 0 -0.25071 0 0.18072 -0.23902 0.71149 -4.55963
GLN_90 -7.72645 0.89748 7.49199 -0.27394 0.03252 0.22779 3.35628 -3.50158 -0.01114 -0.09568 -3.15561 -0.47531 0 0 0 -0.8959 0 -0.07308 0.37211 0 2.939 -0.22732 0 -0.18838 -0.30951 0.83988 -0.77684
GLN_91 -4.36411 0.41331 4.74813 -0.28537 0.06302 0.25022 1.84892 -2.20962 -0.01477 -0.14018 -2.50358 -0.60405 0 0 -0.24424 0 0 -0.05457 0.11245 0 2.80769 -0.14361 0 -0.18838 -0.47202 0.54922 -0.43155
GLU_92 -4.61166 0.28066 6.15062 -0.19534 0.03021 0.27177 2.69281 -2.58096 -0.00688 -0.02059 -3.93659 -0.46239 0 0 0 -1.43367 0 0.0272 0.00346 0 3.07309 -0.1213 0 -2.7348 -0.14678 0.54397 -3.17718
LEU_93 -8.43393 1.2586 3.53913 -0.55697 0.50171 0.14533 2.53071 -2.59475 -0 -0 -1.81376 0.09814 0 0 0 0 0 4e-05 0.04641 2.08479 0 -0.35733 0 0.18072 0.09875 1.00055 -2.27186
LEU_94 -5.33993 0.43355 3.90206 -0.47833 0.19659 0.10669 2.17606 -2.0795 -0.01601 -0.06542 -1.40742 0.21106 0 0 0 0 0 -0.05679 0.10313 0.26998 0 -0.30104 0 0.18072 -0.24437 0.92248 -1.4865
ALA_95 -5.15739 0.57758 2.37851 -0.02341 0 0 1.28684 -1.96408 -0 -0 -0.73896 -0.37851 0 0 0 0 0 -0.04658 0 0 0 -0.42529 0 1.8394 -0.47471 0.50392 -2.62269
ILE_96 -9.53511 1.33951 4.36012 -0.52833 0.59043 0.10763 2.36609 -2.99482 -0 -0 -1.49595 -0.28503 0 0 0 0 0 -0.04863 0.13511 0.77145 0 -0.43596 0 0.73287 -0.24326 0.57648 -4.58739
LYS_97 -6.95682 0.35303 8.25698 -0.32843 0.05127 0.15982 3.38607 -3.6322 -0.01484 -0.14782 -3.42594 0.04588 0 0 -0.24424 0 0 -0.01663 0.07954 1.69042 0 -0.02064 0 -1.5107 -0.16946 0.60843 -1.83629
GLN_98 -7.90118 0.7939 8.20475 -0.59826 0.05765 0.63233 3.93991 -3.63579 -0.02172 -0.12287 -3.95848 -0.31872 0 0 0 -0.74529 0 0.16925 0.01686 0 2.83028 -0.07901 0 -0.18838 -0.27748 0.66254 -0.5397
GLN_99 -7.38389 0.4295 6.59547 -0.43455 0.12971 0.27854 3.5431 -3.2642 -0.00913 -0.04483 -2.92026 -0.59072 0 0 0 -1.57164 0 -0.04108 0.07624 0 4.01474 -0.06946 0 -0.18838 -0.17611 0.75525 -0.87172
GLN_100 -5.52335 0.28493 6.05781 -0.25603 0.03658 0.18105 2.61289 -2.86697 -0.01484 -0.14782 -2.39969 -0.43399 0 0 0 0 0 0.07804 0.0019 0 2.65814 -0.0044 0 -0.18838 -0.17396 0.47619 0.37811
GLU_101 -4.51116 0.15154 6.02328 -0.34823 0.11024 0.4186 2.46721 -2.67809 -0.0435 -0.2121 -2.76935 -0.62387 0 0 0 0 0 -0.03117 0.02849 0 3.27543 -0.10702 0 -2.7348 -0.22789 0.23839 -1.57398
LEU_102 -9.00138 1.18464 5.7004 -0.52703 0.27342 0.1249 3.18987 -3.48615 -0 -0 -2.5454 0.26063 0 0 0 0 0 0.05434 0.04392 0.32753 0 -0.28273 0 0.18072 -0.32112 0.4857 -4.33774
LEU_103 -5.35234 0.32922 5.70886 -0.69272 0.21991 0.26567 2.57251 -2.73548 -0 -0 -2.38995 0.09824 0 0 0 0 0 0.01112 0.02842 0.84367 0 -0.21141 0 0.18072 -0.18656 0.54517 -0.76495
GLU_104 -4.92145 0.20103 5.95088 -0.21236 0.02098 0.27792 2.37205 -2.6952 -0.03671 -0.27268 -2.23856 -0.58868 0 0 0 0 0 -0.01938 0.08097 0 3.06465 -0.23931 0 -2.7348 -0.3027 0.27415 -2.01921
LYS_105 -6.01002 0.58891 7.75582 -0.42703 0.08747 0.24392 4.11403 -3.3445 -0 -0 -5.65005 -0.14679 0 0 0 -0.66248 0 -0.01392 0.16497 1.98884 0 0.0648 0 -1.5107 -0.35169 0.34717 -2.76125
GLU_106 -6.26151 0.38714 7.72605 -0.46462 0.06278 0.88567 3.59627 -3.48418 -0.00083 -0.01227 -4.04737 -0.48606 0 0 0 -0.87542 0 0.01894 0.22657 0 3.37672 -0.29062 0 -2.7348 -0.36885 0.40649 -2.33992
GLN_107 -6.07562 0.35363 6.3721 -0.26376 0.0546 0.21078 2.56686 -3.03475 -0.03319 -0.30283 -2.40088 -0.49248 0 0 0 0 0 0.04045 0.09838 0 2.69388 -0.03954 0 -0.18838 -0.39107 0.29247 -0.53936
LYS_108 -5.57984 0.384 6.31671 -0.30572 0.03029 0.13862 2.63551 -2.89701 -0.0351 -0.24026 -2.71981 -0.01563 0 0 0 0 0 -0.00329 0.04407 1.75806 0 0.00452 0 -1.5107 -0.28542 0.24798 -2.03301
LEU_109 -6.73077 0.3699 6.04826 -0.47109 0.16802 0.10804 2.43821 -3.00706 -0.0148 -0.13713 -2.23378 0.21037 0 0 0 0 0 -0.02432 0.0043 0.37136 0 -0.26938 0 0.18072 -0.341 0.35285 -2.97731
GLU_110 -6.10966 0.60304 7.28998 -0.20816 0.0214 0.28089 3.55798 -3.23451 -0.01926 -0.16478 -3.25489 -0.58377 0 0 0 0 0 -0.03132 0.00711 0 3.01904 -0.18968 0 -2.7348 -0.38315 0.41444 -1.72011
GLN_111 -4.46753 0.24179 5.14433 -0.26944 0.06092 0.21992 2.24563 -2.42906 -0.01346 -0.12632 -1.82455 -0.46447 0 0 -1.0096 0 0 -0.02962 0.13696 0 2.71769 -0.10586 0 -0.18838 -0.36257 0.35942 -0.16419
GLN_112 -4.58251 0.33955 4.72979 -0.27464 0.05161 0.21795 1.88932 -2.18604 -0.01322 -0.11747 -2.02557 -0.48326 0 0 -0.4184 0 0 -0.06217 0.15872 0 2.79494 -0.2373 0 -0.18838 -0.31914 0.29871 -0.4275
ARG_113 -3.85752 0.3426 4.50574 -1.00638 0.35948 0.80183 1.71146 -1.96343 -0.00757 -0.03634 -1.26361 -0.15442 0 0 -0.4184 0 0 -0.05223 0.02813 2.85287 0 -0.18523 0 -1.2888 -0.18576 0.49712 0.67957
GLN_114 -4.61274 0.44714 5.32845 -0.64524 0.11681 0.65954 3.42589 -2.4902 -0 -0 -2.47727 -0.68664 0 0 -1.0096 0 0 -0.07099 0.00603 0 2.42264 -0.21013 0 -0.18838 -0.12477 0.61078 0.50132
GLU_115 -6.06988 0.57135 7.21847 -0.41631 0.0419 0.7909 3.25309 -2.99159 -0.00915 -0.05599 -3.42711 -0.47447 0 0 0 -0.80225 0 -0.03447 0.13335 0 3.38831 -0.33398 0 -2.7348 -0.458 0.36097 -2.04968
GLN_116 -3.80766 0.26799 4.55697 -0.38539 0.07328 0.23331 1.6323 -1.98496 -0 -0 -1.00019 -0.63831 0 0 0 0 0 -0.00962 0.00409 0 3.46755 -0.01327 0 -0.18838 -0.40554 0.15356 1.95573
GLU_117 -5.41325 0.30483 6.30192 -0.43062 0.05715 0.82327 2.47351 -2.7879 -0.01947 -0.15626 -2.46004 -0.51691 0 0 0 -0.78663 0 0.0122 0.07842 0 3.41279 -0.31207 0 -2.7348 -0.36438 0.19128 -2.32697
VAL_118 -6.26043 0.50472 4.84484 -0.30749 0.1959 0.07067 3.00956 -2.78604 -0 -0 -2.40496 -0.14248 0 0 0 0 0 -0.02734 0.01481 0.043 0 -0.30563 0 1.9342 -0.31323 0.37167 -1.55822
GLU_119 -5.48101 0.59003 5.48179 -0.35318 0.09102 0.42102 2.44889 -2.77999 -0.00309 -0.04226 -1.47349 -0.63673 0 0 0 0 0 -0.00738 0.07636 0 3.46575 -0.25108 0 -2.7348 -0.32787 0.51694 -0.9991
ARG_120 -5.47806 0.25094 6.48566 -0.56987 0.05509 0.31738 2.97288 -2.78891 -0 -0 -3.20924 0.41271 0 0 -0.79872 -0.78663 0 0.01272 0.09331 2.41789 0 -0.13616 0 -1.2888 -0.51927 0.55494 -2.00213
HIS_121 -3.56964 0.21692 3.7993 -0.38925 0.00687 0.45912 1.56581 -1.81217 -0.01947 -0.15626 -1.23546 -0.27361 0 0 0 0 0 -0.04348 0.00011 0 1.95873 -0.07301 0 -0.45461 -0.27211 0.44231 0.15011
ARG_122 -6.67326 0.39514 5.87061 -1.0051 0.31172 0.60692 2.67719 -2.66877 -0.04424 -0.27915 -3.16636 0.16054 0 0 0 0 0 -0.05621 0.0657 2.55127 0 -0.15693 0 -1.2888 -0.02433 0.33906 -2.385
ARG_123 -4.52997 0.39138 5.42449 -0.80773 0.26092 0.61028 2.59009 -2.34259 -0.01303 -0.12639 -2.07531 0.34188 0 0 -1.3681 0 0 -0.11051 0.00651 2.89593 0 0.05247 0 -1.2888 -0.18376 0.33167 0.05942
GLU_124 -2.18459 0.19381 2.3429 -0.24526 0.0622 0.42864 0.66486 -1.05104 -0.00994 -0.08413 0.69242 -0.53303 0 0 0 0 0 -0.0335 0.01216 0 2.77877 0.26336 0 -2.7348 -0.00442 0.45178 1.01018
GLN_125 -5.01413 0.58259 4.94805 -0.70569 0.10163 0.8303 1.47118 -2.18991 -0.01189 -0.09233 -1.45353 -0.6404 0 0 -0.56938 0 0 0.00286 0.12623 0 2.29843 -0.12127 0 -0.18838 -0.04519 0.5495 -0.12133
GLN_126 -3.96419 0.56559 3.22409 -0.66947 0.09588 0.71265 1.30101 -1.43608 -0.0171 -0.09526 -0.21759 -0.91795 0 0 0 0 0 -0.08242 0.11859 0 2.413 -0.14842 0 -0.18838 -0.04207 0.39555 1.04743
LEU_127 -7.70694 1.28311 3.74679 -0.71667 0.27666 0.28998 1.76397 -2.16227 -0.03539 -0.29131 -1.03298 0.16096 0 0 0 0 0 -0.01011 0.08242 0.8203 0 -0.20855 0 0.18072 1.41037 1.69714 -0.45181
PRO_128 -5.27245 1.26084 4.033 -0.06164 0 0.04088 1.33471 -1.74504 -0 -0 -1.42593 0.58255 0 0 0 0 0 0.71574 0.20944 0.07596 0 0.63365 0 -2.4119 7.1969 3.3734 8.54011
PRO_129 -5.42408 1.07321 3.6911 -0.06479 6e-05 0.04141 0.83955 -1.54021 -0 -0 -0.39368 0.6176 0 0 0 0 0 -0.03605 0.05141 0.0575 0 0.03747 0 -2.4119 6.75034 2.1734 5.46235
LEU_130 -4.93534 0.43069 4.49262 -0.46806 0.19065 0.10295 2.23313 -2.26203 -0.00636 -0.04965 -1.39957 0.26453 0 0 0 0 0 -0.0209 0.08657 0.4727 0 -0.24513 0 0.18072 0.64038 0.53648 0.24438
ARG_131 -6.94356 0.68885 7.05314 -1.05274 0.17673 0.6652 3.90919 -3.07234 -0.01666 -0.17483 -4.78505 0.27697 0 0 0 -0.80225 0 -0.04449 0.1578 3.96862 0 -0.17479 0 -1.2888 -0.36993 0.69937 -1.12957
GLY_132 -4.60871 0.77975 4.83724 -4e-05 0 0 2.43266 -2.55821 -0.01107 -0.06776 -2.23762 -0.43487 0 0 0 0 0 -0.19248 0 0 0 0.34276 0 0.83697 -0.01643 0.81482 -0.08299
LYS_133 -3.45295 0.45277 5.89298 -0.42831 0.06208 0.23395 2.37581 -2.33305 -0 -0 -3.72941 0.44937 0 0 0 -0.75091 0 0.09178 0.03362 2.32736 0 -0.06846 0 -1.5107 -0.05662 0.52705 0.11636
ASP_134 -3.15941 0.42789 5.1139 -0.1082 0.00063 0.3247 2.04028 -2.04697 -0.01396 -0.09248 -3.30608 -0.32817 0 0 0 -0.75091 0 -0.01291 0.04116 0 1.97986 -0.05469 0 -2.3716 -0.22101 0.40107 -2.13692
ARG_135 -7.23213 0.50086 7.78007 -0.64514 0.13745 0.46646 3.5761 -3.36673 -0.00889 -0.08171 -3.72338 0.09841 0 0 0 -0.87542 0 -0.05375 0.0407 2.04498 0 -0.14487 0 -1.2888 -0.07813 0.88185 -1.97209
GLY_136 -3.06539 0.3914 3.99325 -4e-05 0 0 2.16718 -1.93627 -0 -0 -1.85978 -0.40444 0 0 0 0 0 -0.13312 0 0 0 0.16234 0 0.83697 0.54346 0.78346 1.479
ARG_137 -4.13825 0.38609 3.79142 -0.74249 0.14359 0.49567 1.76592 -2.10888 -0 -0 -1.41796 0.20632 0 0 0 0 0 -0.03376 0.01765 2.7568 0 -0.05423 0 -1.2888 0.55772 0.16285 0.49965
GLU_138 -5.69061 0.64591 7.25154 -0.41716 0.08719 0.83111 3.58026 -3.22826 -0 -0 -4.60957 -0.57694 0 0 0 -0.66248 0 -0.00286 0.01461 0 3.78444 -0.33037 0 -2.7348 -0.47336 0.25779 -2.27354
ARG_139 -6.97209 0.31936 6.37213 -0.70085 0.13094 0.42559 1.74554 -2.96245 -0 -0 -1.28221 0.39989 0 0 0 0 0 0.10485 0.20919 2.41669 0 -0.10064 0 -1.2888 -0.5462 0.29189 -1.43718
ALA_140 -4.24094 0.36739 3.64133 -0.01976 0 0 2.50721 -2.33719 -0.01307 -0.11242 -2.36963 -0.32935 0 0 0 0 0 -0.00833 0 0 0 0.16393 0 1.8394 -0.03381 0.29836 -0.64687
VAL_141 -7.32982 0.9183 3.81607 -0.32805 0.29842 0.07593 2.63906 -2.80729 -0 -0 -0.47306 -0.32155 0 0 0 0 0 -0.03189 0.00081 0.6172 0 0.05952 0 1.9342 0.02344 0.47241 -0.43629
ALA_142 -3.95219 0.52474 2.82309 -0.02613 0.00155 0 1.28889 -1.94695 -0 -6e-05 -1.95651 -0.42291 0 0 0 0 0 -0.06238 0 0 0 -0.20205 0 1.8394 -0.31157 0.65494 -1.74815
SER_143 -4.55958 0.48604 6.15378 -0.0446 0 0.08229 3.12023 -2.92508 -0.0192 -0.15783 -3.03383 -0.069 0 0 -0.57282 0 0 0.04671 0.00184 0.43227 0 -0.17119 1.72854 -0.77834 -0.40731 0.66195 -0.02514
THR_144 -5.55825 0.41035 4.30666 -0.20158 0.1386 0.07504 2.07462 -2.33533 -0 -6e-05 -2.19219 -0.47068 0 0 0 -0.7113 0 0.00165 0.01901 0.08746 0 -0.01945 2.29567 -1.0874 -0.20854 0.4743 -2.90142
GLU_145 -4.03978 0.16608 4.97129 -0.46602 0.29141 1.47232 1.48283 -2.20454 -0.02284 -0.14909 -1.83682 -2.9136 0 0 0 0 0 -0.02067 0.0332 0 3.96955 -0.2222 0 -2.7348 -0.18723 0.35846 -2.05245
VAL_146 -6.52143 0.56227 4.25976 -0.3162 0.22815 0.07302 2.02761 -2.68915 -0.02284 -0.14909 -1.88438 -0.20546 0 0 -0.57282 0 0 -0.06825 0.00488 0.08081 0 -0.36245 0 1.9342 -0.2515 0.44132 -3.43153
LYS_147 -7.50085 0.88906 6.93534 -0.73571 0.1287 0.67836 3.17172 -3.16091 -0.04087 -0.24934 -4.00317 -0.04918 0 0 0 -0.74529 0 0.00383 0.22088 2.99776 0 0.01979 0 -1.5107 -0.20115 0.61489 -2.53686
GLN_148 -6.90868 0.34224 7.04842 -0.41302 0.15541 0.28962 2.79251 -3.24425 -0 -0 -2.98915 -0.70572 0 0 0 -0.59121 0 -0.01481 0.04266 0 3.32423 0.05192 0 -0.18838 -0.20904 0.64145 -0.57581
LYS_149 -5.58879 0.47434 5.85703 -0.30507 0.02647 0.1354 2.59232 -2.76381 -0.0103 -0.11131 -2.50419 -0.03139 0 0 0 0 0 -0.02671 0.02927 1.73699 0 0.00997 0 -1.5107 -0.22978 0.39718 -1.82309
LEU_150 -6.43111 0.5145 4.96556 -0.49406 0.23645 0.11881 2.54581 -2.7967 -0 -0 -2.25175 0.23139 0 0 0 0 0 0.04646 0.01892 0.37082 0 -0.26771 0 0.18072 -0.35136 0.31892 -3.04432
GLN_151 -6.68388 0.36886 6.01251 -0.38977 0.09578 0.23755 2.71546 -3.01469 -0 -0 -2.64349 -0.60616 0 0 0 0 0 -0.00493 0.00638 0 3.223 0.09782 0 -0.18838 -0.1364 0.29842 -0.61191
GLU_152 -6.91186 0.27403 6.99083 -0.21997 0.0444 0.32629 3.40629 -3.27486 -0.0103 -0.11131 -3.64518 -0.60687 0 0 0 -0.59121 0 0.06144 0.03726 0 3.00289 -0.26555 0 -2.7348 -0.26608 0.30467 -4.18989
PHE_153 -6.5461 0.59968 5.54744 -0.52339 0.0231 0.19206 2.8067 -2.77923 -0 -0 -2.36632 -0.09414 0 0 0 0 0 -0.02661 0.15883 0 2.96894 -0.13502 0 1.0402 -0.36025 0.355 0.86091
LEU_154 -4.66505 0.20041 4.83524 -0.48186 0.21056 0.11193 2.22593 -2.30941 -0 -1e-05 -1.38119 0.2319 0 0 0 0 0 0.03567 0.0423 0.36483 0 -0.27233 0 0.18072 -0.23049 0.27726 -0.6236
LEU_155 -5.83021 0.54571 4.34562 -0.47156 0.17709 0.10676 2.53311 -2.45682 -3e-05 -0.00087 -2.74953 0.22379 0 0 0 0 0 -0.04526 0.08995 0.37576 0 -0.27522 0 0.18072 -0.28079 0.33477 -3.19702
SER_156 -6.27106 0.74799 6.21321 -0.04189 4e-05 0.05788 3.13141 -3.07997 -0.022 -0.13538 -3.02732 -0.7733 0 0 0 0 0 -0.04923 0.3923 0.18124 0 -0.07941 2.03544 -0.77834 -0.48689 0.65698 -1.32831
LYS_157 -3.34291 0.30394 3.82146 -0.30997 0.02647 0.14775 2.01862 -1.7517 -0 -0 -0.37085 -0.02657 0 0 0 0 0 -0.11377 0.03233 1.78626 0 -0.04211 0 -1.5107 -0.63729 0.53612 0.56707
SER_158 -3.15213 0.34316 4.43024 -0.04207 0.00084 0.05875 2.39086 -1.96654 -0.03135 -0.17215 -3.30985 -0.22879 0 0 -0.58372 -0.41983 0 0.09453 0.04368 0.43878 0 -0.23694 1.80803 -0.77834 -0.5678 0.28322 -1.59743
ALA_159 -4.15218 0.52345 3.15295 -0.02458 0 0 1.78211 -2.08157 -0.022 -0.13538 -1.87318 -0.18376 0 0 0 0 0 -0.00686 0 0 0 -0.16427 0 1.8394 -0.70618 0.32556 -1.72649
THR_160 -6.58239 0.57829 5.83638 -0.1266 0.03222 0.08108 3.12183 -2.72899 -0.0184 -0.15415 -3.54104 -0.11616 0 0 -1.0433 -0.74467 0 -0.02694 0.00113 0.04318 0 -0.25956 4.1922 -1.0874 -0.6427 0.53537 -2.65062
LYS_161 -6.24551 0.93581 6.59262 -0.51611 0.16302 0.34334 2.73316 -2.79564 -0 -0 -4.161 -0.17033 0 0 0 0 0 -0.00183 0.06378 1.83617 0 0.03856 0 -1.5107 -0.27033 0.80646 -2.15853
ASP_162 -5.4044 0.12874 7.96911 -0.11311 0.01261 0.34866 3.37349 -3.15052 -0 -0 -4.80132 -0.34854 0 0 -0.57433 -1.47669 0 0.09892 0.02538 0 1.73022 0.0135 0 -2.3716 -0.23734 0.5339 -4.24331
THR_163 -4.61503 1.15783 2.59576 -0.20609 0.10944 0.07458 0.72622 -1.54222 -0.02601 -0.30008 0.89099 -0.37067 0 0 0 0 0 0.0941 0.07746 0.16363 0 -0.07708 2.33753 -1.0874 5.48583 1.34494 6.83374
PRO_164 -7.65272 1.51284 4.28878 -0.0735 0 0.04489 1.73874 -1.73377 -0.009 -0.10149 -1.6004 0.58445 0 0 0 0 0 -0.18225 0.12238 0.20614 0 -0.41793 0 -2.4119 5.72797 2.16491 2.20814
THR_165 -3.93199 0.41891 3.71448 -0.18612 0.09189 0.06485 1.93323 -1.90023 -0.0066 -0.02868 -1.26783 -0.95881 0 0 -0.18381 0 0 0.0607 0.06737 0.83748 0 -0.73185 2.46541 -1.0874 0.11694 1.32054 0.80847
ASN_166 -1.12531 0.06224 1.19217 -0.18894 0.03324 0.30154 0.2346 -0.61479 -0.02142 -0.06024 -0.99385 -0.40176 0 0 -0.18381 0 0 -0.02079 0.00734 0 1.79662 -0.20709 0 -0.93687 -0.27541 0.51361 -0.88894
GLY_167 -1.95356 0.29653 2.6741 -0.00035 0 0 0.90941 -1.26905 -0.0066 -0.02868 -0.27501 -0.15983 0 0 0 0 0 -0.09493 0 0 0 -1.09865 0 0.83697 -0.2378 0.18835 -0.2191
LYS_168 -2.406 0.16567 2.60866 -0.54972 0.1165 0.53756 0.51032 -1.10594 -0.02142 -0.06024 -1.53567 -0.08968 0 0 0 0 0 -0.00873 0.08918 2.22839 0 -0.02976 0 -1.5107 0.08968 0.224 -0.7479
ASN_169 -4.14776 0.32202 5.07313 -0.30475 0.07991 0.53879 2.4323 -2.23026 -0 -0 -2.82139 -0.75428 0 0 -0.57433 0 0 -0.05904 0.06037 0 1.70518 -0.9494 0 -0.93687 0.64426 0.36744 -1.55469
HIS_D_170 -2.65022 0.05968 3.04148 -0.39205 0.00837 0.45091 1.18467 -1.40021 -0.02287 -0.15566 -0.94685 -0.08821 0 0 0 -0.86119 0 0.11354 0.10723 0 2.08834 0.01732 0 -0.45461 0.5056 0.3457 0.95095
SER_171 -4.15769 0.56482 4.46962 -0.02551 0 0.04639 2.5682 -2.09118 -0 -0 -3.23442 -1.21859 0 0 -1.56652 0 0 -0.0019 0.0275 1.43035 0 -0.45041 0.61689 -0.77834 -0.24814 0.63255 -3.41639
VAL_172 -2.52742 0.51456 2.05473 -0.37974 0.31556 0.09513 0.96502 -1.07137 -0 -0 -0.21456 -0.22512 0 0 0 0 0 -0.14364 0.00079 0.703 0 0.43981 0 1.9342 -0.18141 0.58113 2.86067
SER_173 -4.13742 0.46132 4.53892 -0.02716 0.00812 0.028 1.88276 -1.95813 -0.02461 -0.13233 -1.28637 -0.0937 0 0 -0.9828 -0.41983 0 0.02579 0.06385 0.83907 0 -0.29194 0.60616 -0.77834 -0.44103 0.22677 -1.89291
ARG_174 -7.66212 0.35531 7.60968 -0.49874 0.05804 0.29191 3.95622 -3.23426 -0.02994 -0.21776 -4.60459 0.25041 0 0 -1.23768 -0.6155 0 -0.04829 0.35038 2.05735 0 -0.06822 0 -1.2888 -0.09833 0.67641 -3.99851
HIS_D_175 -4.27736 0.7105 4.37781 -0.86656 0.05662 0.94604 2.1918 -1.99572 -0 -0 -1.77696 -0.25691 0 0 0 0 0 -0.01216 0.17942 0 1.53474 -0.35507 0 -0.45461 6.07591 1.78917 7.86667
PRO_176 -5.59769 1.18001 3.67293 -0.09725 0.00158 0.06093 1.31687 -1.63139 -0 -0 -1.18873 0.69207 0 0 0 0 0 -0.08526 0.00508 0.47423 0 -0.35002 0 -2.4119 5.70432 1.54104 3.2868
LYS_177 -7.32412 0.59847 6.46666 -0.52088 0.08414 0.38124 3.08866 -2.9226 -0 -0 -1.89871 -0.05418 0 0 0 0 0 0.11721 0.14175 3.64352 0 -0.04857 0 -1.5107 -0.00148 0.53786 0.77826
LEU_178 -6.83108 0.5696 4.73596 -0.62943 0.34911 0.23896 2.93517 -2.79194 -0 -0 -2.02575 -0.17702 0 0 0 0 0 0.06565 0.09759 1.31142 0 -0.20523 0 0.18072 0.11043 0.53612 -1.52971
TRP_179 -7.09154 0.78377 4.61852 -1.39458 0.15439 0.55355 2.73326 -3.06217 -0.01063 -0.10739 -2.70108 -0.34255 0 0 0 0 0 -0.0072 0.06906 0 1.71314 -0.31663 0 1.6906 0.02109 0.58145 -2.11493
TYR_180 -8.20413 0.62533 6.65375 -1.00412 0.13122 0.43884 2.55582 -3.64775 -0 -0 -1.98156 -0.29006 0 0 -0.8726 0 0 -0.01872 0.00177 0 1.84845 -0.42048 0.00187 1.2797 0.06407 0.42325 -2.41536
THR_181 -5.44223 0.31215 5.04989 -0.19193 0.07437 0.06658 2.29635 -2.71544 -0 -0 -2.19809 -0.06217 0 0 0 0 0 0.00781 9e-05 0.05231 0 -0.00757 2.29478 -1.0874 0.19709 0.27842 -1.07497
ALA_182 -4.32697 0.32323 3.10756 -0.02192 0 0 2.17618 -2.15129 -0.00947 -0.0427 -1.58319 -0.33473 0 0 0 0 0 -0.01928 0 0 0 -0.24615 0 1.8394 -0.05666 0.43034 -0.91566
ALA_183 -4.11271 0.34318 2.40196 -0.02628 0.00122 0 1.47048 -1.95563 -0 -0 -1.61507 -0.39509 0 0 0 0 0 -0.06455 0 0 0 -0.08942 0 1.8394 -0.53833 0.5488 -2.19203
HIS_D_184 -4.52074 0.2941 4.13851 -0.415 0.0343 0.52649 1.68992 -2.24421 -0.00356 -0.04529 -2.03895 -0.36427 0 0 -0.8726 0 0 -0.04084 0.00183 0 2.29354 -0.43532 0 -0.45461 -0.42375 0.37259 -2.50787
HIS_D_185 -5.35276 0.31442 5.32749 -0.46596 0.01151 0.30552 2.552 -2.69244 -0.01124 -0.06428 -1.99781 -0.40818 0 0 0 -1.01933 0 -0.00532 0.369 0 2.37688 -0.04833 0 -0.45461 -0.12873 0.27821 -1.11396
THR_186 -2.8849 0.33387 3.35436 -0.10455 0.09731 0.06658 1.1749 -1.61118 -0 -0 -0.24043 -1.05018 0 0 -0.45834 0 0 -0.0312 0.1171 0.23801 0 -0.78584 2.34584 -1.0874 0.04985 0.22054 -0.25565
SER_187 -2.02769 0.21489 2.418 -0.0304 0.00082 0.05029 0.90054 -1.10623 -0.00159 -0.03462 -0.58124 -1.05167 0 0 -0.65237 0 0 -0.05702 0.00555 0.16937 0 -0.3494 0.62342 -0.77834 -0.2203 0.15476 -2.35324
LEU_188 -4.72216 0.7898 3.08424 -0.53835 0.23464 0.16638 1.22488 -1.71413 -0.00339 -0.07093 0.03795 -0.09616 0 0 -0.45834 0 0 -0.06984 0.15724 0.34326 0 0.73127 0 0.18072 0.09054 0.29551 -0.33687
ASP_189 -3.95821 0.29429 6.19927 -0.17869 0.01074 0.54524 2.55649 -2.59909 -0.00159 -0.03462 -4.24692 -0.89571 0 0 -0.88651 -0.49668 0 -0.02859 0.00649 0 2.90611 -0.05243 0 -2.3716 0.26148 0.34732 -2.62321
GLN_190 -3.11978 0.3468 3.84739 -0.75725 0.33452 1.11959 0.76884 -1.66023 -0.00339 -0.07093 -0.15346 -2.13343 0 0 0 0 0 -0.09941 0.04085 0 3.54596 0.00712 0 -0.18838 -0.07841 0.37003 2.11642
SER_191 -4.33402 0.547 4.66701 -0.03823 0.00054 0.04885 2.39171 -2.0336 -0 -0 -3.55002 -0.38014 0 0 -0.88651 -0.49668 0 -0.03056 0.04195 0.24905 0 -0.28457 1.73149 -0.77834 -0.3036 0.41743 -3.02125
SER_192 -4.2218 0.65191 4.60038 -0.0298 0 0.07157 2.56385 -2.08404 -0 -0 -1.99043 -0.50678 0 0 0 0 0 0.03517 0.0194 0.62895 0 0.34305 0.60287 -0.77834 5.39347 1.69361 6.99306
PRO_193 -5.95053 1.62861 3.95316 -0.06184 0 0.04157 1.4254 -1.78185 -0 -0 0.13682 0.59025 0 0 0 0 0 0.55946 0.05473 0.07193 0 0.66034 0 -2.4119 11.7475 3.38061 14.0442
PRO_194 -5.20452 1.00588 2.69045 -0.06515 0 0.04146 0.87731 -1.24612 -0 -0 -0.04628 0.61799 0 0 0 0 0 -0.03706 0.05358 0.06514 0 0.02897 0 -2.4119 6.69508 2.30645 5.37128
LEU_195 -3.42594 0.24312 3.12638 -0.48132 0.19555 0.12175 1.37343 -1.54349 -0 -0 -0.72359 0.24405 0 0 0 0 0 -0.05416 0.08157 0.27163 0 -0.29367 0 0.18072 0.5027 0.66176 0.4805
SER_196 -3.02414 0.20151 3.9476 -0.01725 0 0.02908 2.2745 -1.8578 -0 -0 -1.71886 -0.87538 0 0 -0.09179 0 0 -0.01277 0 0.88554 0 0.18871 0.60001 -0.77834 0.8667 0.43452 1.05186
GLY_197 -1.74399 0.16753 2.18813 -0.00022 0 0 0.88246 -1.09493 -0 -0 0.06246 -0.25831 0 0 -0.09179 0 0 0.13334 0 0 0 0.77229 0 0.83697 1.22814 0.39188 3.47397
THR_198 -2.3565 0.22049 1.51386 -0.13055 0.09739 0.07713 0.68566 -0.9638 -0.0039 -0.07314 -0.22713 -1.16031 0 0 0 0 0 -0.04674 0.01122 0.01678 0 -0.22087 2.25774 -1.0874 -0.0042 0.43288 -0.9614
SER_199 -2.95898 0.88963 3.97768 -0.03361 0 0.07849 2.07315 -1.80752 -0 -0 -0.79732 -0.34122 0 0 -0.28801 0 0 -0.01914 0.17729 0.15034 0 -0.455 0.61274 -0.77834 -0.37989 1.29104 1.39134
PRO_200 -2.79729 0.59897 2.23825 -0.07742 0 0.04691 1.34884 -1.0325 -0.00279 -0.01111 -0.12728 0.56177 0 0 0 0 0 -0.23247 0.00942 0.36762 0 -0.75603 0 -2.4119 -0.07617 1.39535 -0.95782
SER_201 -2.06206 0.32789 2.90419 -0.03074 0.00128 0.05175 1.43812 -1.3363 -0 -0 0.2199 -0.99586 0 0 -0.28801 0 0 -0.07142 0.00033 0.14385 0 -0.41417 0.61655 -0.77834 0.03154 0.4958 0.25432
TYR_202 -8.5237 1.17179 3.8071 -0.90898 0.37364 0.45278 1.9018 -2.39513 -0.0039 -0.07314 -1.42952 -0.636 0 0 0 0 0 -0.0385 0.60552 0 2.7723 0.03121 7e-05 1.2797 -0.27772 0.60933 -1.28134
LYS_203 -4.48321 0.21873 3.27187 -0.3171 0.05162 0.16361 1.3329 -1.65345 -0.00279 -0.01111 -0.44191 -0.04202 0 0 0 0 0 0.00247 0.04371 2.0865 0 0.02295 0 -1.5107 -0.29268 0.5432 -1.01742
TYR_204 -2.86532 0.22918 1.73532 -0.64081 0.05605 0.3662 0.4618 -1.10018 -0.00444 -0.01274 0.09251 -0.13997 0 0 0 0 0 0.00545 0.06029 0 1.891 -0.37917 0.02889 1.2797 -0.28182 0.168 0.94991
THR_205 -2.9461 0.25874 1.60911 -0.17957 0.0767 0.06727 1.22644 -1.02957 -0 -0 -0.52538 -0.30162 0 0 0 0 0 -0.06528 0.00237 0.09464 0 0.09167 2.341 -1.0874 -0.09838 0.17386 -0.29152
LEU_206 -4.58328 0.83957 3.50039 -0.70188 0.28414 0.29926 1.75343 -1.93512 -0.00444 -0.01274 -0.93428 0.13662 0 0 0 0 0 0.25885 0.07996 0.74327 0 -0.18062 0 0.18072 1.43563 1.42997 2.58945
PRO_207 -4.37936 0.68802 2.93956 -0.06503 0 0.04161 1.34932 -1.43516 -0.0126 -0.12605 -0.70537 0.61133 0 0 0 0 0 0.03749 0.1041 0.15037 0 -0.28676 0 -2.4119 1.51192 1.61216 -0.37635
GLY_208 -3.40965 0.41625 3.99258 -5e-05 0 0 2.07777 -2.07248 -0 -0 -1.26868 -0.41735 0 0 0 0 0 -0.07613 0 0 0 -0.0973 0 0.83697 0.9278 0.37682 1.28656
ALA_209 -3.89622 0.19964 3.61763 -0.02285 0 0 2.41169 -2.22953 -0 -0 -1.39222 -0.36491 0 0 0 0 0 -0.0525 0 0 0 -0.38904 0 1.8394 0.48624 0.20728 0.41461
GLN_210 -6.36778 0.45281 6.37546 -0.26167 0.05422 0.20301 3.01403 -3.06327 -0.0126 -0.12605 -2.7889 -0.48942 0 0 0 0 0 0.1134 0.02765 0 2.69966 0.08728 0 -0.18838 -0.29282 0.29391 -0.26948
ASP_211 -4.84337 0.22132 7.03921 -0.10534 0.00902 0.31911 3.07132 -3.17369 -0 -0 -3.53193 -0.32907 0 0 0 -0.37028 0 -0.05238 0.04876 0 1.72749 0.08528 0 -2.3716 -0.18312 0.32729 -2.11197
ALA_212 -3.41277 0.24896 3.58565 -0.02299 0 0 1.86096 -2.06339 -0 -0 -1.55483 -0.38098 0 0 0 0 0 0.08313 0 0 0 -0.39584 0 1.8394 -0.49745 0.30914 -0.40099
LYS_213 -4.72967 0.57247 6.60293 -0.39624 0.05307 0.19784 2.98582 -2.81936 -0.00879 -0.12932 -4.26338 0.54577 0 0 0 -0.73827 0 0.014 0.09608 2.20059 0 -0.0771 0 -1.5107 -0.25119 0.62811 -1.02732
ASP_214 -5.19304 0.27873 8.03781 -0.1114 0.02192 0.34487 3.37108 -3.19176 -0.00028 -0.00111 -5.25185 -0.18852 0 0 -0.81993 -0.73827 0 0.05506 0.00016 0 1.7276 0.07522 0 -2.3716 -0.14156 0.66707 -3.42981
ASP_215 -3.58965 0.19081 6.18431 -0.12175 0.04254 0.38074 2.74464 -2.5605 -0.00028 -0.00111 -4.64708 -0.23533 0 0 0 -1.17987 0 0.00837 0.01532 0 2.50733 -0.42203 0 -2.3716 -0.45421 0.3045 -3.20485
PHE_216 -5.84304 0.76259 4.71877 -0.74931 0.04544 0.05576 1.83118 -2.23283 -0 -0 -1.38769 -0.3414 0 0 0 0 0 -0.10776 0.08946 0 2.0121 0.17722 0 1.0402 -0.3113 0.85638 0.61576
PRO_217 -2.93505 0.5124 1.63535 -0.19561 0.00404 0.1406 0.76773 -0.76767 -0 -0 -0.09995 0.02147 0 0 0 0 0 0.04019 0.00083 0.44256 0 -0.86581 0 -2.4119 -0.27558 0.9019 -3.0845
LEU_218 -3.78552 0.13672 1.92699 -0.74081 0.29832 0.30636 0.59108 -1.04746 -0 -0 -0.2349 0.12289 0 0 0 0 0 0.03024 0.24986 1.27305 0 -0.33016 0 0.18072 -0.35561 0.29603 -1.0822
ARG_219 -4.65116 0.34892 4.47153 -0.55159 0.09761 0.31562 1.89416 -2.07539 -0.02343 -0.23477 -0.33018 0.29465 0 0 -0.83617 0 0 0.01364 0.18765 2.18533 0 0.00242 0 -1.2888 0.00655 0.43348 0.26009
LYS_220 -2.32761 0.09578 2.39865 -0.44676 0.07856 0.242 0.68666 -1.15674 -0 -0 -0.08439 0.14596 0 0 0 0 0 -0.07134 0.08731 1.486 0 -0.0264 0 -1.5107 -0.17036 0.49409 -0.07929
THR_221 -3.40692 0.43197 3.97542 -0.11737 0.09328 0.0732 1.6214 -1.77421 -0 -0 -0.90894 -0.57721 0 0 -0.38813 0 0 -0.01554 0.00948 0.06274 0 -0.53609 2.25889 -1.0874 -0.4659 0.4161 -0.33525
ALA_222 -1.5662 0.25444 0.89587 -0.02546 0.00047 0 0.19533 -0.63831 -0 -0 -0.26426 -0.27862 0 0 0 0 0 -0.06082 0 0 0 0.07171 0 1.8394 -0.40809 0.31811 0.33358
SER_223 -5.49728 0.44953 5.76975 -0.03091 0.0016 0.02223 3.12547 -2.53697 -0.01232 -0.14941 -3.80203 -0.50004 0 0 -1.2243 0 0 0.20904 0.02036 1.064 0 -0.29117 1.93429 -0.77834 -0.30245 0.33929 -2.18965
GLU_224 -4.42315 0.62075 4.61275 -0.46239 0.2886 1.44951 1.99267 -2.10234 -0.00993 -0.09062 -1.76174 -3.02386 0 0 0 0 0 0.08851 0.00335 0 3.95594 -0.27524 0 -2.7348 5.69272 1.57323 5.39396
PRO_225 -7.20864 0.70096 5.13551 -0.07447 0 0.04485 1.73413 -2.21191 -0 -0 -1.55812 0.61529 0 0 0 0 0 -0.17218 0.00344 0.45248 0 -0.47438 0 -2.4119 5.51883 1.55454 1.64844
ASN_226 -5.18493 0.46839 5.15501 -0.15878 0.00649 0.23079 2.78413 -2.58928 -0 -0 -1.93561 -0.23584 0 0 0 -0.65492 0 -0.04922 0.00641 0 1.85724 0.2245 0 -0.93687 0.15649 0.37693 -0.47904
LEU_227 -4.67177 0.33376 3.01047 -0.47733 0.19471 0.11137 1.42362 -1.78344 -0 -0 -0.48131 0.23127 0 0 0 0 0 0.00675 0.1043 0.27057 0 -0.29533 0 0.18072 0.181 0.28087 -1.37977
LYS_228 -3.89344 0.44158 3.90732 -0.53254 0.16316 0.35679 1.70014 -1.82813 -0.00566 -0.04936 -1.31427 -0.13455 0 0 0 0 0 -0.00972 0.02682 1.83817 0 0.14911 0 -1.5107 -0.14546 0.54422 -0.29651
VAL_229 -6.08804 0.57415 4.86711 -0.31898 0.21194 0.0778 2.99799 -2.72197 -0 -0 -3.092 -0.81997 0 0 0 0 0 0.01807 0.00226 0.48667 0 0.35537 0 1.9342 5.58867 1.0114 5.08468
ARG_230 -6.71115 0.58361 6.9431 -0.81116 0.09271 0.54177 2.949 -3.11228 -0.02025 -0.24769 -1.20847 0.35626 0 0 0 0 0 -0.05306 0.15889 1.4577 0 -0.14933 0 -1.2888 5.28438 0.75424 5.51947
SER_231 -3.95693 0.21829 4.37976 -0.03029 4e-05 0.05011 1.48724 -1.98378 -0 -0 -1.40021 -1.02432 0 0 0 -0.65492 0 -0.0347 0.01009 0.16505 0 -0.21494 0.68868 -0.77834 -0.60535 0.30846 -3.37605
ARG_232 -5.06067 0.44241 5.21283 -0.42288 0.04864 0.20845 2.84577 -2.38698 -0.00016 -0.00514 -2.67915 0.23732 0 0 0 0 0 -0.04305 0.02353 2.03536 0 -0.07935 0 -1.2888 -0.21194 0.42157 -0.70225
LEU_233 -7.35336 0.75626 5.44553 -0.49205 0.28491 0.11754 3.4424 -3.14874 -0 -0 -2.3921 0.28226 0 0 0 0 0 0.09208 0.02446 0.2829 0 -0.28289 0 0.18072 -0.05537 0.58322 -2.23224
LYS_234 -6.89032 0.57216 7.82909 -0.31627 0.0359 0.15062 3.36255 -3.39077 -1e-05 -4e-05 -4.49511 -0.03644 0 0 -1.56521 0 0 0.06102 0.12094 1.76379 0 -0.04468 0 -1.5107 -0.4018 0.56861 -4.18669
GLN_235 -3.18183 0.44589 3.97708 -0.23653 0.03324 0.17828 1.66553 -1.92535 -0.00016 -0.00514 -0.86347 -0.62792 0 0 0 0 0 0.00287 0.00574 0 2.80982 0.02236 0 -0.18838 0.27489 0.49001 2.87693
LYS_236 -4.20074 0.2911 3.9636 -0.4545 0.12086 0.28203 2.31594 -1.88894 -0 -0 -2.28346 -0.20149 0 0 -0.4794 0 0 -0.04258 0.02017 1.9287 0 -0.04654 0 -1.5107 0.35479 0.36878 -1.46237
VAL_237 -6.6804 0.96033 3.28686 -0.31082 0.19674 0.06984 1.57946 -2.18718 -0.0371 -0.16441 -0.8037 -0.3814 0 0 0 0 0 0.00167 0.00143 0.10939 0 0.03126 0 1.9342 -0.05486 0.45542 -1.99325
ALA_238 -4.87907 0.50319 3.42287 -0.02813 0.01149 0 2.57108 -2.29275 -0 -0 -2.00126 -0.59283 0 0 0 0 0 -0.06406 0 0 0 0.225 0 1.8394 0.18169 0.46355 -0.63985
GLU_239 -5.77214 0.52499 5.99678 -0.20795 0.01594 0.32017 1.9065 -2.64144 -0.06993 -0.39184 -0.91763 -0.51471 0 0 0 0 0 -0.05077 0.11009 0 3.25153 0.23211 0 -2.7348 0.54387 0.32867 -0.07055
ARG_240 -5.27836 0.41334 3.87675 -0.84134 0.42895 0.52968 1.36883 -1.68008 -1e-05 -4e-05 -1.08127 0.05541 0 0 -1.1992 0 0 -0.01361 0.24123 3.10318 0 -0.08143 0 -1.2888 0.32455 0.42678 -0.69544
ARG_241 -5.86664 0.4561 7.76987 -0.82825 0.19128 0.55833 2.80803 -3.02472 -0 -0 -4.19254 -0.12798 0 0 -0.45392 -1.55015 0 0.15778 0.02481 2.032 0 -0.11226 0 -1.2888 -0.13573 0.72411 -2.85868
SER_242 -1.11526 0.11611 1.28523 -0.02852 0.00087 0.04353 0.28365 -0.52378 -0 -0 0.0514 -0.95018 0 0 0 0 0 -0.09722 0.0092 0.17664 0 -0.10925 0.60349 -0.77834 -0.36818 1.02473 -0.37588
SER_243 -2.33622 0.59425 2.93945 -0.02533 0.00033 0.03764 1.29246 -1.26427 -0 -0 -0.52979 -0.85979 0 0 -1.20198 0 0 -0.02077 0.00096 0.74475 0 0.18121 0.60949 -0.77834 5.40546 2.11067 6.90018
PRO_244 -3.36346 0.69992 2.65944 -0.21163 0.00692 0.14819 0.6141 -1.0487 -0 -0 0.36952 0.00588 0 0 0 0 0 0.2191 0.04678 0.27235 0 -0.6064 0 -2.4119 5.70571 1.78717 4.893
LEU_245 -7.00446 0.73499 2.23195 -0.59372 0.2107 0.15396 0.91489 -1.82751 -0.00237 -0.00667 -1.24753 0.27147 0 0 -0.56601 0 0 -0.05313 0.07441 0.81846 0 -0.15022 0 0.18072 -0.0496 0.43426 -5.47542
LEU_246 -4.90705 0.59968 2.02646 -0.49944 0.30882 0.1181 1.45739 -1.57676 -0.01313 -0.15895 -1.07294 0.07933 0 0 0 0 0 -0.04173 0.05097 2.12717 0 -0.36507 0 0.18072 -0.05783 0.37845 -1.36581
ARG_247 -4.18892 0.17173 2.84077 -0.91193 0.35612 0.805 0.61196 -1.22095 -0.00271 -0.00761 -0.40891 -0.15029 0 0 -0.56601 0 0 0.23783 0.03424 2.63505 0 -0.07395 0 -1.2888 0.04304 0.43737 -0.64697
ARG_248 -3.85138 0.37937 4.10608 -0.4795 0.03951 0.2377 1.99885 -1.72682 -0 -0 -1.61395 0.49835 0 0 0 -1.23423 0 0.00429 0.20445 1.92577 0 0.01228 0 -1.2888 0.03884 0.73652 -0.01265
LYS_249 -2.90073 0.2108 3.80214 -0.46989 0.0862 0.28652 1.26679 -1.61418 -0.01957 -0.12176 -2.38219 0.48197 0 0 0 -0.82378 0 -0.0676 0.03372 1.95182 0 -0.02732 0 -1.5107 -0.3687 0.71919 -1.46728
ASP_250 -3.52896 0.45993 5.23747 -0.12167 0.01126 0.36894 2.16583 -1.97352 -0 -0 -4.03543 -0.36124 0 0 0 -2.05802 0 -0.05114 0.30691 0 2.33444 -0.27294 0 -2.3716 -0.69188 0.48311 -4.09851
GLY_251 -2.15627 0.24628 2.74936 -0.00025 0 0 1.347 -1.39704 -0.02113 -0.1458 -1.51475 -0.18145 0 0 0 0 0 -0.1034 0 0 0 -1.17446 0 0.83697 -0.25749 0.33048 -1.44194
ASN_252 -3.24813 0.22054 3.94327 -0.3329 0.04675 0.66586 1.93804 -1.82466 -0 -0 -2.0164 -0.45596 0 0 -0.61787 -0.51144 0 0.01909 4e-05 0 2.2454 -0.55423 0 -0.93687 0.09325 0.41088 -0.91535
VAL_253 -6.25753 0.65622 3.37425 -0.26941 0.11944 0.045 2.52179 -2.53346 -0 -0 -2.13943 0.32749 0 0 0 0 0 -0.06179 0.01008 0.78886 0 0.06659 0 1.9342 -0.15286 0.57151 -0.99906
VAL_254 -6.40912 0.60308 3.73348 -0.30311 0.15694 0.06472 1.72218 -2.56366 -0.0019 -0.02499 -0.69357 -0.02413 0 0 0 0 0 -0.03246 0.0027 0.04015 0 -0.30108 0 1.9342 -0.14671 0.43504 -1.80825
THR_255 -5.47245 0.47445 5.8351 -0.20738 0.15439 0.07512 2.44002 -2.66508 -0 -0 -2.13937 -0.11594 0 0 -0.61787 -0.51144 0 -0.01754 0.00343 0.08682 0 -0.01991 2.27506 -1.0874 0.02414 0.29935 -1.18651
SER_256 -5.19177 0.28809 4.94921 -0.02283 0 0.02152 2.07368 -2.5274 -0.01492 -0.17919 -1.3273 -0.3223 0 0 0 0 0 -0.03141 0.00538 0.51445 0 0.28631 0.60523 -0.77834 -0.0187 0.20588 -1.46441
PHE_257 -9.66443 1.10284 4.97418 -0.52186 0.22711 0.21497 3.15452 -3.31679 -0 -0 -2.71999 -0.14024 0 0 0 0 0 -0.02036 0.0001 0 3.59822 -0.34486 0 1.0402 -0.09906 0.64481 -1.87064
LYS_258 -8.04361 0.75114 7.12965 -0.50043 0.11794 0.27464 2.96981 -3.34039 -0.03796 -0.2276 -1.90716 0.26958 0 0 0 0 0 -0.04152 0.12889 3.53919 0 -0.07125 0 -1.5107 -0.243 0.9058 0.16304
LYS_259 -6.65298 0.76872 6.01063 -0.30147 0.02262 0.12714 2.53731 -2.7496 -0.01818 -0.11042 -2.49949 -0.00681 0 0 -0.4794 0 0 0.17843 0.35886 1.66432 0 -0.04931 0 -1.5107 -0.40026 0.62899 -2.48161
ARG_260 -6.92988 0.59138 7.54219 -1.6793 0.35918 1.76825 3.48036 -3.20462 -0.03794 -0.2378 -3.10096 -1.62165 0 0 -1.20198 0 0 0.13167 0.36395 3.24778 0 -0.09897 0 -1.2888 -0.11501 0.776 -1.25615
MET_261 -8.71619 1.72099 5.43416 -0.23582 0.03492 0.1031 2.79892 -2.85907 -0.00095 -0.00844 -2.25014 -0.33641 0 0 0 0 0 0.28668 0.17495 2.12459 0 0.09441 0 0.60916 -0.12379 1.01324 -0.13572
PHE_262 -9.02623 1.18845 4.39303 -0.50201 0.03202 0.20942 2.69321 -2.75162 -0.00106 -0.00436 -1.49493 -0.24096 0 0 0 0 0 -0.04123 0.00014 0 2.78499 0.19615 0 1.0402 -0.29102 0.96589 -0.84992
GLU_263 -4.15123 0.67916 5.82283 -0.44469 0.1201 0.97172 2.88002 -2.53738 -0.03207 -0.2473 -3.4419 -0.4861 0 0 0 -0.7661 0 -0.05014 0.26152 0 2.93162 -0.05302 0 -2.7348 -0.30522 0.67712 -0.90587
VAL_264 -7.03611 1.18694 3.62952 -0.31762 0.19964 0.06646 2.19619 -2.58998 -0 -0 -1.57221 0.10192 0 0 -0.32915 0 0 -0.06045 0.02704 0.30332 0 0.66742 0 1.9342 -0.06978 0.5541 -1.10854
THR_265 -4.77166 0.53383 2.52949 -0.1259 0.09196 0.06832 1.17169 -1.68973 -0.00625 -0.08583 -0.0262 -1.30233 0 0 0 0 0 -0.04058 0.00741 0.11198 0 -0.13528 2.26644 -1.0874 -0.10853 0.57668 -2.02192
GLU_266 -3.33391 0.49237 3.94958 -0.26868 0.03895 0.29641 2.10144 -1.81677 -0.02742 -0.23836 -1.78277 -0.20791 0 0 0 0 0 -0.06898 0.02421 0 2.80065 -0.02615 0 -2.7348 -0.57389 0.37732 -0.99871
SER_267 -1.88553 0.3474 2.38887 -0.02701 3e-05 0.02274 0.87162 -1.05198 -0.00779 -0.15612 -0.14183 -0.26234 0 0 0 0 0 -0.06632 9e-05 0.43592 0 0.03314 0.61711 -0.77834 -0.57612 0.21828 -0.01817
SER_268 -2.5148 0.34892 2.43442 -0.02775 0.01539 0.02822 0.97797 -1.22096 -0 -0 -0.71147 0.09444 0 0 0 0 0 0.00357 0.00072 0.06665 0 0.45394 0.60003 -0.77834 0.22916 0.47541 0.47548
VAL_269 -4.86234 0.84965 3.2698 -0.35206 0.10944 0.08462 2.44076 -2.05987 -0 -0 -0.92406 -0.05695 0 0 -0.75182 0 0 0.08196 0.04418 0.84915 0 0.03933 0 1.9342 0.41672 0.90876 2.02146
SER_270 -3.62043 0.38976 2.79933 -0.04404 0.0004 0.07303 0.91814 -1.40533 -0.02852 -0.24886 -0.31427 -0.561 0 0 -0.75182 0 0 0.02666 0.03589 1.13826 0 0.75957 1.99653 -0.77834 0.67073 0.83896 1.89466
SER_271 -3.04611 0.38445 2.69507 -0.02793 0.01116 0.02768 1.50602 -1.38929 -0.00918 -0.12106 -0.90238 -0.11094 0 0 -0.49572 0 0 0.03866 0.01772 0.77135 0 -0.26143 0.60179 -0.77834 0.41991 0.49363 -0.17495
SER_272 -4.19844 0.27366 4.18818 -0.03189 0 0.06003 1.63818 -1.88537 -0 -0 -0.48949 -0.9313 0 0 -0.32915 0 0 0.02044 0.10087 0.03759 0 -0.56545 1.76409 -0.77834 -0.4567 0.43444 -1.14865
SER_273 -3.68713 0.57898 3.59101 -0.03522 0.00622 0.02766 1.468 -1.63872 -0.00411 -0.0291 -1.04814 0.04111 0 0 -0.40103 0 0 0.23035 0.00907 0.67805 0 0.47512 1.83976 -0.77834 0.61538 1.18582 3.12473
PRO_274 -4.36662 0.70636 3.8936 -0.13426 0.00095 0.09707 1.73235 -1.6175 -0.01207 -0.13546 -2.71346 0.20674 0 0 0 0 0 -0.04374 0.03286 0.29718 0 -1.00571 0 -2.4119 0.35539 1.12675 -3.99149
GLY_275 -2.30387 0.17233 1.4892 -0.00022 0 0 0.44906 -0.95247 -0.00121 -0.00464 0.40579 -0.28998 0 0 0 0 0 -0.18955 0 0 0 -1.37855 0 0.83697 -0.43763 0.23632 -1.96846
SER_276 -3.02732 0.14522 3.27504 -0.04143 0.01601 0.05719 1.32488 -1.45018 -0.00025 -0.0053 -1.08031 -0.65805 0 0 -0.66046 0 0 0.30644 0.01487 0.32604 0 -0.26851 1.99932 -0.77834 -0.37976 0.5129 -0.372
GLY_277 -3.55807 0.75078 3.30707 -0.0003 0 0 1.78076 -1.71279 -0.038 -0.10918 -2.13214 -0.16554 0 0 -0.66046 0 0 0.08435 0 0 0 -1.47562 0 0.83697 -0.02053 1.41412 -1.69858
PRO_278 -1.81656 0.0738 1.30367 -0.07947 0 0.04792 0.27741 -0.52989 -0.01637 -0.14964 0.66674 0.58115 0 0 0 0 0 -0.11173 0.00773 0.51573 0 -0.41444 0 -2.4119 0.10571 1.27351 -0.67662
SER_279 -3.53007 0.22266 3.89905 -0.03341 2e-05 0.06168 1.86181 -1.80771 -0 -0 -2.10236 -0.41442 0 0 -0.77705 0 0 0.11962 0.09017 0.21475 0 -0.39716 1.73408 -0.77834 -0.45534 0.57012 -1.52193
SER_280 -4.112 0.97512 4.28016 -0.01577 0 0.01869 1.49709 -2.00318 -0.01927 -0.1741 1.27788 0.23826 0 0 0 0 0 0.04193 0.01521 1.47276 0 -0.01312 0.6203 -0.77834 5.50684 2.11788 10.9463
PRO_281 -4.67901 0.77244 2.71517 -0.08081 0 0.05007 0.86655 -1.25543 -0 -0 -0.44348 0.73543 0 0 0 0 0 -0.06998 0.01153 0.51825 0 0.14086 0 -2.4119 5.54636 2.18398 4.60001
ASN_282 -3.48561 0.19961 3.79928 -0.17814 0.0116 0.25691 1.02785 -1.718 -0.01166 -0.12696 -0.36666 -0.32944 0 0 -0.37602 0 0 0.00474 0.00805 0 1.73176 0.17984 0 -0.93687 -0.1258 0.38897 -0.04655
ASN_283 -2.99604 0.23023 2.75252 -0.17591 0.00672 0.2612 0.51253 -1.23042 -0.00261 -0.07465 -0.28019 -0.24804 0 0 0 0 0 -0.046 0.05536 0 1.95488 0.29414 0 -0.93687 -0.04194 0.2834 0.31833
GLY_284 -3.15435 0.40631 3.58082 -0.00023 0 0 1.60318 -1.79216 -0.03783 -0.10598 -1.55577 -0.15487 0 0 0 0 0 0.23186 0 0 0 -0.36417 0 0.83697 -0.32556 0.82042 -0.01136
PRO_285 -2.28692 0.56185 1.54445 -0.08 3e-05 0.04765 0.56092 -0.63466 -0 -0 0.40377 0.60429 0 0 0 0 0 -0.19271 0.01168 0.41731 0 -0.56823 0 -2.4119 -0.36273 1.18582 -1.19939
THR_286 -3.8026 0.48961 4.12281 -0.11743 0.10286 0.06119 2.13301 -1.84278 -0.00457 -0.05761 -2.17223 -1.20142 0 0 0 0 0 0.00729 0.03678 0.09526 0 -0.26964 2.35201 -1.0874 -0.42247 0.78502 -0.79232
GLY_287 -2.79256 0.32315 3.826 -0.00017 0 0 2.43034 -1.79217 -0 -0 -2.86471 -0.27134 0 0 0 0 0 -0.20831 0 0 0 -1.34587 0 0.83697 -0.33115 0.42384 -1.76598
SER_288 -3.52227 0.51105 4.05716 -0.02871 0 0.04572 1.82559 -2.01753 -0.00422 -0.05639 -0.95507 -1.0744 0 0 0 0 0 -0.08947 0.00018 0.16253 0 -0.2384 0.61678 -0.77834 -0.3985 0.41745 -1.52685
VAL_289 -3.78523 0.54831 3.71299 -0.32079 0.27129 0.07442 1.64192 -1.86069 -0 -0 -0.34205 -0.26043 0 0 0 0 0 -0.05922 0.00255 0.31666 0 -0.03049 0 1.9342 -0.44491 0.39392 1.79245
THR_290 -5.75882 0.76084 5.40217 -0.2036 0.16313 0.07782 2.25594 -2.65456 -0.00043 -0.00403 -2.16618 -0.42023 0 0 0 0 0 0.11096 0.17059 0.65567 0 -0.27497 2.29359 -1.0874 -0.04741 0.39644 -0.3305
GLU_291 -4.07811 0.41169 4.9606 -0.33521 0.07833 0.40269 2.32502 -2.28506 -0.01309 -0.08504 -1.81708 -0.64213 0 0 0 0 0 -0.05417 0.02496 0 3.46915 -0.29095 0 -2.7348 -0.25433 0.45992 -0.45761
ASN_292 -7.19848 1.05975 6.26409 -0.18048 0.03556 0.27722 3.33698 -3.24881 -0 -0 -4.09112 -0.35291 0 0 0 0 0 -0.10222 0.03724 0 1.57682 0.19823 0 -0.93687 -0.22554 0.48258 -3.06798
GLU_293 -5.12705 0.64166 5.57539 -0.44141 0.08671 0.874 2.29937 -2.49039 -0.00096 -0.01674 -2.62474 -0.57627 0 0 -0.5063 0 0 -0.09914 0.05325 0 4.09591 -0.26373 0 -2.7348 -0.23049 0.44898 -1.03677
THR_294 -3.88988 0.48798 3.55737 -0.21059 0.20006 0.07686 1.61678 -1.71102 -0.00642 -0.02888 -1.49806 -0.07997 0 0 0 0 0 0.01785 0.00212 0.06688 0 -0.01101 2.28067 -1.0874 -0.13272 0.4012 0.05182
SER_295 -2.89802 0.1251 2.37886 -0.03076 0.00818 0.05562 0.48964 -1.202 -0.02164 -0.21402 0.47876 -0.45732 0 0 0 0 0 0.0073 0.00303 0.16177 0 -0.36622 0.62066 -0.77834 0.78791 0.44468 -0.40679
VAL_296 -4.50991 0.5101 2.48596 -0.29724 0.19899 0.06691 1.11395 -1.42277 -0 -0 -0.24532 -0.32147 0 0 0 0 0 -0.03377 0.00175 0.25977 0 -0.48428 0 1.9342 0.6623 0.37363 0.29279
LEU_297 -6.16823 1.24207 4.38231 -0.51085 0.28358 0.13624 1.98856 -2.09493 -0 -0 -1.93285 0.21821 0 0 0 0 0 -0.0515 0.14637 0.3095 0 -0.27697 0 0.18072 2.30624 1.49033 1.64881
PRO_298 -7.14983 1.67178 4.81097 -0.07077 2e-05 0.04412 1.47915 -1.93933 -0 -0 -1.14957 0.5903 0 0 0 0 0 0.28671 0.01607 0.15247 0 -0.25775 0 -2.4119 8.23987 2.72097 7.03329
PRO_299 -5.67148 1.23921 2.92275 -0.07203 2e-05 0.04462 1.44739 -1.48085 -0 -0 -1.6668 0.60407 0 0 0 0 0 -0.209 0.01661 0.22617 0 -0.58573 0 -2.4119 6.07815 1.73098 2.21217
THR_300 -4.75989 1.06099 5.37719 -0.17657 0.0762 0.05705 2.70678 -2.54505 -0.00149 -0.01269 -2.64425 0.00199 0 0 0 0 0 0.00606 0.02039 0.29181 0 0.06391 2.28894 -1.0874 5.75513 1.93965 8.41875
PRO_301 -5.10947 0.8039 3.79152 -0.08419 1e-05 0.05193 1.66815 -1.73258 -0.01449 -0.13178 -1.15683 0.72728 0 0 0 0 0 -0.02791 0.00782 0.54091 0 -0.10492 0 -2.4119 5.44663 1.85525 4.11933
HIS_302 -7.72811 0.70724 6.30009 -0.65443 0.0099 0.64429 2.61717 -3.16151 -0.01361 -0.16023 -1.85343 -0.36661 0 0 0 0 0 0.03871 0.00425 0 1.55361 -0.35517 0 -0.45461 0.06831 0.40996 -2.3942
ALA_303 -4.78017 0.32245 4.69764 -0.02368 0 0 2.96148 -2.61058 -0 -0 -2.93216 -0.36296 0 0 0 0 0 -0.06097 0 0 0 -0.32369 0 1.8394 -0.01064 0.28094 -1.00293
GLU_304 -5.1812 0.28459 5.68177 -0.21358 0.03439 0.30887 2.2143 -2.67175 -0.01449 -0.13178 -2.58328 -0.61638 0 0 0 0 0 0.03922 0.04902 0 3.01197 -0.20375 0 -2.7348 -0.55915 0.28843 -2.99758
GLN_305 -4.22488 0.22998 5.27172 -0.26441 0.04219 0.20695 2.34129 -2.45357 -0.0158 -0.18594 -2.15599 -0.49356 0 0 0 0 0 0.01189 0.02635 0 2.77374 -0.05396 0 -0.18838 -0.34163 0.22274 0.74875
MET_306 -6.20867 0.3655 6.20736 -0.33889 0.13546 0.01419 2.64545 -2.85957 -0 -0 -2.42067 0.05576 0 0 0 0 0 -0.01945 0.00739 1.06011 0 0.09084 0 0.60916 0.03508 0.27974 -0.34121
VAL_307 -6.01064 0.41942 5.4846 -0.32065 0.21812 0.07384 2.69672 -2.90443 -0.01158 -0.1276 -2.99768 -0.22705 0 0 0 0 0 -0.02972 0.00936 0.10452 0 -0.26036 0 1.9342 0.04127 0.43069 -1.47696
SER_308 -4.26303 0.19533 5.03594 -0.02614 0 0.06099 2.36597 -2.41734 -0 -0 -1.99442 -0.62803 0 0 0 0 0 -0.01784 6e-05 0.61085 0 0.36065 0.60158 -0.77834 0.09069 0.36473 -0.43834
GLN_309 -5.53715 0.30836 5.36017 -0.83116 0.12979 0.88195 2.59981 -2.66362 -0 -0 -2.00742 -0.84892 0 0 0 0 0 0.03728 0.02721 0 2.9187 -0.1945 0 -0.18838 0.01431 0.22532 0.23175
GLN_310 -6.50288 0.4027 6.32213 -0.26752 0.06584 0.21565 2.93119 -3.15302 -0.01452 -0.14285 -2.62231 -0.53316 0 0 0 0 0 0.03755 0.2025 0 2.73213 -0.0522 0 -0.18838 -0.25815 0.26476 -0.56054
ARG_311 -5.89446 0.32892 5.96568 -0.44521 0.052 0.21937 2.84061 -2.88094 -0 -0 -3.29974 0.34798 0 0 0 0 0 0.07659 0.11652 2.08005 0 -0.13573 0 -1.2888 -0.33913 0.29489 -1.96141
ILE_312 -5.74059 0.39485 5.42396 -0.48456 0.34659 0.09263 2.57298 -2.73842 -0 -0 -1.61934 0.17312 0 0 0 0 0 -0.04669 0.02169 0.46954 0 -0.4726 0 0.73287 -0.17 0.33859 -0.70539
LEU_313 -4.30417 0.20623 3.66553 -0.49159 0.21859 0.11959 1.61678 -1.82308 -0 -0 -0.85981 0.25128 0 0 0 0 0 -0.0681 0.06273 0.27221 0 -0.29507 0 0.18072 -0.12268 0.36031 -1.01054
ILE_314 -4.3535 0.25915 3.47715 -0.50977 0.46012 0.10513 1.24673 -1.84093 -0 -0 -0.99446 -0.11606 0 0 0 0 0 0.15373 0.07784 0.68517 0 -0.49068 0 0.73287 -0.1743 0.38721 -0.8946
HIS_D_315 -3.61616 0.22413 3.32191 -0.4165 0.03478 0.56514 1.55574 -1.72579 -0.00295 -0.01526 -1.49313 -0.27288 0 0 0 0 0 -0.05267 0.03081 0 1.55098 -0.36982 0 -0.45461 -0.11782 0.86881 -0.38528
GLU_316 -4.26422 0.36743 4.10313 -0.28173 0.04569 0.33766 1.74665 -1.91498 -0 -3e-05 -1.53459 -0.24479 0 0 0 0 0 -0.05076 0.02435 0 2.76727 -0.06596 0 -2.7348 -0.43609 0.76757 -1.36821
ASP_317 -2.57317 0.12821 2.0895 -0.28796 0.09376 0.97995 0.66287 -1.11684 -0 -0 -0.00461 -3.16633 0 0 0 0 0 -0.02361 0.15625 0 2.71322 -0.39013 0 -2.3716 -0.06342 0.48569 -2.68821
SER_318 -4.5171 0.33064 5.52231 -0.03147 0 0.073 2.56343 -2.41261 -0 -3e-05 -1.96146 -0.32221 0 0 -0.52721 0 0 0.05392 0.02705 0.23873 0 -0.35042 0.65088 -0.77834 -0.07235 0.50372 -1.00954
MET_319 -3.38054 0.08173 3.10429 -0.80625 0.26097 0.23098 1.20965 -1.53866 -0 -0 -0.26372 -0.05694 0 0 -0.47754 0 0 0.03859 0.1607 0.90225 0 -0.19256 0 0.60916 -0.47444 0.40849 -0.18383
ASN_320 -2.75181 0.24705 3.55185 -0.17381 0.02402 0.25354 1.29264 -1.69306 -0.00708 -0.04418 0.25883 -0.26714 0 0 0 0 0 0.01895 0.01418 0 1.52327 0.40842 0 -0.93687 0.0042 0.39738 2.12038
LEU_321 -4.33871 0.28417 3.70715 -0.49321 0.22166 0.12017 1.39703 -1.88153 -0 -0 -0.24666 0.2216 0 0 -0.52721 0 0 -0.06679 0.03987 0.27346 0 -0.30851 0 0.18072 -0.02898 0.29672 -1.14905
LEU_322 -4.53485 0.38213 3.15071 -0.5305 0.20498 0.16347 1.0139 -1.72558 -0 -0 -1.24098 0.15059 0 0 0 0 0 -0.03627 0.05428 0.0721 0 -0.09681 0 0.18072 -0.4517 0.62096 -2.62284
SER_323 -2.82202 0.2727 3.8167 -0.03536 1e-05 0.06809 1.97907 -1.71082 -0.00708 -0.04418 -0.76801 -0.53115 0 0 -0.47754 0 0 -0.01391 0.00249 0.07132 0 -0.51659 1.75567 -0.77834 -0.40377 0.92311 0.78039
LEU_324 -3.57242 0.81708 0.58101 -0.44992 0.25973 0.06877 0.46158 -0.75169 -0 -0 0.70348 0.29051 0 0 0 0 0 0.00304 0.01938 0.01732 0 1.0095 0 0.18072 5.37701 0.9364 5.95151
TYR_325 -3.42519 0.67901 0.44843 -0.62571 0.06055 0.29119 0.50565 -0.71717 -0 -0 0.77562 -0.10488 0 0 0 0 0 0.01263 0.10182 0 1.96135 -0.33173 0.00102 1.2797 5.42747 0.6942 7.03395
THR_326 -3.51425 0.22474 1.51302 -0.13949 0.07909 0.09697 0.57329 -1.14553 -0 -0 -0.48591 -1.15421 0 0 0 0 0 -0.00884 0.01432 0.04337 0 -0.416 2.26047 -1.0874 -0.13382 0.4466 -2.83361
SER_327 -2.31461 0.53397 2.18217 -0.02745 0 0.06381 0.52549 -1.05376 -0 -0 0.41696 -0.59099 0 0 0 0 0 0.72259 0.0006 0.38146 0 -0.20152 0.60101 -0.77834 0.24564 0.84163 1.54867
PRO_328 -1.33135 0.44049 0.86328 -0.06948 0 0.04339 0.16715 -0.38189 -0 -0 0.62904 0.64132 0 0 0 0 0 -0.07323 0.03283 0.2155 0 -0.00658 0 -2.4119 0.27267 0.76895 -0.19981
SER_329 -2.14892 0.24612 1.7947 -0.02728 2e-05 0.04536 0.54247 -0.93058 -0 -1e-05 -0.34759 -1.00059 0 0 0 0 0 0.05749 9e-05 0.34154 0 -0.39051 0.60066 -0.77834 0.43378 0.25352 -1.30807
LEU_330 -5.66283 0.82354 1.77083 -0.47219 0.2511 0.08444 0.33329 -1.33288 -0 -1e-05 0.19126 0.1444 0 0 0 0 0 0.51897 0.05505 0.63427 0 -0.27698 0 0.18072 0.36632 0.88326 -1.50746
PRO_331 -3.71819 0.58818 3.5474 -0.13611 0.0015 0.10032 1.89351 -1.48018 -0.00953 -0.07169 -2.79795 0.1819 0 0 0 0 0 -0.04454 0.01717 0.21235 0 -1.08403 0 -2.4119 -0.48586 1.06318 -4.63445
ASN_332 -2.84783 0.23591 2.99409 -0.17884 0.03038 0.26382 1.45952 -1.51403 -0 -0 -1.07728 -0.35136 0 0 0 0 0 -0.07307 0.00015 0 1.552 0.33304 0 -0.93687 -0.21364 0.38813 0.06412
ILE_333 -2.7119 0.27051 2.56288 -0.52087 0.26377 0.12133 0.58668 -1.20559 -0 -0 0.18437 0.42115 0 0 0 0 0 -0.08391 0.01617 0.58859 0 0.44199 0 0.73287 0.12568 0.36223 2.15596
THR_334 -4.74833 0.47017 3.80489 -0.19957 0.12129 0.075 1.95141 -1.97686 -0 -0 -0.96529 -0.45735 0 0 0 0 0 -0.03199 0.00373 0.31299 0 -0.22225 2.31339 -1.0874 0.16431 0.40679 -0.06506
LEU_335 -5.13406 0.35677 3.22218 -0.67106 0.16383 0.23774 1.55889 -1.84812 -0 -0 -0.49657 0.09461 0 0 0 0 0 0.00129 0.00909 1.03161 0 -0.25786 0 0.18072 0.09174 0.36554 -1.09367
GLY_336 -2.73171 0.46688 2.88681 -7e-05 0 0 1.80645 -1.49815 -0.02522 -0.14192 -2.29245 -0.38789 0 0 0 0 0 0.08054 0 0 0 0.35283 0 0.83697 -0.01866 0.36289 -0.30269
LEU_337 -4.47304 0.90304 4.17244 -0.71319 0.26714 0.33309 2.7312 -2.09273 -0 -0 -1.90861 0.09157 0 0 0 0 0 -0.0233 0.01635 0.85837 0 -0.17319 0 0.18072 1.05755 1.54395 2.77136
PRO_338 -3.85039 0.86764 3.12856 -0.07446 0 0.04501 1.40858 -1.33863 -0 -0 -1.86708 0.58924 0 0 0 0 0 -0.09347 0.00858 0.39274 0 -0.65121 0 -2.4119 0.85405 1.59504 -1.39769
ALA_339 -4.39345 0.62719 3.87657 -0.02386 0 0 2.56584 -2.1796 -0 -0 -1.87077 -0.36966 0 0 0 0 0 0.05097 0 0 0 -0.39288 0 1.8394 -0.3761 0.38265 -0.2637
VAL_340 -4.82327 0.95911 3.94963 -0.30688 0.17942 0.06689 2.17075 -2.19817 -0.02701 -0.21039 -1.36692 -0.02932 0 0 0 0 0 0.11596 0.00022 0.005 0 -0.32286 0 1.9342 5.43581 1.63943 7.17161
PRO_341 -4.72956 0.89568 2.91082 -0.08113 0 0.05005 1.10861 -1.39488 -0.01221 -0.05793 -0.9008 0.70787 0 0 0 0 0 -0.0668 0.03608 0.48674 0 0.03692 0 -2.4119 5.51212 1.87246 3.96213
SER_342 -3.17316 0.24417 3.88617 -0.0315 0 0.02158 1.78089 -1.77911 -0.00611 -0.09608 -1.54686 -0.04351 0 0 0 0 0 -0.05247 0.00092 0.57252 0 0.26779 1.76824 -0.77834 -0.32979 0.58053 1.28588
GLN_343 -3.38699 0.25514 3.36663 -0.29928 0.07224 0.2767 1.45405 -1.68446 -0.01131 -0.14016 -1.5228 -0.65917 0 0 0 0 0 -0.07722 0.18366 0 2.81016 -0.20923 0 -0.18838 -0.41573 0.4348 0.25864
LEU_344 -4.84546 0.69536 3.58335 -0.45946 0.17766 0.07918 2.19261 -2.05724 -0.01221 -0.05793 -0.44961 0.23719 0 0 0 0 0 -0.01684 0.00278 0.39793 0 -0.31181 0 0.18072 -0.51265 0.57111 -0.60532
ASN_345 -2.43105 0.24053 2.86716 -0.32025 0.07992 0.612 1.41411 -1.45567 -0.00763 -0.03298 -1.06513 -1.57447 0 0 0 0 0 0.0152 0.11858 0 2.94745 -0.06216 0 -0.93687 -0.36752 0.59191 0.63314
ALA_346 -2.9469 0.59819 2.76963 -0.02426 0 0 1.3302 -1.56465 -0.01163 -0.12088 -0.65493 -0.39878 0 0 0 0 0 -0.10387 0 0 0 -0.25215 0 1.8394 -0.54703 0.36511 0.27745
SER_347 -2.17064 0.26284 3.07221 -0.03041 0.00023 0.05157 1.33278 -1.45254 -0.00611 -0.09608 -0.1696 -0.99718 0 0 0 0 0 -0.06807 0.02548 0.15801 0 -0.32864 0.61684 -0.77834 -0.68577 0.14692 -1.11652
ASN_348 -2.65395 0.30682 3.24961 -0.19437 0.03369 0.31155 1.5237 -1.59566 -0.00763 -0.03298 -1.162 -0.47884 0 0 0 0 0 -0.02346 0.00328 0 1.98583 -0.48406 0 -0.93687 -0.70988 0.1693 -0.69589
SER_349 -2.21775 0.14653 2.86957 -0.02971 0.00014 0.04871 1.00535 -1.36957 -0.01202 -0.1219 -0.85632 -0.83941 0 0 0 0 0 -0.05364 0.00233 0.64537 0 0.16492 0.60032 -0.77834 -0.60085 0.17687 -1.2194
LEU_350 -4.14066 0.27344 3.79305 -0.50456 0.20904 0.13067 1.9536 -1.84211 -0 -0 -0.80668 0.03335 0 0 0 0 0 -0.03643 0.04193 1.08115 0 -0.257 0 0.18072 -0.08134 0.21503 0.24323
LYS_351 -3.90295 0.21717 4.57046 -0.3056 0.02857 0.13903 1.49164 -2.03848 -0.01307 -0.10714 -1.52356 -0.04851 0 0 0 0 0 -0.04104 0.00255 1.74622 0 -0.0492 0 -1.5107 -0.15917 0.16432 -1.33946
GLU_352 -4.0681 0.31002 4.70581 -0.4614 0.25673 1.45449 1.62783 -2.13994 -0.02735 -0.15524 -2.12704 -2.97926 0 0 0 0 0 -0.01164 0.01125 0 4.0097 -0.29427 0 -2.7348 -0.57217 0.0891 -3.10629
LYS_353 -5.21725 0.41661 6.55191 -0.44274 0.05195 0.31306 3.09558 -2.79224 -0.02735 -0.15524 -3.38457 0.0121 0 0 0 0 0 -0.02683 0.05496 2.58385 0 0.01115 0 -1.5107 -0.44013 0.24148 -0.6644
GLN_354 -5.29864 0.28716 6.30552 -0.26421 0.05262 0.20526 2.80605 -2.90257 -0.01268 -0.10625 -3.37077 -0.45519 0 0 0 0 0 0.03564 0.05767 0 2.71737 -0.03962 0 -0.18838 -0.2337 0.30614 -0.09857
LYS_355 -4.74687 0.23485 5.55965 -0.30223 0.02737 0.13373 2.38411 -2.51174 -0 -0 -1.88788 -0.00335 0 0 0 0 0 -0.03934 0.03046 1.74346 0 -0.00219 0 -1.5107 -0.30581 0.21592 -0.98056
CYS_356 -4.30959 0.33452 4.6205 -0.04935 0 0.01702 2.2903 -2.17716 -0.00159 -0.02949 -2.3926 0.00306 0 0 -1.08726 0 0 0.09816 0.00569 0.27574 0 0.26287 0 3.6196 -0.08737 0.22893 1.622
GLU_357 -4.54302 0.36803 6.53606 -0.20747 0.02486 0.28171 3.1691 -2.8203 -0 -0.00013 -4.08195 -0.56869 0 0 0 0 0 -0.02152 0.00266 0 3.17418 -0.23475 0 -2.7348 0.03436 0.27395 -1.34771
THR_358 -5.33724 0.66806 5.06534 -0.21585 0.19535 0.07929 3.04379 -2.60641 -0.01861 -0.10798 -3.16293 -0.15774 0 0 0 0 0 -0.03665 0.01289 0.1503 0 0.12979 2.30794 -1.0874 -0.09142 0.33852 -0.83096
GLN_359 -4.58704 0.43518 4.10508 -0.448 0.08634 0.36567 2.17388 -2.09063 -0 -0 -1.99346 -0.29315 0 0 -1.08726 0 0 -0.15401 0.19428 0 3.14635 -0.013 0 -0.18838 -0.01502 0.67679 0.31363
THR_360 -3.13616 0.43524 2.91274 -0.13165 0.06054 0.08629 1.11828 -1.44624 -0.00159 -0.02949 -0.83555 -0.83149 0 0 0 0 0 -0.052 0.03288 0.05009 0 -0.48628 2.30806 -1.0874 -0.16592 0.68176 -0.51788
LEU_361 -5.25611 0.49621 4.55607 -0.45026 0.20874 0.06862 2.25749 -2.30681 -0.01861 -0.10798 -2.88242 0.39238 0 0 0 0 0 -0.00898 0.0243 0.39537 0 0.02743 0 0.18072 -0.06179 0.41801 -2.06762
ARG_362 -2.76317 0.27713 1.88045 -0.60249 0.07099 0.38901 0.64402 -1.03781 -0 -0 0.66567 0.58714 0 0 0 0 0 0.0208 0.01818 1.75157 0 -0.09246 0 -1.2888 -0.07098 0.33347 0.78272
GLN_363 -7.61079 0.69273 6.47882 -0.32034 0.03701 0.27931 2.25553 -3.20119 -0.00298 -0.02775 -2.33328 -0.48014 0 0 -0.89486 0 0 0.01913 0.03985 0 3.10886 -0.15197 0 -0.18838 -0.40071 0.54715 -2.15402
GLY_364 -1.47432 0.18255 1.31212 -5e-05 0 0 0.53169 -0.66509 -0 -0 0.52631 -0.40805 0 0 0 0 0 -0.13307 0 0 0 -1.20542 0 0.83697 -0.58764 0.523 -0.56099
VAL_365 -5.04362 0.8769 2.47121 -0.30714 0.42888 0.07828 1.545 -1.66054 -0.04455 -0.23676 -1.33361 -0.78466 0 0 0 0 0 -0.00757 0.01322 0.16571 0 -0.20136 0 1.9342 -0.20855 0.84963 -1.46533
PRO_366 -2.0398 0.43331 0.735 -0.18293 0.0782 0.12938 0.19996 -0.38788 -0 -0 -0.34786 0.04465 0 0 0 0 0 0.04729 0.0419 0.14264 0 -0.79148 0 -2.4119 0.49316 0.8913 -2.92504
LEU_367 -3.93405 0.91791 2.03496 -0.45398 0.2658 0.08085 1.21216 -1.17573 -0.01693 -0.10562 0.13477 0.11769 0 0 0 0 0 0.01036 0.01664 0.6174 0 -0.16992 0 0.18072 0.26976 0.80475 0.80754
PRO_368 -1.25044 0.38763 0.83651 -0.09482 0.00356 0.05971 0.1527 -0.34042 -0 -0 0.22198 0.62965 0 0 0 0 0 -0.04339 0.00259 0.45344 0 -0.33105 0 -2.4119 -0.12492 0.94045 -0.90871
GLY_369 -2.40474 0.35856 2.32059 -0.00026 0 0 1.17727 -1.23634 -0 -0 -0.20571 -0.20707 0 0 0 0 0 0.10546 0 0 0 0.04799 0 0.83697 -0.03416 0.52843 1.28699
GLN_370 -3.64641 0.2135 3.61624 -0.27874 0.04513 0.22459 2.02272 -1.73007 -0.01912 -0.12611 -1.74423 -0.59277 0 0 -0.48328 0 0 -0.03997 0.0013 0 2.79444 -0.15028 0 -0.18838 -0.30022 0.42167 0.04
TYR_371 -8.44051 0.92241 4.47133 -1.02305 0.19643 0.58429 1.60241 -2.59511 -0 -0 -1.07303 -0.25106 0 0 -0.89486 0 0 0.06695 0.02703 0 3.83726 -0.00275 0.00931 1.2797 -0.42903 0.41638 -1.2959
GLY_372 -3.12407 0.12119 2.89701 -0.00024 0 0 1.32644 -1.65928 -0.01374 -0.10338 -1.11867 -0.16113 0 0 0 0 0 -0.10685 0 0 0 -1.21892 0 0.83697 -0.00272 0.31069 -2.01669
GLY_373 -2.42492 0.03852 3.41438 -0.00018 0 0 1.82909 -1.56916 -0.02913 -0.14745 -2.8809 -0.31816 0 0 0 0 0 -0.28292 0 0 0 -1.37864 0 0.83697 0.45065 0.23682 -2.22502
SER_374 -4.79461 0.70758 4.17999 -0.02796 0 0.06508 2.50038 -2.14591 -0.00633 -0.07356 -1.81139 -0.46351 0 0 0 0 0 -0.00613 0.00503 0.31975 0 -0.271 0.6002 -0.77834 0.15265 0.39507 -1.45301
ILE_375 -8.37788 1.13536 6.11133 -0.52216 0.34279 0.11156 3.21578 -3.37573 -0 -0 -2.34194 -0.07378 0 0 0 0 0 0.1819 0.0575 0.61418 0 -0.37189 0 0.73287 5.60818 1.60603 4.65411
PRO_376 -5.17851 0.84185 4.15673 -0.07102 0 0.04391 2.06269 -1.82165 -0 -0 -1.70166 0.60843 0 0 -1.01522 0 0 -0.10784 0.07088 0.22634 0 -0.46779 0 -2.4119 5.82783 1.83158 2.89466
ALA_377 -4.76934 0.67243 4.9752 -0.02018 0 0 2.91442 -2.83897 -0.00292 -0.02762 -2.02612 -0.30833 0 0 0 0 0 -0.00921 0 0 0 0.14664 0 1.8394 0.22924 0.59856 1.37318
SER_378 -5.65567 0.59927 5.39206 -0.02597 0 0.04004 2.64786 -2.68947 -0.0055 -0.05069 -1.58669 -1.03281 0 0 0 0 0 -0.06935 0.00641 0.34692 0 0.14863 0.63906 -0.77834 -0.05417 0.5199 -1.6085
SER_379 -3.53772 0.27556 4.22338 -0.04496 3e-05 0.0658 1.77822 -1.95924 -0.00131 -0.01023 -1.60326 -0.48398 0 0 -0.54638 0 0 0.03079 0.65008 0.18476 0 -0.32973 2.25329 -0.77834 -0.56966 0.5649 0.16198
SER_380 -3.4915 0.39308 4.086 -0.03432 0.00668 0.02657 1.78181 -1.87988 -0.00131 -0.01023 -1.96544 -0.11414 0 0 -0.46884 0 0 -0.01155 0.00181 0.58453 0 -0.21042 1.78778 -0.77834 -0.59926 0.37603 -0.52093
HIS_381 -8.37235 1.60676 6.57565 -0.46192 0.01821 0.57016 2.99363 -3.45374 -0.01505 -0.10997 -2.8645 0.06195 0 0 -0.48328 0 0 0.56858 0.00291 0 1.59889 -0.28499 0 -0.45461 5.53807 2.38611 5.42053
PRO_382 -3.54923 0.78396 3.0803 -0.06421 0 0.04026 1.42145 -1.37848 -0.00588 -0.04518 -1.98212 0.5659 0 0 0 0 0 -0.16792 0.09609 0.15443 0 -0.95985 0 -2.4119 6.3742 2.90885 4.86066
HIS_383 -4.99798 0.60557 5.37597 -0.78654 0.02314 0.866 2.33618 -2.65389 -0 -0 -1.94664 -2.26973 0 0 0 0 0 -0.09277 0.34044 0 1.65491 0.03676 0 -0.45461 0.46337 1.02723 -0.47258
VAL_384 -8.86115 1.73464 4.71251 -0.28842 0.12197 0.05125 3.48187 -3.22883 -0 -0 -3.50844 0.24134 0 0 0 0 0 -0.16205 0.00426 0.55852 0 0.47882 0 1.9342 -0.14645 0.62499 -2.25098
THR_385 -6.24572 0.80035 3.87943 -0.20451 0.15095 0.07582 2.11115 -2.4497 -0.01505 -0.10997 -1.45748 -0.11037 0 0 0 0 0 -0.01833 0.09143 0.12716 0 0.08109 2.25516 -1.0874 -0.05016 0.49 -1.68618
LEU_386 -3.2348 0.17938 2.52724 -0.49016 0.19825 0.11452 1.19096 -1.41759 -0.00588 -0.04518 -0.43335 0.18203 0 0 0 0 0 -0.01824 0.04594 0.31938 0 -0.27585 0 0.18072 -0.05752 0.31584 -0.7243
GLU_387 -3.1485 0.09404 3.456 -0.21746 0.02826 0.31211 0.97355 -1.55725 -0 -0 -0.03782 -0.60004 0 0 0 0 0 -0.05077 0.02324 0 3.01732 -0.24425 0 -2.7348 -0.21439 0.21567 -0.68508
GLY_388 -2.49827 0.10242 2.71663 -5e-05 0 0 1.61836 -1.34536 -0 -0 -1.91488 -0.38915 0 0 -0.52308 0 0 -0.13535 0 0 0 -1.3281 0 0.83697 -0.4264 0.253 -3.03327
LYS_389 -5.0822 1.22881 3.59592 -0.36069 0.05381 0.15871 1.54089 -1.57226 -0.00627 -0.04574 -1.13357 0.18455 0 0 0 0 0 0.14221 0.04472 1.86261 0 -0.01053 0 -1.5107 -0.46482 0.97591 -0.39864
PRO_390 -3.90974 0.99079 2.02216 -0.18298 0.14303 0.13192 0.44768 -0.84008 -0 -0 0.62606 -0.11443 0 0 0 0 0 0.2531 0.03814 0.07465 0 -0.39083 0 -2.4119 5.53625 2.32293 4.73674
PRO_391 -6.73917 0.99413 3.66079 -0.09486 0.00047 0.05926 1.64456 -1.4931 -0 -0 -2.33214 0.69829 0 0 0 0 0 -0.06674 0.00442 0.47202 0 -0.3615 0 -2.4119 5.65869 1.84085 1.53407
ASN_392 -6.43503 1.00592 5.99661 -0.26076 0.04562 0.42315 3.52314 -2.89095 -0 -0 -2.97845 -0.86725 0 0 -0.79622 -0.48291 0 -0.0579 0.00781 0 2.09388 -0.64312 0 -0.93687 0.46664 0.79384 -1.99286
SER_393 -2.69121 0.17037 3.10561 -0.02791 0 0.04338 1.50874 -1.53697 -0.00695 -0.11319 -0.48626 -0.99426 0 0 0 0 0 -0.03544 0.00233 0.19194 0 -0.08508 0.60261 -0.77834 0.26413 0.64291 -0.22358
SER_394 -3.12567 0.22348 3.72962 -0.03735 0 0.04764 1.72434 -1.86422 -0 -0 -1.29231 -0.47711 0 0 -0.79622 -0.48291 0 -0.0005 0.00518 0.28905 0 -0.11262 1.78964 -0.77834 -0.52509 0.30899 -1.3744
HIS_D_395 -8.79846 1.27411 6.8176 -0.63659 0.01528 0.69153 3.41889 -3.60898 -0 -0 -1.91156 -0.33306 0 0 0 0 0 0.00836 0.03557 0 2.21675 -0.09081 0 -0.45461 -0.1628 0.48986 -1.02891
GLN_396 -7.44512 0.64352 6.91788 -0.36787 0.06406 0.21003 3.03351 -3.26232 -0.00695 -0.11319 -2.44491 -0.67309 0 0 -0.52308 0 0 0.09016 0.19903 0 3.38775 -0.03742 0 -0.18838 0.03793 0.6633 0.18486
ALA_397 -4.14984 0.32667 4.41637 -0.02057 0 0 2.1446 -2.40064 -0.01262 -0.10266 -1.62214 -0.36428 0 0 0 0 0 0.18222 0 0 0 -0.24296 0 1.8394 -0.2366 0.48962 0.24657
LEU_398 -6.17302 0.59368 5.21831 -0.70154 0.2382 0.30218 2.82185 -2.78156 -0 -0 -2.0955 0.07047 0 0 0 0 0 -0.04641 0.07684 1.03161 0 -0.26758 0 0.18072 -0.34124 0.37569 -1.4973
LEU_399 -10.4051 1.88439 5.89992 -0.53057 0.29609 0.1268 3.49898 -3.85146 -0 -0 -2.80496 0.25668 0 0 0 0 0 0.013 0.28597 0.29281 0 -0.28491 0 0.18072 -0.33148 0.66481 -4.80836
GLN_400 -5.13401 0.33618 5.71881 -0.25787 0.0477 0.2091 2.70286 -2.71887 -0.01262 -0.10266 -2.34466 -0.47804 0 0 0 0 0 0.04342 0.07963 0 2.7125 -0.04631 0 -0.18838 -0.28127 0.73155 1.01705
HIS_401 -5.34558 0.34767 5.4268 -0.41289 0.01099 0.47501 2.63407 -2.69731 -0 -0 -2.22225 -0.31002 0 0 0 0 0 0.00998 0.0068 0 2.28328 0.02226 0 -0.45461 -0.18608 0.33419 -0.0777
LEU_402 -6.86782 0.52463 5.04766 -0.48037 0.20189 0.11358 2.78095 -2.81423 -0 -0 -2.18525 0.2101 0 0 0 0 0 0.00786 0.02211 0.32966 0 -0.28494 0 0.18072 -0.24987 0.24442 -3.21889
LEU_403 -6.93437 0.3814 5.82902 -0.68235 0.27091 0.25598 2.92193 -3.16505 -0.01532 -0.14134 -2.71988 0.08884 0 0 0 0 0 0.10102 0.0243 0.99516 0 -0.2684 0 0.18072 -0.28963 0.38833 -2.77873
LEU_404 -5.97385 0.37602 5.64483 -0.46597 0.19535 0.10915 2.7675 -2.87765 -0.01378 -0.12296 -2.31242 0.19652 0 0 0 0 0 0.14783 0.03064 0.30879 0 -0.2811 0 0.18072 -0.30294 0.39831 -1.99501
LYS_405 -5.64347 0.47215 5.70461 -0.3016 0.02868 0.13458 2.90758 -2.77971 -0 -0 -2.49171 -0.05118 0 0 0 0 0 0.12841 0.02081 1.74029 0 -0.00973 0 -1.5107 -0.3984 0.44266 -1.60672
GLU_406 -6.39321 0.3171 7.25746 -0.21841 0.02758 0.3024 2.96797 -3.31306 -0.01903 -0.1672 -2.63857 -0.62865 0 0 0 0 0 0.04031 0.02307 0 3.03516 -0.29514 0 -2.7348 -0.53979 0.46172 -2.51509
GLN_407 -5.45858 0.34074 5.84551 -0.26225 0.05463 0.21415 2.72908 -2.80315 -0.01378 -0.12296 -2.16114 -0.51095 0 0 0 0 0 0.16289 0.09211 0 2.74013 -0.05305 0 -0.18838 -0.41133 0.33622 0.52989
MET_408 -6.05288 0.45368 5.61438 -0.3298 0.052 0.10126 2.78261 -2.8202 -0.01441 -0.14076 -2.4548 -0.10999 0 0 0 0 0 0.20954 0.00376 1.77197 0 -0.08973 0 0.60916 -0.19478 0.35008 -0.2589
ARG_409 -6.67487 0.59938 7.30772 -0.81742 0.17471 0.55613 3.23238 -3.33025 -0.00372 -0.02586 -2.65016 0.32568 0 0 0 0 0 -0.0113 0.02531 2.56056 0 -0.0498 0 -1.2888 -0.20307 0.41102 0.13765
GLN_410 -5.7791 0.39765 5.88404 -0.82159 0.11323 0.85969 2.79111 -2.84694 -0.01488 -0.15505 -2.25348 -0.85613 0 0 0 0 0 0.12697 0.03146 0 2.86156 -0.19409 0 -0.18838 -0.27237 0.38811 0.0718
GLN_411 -6.74131 0.69998 5.48308 -0.26269 0.04245 0.18822 3.09796 -2.92977 -0.01882 -0.21796 -2.28388 -0.50271 0 0 0 0 0 0.05619 0.0034 0 2.83025 -0.0124 0 -0.18838 -0.24594 0.38854 -0.61378
LYS_412 -5.87504 0.4631 6.05864 -0.30535 0.0284 0.14008 2.95215 -2.95064 -0 -0 -2.42803 -0.0425 0 0 0 0 0 0.02157 0.00497 1.74122 0 -0.05925 0 -1.5107 -0.36757 0.40439 -1.72456
LEU_413 -8.8121 0.95726 5.028 -0.4812 0.25041 0.109 2.51725 -3.06375 -0.0141 -0.13648 -2.0306 0.22141 0 0 0 0 0 0.04296 0.06982 0.31425 0 -0.29026 0 0.18072 -0.46129 0.456 -5.1427
LEU_414 -9.06732 0.78945 5.14183 -0.45814 0.15636 0.09089 3.76112 -3.40205 -0.00573 -0.07381 -2.52426 0.2295 0 0 0 0 0 0.07699 0.03586 0.42018 0 -0.2576 0 0.18072 -0.29995 0.66278 -4.54319
VAL_415 -6.33201 0.84625 4.05895 -0.31894 0.24522 0.07127 2.74651 -2.7895 -0 -0 -1.74166 -0.0641 0 0 0 0 0 -0.03163 0.05329 0.08433 0 -0.25719 0 1.9342 -0.20433 0.62381 -1.07553
ALA_416 -3.21693 0.21869 2.71989 -0.02212 0 0 1.8639 -1.76298 -0.00069 -0.01302 -1.24412 -0.38341 0 0 0 0 0 -0.03738 0 0 0 -0.40949 0 1.8394 -0.39145 0.31834 -0.52135
GLY_417 -2.32177 0.21414 2.57576 -5e-05 0 0 1.39048 -1.38384 -0 -0 -0.6942 -0.39969 0 0 0 0 0 -0.09439 0 0 0 0.20395 0 0.83697 -0.30161 0.21599 0.24173
GLY_418 -2.57525 0.14984 2.46048 -5e-05 0 0 1.30089 -1.364 -0 -0 -1.69308 -0.37302 0 0 0 0 0 -0.16592 0 0 0 -1.44441 0 0.83697 -0.37314 0.23484 -3.00584
VAL_419 -6.6719 0.82771 2.95654 -0.2742 0.20441 0.05412 2.14503 -2.26629 -0 -0 -1.31289 -0.15185 0 0 0 0 0 -0.04693 0 0.20202 0 -0.60396 0 1.9342 -0.54339 0.99367 -2.55371
PRO_420 -5.36935 0.56555 2.23771 -0.20412 0.00759 0.14828 0.75854 -0.93795 -0 -0 -0.33244 0.01071 0 0 0 0 0 -0.00909 0.00556 0.43501 0 -0.94354 0 -2.4119 -0.36397 1.07255 -5.33085
LEU_421 -4.37147 0.49719 0.38845 -0.48554 0.36893 0.08684 0.30978 -0.93753 -0 -0 -0.36593 0.25795 0 0 0 0 0 0.0176 0.00093 0.43719 0 -0.34969 0 0.18072 -0.38552 0.39199 -3.95811
HIS_D_422 -6.32479 0.91177 4.7307 -0.35984 0.0558 0.38791 0.82369 -2.49124 -0.01641 -0.08088 1.15476 -0.45897 0 0 0 0 0 0.38853 0.00253 0 2.96544 -0.07362 0 -0.45461 0.46357 1.05968 2.68401
PRO_423 -1.49038 0.28298 0.8569 -0.07178 0 0.04433 0.03882 -0.34038 -0 -0 0.48516 0.59982 0 0 0 0 0 -0.15363 0.01924 0.42724 0 -0.55709 0 -2.4119 0.4667 1.08623 -0.71775
GLN_424 -4.55385 0.87281 3.35406 -0.26961 0.03195 0.23166 1.864 -1.60537 -0.01468 -0.07229 -1.16861 -0.76583 0 0 0 0 0 0.04834 0.00189 0 3.09044 -0.06696 0 -0.18838 0.82639 0.41074 2.02669
SER_425 -3.75873 0.61557 3.90287 -0.02847 0.00045 0.04517 2.019 -1.91486 -0.00441 -0.07719 -1.58143 -0.89276 0 0 0 0 0 0.56384 0.00359 0.19242 0 -0.04403 0.61261 -0.77834 6.74856 1.67536 7.29923
PRO_426 -4.2804 0.95375 3.56168 -0.07424 0 0.04544 1.4985 -1.57561 -0 -0 -1.03298 0.61756 0 0 0 0 0 -0.12795 0.00712 0.53566 0 -0.13473 0 -2.4119 5.50216 1.80666 4.89073
LEU_427 -7.72339 0.77758 4.74711 -0.48972 0.24099 0.1077 3.09979 -2.72678 -0 -0 -1.73924 0.21744 0 0 0 0 0 0.08121 0.25785 0.46556 0 -0.21221 0 0.18072 -0.25671 0.5892 -2.38289
ALA_428 -6.4504 0.31144 3.89852 -0.02121 0 0 2.32079 -2.87006 -0.01964 -0.15129 -1.42944 -0.39118 0 0 0 0 0 0.00484 0 0 0 -0.32757 0 1.8394 -0.30491 0.39877 -3.19193
THR_429 -6.30783 0.57939 5.30728 -0.201 0.12094 0.0723 3.00629 -2.89088 -0 -0 -2.74662 -0.10932 0 0 0 0 0 0.04639 0.02387 0.07691 0 -0.02723 2.27979 -1.0874 -0.20838 0.23377 -1.83175
LYS_430 -7.84068 0.61954 8.27241 -0.28933 0.03842 0.13393 4.17553 -3.65175 -0.01442 -0.14726 -4.25365 -0.05552 0 0 0 -0.7661 0 0.1515 0.08122 1.70601 0 -0.05976 0 -1.5107 -0.19201 0.66621 -2.93641
GLU_431 -7.68388 0.80242 8.7256 -0.22043 0.03153 0.29031 3.11304 -3.85298 -0.04732 -0.34981 -1.70798 -0.59942 0 0 0 0 0 -0.01882 0.12206 0 3.0379 -0.16872 0 -2.7348 -0.49337 1.00192 -0.75276
ARG_432 -6.54023 0.49165 6.34136 -0.78774 0.19596 0.55727 2.60973 -2.90955 -0.02079 -0.22702 -2.53956 0.12189 0 0 -0.5063 0 0 -0.04917 0.30057 2.88 0 -0.13116 0 -1.2888 -0.45324 0.6909 -1.26421
ILE_433 -5.65374 0.65497 2.756 -0.5181 0.54133 0.10605 1.57345 -1.7275 -0 -0 -0.9794 0.05776 0 0 0 0 0 -0.00744 0.03258 0.48036 0 -0.49083 0 0.73287 -0.15732 0.6755 -1.92345
SER_434 -4.55026 0.77237 4.7821 -0.03441 3e-05 0.06326 2.2966 -2.1668 -0.04942 -0.41086 -0.15256 -0.92884 0 0 -0.19016 0 0 -0.01467 0.04699 0.69185 0 0.36042 0.65558 -0.77834 0.08549 1.24517 1.72353
PRO_435 -2.91182 0.53478 1.9672 -0.09202 0.00356 0.05797 0.78275 -0.73174 -0 -0 0.13203 0.62531 0 0 0 0 0 0.07963 0.00232 0.47957 0 -0.33943 0 -2.4119 -0.14328 1.37314 -0.59192
GLY_436 -3.11015 0.37997 2.97435 -0.00027 0 0 1.09215 -1.4915 -0 -0 0.44388 -0.22042 0 0 -0.19016 0 0 -0.06351 0 0 0 0.28595 0 0.83697 0.06659 0.9299 1.93375
ILE_437 -5.02639 0.7173 2.70706 -0.5895 0.39644 0.19341 1.14014 -1.77596 -0 -0 -0.31328 -0.2835 0 0 0 0 0 11.7894 0.00419 0.59213 0 0.69422 0 0.73287 1.54598 11.2335 23.758
ARG_438 -5.80673 1.09438 5.02777 -0.82331 0.2792 0.47843 1.81377 -2.23542 -0.00247 -0.03704 -1.61677 0.40915 0 0 -0.49572 0 0 -0.00065 0.03572 2.54357 0 -0.17667 0 -1.2888 1.23277 11.7799 12.2111
GLY_439 -4.00104 0.68719 2.92117 -5e-05 0 0 1.20811 -1.7586 -0.02022 -0.11551 -0.78249 -0.42538 0 0 -0.55234 0 0 -0.13273 0 0 0 -1.02702 0 0.83697 -0.47799 1.03565 -2.60428
THR_440 -5.72877 0.67421 4.45739 -0.15136 0.08588 0.12425 2.39631 -2.45366 -0.02202 -0.15333 -2.13977 -0.31509 0 0 -0.55234 0 0 -0.04967 0.30702 0.7555 0 1.57776 4.22186 -1.0874 0.88246 0.68149 3.51072
HIS_D_441 -8.38159 1.39447 6.96721 -0.89119 0.45431 1.42927 1.86629 -3.31448 -0.05298 -0.44394 -0.77143 -2.05837 0 0 0 0 0 0.30357 0.08667 0 4.02099 -0.27436 0 -0.45461 1.93383 1.38323 3.19689
LYS_442 -6.65661 0.96455 5.3714 -0.49184 0.11792 0.30695 1.62671 -2.38885 -0.01222 -0.08075 -1.5458 0.31245 0 0 0 0 0 0.03309 0.05527 2.02277 0 0.01731 0 -1.5107 1.66941 1.22149 1.03255
LEU_443 -3.88546 0.37648 2.13804 -0.52069 0.26038 0.15479 0.69099 -1.17947 -0 -0 0.39238 -0.00985 0 0 0 0 0 0.01136 0.13292 1.05511 0 -0.05873 0 0.18072 1.51164 1.09435 2.34495
PRO_444 -4.37361 0.68377 3.41355 -0.13288 0.00068 0.09604 0.922 -1.23443 -0 -0 -0.39331 0.22764 0 0 0 0 0 0.00036 0.00061 0.25615 0 -1.11439 0 -2.4119 0.14431 0.88633 -3.02909
ARG_445 -2.3491 0.15147 1.40941 -0.45194 0.06706 0.23355 0.13223 -0.8241 -0.01698 -0.13686 0.40554 0.26165 0 0 0 0 0 0.19105 0.08031 2.01294 0 -0.16577 0 -1.2888 -0.54708 0.33905 -0.49638
HIS_446 -3.62986 0.20934 2.93391 -0.93618 0.05054 1.23299 0.6823 -1.29835 -0 -0 -0.44859 -0.62347 0 0 0 -0.73096 0 0.02597 0.18685 0 2.39912 -0.27859 0 -0.45461 -0.29248 0.3721 -0.59997
ARG_447 -7.71335 0.80471 7.18637 -0.99629 0.20798 0.91144 3.2138 -2.79135 -0.01936 -0.13037 -3.10808 -0.14066 0 0 0 -1.18618 0 0.61289 0.12815 2.75325 0 -0.19861 0 -1.2888 0.11393 1.16547 -0.47505
PRO_448 -5.30333 1.17088 3.79634 -0.06549 0 0.04278 1.92974 -1.71831 -0 -0 -0.50794 0.62792 0 0 0 0 0 -0.05041 0.04017 0.13727 0 -0.07441 0 -2.4119 0.38929 1.27938 -0.71801
LEU_449 -6.20046 0.7501 2.54948 -0.72405 0.36067 0.34541 0.43719 -1.85588 -0 -0 0.32092 0.04388 0 0 0 0 0 -0.06591 0.19362 0.8168 0 -0.14939 0 0.18072 0.18457 0.7464 -2.06593
ASN_450 -3.72809 0.21388 3.87274 -0.19465 0.06785 0.33136 1.41686 -1.75369 -0.01527 -0.08513 -1.11991 -0.54611 0 0 0 -1.18618 0 -0.02592 0.00022 0 3.16258 0.16848 0 -0.93687 0.47718 0.55965 0.67897
ARG_451 -5.00274 0.39394 3.92172 -0.71109 0.10543 0.44496 1.71518 -1.92057 -0 -0 -0.98194 0.64348 0 0 0 0 0 0.13443 0.09334 3.03489 0 -0.27428 0 -1.2888 0.93181 0.60914 1.8489
THR_452 -5.06962 0.66306 4.36518 -0.21315 0.24609 0.08071 2.39448 -2.10494 -0.01494 -0.07827 -1.76737 -0.35297 0 0 0 -0.73096 0 0.07326 8e-05 1.39778 0 -0.11859 2.28291 -1.0874 0.27096 0.9853 1.22159
GLN_453 -4.57257 0.85365 4.79111 -0.42109 0.05483 0.32922 1.74497 -2.27247 -0.01936 -0.13037 -1.31554 -0.28092 0 0 0 0 0 -0.04909 0.08237 0 3.47377 -0.08876 0 -0.18838 -0.39929 0.74193 2.33402
SER_454 -4.11318 0.49659 3.34628 -0.02677 0.00214 0.02487 1.80123 -1.73708 -0 -0 -1.118 -0.06779 0 0 0 0 0 -0.05445 0.00219 0.6739 0 -0.25018 0.60029 -0.77834 -0.49126 0.27472 -1.41484
ALA_455 -3.48548 0.85867 2.43343 -0.02358 0 0 1.63354 -1.59092 -0 -0 -0.30776 -0.3547 0 0 0 0 0 0.15801 0 0 0 -0.32272 0 1.8394 0.52303 1.28053 2.64147
PRO_456 -3.40023 1.20022 1.76334 -0.08136 0.00011 0.04827 0.22205 -0.76622 -0 -0 -0.38419 0.62793 0 0 0 0 0 -0.14842 0.00321 0.4916 0 -0.4369 0 -2.4119 0.59242 1.44382 -1.23624
LEU_457 -3.06928 0.41734 3.09926 -0.5018 0.16776 0.16099 1.7179 -1.47168 -0 -0 -1.2866 -0.09258 0 0 -0.62587 0 0 0.55262 0.05198 0.6391 0 0.20995 0 0.18072 -0.08898 1.07598 1.13683
PRO_458 -3.42859 0.4845 1.83166 -0.19641 0.00621 0.14408 0.53621 -0.92411 -0 -0 -0.22743 0.01161 0 0 0 0 0 -0.00572 0.03176 0.7169 0 -0.9461 0 -2.4119 -0.20247 1.0973 -3.4825
GLN_459 -6.79156 0.9289 5.46708 -0.61057 0.09358 0.68173 2.87003 -2.62154 -0 -0 -2.00296 -0.66026 0 0 -0.62587 -1.21778 0 0.01357 0.0611 0 2.22256 -0.01818 0 -0.18838 -0.39613 0.90162 -1.89308
SER_460 -2.29597 0.15412 2.61227 -0.02822 0 0.04738 1.4316 -1.23876 -0.01616 -0.19577 -0.29243 -1.1074 0 0 -0.73717 0 0 0.08495 0.00016 0.21772 0 -0.28612 0.61507 -0.77834 -0.3985 1.13569 -1.07587
THR_461 -5.89199 0.89574 5.5277 -0.14048 0.05636 0.09428 3.27644 -2.62501 -0.0162 -0.19653 -3.21874 0.11922 0 0 -0.38532 -0.85808 0 -0.01195 0.00531 0.03947 0 -0.27248 4.09675 -1.0874 -0.25636 0.71622 -0.13307
LEU_462 -6.72935 0.85509 4.34118 -0.66792 0.21741 0.25195 3.18328 -2.67958 -0 -0 -1.08599 0.07009 0 0 0 0 0 -0.03871 0.03463 0.78608 0 -0.14409 0 0.18072 0.1352 0.40678 -0.88322
ALA_463 -2.84881 0.24009 2.59466 -0.02496 0.00035 0 0.63715 -1.47913 -0 -0 0.11814 -0.40374 0 0 0 0 0 -0.10604 0 0 0 -0.19139 0 1.8394 -0.30819 0.27576 0.34329
GLN_464 -7.34835 1.38266 6.33626 -0.65265 0.13091 0.71155 3.30244 -3.1461 -0 -0 -2.5313 -0.61447 0 0 0 -0.80512 0 0.10115 0.121 0 2.63641 -0.16706 0 -0.18838 -0.34992 0.33614 -0.74483
LEU_465 -5.38345 0.38506 4.39896 -0.65937 0.26336 0.24212 2.44032 -2.30082 -0 -0 -1.58781 0.0457 0 0 0 0 0 0.04693 0.00699 1.18763 0 -0.2794 0 0.18072 -0.1796 0.54837 -0.64428
VAL_466 -5.20131 0.66548 2.84502 -0.3313 0.44986 0.07686 1.28038 -1.89255 -4e-05 -0.00076 -0.78777 -0.45789 0 0 0 0 0 -0.18121 0.04825 1.40776 0 0.44631 0 1.9342 -0.20704 0.57361 0.66785
ILE_467 -6.37827 0.9265 4.307 -0.53589 0.25455 0.1545 2.33141 -2.43411 -0.00344 -0.01513 -2.52629 -0.09326 0 0 0 0 0 0.63892 0.0342 0.43324 0 0.31834 0 0.73287 0.03654 0.89405 -0.92425
GLN_468 -3.40705 0.43239 4.71176 -0.23482 0.04022 0.18015 2.60877 -2.13586 -0.01653 -0.15949 -2.35961 -0.42491 0 0 0 0 0 -0.11378 0.01816 0 2.89864 0.25844 0 -0.18838 1.33028 0.82263 4.26102
GLN_469 -4.12747 0.36802 4.49029 -0.85058 0.17875 0.91498 1.99391 -2.02062 -0.01619 -0.15263 -0.92504 -0.99171 0 0 0 0 0 -0.09337 0.00176 0 2.87573 -0.17606 0 -0.18838 1.16023 0.33192 2.77355
GLN_470 -6.09511 0.80016 5.10566 -0.28646 0.02339 0.23262 2.22137 -2.61672 -0.01891 -0.17166 -1.73282 -0.37463 0 0 0 0 0 -0.00848 0.00337 0 3.47301 -0.25376 0 -0.18838 -0.30736 0.2849 0.0902
HIS_D_471 -9.07943 0.76521 7.94236 -0.66482 0.0061 0.70447 3.38401 -3.95346 -1e-05 -0.00016 -2.7441 -0.38622 0 0 0 -0.54556 0 -0.00839 0.07656 0 1.72006 -0.11787 0 -0.45461 -0.20371 0.43658 -3.12298
GLN_472 -6.4296 0.3357 7.45063 -0.79849 0.08108 0.82966 3.47112 -3.32874 -0 -0 -3.47767 -0.79507 0 0 0 -1.40578 0 0.04805 0.08863 0 3.18624 -0.18758 0 -0.18838 -0.17394 0.57854 -0.71561
GLN_473 -6.81531 0.49139 7.49491 -0.26744 0.04066 0.19636 2.97102 -3.37048 -0.03544 -0.29222 -2.72879 -0.49683 0 0 0 0 0 -0.01192 0.02435 0 2.77707 -0.08351 0 -0.18838 -0.28649 0.47748 -0.10358
PHE_474 -8.8425 0.80999 6.53421 -0.56054 0.05615 0.26099 3.27754 -3.49554 -0.01487 -0.07503 -3.28101 -0.11671 0 0 0 0 0 0.14082 0.02354 0 2.56841 0.05542 0 1.0402 -0.21876 0.50712 -1.33059
LEU_475 -8.96 0.81118 5.3313 -0.44015 0.12226 0.08721 2.80228 -3.34374 -0 -0 -2.01265 0.18718 0 0 0 0 0 -0.0332 0.01593 0.62192 0 -0.19913 0 0.18072 -0.09561 0.67986 -4.24464
GLU_476 -5.72606 0.45076 5.96397 -0.22436 0.03976 0.32754 2.40142 -2.64528 -0.02859 -0.28943 -1.85956 -0.6018 0 0 0 -0.92088 0 -0.05681 0.00625 0 3.06321 -0.33497 0 -2.7348 -0.31974 0.5579 -2.93147
LYS_477 -5.08068 0.39294 5.25618 -0.32468 0.04407 0.17971 1.30663 -2.18537 -0.01192 -0.04435 -1.44236 -0.15702 0 0 0 0 0 -0.08147 0.11531 1.69509 0 -0.0102 0 -1.5107 -0.48967 0.33314 -2.01534
GLN_478 -5.17551 0.37334 4.4979 -0.28626 0.05598 0.27858 1.23226 -2.00684 -0.00529 -0.04496 -0.98447 -0.83994 0 0 0 0 0 -0.10932 0.0276 0 2.70551 -0.13611 0 -0.18838 -0.24074 0.25279 -0.59385
LYS_479 -4.00402 0.21925 3.44437 -0.53745 0.183 0.37729 0.96337 -1.4098 -0 -0 -0.85726 -0.03506 0 0 0 0 0 0.07165 0.0612 1.71312 0 -0.22408 0 -1.5107 -0.0756 0.19459 -1.42614
GLN_480 -6.87242 0.58804 4.65245 -0.23697 0.03058 0.1923 2.32451 -2.42315 -0.01487 -0.07503 -1.32841 -0.66439 0 0 0 -1.35068 0 0.2834 0.18919 0 3.05582 0.07602 0 -0.18838 -0.05612 0.29077 -1.52735
TYR_481 -4.1164 0.35172 2.78458 -1.05194 0.32242 0.63896 1.6253 -1.6114 -0.00998 -0.05273 -1.2637 -0.63969 0 0 0 0 0 -0.05926 0.00062 0 2.91342 -0.20215 0.00011 1.2797 -0.12408 0.49579 1.2813
GLN_482 -8.78827 0.79099 7.57323 -0.86129 0.17931 0.93848 4.0161 -3.57606 -0 -0 -3.18047 -1.09711 0 0 -1.1225 -0.85808 0 -0.03416 0.02776 0 2.90325 -0.15983 0 -0.18838 -0.15583 0.55796 -3.03487
GLN_483 -6.82522 0.86573 4.94113 -0.7136 0.17704 0.77077 2.54973 -2.56709 -1e-05 -0.00016 -1.44767 -0.42791 0 0 0 0 0 0.14418 0.03407 0 2.77418 -0.20742 0 -0.18838 -0.31714 0.74987 0.31208
GLN_484 -7.91353 0.75654 7.45316 -0.77578 0.08652 0.79578 3.56488 -3.74671 -0.00294 -0.02938 -2.86345 -0.87362 0 0 0 -0.58508 0 -0.03501 0.06141 0 2.83019 -0.22953 0 -0.18838 -0.40811 0.81738 -1.28566
ILE_485 -5.55548 0.40861 4.74532 -0.65416 0.4227 0.14613 1.71311 -2.3492 -0.0148 -0.06766 -0.91604 0.20944 0 0 0 0 0 0.09215 0.05695 0.59467 0 -0.251 0 0.73287 -0.22023 0.73821 -0.16838
HIS_486 -6.65243 0.45181 6.74979 -0.41046 0.00786 0.47958 3.38065 -3.20625 -0.01009 -0.05949 -2.81402 -0.23983 0 0 0 -1.21778 0 0.01588 0.00101 0 2.06316 -0.06164 0 -0.45461 -0.06005 0.64463 -1.39228
MET_487 -8.76865 1.20669 5.59723 -0.30797 0.02715 0.08531 3.25107 -3.18023 -0 -0 -2.35927 -0.10018 0 0 0 0 0 -0.00453 0.00933 1.80225 0 -0.15333 0 0.60916 -0.15903 0.62179 -1.82321
ASN_488 -6.29406 0.63056 7.30117 -0.188 0.03541 0.30147 3.88324 -3.4885 -0.03017 -0.22769 -4.00556 -0.41016 0 0 -0.85633 -0.58508 0 -0.10196 0.04364 0 1.56688 0.21915 0 -0.93687 -0.02304 0.61215 -2.55375
LYS_489 -4.77899 0.47296 5.97914 -0.30395 0.02906 0.13995 3.01901 -2.62454 -0 -0 -2.80173 -0.04275 0 0 0 0 0 -0.03562 0.04203 1.75328 0 -0.06662 0 -1.5107 -0.16705 0.33217 -0.56436
LEU_490 -7.92904 0.80581 5.88979 -0.48817 0.15216 0.11387 3.48356 -3.06185 -0.01009 -0.05949 -1.97232 0.24031 0 0 0 0 0 -0.06311 0.07017 0.27314 0 -0.29815 0 0.18072 -0.47771 0.3683 -2.78212
LEU_491 -7.32542 0.47594 5.64987 -0.66351 0.17709 0.24324 3.12069 -3.26609 -0 -0 -2.29651 0.08107 0 0 0 0 0 0.01664 0.03286 0.83387 0 -0.21212 0 0.18072 -0.21775 0.50363 -2.66577
SER_492 -4.25467 0.21131 5.19412 -0.0228 0 0.02134 2.2369 -2.45552 -0 -0 -1.33646 -0.38148 0 0 0 0 0 0.08753 0.003 0.51359 0 0.3002 0.60237 -0.77834 -0.04617 0.32233 0.21724
LYS_493 -6.28498 0.40279 7.54529 -0.30751 0.02698 0.13308 2.70629 -3.17551 -0.02727 -0.17446 -3.3651 -0.00651 0 0 0 0 0 0.00557 0.0125 1.76895 0 0.01548 0 -1.5107 -0.19481 0.32333 -2.10659
SER_494 -6.98554 0.4127 7.24089 -0.02363 0 0.02202 3.33881 -3.2574 -0 -0 -2.35765 -0.43377 0 0 0 0 0 -0.00624 0.00137 0.53979 0 0.27696 0.6023 -0.77834 -0.24916 0.34185 -1.31503
ILE_495 -6.99192 0.57654 5.88693 -0.49518 0.3393 0.0998 2.72747 -2.887 -0 -0 -2.34084 0.05098 0 0 0 0 0 -0.03179 0.06824 0.50309 0 -0.44815 0 0.73287 -0.04529 0.28654 -1.96841
GLU_496 -4.75105 0.15215 5.60325 -0.21621 0.02711 0.29775 2.65312 -2.60098 -0.01302 -0.13599 -2.15974 -0.59047 0 0 0 0 0 0.04694 0.00766 0 3.00131 -0.2428 0 -2.7348 -0.25559 0.27661 -1.63475
GLN_497 -8.17312 0.67559 8.11675 -0.2688 0.02971 0.21433 3.1933 -3.95865 -0 -0 -1.67075 -0.42657 0 0 0 0 0 0.10497 0.12147 0 3.13794 -0.22661 0 -0.18838 -0.46662 0.36714 0.58168
LEU_498 -4.56593 0.26917 3.96135 -0.66695 0.20523 0.24701 1.51763 -1.96199 -0 -0 -0.73581 0.07615 0 0 0 0 0 0.0087 0.00648 0.83937 0 -0.22467 0 0.18072 -0.22572 0.45216 -0.6171
LYS_499 -4.07149 0.10642 3.71466 -0.30143 0.02801 0.13219 1.32866 -1.73111 -0 -0 -0.69697 0.00303 0 0 0 0 0 0.2138 0.01288 1.75186 0 0.01124 0 -1.5107 -0.23948 0.30964 -0.93877
GLN_500 -3.81316 0.65718 4.65813 -0.65924 0.12413 0.69347 2.29763 -2.21038 -0 -0 -1.31507 -0.9824 0 0 0 0 0 1.92206 0.03993 0 2.87044 0.02716 0 -0.18838 0.39797 1.30077 5.82025
PRO_501 -2.12058 0.32885 1.42412 -0.16528 0.06683 0.10945 0.49775 -0.65527 -0 -0 -0.5608 0.09606 0 0 0 0 0 0.20683 0.03811 0.18341 0 -1.13721 0 -2.4119 1.6497 1.63896 -0.81099
GLY_502 -1.89605 0.20417 2.4844 -0.00045 0 0 1.51183 -1.19027 -0.01791 -0.1537 -1.51463 -0.16257 0 0 0 0 0 -0.09988 0 0 0 -0.83098 0 0.83697 1.08572 0.65092 0.90757
SER_503 -2.00358 0.12869 2.66196 -0.03825 0.00239 0.07223 0.7311 -1.21552 -0.0221 -0.16917 -0.29823 -0.67955 0 0 0 0 0 -0.08062 0.00655 0.39383 0 0.47693 0.60362 -0.77834 0.30074 0.2511 0.3438
HIS_504 -7.27324 0.52462 5.31295 -0.79529 0.0187 0.90318 2.28923 -2.76391 -0.01791 -0.1537 -2.06277 -1.96156 0 0 -1.00722 0 0 0.03712 0.00103 0 1.81207 -0.10355 0 -0.45461 0.00314 0.28164 -5.4101
LEU_505 -7.12403 0.88999 4.69526 -0.52414 0.40825 0.15024 2.86632 -2.93235 -0 -0 -1.73514 0.18796 0 0 0 0 0 0.11605 0.02111 0.24357 0 -0.21808 0 0.18072 -0.4468 0.90889 -2.31219
GLU_506 -3.04145 0.21213 4.12381 -0.20922 0.02832 0.28991 1.52153 -1.88138 -0.02027 -0.1449 -0.50103 -0.59563 0 0 0 0 0 -0.00846 0.00041 0 3.01059 -0.26492 0 -2.7348 -0.46604 0.76709 0.08569
GLU_507 -7.15542 0.54079 7.67508 -0.39424 0.04242 0.82011 3.17595 -3.2786 -0.01608 -0.06274 -2.60745 -0.47432 0 0 0 0 0 0.18784 0.17347 0 3.28711 -0.31878 0 -2.7348 -0.50164 0.31552 -1.32576
ALA_508 -6.94746 1.03202 5.2356 -0.02353 0 0 3.56171 -3.27714 -0 -0 -1.96656 -0.37074 0 0 0 0 0 -0.05193 0 0 0 -0.3249 0 1.8394 -0.52667 0.45639 -1.36379
GLU_509 -5.6805 0.42091 6.56929 -0.32969 0.05588 0.38449 2.88339 -3.06258 -0 -0 -3.21067 -0.64155 0 0 0 0 0 0.06532 0.10393 0 3.24141 -0.1943 0 -2.7348 -0.55189 0.404 -2.27736
GLU_510 -4.40502 0.44157 4.32852 -0.41397 0.05049 0.81029 1.90568 -2.19165 -0 -0 -1.20426 -0.41664 0 0 0 0 0 -0.04075 0.01597 0 3.30953 -0.2489 0 -2.7348 -0.3982 0.48945 -0.70271
GLU_511 -7.42612 0.60589 8.66393 -0.19751 0.00833 0.24623 2.93375 -3.67772 -0.00064 -0.00868 -3.64398 -0.39873 0 0 0 -0.64218 0 -0.04321 0.00395 0 3.96501 -0.2875 0 -2.7348 -0.48334 0.84115 -2.27617
LEU_512 -8.52149 1.14919 4.73979 -0.56449 0.36178 0.17354 2.13729 -2.82613 -0 -0 -2.44067 0.14906 0 0 0 0 0 -0.0564 0.13506 0.08011 0 -0.10594 0 0.18072 -0.57711 0.96673 -5.01897
GLN_513 -4.6415 0.67934 4.36682 -0.40712 0.29468 0.37684 2.35578 -2.14577 -0.00369 -0.05745 -2.85028 -1.06318 0 0 -0.87117 -0.53063 0 -0.10261 0.47591 0 4.32633 -0.11852 0 -0.18838 -0.39099 0.79401 0.29844
GLY_514 -2.56579 0.24741 2.86644 -5e-05 0 0 1.51393 -1.43998 -0.02099 -0.1619 -2.35331 -0.39555 0 0 0 0 0 -0.18145 0 0 0 -1.44343 0 0.83697 -0.70334 0.6092 -3.19186
ASP_515 -6.33442 0.77786 7.65459 -0.25631 0.16741 0.99362 4.54585 -3.52632 -0 -0 -6.37277 -0.64812 0 0 -0.39783 -0.81365 0 0.00669 0.0244 0 1.90617 -0.81533 0 -2.3716 -0.64134 0.85289 -5.2482
GLN_516 -5.30149 0.46719 5.63658 -0.27496 0.02214 0.21587 3.25063 -2.65199 -0.02099 -0.1619 -2.67819 -0.36179 0 0 0 -1.15176 0 -0.13176 0.06057 0 3.44233 -0.11733 0 -0.18838 -0.24516 0.86798 0.67759
ALA_517 -4.28143 0.44765 4.2263 -0.0231 0 0 2.29778 -2.29775 -0.011 -0.06056 -1.88454 -0.38124 0 0 -0.39783 0 0 -0.02663 0 0 0 -0.26876 0 1.8394 -0.49164 0.34065 -0.97271
MET_518 -6.22429 0.79932 5.92822 -0.66807 0.1772 0.17959 3.08979 -2.74805 -0 -0 -3.37684 -0.02551 0 0 0 0 0 0.10071 0.04441 0.95445 0 -0.03051 0 0.60916 -0.34536 0.38578 -1.14999
GLN_519 -8.3365 0.94104 5.98812 -0.26954 0.02977 0.17147 2.73705 -3.2216 -0 -0 -1.07189 -0.38424 0 0 0 0 0 -0.01365 0.12849 0 2.94563 -0.21223 0 -0.18838 -0.18891 0.81577 -0.12958
GLU_520 -2.79585 0.23263 3.74799 -0.21376 0.02148 0.28923 1.13669 -1.66476 -0.0111 -0.06283 -0.68315 -0.55244 0 0 0 0 0 -0.08554 0.01353 0 3.11956 -0.34734 0 -2.7348 -0.51855 0.6881 -0.42092
ASP_521 -2.49672 0.30819 4.55632 -0.10435 0.00136 0.3188 1.71382 -1.92466 -0.00489 -0.01319 -3.53427 -0.20381 0 0 0 0 0 0.03281 0.00114 0 1.95174 -0.18883 0 -2.3716 -0.3789 0.38223 -1.9548
ARG_522 -7.13657 0.66231 7.36507 -0.64302 0.11634 0.36105 3.18514 -3.20175 -0 -0 -5.4735 0.6369 0 0 -1.00722 -1.43259 0 0.06656 0.23352 2.84322 0 -0.05662 0 -1.2888 -0.26717 1.14013 -3.89701
ALA_523 -3.43146 0.71689 2.67549 -0.0228 0 0 1.63819 -1.55969 -0 -0 -0.33317 -0.51287 0 0 0 0 0 0.06668 0 0 0 -0.50819 0 1.8394 -0.19404 1.95421 2.32864
PRO_524 -6.00273 1.14709 2.89594 -0.08794 0.00028 0.05364 1.06705 -1.31268 -0 -0 -0.59144 0.71983 0 0 0 0 0 -0.15581 0.04775 0.60631 0 -0.47863 0 -2.4119 -0.17144 1.26706 -3.40762
SER_525 -1.895 0.2252 2.02078 -0.02999 0.00039 0.04867 0.97846 -1.03736 -0 -0 0.25799 -1.04525 0 0 0 0 0 -0.04195 0.0141 0.14862 0 -0.38284 0.6239 -0.77834 -0.43861 0.3239 -1.00732
SER_526 -1.78844 0.30769 2.49592 -0.02956 0.01661 0.02806 1.14941 -1.1602 -0 -0 -0.94115 0.08536 0 0 0 0 0 -0.01861 0.00439 0.57851 0 -0.05104 0.60016 -0.77834 -0.30108 0.17169 0.36937
GLY_527 -2.03347 0.10056 1.78569 -0.00028 0 0 0.86151 -1.06162 -0 -0 -0.56171 -0.18118 0 0 0 0 0 -0.08694 0 0 0 -0.42174 0 0.83697 -0.11024 0.12829 -0.74416
ASN_528 -4.08254 0.24583 4.43372 -0.3044 0.10048 0.51911 1.96299 -2.12767 -0.01537 -0.16003 -0.3526 -0.79894 0 0 -0.86529 0 0 -0.06454 0.01708 0 1.87678 -0.80002 0 -0.93687 0.45688 0.0936 -0.8018
SER_529 -2.70555 0.09316 2.40627 -0.02963 0.00079 0.04843 1.09057 -1.3016 -0 -0 -0.58216 -0.94999 0 0 -0.85633 0 0 -0.08617 0.01143 0.1493 0 -0.38549 0.60272 -0.77834 0.26795 0.18667 -2.81796
THR_530 -3.10524 0.31736 3.69434 -0.12351 0.07729 0.07758 1.63757 -1.6578 -0 -0 -1.00491 -1.10201 0 0 -1.3103 0 0 -0.05013 0.00362 0.02476 0 -0.43695 2.26243 -1.0874 -0.40155 0.26231 -1.92254
ARG_531 -3.83362 0.15432 4.8318 -0.88249 0.19986 0.62071 1.68931 -2.01824 -0 -0 -0.79267 -0.0477 0 0 -0.44501 0 0 0.0279 0.00323 1.6424 0 -0.20184 0 -1.2888 -0.19987 0.28859 -0.25212
SER_532 -2.967 0.16321 3.6205 -0.02859 0 0.04838 1.75731 -1.63882 -0.00243 -0.02147 -1.34161 -1.01594 0 0 -1.56693 0 0 -0.01305 0.01205 1.3069 0 -0.06887 0.63817 -0.77834 -0.25468 0.286 -1.86522
ASP_533 -2.28719 0.11062 3.88859 -0.11716 0.01972 0.36582 1.03932 -1.54094 -0.00494 -0.04674 -2.84774 -0.46577 0 0 0 -0.79041 0 -0.07439 0.14981 0 3.44751 -0.35153 0 -2.3716 -0.66126 0.21254 -2.32573
SER_534 -3.03185 0.27311 3.45755 -0.01662 0 0.02812 2.11582 -1.61781 -0.0059 -0.05423 -1.22581 -0.96682 0 0 -1.05908 -0.53063 0 -0.02005 0.00141 0.7107 0 -0.4581 0.60653 -0.77834 0.14502 0.18234 -2.24465
SER_535 -1.65868 0.04993 1.78426 -0.02979 0.00011 0.05101 0.6337 -0.90065 -0.00617 -0.07026 -0.45149 -1.0361 0 0 -0.1294 0 0 -0.0316 0.00213 0.24757 0 -0.28555 0.60709 -0.77834 0.21082 0.21212 -1.57929
ALA_536 -4.75057 0.79046 1.84907 -0.0246 0 0 1.47258 -1.74401 -0.00211 -0.02409 -0.00457 -0.19892 0 0 -0.63725 0 0 0.05275 0 0 0 -0.1498 0 1.8394 -0.80116 0.28474 -2.04807
CYS_537 -4.5329 0.43337 2.75423 -0.0502 0 0.01414 1.15554 -1.51867 -0.02597 -0.11075 -0.10606 -0.75183 0 0 0 0 0 -0.00725 0.00632 0.17221 0 -0.05548 0 3.6196 0.04127 0.87071 1.90828
VAL_538 -8.48686 1.35361 3.58832 -0.32525 0.27808 0.07193 2.86202 -2.78407 -0.0135 -0.0452 -1.34323 -0.69699 0 0 0 0 0 -0.00743 0.029 0.2574 0 -0.34334 0 1.9342 0.25231 1.12716 -2.29186
ASP_539 -4.65396 0.41642 4.82205 -0.21996 0.00149 0.71897 2.40898 -2.15837 -0 -0 -1.31274 -0.03414 0 0 0 0 0 -0.02411 0.02204 0 3.32423 0.02402 0 -2.3716 -0.44485 0.60348 1.12194
ASP_540 -5.05405 0.49838 5.6667 -0.11099 0.00776 0.33833 2.58853 -2.74115 -0 -0 -2.88269 -0.47509 0 0 0 -0.4849 0 -0.07732 0.00261 0 1.76766 -0.01943 0 -2.3716 -0.41582 0.3324 -3.43069
THR_541 -6.54663 1.27328 5.11754 -0.21375 0.23712 0.08045 2.65 -2.94931 -0.01732 -0.16346 -0.77058 -0.57232 0 0 0 0 0 0.30942 0.0022 0.75091 0 0.00714 2.46108 -1.0874 -0.16818 0.40445 0.80462
LEU_542 -6.71753 0.96635 3.64062 -0.47463 0.21285 0.10651 2.33325 -2.25895 -0 -0 -1.06683 0.19 0 0 -0.87117 0 0 -0.05254 0.00717 0.29773 0 -0.30941 0 0.18072 -0.14167 0.71437 -3.24316
GLY_543 -3.22474 0.171 3.94913 -0.00013 0 0 1.96854 -2.06936 -0 -0 -2.16571 -0.18465 0 0 0 0 0 0.03552 0 0 0 -1.32087 0 0.83697 0.17685 0.76164 -1.06581
GLN_544 -2.79084 0.15865 2.63646 -0.6172 0.29326 1.03878 1.40677 -1.53111 -0.01053 -0.10857 -0.94091 -2.3391 0 0 0 0 0 -0.0641 0.02575 0 4.33664 -0.2662 0 -0.18838 0.14736 0.75986 1.94658
VAL_545 -5.44011 0.54374 4.17483 -0.30899 0.20913 0.07139 2.18802 -2.34386 -0.01053 -0.10857 -1.94387 -0.2832 0 0 0 0 0 -0.01341 0.0047 0.13885 0 -0.36463 0 1.9342 -0.23306 0.78094 -1.00441
GLY_546 -4.75586 0.83834 5.01031 -5e-05 0 0 2.61994 -2.7124 -0.02012 -0.11303 -2.30035 -0.41798 0 0 0 0 0 -0.08903 0 0 0 0.23217 0 0.83697 0.521 0.56575 0.21566
ALA_547 -4.12188 0.23062 4.38035 -0.02158 0 0 2.07935 -2.36763 -0 -0 -2.21561 -0.37122 0 0 0 0 0 0.04103 0 0 0 -0.29953 0 1.8394 0.3917 0.43828 0.00327
VAL_548 -5.11898 0.33413 5.44746 -0.30947 0.20937 0.07048 2.66466 -2.73584 -0 -0 -1.91676 -0.11956 0 0 0 0 0 -0.06386 0.00069 0.04776 0 -0.38474 0 1.9342 -0.13101 0.28195 0.21048
LYS_549 -5.45837 0.12041 6.14584 -0.47264 0.06064 0.3114 2.65478 -2.77875 -0.02863 -0.13014 -3.10573 0.08327 0 0 0 0 0 -0.01923 0.03971 2.65972 0 -0.00145 0 -1.5107 -0.1876 0.17059 -1.44688
VAL_550 -4.07889 0.42806 4.16012 -0.31116 0.20336 0.07135 1.82861 -2.0758 -0 -0 -1.49727 -0.17121 0 0 0 0 0 -0.01718 0.006 0.06182 0 -0.32874 0 1.9342 -0.24876 0.19628 0.1608
LYS_551 -3.91686 0.22825 4.07078 -0.311 0.03227 0.14463 1.53045 -1.8783 -0.02012 -0.11303 -0.94226 -0.01204 0 0 0 0 0 -0.0521 0.0233 1.746 0 -0.02506 0 -1.5107 -0.27351 0.25798 -1.02131
GLU_552 -4.50053 0.25137 4.494 -0.22051 0.02611 0.31279 2.0552 -2.13064 -0 -0 -1.58764 -0.55645 0 0 0 0 0 -0.03904 0.0146 0 3.05816 -0.2374 0 -2.7348 -0.33576 0.5322 -1.59834
GLU_553 -2.61556 0.66145 3.59691 -0.62089 0.11609 1.14039 1.37889 -1.52318 -0.02863 -0.13014 -1.12156 -0.56202 0 0 0 0 0 0.12612 0.02705 0 3.61762 -0.24945 0 -2.7348 5.63849 1.58355 8.30032
PRO_554 -3.28321 1.02236 2.26484 -0.08792 0.00019 0.05315 0.45727 -0.95151 -0 -0 -0.77622 0.57735 0 0 0 0 0 0.02953 0.00293 0.59767 0 -0.35952 0 -2.4119 5.74895 1.55026 4.43423
VAL_555 -3.13327 0.19875 2.78565 -0.29124 0.23414 0.06868 1.57588 -1.54193 -0 -0 -0.74666 -0.37527 0 0 0 0 0 -0.00544 0.00977 0.15365 0 -0.44879 0 1.9342 -0.10621 0.50706 0.81899
ASP_556 -2.28554 0.18347 2.44226 -0.11425 0.01902 0.3278 0.40225 -1.18061 -0.00437 -0.05241 0.10933 -0.41758 0 0 0 0 0 -0.07161 0.00249 0 2.24201 -0.00854 0 -2.3716 -0.39713 0.25505 -0.91996
SER_557 -1.00855 0.0291 1.42521 -0.03028 0.00037 0.04996 0.27909 -0.62352 -0 -0 0.14668 -1.05816 0 0 0 0 0 -0.03069 0.01008 0.20376 0 -0.28747 0.6039 -0.77834 -0.62378 0.17473 -1.51789
ASP_558 -2.71823 0.2622 3.07844 -0.1784 0.02184 0.57719 0.74059 -1.43547 -0 -0 0.41403 -1.20119 0 0 0 0 0 -0.04104 0.15001 0 1.9094 -0.88533 0 -2.3716 -0.1203 0.32464 -1.47322
GLU_559 -4.76318 0.37034 5.45749 -0.22013 0.02515 0.31505 2.12305 -2.44972 -0 -0 -2.14122 -0.41911 0 0 0 -0.39493 0 -0.05388 0.00493 0 3.4704 -0.02774 0 -2.7348 -0.08057 0.40319 -1.11566
ASP_560 -3.33971 0.40003 4.35546 -0.16732 0.07244 0.58723 2.4907 -2.08281 -0.01536 -0.17072 -3.5734 -2.13016 0 0 -0.47761 0 0 0.0158 0.14676 0 4.22625 0.01981 0 -2.3716 -0.53183 0.73427 -1.81178
ALA_561 -2.37411 0.34247 2.53203 -0.02504 0.00033 0 0.99986 -1.33322 -0 -0 -1.2188 -0.42273 0 0 -0.47761 0 0 -0.12167 0 0 0 -0.22391 0 1.8394 -0.56316 0.73781 -0.30833
GLN_562 -3.41949 0.27436 4.00669 -0.28561 0.05222 0.27314 1.36945 -1.72459 -1e-05 -0.00016 -2.12631 -0.69408 0 0 0 -0.39493 0 -0.04199 0.02585 0 2.99045 -0.03473 0 -0.18838 -0.48623 0.30224 -0.10211
ILE_563 -4.33807 0.38421 4.01029 -0.48718 0.38508 0.09878 1.54866 -2.03882 -0 -0 -0.64962 -0.13458 0 0 0 0 0 -0.0166 0.07933 0.66009 0 -0.54193 0 0.73287 -0.06847 0.28546 -0.0905
GLN_564 -3.97472 0.19578 4.1931 -0.32138 0.04147 0.17356 1.50979 -1.93496 -0.01097 -0.11815 -1.43231 -0.06197 0 0 0 -0.68052 0 -0.08685 0.01244 0 2.73852 0.1249 0 -0.18838 -0.16546 0.19789 0.21178
GLU_565 -3.7734 0.32053 4.76564 -0.49141 0.16518 1.56008 2.22244 -2.06123 -0.01139 -0.0881 -2.27171 -2.43393 0 0 0 0 0 -0.04911 0.04267 0 4.15418 0.00494 0 -2.7348 -0.53365 0.18759 -1.02548
MET_566 -4.1743 0.17555 4.82834 -0.57943 0.24553 0.07582 1.53475 -2.13159 -0 -0 -1.3072 -0.25121 0 0 0 0 0 -0.02382 0.27475 2.00986 0 0.04882 0 0.60916 -0.11773 0.21721 1.4345
GLU_567 -4.87488 0.39814 5.479 -0.46101 0.25528 1.44883 1.68183 -2.5279 -0.02692 -0.1631 -1.8685 -3.01682 0 0 0 0 0 -0.01402 0.0048 0 3.99886 -0.30789 0 -2.7348 -0.16039 0.16496 -2.72451
SER_568 -4.99323 0.23991 5.66794 -0.02506 0 0.0591 2.5965 -2.65345 -0.05177 -0.39262 -1.70079 -0.60235 0 0 0 -0.68052 0 0.06286 0.00634 0.72488 0 0.3316 0.64302 -0.77834 -0.22303 0.20295 -1.56609
GLY_569 -3.73355 0.16827 4.41639 -5e-05 0 0 2.12027 -2.33982 -0 -0 -2.0588 -0.40928 0 0 0 0 0 -0.08199 0 0 0 0.23146 0 0.83697 0.64926 0.19437 -0.00649
GLU_570 -5.45906 0.35543 5.6305 -0.21209 0.02035 0.2818 2.52337 -2.79209 -0.00032 -0.0074 -2.51523 -0.57892 0 0 0 0 0 -0.03014 0.04755 0 3.00999 -0.2251 0 -2.7348 0.27663 0.21031 -2.1992
GLN_571 -5.7679 0.45224 5.83764 -0.27344 0.06057 0.21991 2.74578 -2.94596 -0.01379 -0.14882 -2.66237 -0.52304 0 0 0 0 0 0.05438 0.20523 0 2.73824 -0.06943 0 -0.18838 -0.37975 0.29652 -0.36236
ALA_572 -5.11524 0.43703 4.74368 -0.02121 0 0 2.82889 -2.81625 -0 -0 -2.6647 -0.36579 0 0 0 0 0 -0.0107 0 0 0 -0.14275 0 1.8394 -0.22145 0.27435 -1.23474
ALA_573 -4.16433 0.18512 4.37425 -0.02157 0 0 2.45917 -2.41993 -0 -0 -2.37936 -0.3576 0 0 0 0 0 -0.0194 0 0 0 -0.22874 0 1.8394 -0.31399 0.25593 -0.79106
PHE_574 -4.41072 0.54123 4.17816 -0.55532 0.05208 0.2365 1.86942 -2.10756 -0 -0 -1.38869 -0.08616 0 0 0 0 0 0.05526 0.02646 0 2.71119 0.04232 0 1.0402 -0.29515 0.23762 2.14684
MET_575 -4.22636 0.32117 3.59476 -0.34855 0.07662 0.11068 1.35873 -1.84553 -0 -0 -1.08934 -0.05803 0 0 0 0 0 -0.04855 0.01025 1.77241 0 0.01481 0 0.60916 -0.10816 0.25901 0.40308
GLN_576 -3.99775 0.37507 3.6069 -0.27369 0.06374 0.23201 1.43616 -1.80775 -0 -0 -1.17237 -0.5095 0 0 0 0 0 -0.04381 0.22383 0 2.81872 -0.06359 0 -0.18838 -0.03775 0.40925 1.07108
GLN_577 -2.5456 0.48897 3.18662 -0.92814 0.16584 1.06782 1.64076 -1.36642 -0.00479 -0.03085 -2.04141 -0.97063 0 0 0 0 0 -0.04586 0.00444 0 2.81885 -0.20611 0 -0.18838 5.669 1.56511 8.2792
PRO_578 -5.18395 1.78835 3.90894 -0.12295 0.15361 0.08568 1.61834 -1.57412 -0.00375 -0.05814 -0.77173 0.15477 0 0 0 0 0 9.95198 0.02237 0.14653 0 -0.49307 0 -2.4119 6.39893 12.7625 26.3724
PHE_579 -5.72884 0.85204 4.04024 -0.93601 0.06813 0.20961 2.18962 -2.10961 -0 -0 -2.28652 -0.2682 0 0 0 0 0 0.03379 0.61406 0 2.70671 0.46831 0 1.0402 6.19058 12.701 19.7851
LEU_580 -5.7818 0.82878 3.64436 -0.5141 0.32249 0.13927 1.87532 -2.00234 -0 -0 -0.72554 0.21219 0 0 0 0 0 -0.07006 0.00098 0.27951 0 -0.30759 0 0.18072 5.27938 1.79118 5.15275
GLU_581 -4.09614 0.78285 5.25541 -0.32063 0.05411 0.34896 2.31353 -2.25505 -0.00375 -0.05814 -2.72734 -0.47209 0 0 0 0 0 0.44677 0.11498 0 3.01041 0.06824 0 -2.7348 5.5371 1.97061 7.23504
PRO_582 -4.70776 0.70108 4.04656 -0.06801 0 0.04251 1.52313 -1.72339 -0 -0 -1.8357 0.63213 0 0 0 0 0 -0.15277 0.02792 0.20632 0 0.02609 0 -2.4119 5.74285 1.70369 3.75277
THR_583 -5.20457 0.31974 5.31091 -0.20108 0.11568 0.07163 2.74325 -2.62836 -0 -0 -3.37676 -0.06366 0 0 0 0 0 0.00222 0.00305 0.05624 0 -0.0102 2.2977 -1.0874 0.21619 0.39441 -1.041
HIS_584 -4.85462 0.19131 4.70153 -0.39818 0.01333 0.46572 2.44494 -2.52817 -0 -0 -2.58053 -0.26475 0 0 0 0 0 0.03827 0.03874 0 2.02334 -0.06758 0 -0.45461 0.12396 0.21669 -0.89061
THR_585 -4.18309 0.13921 5.16329 -0.19955 0.10055 0.07133 2.30165 -2.35326 -0 -0 -3.23648 -0.13054 0 0 0 0 0 0.02287 2e-05 0.06637 0 -0.02267 2.3178 -1.0874 -0.02157 0.21184 -0.83961
ARG_586 -7.33242 0.60122 7.56042 -0.89352 0.19437 0.68809 3.30463 -3.5734 -0.00981 -0.12145 -3.61193 0.11411 0 0 -0.62538 0 0 -0.03417 0.03466 2.48304 0 -0.02628 0 -1.2888 0.04056 0.4463 -2.04976
ALA_587 -4.85259 0.2647 4.86883 -0.02235 0 0 2.46562 -2.71998 -0 -0 -2.34927 -0.36726 0 0 0 0 0 0.02102 0 0 0 -0.34514 0 1.8394 -0.28542 0.46 -1.02243
LEU_588 -5.27145 0.26879 5.99754 -0.68857 0.20721 0.26608 2.62773 -2.87967 -0 -0 -2.68318 0.09464 0 0 0 0 0 0.00679 0.00706 0.85387 0 -0.22835 0 0.18072 -0.31437 0.27703 -1.27813
SER_589 -4.19997 0.12294 4.938 -0.02938 0 0.06797 2.41455 -2.42135 -0 -0 -2.03574 -0.5225 0 0 0 0 0 -0.00528 0.00216 0.8805 0 0.3144 0.6142 -0.77834 -0.04098 0.20809 -0.47071
VAL_590 -4.87775 0.46771 4.29841 -0.31189 0.20307 0.07141 1.90413 -2.30804 -0 -0 -1.23548 -0.1624 0 0 0 0 0 -0.01655 0.00335 0.05174 0 -0.32466 0 1.9342 -0.01834 0.17184 -0.14927
ARG_591 -5.44065 0.42453 5.37137 -0.75911 0.08658 0.4856 1.93799 -2.65338 -0.00374 -0.02728 -1.20489 0.36492 0 0 0 0 0 -0.03781 0.04326 1.43923 0 -0.07411 0 -1.2888 -0.22485 0.31299 -1.24817
GLN_592 -6.26016 0.59082 6.34066 -0.82296 0.14662 0.88854 3.85605 -3.04576 -0.01018 -0.07973 -5.44447 -0.79648 0 0 0 -1.1573 0 0.0279 0.03402 0 3.24601 -0.10897 0 -0.18838 -0.28506 0.97501 -2.09382
ALA_593 -3.65376 0.76146 3.81671 -0.02164 0 0 2.58901 -2.17326 -0 -0 -2.53293 -0.37817 0 0 0 0 0 0.39858 0 0 0 -0.28368 0 1.8394 0.5748 2.11105 3.04758
PRO_594 -4.49449 1.20554 2.77989 -0.07902 0 0.04758 0.9205 -1.50974 -0 -0 -0.52981 0.60238 0 0 0 0 0 -0.10711 0.00734 0.50218 0 -0.33463 0 -2.4119 0.41091 1.69253 -1.29786
LEU_595 -6.87023 0.77155 5.63347 -0.45214 0.18563 0.09163 3.17155 -2.96046 -0.01647 -0.08849 -2.94568 0.17048 0 0 0 0 0 0.04223 0.03916 0.47656 0 -0.19793 0 0.18072 -0.18854 0.64086 -2.31611
ALA_596 -5.09034 0.30862 4.9353 -0.02032 0 0 2.71277 -2.74816 -0 -0 -2.45007 -0.36545 0 0 0 0 0 -0.06196 0 0 0 -0.33235 0 1.8394 -0.23657 0.69717 -0.81196
ALA_597 -4.43965 0.55955 2.9204 -0.02665 0.00172 0 2.40259 -2.20229 -0.01018 -0.07973 -2.29281 -0.40281 0 0 -0.9073 0 0 -0.13616 0 0 0 -0.1788 0 1.8394 -0.52768 0.73557 -2.74483
VAL_598 -4.44531 0.46142 2.80182 -0.30728 0.17645 0.06713 1.81114 -1.95624 -0.03902 -0.1619 -1.3327 -0.4421 0 0 -0.65787 0 0 -0.05256 0.01378 0.11283 0 0.04267 0 1.9342 -0.18883 0.44224 -1.72013
GLY_599 -4.26418 0.48112 3.91172 -5e-05 0 0 1.95905 -2.10755 -0 -0 -0.87666 -0.36001 0 0 0 0 0 -0.16594 0 0 0 -1.47865 0 0.83697 -0.22803 0.48651 -1.80572
MET_600 -3.80425 0.47802 3.31773 -0.66504 0.1749 0.18647 1.25579 -1.49061 -0.03902 -0.1619 -0.6827 0.00261 0 0 0 0 0 -0.03277 0.00398 0.86793 0 -0.10908 0 0.60916 -0.43502 0.52389 9e-05
ASP_601 -2.53681 0.46082 3.74879 -0.12329 0.02363 0.38755 1.46912 -1.6235 -0.01647 -0.08849 -2.65932 -0.13993 0 0 0 -1.1573 0 -0.02305 0.00826 0 2.30062 -0.33099 0 -2.3716 -0.58998 0.36499 -2.89695
GLY_602 -2.66848 0.12912 3.66356 -0.00074 0 0 1.99356 -1.75802 -0 -0 -2.18446 -0.25134 0 0 0 0 0 -0.08496 0 0 0 -1.53714 0 0.83697 -0.0171 0.33563 -1.5434
LEU_603 -4.68896 0.22818 4.36837 -0.71125 0.24397 0.31167 1.53284 -2.06412 -0 -0 -1.25019 0.08589 0 0 0 0 0 -0.05113 0.0115 1.0605 0 -0.26991 0 0.18072 0.24078 0.29646 -0.47467
GLU_604 -3.76631 0.22476 4.62621 -0.46425 0.29446 1.47566 1.43011 -2.10587 -0.02982 -0.1551 -1.45607 -2.98172 0 0 0 0 0 0.02232 0.02341 0 3.97242 -0.19947 0 -2.7348 -0.37816 0.27518 -1.92703
LYS_605 -6.41469 0.41199 5.69844 -0.72767 0.16739 0.55758 2.18086 -2.78028 -0.02982 -0.1551 -1.04391 -0.13771 0 0 0 0 0 -0.00759 0.00801 2.6625 0 -0.00808 0 -1.5107 -0.38875 0.22509 -1.29245
HIS_D_606 -6.34534 0.40804 6.39894 -0.68774 0.01179 0.71911 3.2737 -3.17884 -0 -0 -3.2503 -0.33326 0 0 -0.65787 0 0 0.0582 0.04321 0 1.58323 -0.14138 0 -0.45461 -0.13366 0.25809 -2.42869
ARG_607 -6.95285 0.46737 6.76775 -0.44263 0.04743 0.21485 2.72615 -3.13018 -0 -0 -2.445 0.36003 0 0 0 0 0 -0.02661 0.1026 2.09116 0 -0.08172 0 -1.2888 -0.15739 0.34231 -1.40554
LEU_608 -4.86729 0.2533 4.72095 -0.47679 0.21048 0.11319 1.83543 -2.35574 -0 -0 -1.06524 0.22068 0 0 0 0 0 0.12718 0.0123 0.31067 0 -0.27601 0 0.18072 -0.36828 0.34342 -1.08103
VAL_609 -6.81686 0.6562 5.10595 -0.31185 0.27608 0.07104 3.23765 -3.16237 -0 -0 -1.69385 -0.08573 0 0 0 0 0 -0.0476 0.00922 0.0812 0 -0.38963 0 1.9342 -0.16676 0.26399 -1.03914
SER_610 -3.77804 0.24798 4.6343 -0.02829 0 0.06535 2.62473 -2.18934 -0 -0 -2.13107 -0.5632 0 0 0 0 0 -0.04714 0.00101 1.00893 0 0.30009 0.60208 -0.77834 0.00266 0.20298 0.1747
ARG_611 -4.19171 0.36195 4.27141 -0.47233 0.06447 0.26325 1.39402 -1.99167 -0 -0 -1.12925 0.32689 0 0 0 0 0 -0.13756 0.22587 2.12066 0 -0.04146 0 -1.2888 -0.04002 0.35858 0.0943
THR_612 -3.25715 0.27228 3.77824 -0.134 0.09092 0.08102 1.79715 -1.85332 -0 -0 -1.03929 -1.03743 0 0 0 0 0 -0.06302 0.16611 0.01643 0 -0.24144 2.25359 -1.0874 -0.30146 0.40767 -0.1511
HIS_D_613 -6.50708 0.5635 5.77764 -0.37873 0.00606 0.43215 3.40032 -2.84397 -0.00836 -0.08109 -2.35393 -0.25681 0 0 0 -0.88186 0 0.00174 0.03334 0 1.96294 -0.02621 0 -0.45461 -0.31779 0.31146 -1.6213
SER_614 -4.29506 0.73932 3.117 -0.03181 0.01322 0.02961 1.33521 -1.52079 -0 -0 -0.60657 -0.23901 0 0 0 0 0 0.0098 0.00895 0.24937 0 0.32345 0.60294 -0.77834 0.47058 0.40669 -0.16542
SER_615 -2.53849 0.68936 2.61183 -0.02889 0.00107 0.04555 1.07575 -1.27995 -0.00472 -0.02776 -0.97104 -0.85702 0 0 0 0 0 0.01538 0.00477 0.16687 0 -0.19331 0.61283 -0.77834 6.271 1.87746 6.69234
PRO_616 -1.88189 0.89114 1.16414 -0.07698 0 0.04643 0.26317 -0.49458 -0 -0 -0.1026 0.56679 0 0 0 0 0 -0.1654 0.03323 0.43222 0 -0.54672 0 -2.4119 5.56692 2.1987 5.48266
ALA_617 -3.67905 0.51376 3.21234 -0.02235 0 0 2.84505 -1.96323 -0 -0 -2.1097 -0.39075 0 0 0 0 0 -0.00591 0 0 0 -0.47025 0 1.8394 -0.13671 0.90826 0.54086
ALA_618 -1.85752 0.15636 1.72785 -0.02572 0.00095 0 0.62244 -0.88039 -0 -0 0.11082 -0.40158 0 0 0 0 0 -0.0906 0 0 0 -0.09291 0 1.8394 -0.32964 0.47287 1.25232
SER_619 -2.28432 0.26276 1.70965 -0.03101 0.00096 0.05233 0.71011 -1.06657 -0 -0 0.23071 -1.04946 0 0 0 0 0 -0.03199 0.00037 0.26433 0 -0.29104 0.603 -0.77834 -0.73857 0.19408 -2.24301
VAL_620 -5.4067 0.91775 3.28942 -0.23993 0.1342 0.03826 2.6492 -2.06431 -0 -0 -1.81361 -0.05591 0 0 0 0 0 -0.02986 0.03068 0.86693 0 -0.33854 0 1.9342 -0.05775 0.40949 0.26352
LEU_621 -6.94342 1.13846 4.68774 -0.72082 0.27239 0.34024 2.37358 -2.66517 -0.00363 -0.05333 -1.97981 0.06906 0 0 0 0 0 -0.02646 0.04743 0.81645 0 -0.15826 0 0.18072 1.22954 1.68672 0.29141
PRO_622 -5.47483 1.0872 3.30976 -0.07509 0 0.04594 1.55106 -1.67796 -0 -0 -0.90085 0.62153 0 0 0 0 0 -0.19034 0.00184 0.40456 0 -0.46344 0 -2.4119 0.78216 1.66961 -1.72075
HIS_623 -5.28101 0.95764 5.56044 -0.43824 0.02553 0.50114 3.04057 -2.76129 -0.00242 -0.01848 -2.72866 -0.19526 0 0 0 0 0 0.41161 0.01395 0 3.29752 -0.3027 0 -0.45461 5.67586 2.01669 9.31827
PRO_624 -6.509 0.89834 4.97907 -0.06742 0 0.04206 2.39994 -2.16563 -0 -0 -1.0468 0.62539 0 0 0 0 0 -0.11333 0.04071 0.17644 0 -0.25937 0 -2.4119 5.88828 1.97996 4.45674
ALA_625 -4.31995 0.51931 3.45852 -0.02292 0 0 1.77158 -2.04741 -0 -0 -1.1525 -0.35632 0 0 0 0 0 -0.03105 0 0 0 -0.29577 0 1.8394 -0.11233 0.37805 -0.37139
MET_626 -6.18939 0.78629 5.22371 -0.32728 0.05575 0.10813 2.77116 -2.72314 -0 -0 -2.41598 -0.10717 0 0 0 0 0 -0.0425 0.08667 1.79055 0 0.11288 0 0.60916 0.10979 0.24449 0.09312
ASP_627 -5.14171 0.22154 5.5477 -0.11045 0.00678 0.33228 2.45516 -2.5462 -0 -0 -2.58299 -0.45885 0 0 0 0 0 -0.06285 0.0233 0 1.68931 0.13186 0 -2.3716 0.1115 0.27827 -2.47695
ARG_628 -5.68152 0.89308 6.27145 -0.56735 0.08183 0.32888 3.31293 -2.84077 -0.00242 -0.01848 -3.09403 0.34853 0 0 -0.9073 -0.88186 0 0.43167 0.11551 2.13635 0 -0.00896 0 -1.2888 5.50986 1.68447 5.82307
PRO_629 -4.10135 0.89134 2.89623 -0.08608 7e-05 0.05345 0.72023 -1.14527 -0.00125 -0.02346 -0.33763 0.68949 0 0 0 0 0 0.12982 0.00748 0.35396 0 0.2751 0 -2.4119 5.70558 1.92 5.53581
LEU_630 -4.12541 0.38611 3.23907 -0.4842 0.20946 0.12224 1.42777 -1.61165 -0 -0 -0.48497 0.23993 0 0 0 0 0 -0.01247 0.0776 0.40453 0 -0.26111 0 0.18072 -0.07423 0.66669 -0.09995
GLN_631 -2.32587 0.39989 2.79996 -0.96421 0.24518 1.1667 1.1223 -1.21298 -0 -0 -1.27177 -1.09867 0 0 0 0 0 -0.0638 0.00183 0 2.84385 -0.24484 0 -0.18838 5.60079 1.90033 8.71032
PRO_632 -2.79049 0.80881 2.42331 -0.1366 0.00208 0.09504 0.56624 -0.93804 -0.00125 -0.02346 -0.53498 0.21872 0 0 0 0 0 -0.08701 0.01686 0.15359 0 -1.03152 0 -2.4119 5.28602 1.72509 3.34052
GLY_633 -0.79374 0.0226 1.17543 -0.00029 0 0 0.34038 -0.53636 -0 -0 -0.00617 -0.1732 0 0 0 0 0 -0.09831 0 0 0 -0.6673 0 0.83697 -0.41878 0.17691 -0.14185
SER_634 -2.79333 0.18062 3.0251 -0.0284 0 0.04954 1.47137 -1.33891 -0.02226 -0.18209 -0.0539 -1.18646 0 0 -0.42426 0 0 -0.00014 0.04212 1.85559 0 -0.17977 0.65143 -0.77834 -0.3178 0.33328 0.3034
ALA_635 -3.36658 0.37034 2.63788 -0.02939 0.01397 0 2.05231 -1.5788 -0 -0 -1.51143 -0.49779 0 0 0 0 0 0.16278 0 0 0 0.44367 0 1.8394 0.04233 0.57054 1.14922
THR_636 -8.26886 0.94629 5.0145 -0.15513 0.0438 0.05646 3.4098 -2.9959 -0.0202 -0.12147 -3.85442 -0.25455 0 0 -0.42426 -0.8106 0 0.02347 0.0171 0.11894 0 0.10306 4.04872 -1.0874 0.16979 0.63434 -3.4065
GLY_637 -5.48869 0.75712 3.4022 -0.00074 0 0 2.51291 -2.27547 -0.02343 -0.15459 -2.18172 -0.29969 0 0 0 0 0 -0.02197 0 0 0 0.73011 0 0.83697 0.49882 0.45534 -1.25284
ILE_638 -8.69168 1.80277 2.19473 -0.53032 0.60288 0.13652 2.11273 -2.32929 -0.00135 -0.00365 -2.42396 -0.16923 0 0 0 0 0 0.02948 0.0372 0.29236 0 -0.68783 0 0.73287 0.53003 0.80687 -5.55887
ALA_639 -6.25865 0.85777 1.9885 -0.02491 0.00013 0 2.53786 -2.22742 -0.00768 -0.03044 -2.77251 -0.33351 0 0 0 0 0 0.047 0 0 0 0.40162 0 1.8394 0.0659 0.93874 -2.9782
TYR_640 -7.12245 0.24785 3.59091 -0.97911 0.07804 0.53416 2.21384 -2.1697 -0.00135 -0.00365 -2.12382 -0.33853 0 0 0 -0.69195 0 -0.00277 0.09018 0 1.66135 -0.37448 0.07418 1.2797 0.09971 0.41391 -3.52398
ASP_641 -6.38911 0.81902 6.90824 -0.22872 0.14562 0.74201 3.22131 -2.87771 -0.01554 -0.10523 -2.71369 -1.60844 0 0 -0.55443 0 0 -0.06731 0.00575 0 1.9396 -0.80863 0 -2.3716 0.40673 0.94609 -2.60606
PRO_642 -4.10721 0.83055 3.09392 -0.07264 0 0.04454 2.10368 -1.43356 -0.01142 -0.10837 -0.54629 0.60019 0 0 0 0 0 -0.14945 0.01068 0.36407 0 -0.70543 0 -2.4119 0.52374 0.92328 -1.05163
LEU_643 -5.68255 0.99755 4.35928 -0.52412 0.33022 0.14808 2.19183 -2.15499 -0.02204 -0.14047 -2.16644 0.22789 0 0 -0.9712 0 0 -0.16192 0.00681 0.30282 0 0.00086 0 0.18072 0.03323 0.45954 -2.58493
MET_644 -10.6497 1.11583 4.96123 -0.39605 0.11782 0.15252 3.0819 -2.82236 -0.01 -0.04611 -2.26501 -0.11765 0 0 -0.30925 0 0 -0.02265 0.06388 1.63987 0 0.09488 0 0.60916 -0.15972 0.67175 -4.28967
LEU_645 -6.85664 0.81913 4.60246 -0.49583 0.361 0.08306 2.07172 -2.60872 -0.01142 -0.10837 -1.55702 0.40089 0 0 -0.89439 0 0 0.04705 0.0098 0.33509 0 -0.20805 0 0.18072 -0.41146 0.63688 -3.60412
LYS_646 -4.86898 0.35658 4.48559 -0.37882 0.03353 0.17494 1.30617 -1.94331 -0.05519 -0.356 -0.61464 -0.0344 0 0 0 0 0 0.02512 0.06724 1.98843 0 -0.03199 0 -1.5107 -0.1023 0.58845 -0.87027
HIS_D_647 -4.65903 0.25911 2.27677 -0.44246 0.10822 0.51398 0.18375 -1.36159 -0 -0 -0.26963 -0.51513 0 0 0 0 0 0.04803 0.00234 0 2.89549 -0.19217 0 -0.45461 0.38206 0.46339 -0.76148
GLN_648 -6.32556 0.42337 6.05402 -0.26805 0.01594 0.2176 2.13712 -2.96157 -0 -0 -1.97131 -0.58106 0 0 -1.31115 0 0 -0.03692 0.03121 0 3.35438 -0.17084 0 -0.18838 0.36143 0.37025 -0.84951
CYS:disulfide_649 -4.06229 0.46814 3.07532 -0.06946 0.03699 0.06982 0.99241 -1.68995 -0.02835 -0.13677 0.29559 -0.39487 0 0 0 0 -0.37703 0.14415 0.00073 0.33244 0 -0.38891 0 3.6196 0.94444 0.64614 3.47815
VAL_650 -5.99393 0.57109 2.2943 -0.29388 0.14602 0.05434 1.51555 -2.00449 -0 -0 0.09572 -0.29968 0 0 0 0 0 0.02942 0.00128 0.04017 0 -0.34913 0 1.9342 0.79107 0.37351 -1.09446
CYS_651 -3.59788 0.34168 3.61085 -0.05855 0 0.03902 2.24951 -1.70234 -0.00231 -0.03739 -2.87801 -0.20285 0 0 0 0 0 -0.04223 0.00237 0.64806 0 0.31952 0 3.6196 -0.15364 0.16162 2.31703
GLY_652 -3.03692 0.37831 3.37856 -4e-05 0 0 1.93043 -1.69119 -0 -0 -0.3878 -0.41385 0 0 0 0 0 -0.22029 0 0 0 0.33919 0 0.83697 0.15549 0.19776 1.4666
ASN_653 -2.89996 0.32449 2.71445 -0.18861 0.0319 0.29219 0.7762 -1.31913 -0 -0 -0.26224 -0.37898 0 0 0 0 0 -0.0285 0.01535 0 1.53969 0.11238 0 -0.93687 0.24657 0.26978 0.3087
SER_654 -4.36896 0.36696 4.46169 -0.02324 0 0.02161 1.69438 -2.20168 -0.00861 -0.14394 -1.34814 0.17511 0 0 0 0 0 -0.03041 0.0095 0.38634 0 0.21454 0.60875 -0.77834 0.3856 0.22802 -0.35084
THR_655 -4.2772 0.3393 4.36083 -0.21303 0.2412 0.0791 1.97349 -2.14514 -0.00657 -0.0829 -0.84919 -0.17367 0 0 0 0 0 -0.00392 0 0.11786 0 0.05405 2.28023 -1.0874 0.39247 0.2792 1.27871
THR_656 -3.39614 0.29463 3.00868 -0.13839 0.09648 0.08515 1.09607 -1.55452 -0.01081 -0.11887 -0.82518 -1.13737 0 0 0 0 0 -0.02077 0.05622 0.02724 0 -0.13252 2.24694 -1.0874 -0.06526 0.30861 -1.26721
HIS_D_657 -6.02149 0.73036 6.71723 -0.46093 0.05057 0.57841 2.7037 -3.09796 -0 -0 -3.00789 -0.37464 0 0 0 -0.72022 0 0.06271 0.18806 0 1.54086 -0.75052 0 -0.45461 -0.21978 1.0249 -1.51122
PRO_658 -2.89993 0.76835 2.60581 -0.09411 0.00159 0.05894 0.82045 -1.1709 -0 -0 0.30167 0.66373 0 0 0 0 0 -0.07751 0.00147 0.59792 0 -0.57786 0 -2.4119 -0.21259 1.12836 -0.49649
GLU_659 -4.21541 0.54123 4.98659 -0.49921 0.12208 1.37903 1.57624 -2.14939 -0.02601 -0.2388 -2.13388 -2.60488 0 0 0 -0.72022 0 -0.0423 0.04562 0 3.75322 -0.30528 0 -2.7348 -0.39519 0.46344 -3.19792
HIS_660 -3.25591 0.47884 3.29644 -0.44572 0.01577 0.51799 1.12529 -1.54851 -0.02389 -0.21173 -1.15631 -0.35467 0 0 0 0 0 0.02554 0.0001 0 1.99532 -0.22674 0 -0.45461 0.01174 0.56981 0.35875
ALA_661 -3.45529 0.43405 1.60724 -0.02518 1e-05 0 1.15757 -1.44871 -0.0034 -0.05116 -1.19177 -0.20224 0 0 0 0 0 0.12532 0 0 0 -0.10895 0 1.8394 -0.04633 0.4742 -0.89524
GLY_662 -3.12012 0.15195 3.5511 -0.00041 0 0 2.01898 -1.81248 -0.0094 -0.06757 -2.15192 -0.17117 0 0 -1.0056 0 0 -0.10043 0 0 0 -0.71269 0 0.83697 -0.40441 0.31952 -2.67768
ARG_663 -8.12573 0.53303 7.2385 -0.65044 0.08254 0.37981 3.38895 -3.64174 -0.00882 -0.05109 -2.65886 0.51447 0 0 -0.80579 0 0 -0.04087 0.05734 2.42521 0 -0.07773 0 -1.2888 -0.19147 0.65421 -2.2673
ILE_664 -7.37187 0.68305 2.66291 -0.49456 0.4039 0.09936 1.48708 -2.21673 -0 -0 -0.86513 0.03378 0 0 0 0 0 -0.05419 0.01271 0.50516 0 -0.43368 0 0.73287 -0.15313 0.65676 -4.31173
GLN_665 -6.36447 0.61141 4.9588 -0.28927 0.09074 0.25198 2.5027 -2.75814 -0.01208 -0.14296 -3.13833 -0.4581 0 0 -1.0056 0 0 -0.02139 0.4308 0 2.78863 -0.00753 0 -0.18838 -0.03796 0.44993 -2.33924
SER_666 -5.60988 0.3218 5.55425 -0.02806 0 0.06564 2.49231 -2.6689 -0 -0 -2.31883 -0.55052 0 0 0 0 0 -0.0282 0.03594 0.82707 0 0.32697 0.62218 -0.77834 0.06856 0.34845 -1.31956
ILE_667 -8.61714 0.72535 4.15167 -0.50946 0.34194 0.1016 2.72056 -2.79862 -0.0094 -0.06757 -1.99563 0.03123 0 0 0 0 0 -0.048 0.05186 0.50034 0 -0.45984 0 0.73287 0.17471 0.29803 -4.67549
TRP_668 -8.03144 0.61386 5.34903 -1.37345 0.16465 0.59191 2.91469 -3.21359 -0.00882 -0.05109 -2.40836 -0.22336 0 0 0 0 0 -0.02192 0.06364 0 1.72649 -0.21707 0 1.6906 -0.02314 0.31947 -2.13791
SER_669 -5.05656 0.36617 6.13674 -0.03108 3e-05 0.0216 3.15351 -2.90268 -0 -0 -3.11361 -0.00661 0 0 0 0 0 0.03547 0.00555 0.50576 0 0.30133 1.77459 -0.77834 -0.07914 0.31826 0.65099
ARG_670 -7.8036 0.56734 8.49267 -0.91145 0.37914 0.71271 3.95943 -3.73902 -0.03144 -0.27707 -4.56318 0.01807 0 0 0 -1.09454 0 -0.02642 0.03088 2.79812 0 -0.08583 0 -1.2888 -0.22509 0.48111 -2.60698
LEU_671 -9.68826 1.18824 4.66517 -0.48151 0.17186 0.1072 3.00106 -3.29906 -0.02553 -0.15077 -2.88 0.21139 0 0 0 0 0 0.18097 0.0793 0.29966 0 -0.28159 0 0.18072 -0.38265 0.61858 -6.48522
GLN_672 -5.82819 0.51041 5.53137 -0.84025 0.08461 0.88891 2.45703 -2.74553 -0 -0 -2.04067 -0.81632 0 0 0 -0.80178 0 -0.01864 0.02148 0 3.30622 0.02915 0 -0.18838 -0.21715 0.63656 -0.03115
GLU_673 -4.10323 0.1939 5.13149 -0.22188 0.02665 0.30775 2.215 -2.22068 -0.01904 -0.14592 -1.92113 -0.57604 0 0 0 -0.37745 0 -0.04521 0.02692 0 3.01393 -0.25565 0 -2.7348 -0.34306 0.62926 -1.4192
THR_674 -4.74729 0.57276 4.61368 -0.13332 0.09398 0.07856 2.07478 -2.21291 -0 -0 -1.00601 -1.22265 0 0 -0.24867 0 0 -0.0549 0.00344 0.03513 0 -0.23855 2.31627 -1.0874 -0.58392 0.57944 -1.16759
GLY_675 -3.68298 0.24815 4.32845 -5e-05 0 0 2.18909 -2.12435 -0 -0 -1.85005 -0.40525 0 0 0 0 0 -0.18004 0 0 0 -1.44251 0 0.83697 -0.83 0.36975 -2.54283
LEU_676 -8.75493 1.60957 3.49777 -0.48848 0.1717 0.11208 2.48413 -2.59627 -0 -0 -1.14948 0.21182 0 0 -0.24867 0 0 0.03602 0.0913 0.29033 0 -0.28891 0 0.18072 -0.73558 0.42021 -5.15666
LEU_677 -7.88646 1.17017 3.8187 -0.66557 0.13029 0.22299 1.78667 -2.6639 -0 -0 -0.8107 0.12521 0 0 0 0 0 -0.03692 0.00157 0.84589 0 -0.22559 0 0.18072 -0.23196 0.7014 -3.53749
ASN_678 -3.35418 0.14841 3.72126 -0.17209 0.01236 0.25651 1.43441 -1.8229 -0.02553 -0.15077 -0.06074 -0.34704 0 0 0 -0.80178 0 -0.05896 0.02117 0 1.47233 0.12292 0 -0.93687 -0.09754 0.57606 -0.06296
LYS_679 -4.16075 0.23942 3.84979 -0.33548 0.05362 0.19104 1.36463 -1.82319 -0.0499 -0.28248 -0.71236 -0.15124 0 0 0 0 0 -0.08117 0.01783 1.72786 0 -0.04636 0 -1.5107 -0.28067 0.29861 -1.69151
CYS_680 -6.9258 0.94797 3.4421 -0.04606 0 0.01469 1.94102 -1.964 -0 -0 -1.82746 -0.47628 0 0 0 0 0 0.02461 0.00151 0.21419 0 -0.11668 0 3.6196 -0.13903 0.25053 -1.03907
GLU_681 -4.20975 0.28971 3.91122 -0.37942 0.06227 0.67975 2.1056 -1.88502 -0 -0 -3.07869 -0.66142 0 0 0 0 0 -0.01745 0.01049 0 3.51481 -0.04229 0 -2.7348 -0.11987 0.25557 -2.2993
ARG_682 -4.13049 0.20001 3.72995 -0.74165 0.15755 0.48265 1.64998 -1.78807 -0.00658 -0.02027 -1.68904 0.27224 0 0 0 -1.78079 0 -0.0603 0.03246 2.22167 0 0.03694 0 -1.2888 -0.21795 0.34355 -2.59695
ILE_683 -7.42965 0.68386 2.99511 -0.58745 0.26607 0.11225 1.86696 -2.30334 -0 -0 -1.31505 0.19278 0 0 0 0 0 -0.01866 0.04036 1.00761 0 -0.76165 0 0.73287 -0.26266 0.62529 -4.15528
GLN_684 -3.38568 0.10337 4.02844 -0.69458 0.08029 0.49403 1.80128 -1.83858 -0.00658 -0.02027 -2.78206 -0.22966 0 0 -0.90719 -1.08883 0 -0.00687 0.05188 0 2.68342 0.14039 0 -0.18838 -0.24638 0.60637 -1.4056
GLY_685 -3.44791 0.19966 2.91246 -0.00028 0 0 1.15641 -1.49932 -0 -0 -1.63572 -0.19472 0 0 -0.90719 0 0 -0.09213 0 0 0 -0.27738 0 0.83697 -0.01061 0.25594 -2.70381
ARG_686 -5.39355 0.34843 6.79914 -0.85511 0.24558 0.64726 3.20034 -2.94407 -0.0405 -0.18671 -3.30833 -0.05776 0 0 0 -1.98798 0 0.01756 0.01702 1.93722 0 -0.05504 0 -1.2888 0.12102 0.49726 -2.28702
LYS_687 -4.44835 0.24563 3.37774 -0.56405 0.24349 0.51278 0.42159 -1.51363 -0.00239 -0.04726 -0.25937 -0.01728 0 0 0 0 0 0.04194 0.02977 4.07134 0 0.12452 0 -1.5107 0.14224 0.58196 1.42997
ALA_688 -5.85745 0.54749 3.66873 -0.02431 0 0 2.69391 -2.55543 -0.02865 -0.07247 -2.98457 -0.19056 0 0 -0.9297 0 0 -0.04058 0 0 0 -0.15316 0 1.8394 -0.45551 0.2459 -4.29696
SER_689 -4.63476 0.3876 5.80631 -0.02609 0 0.02135 2.94188 -2.59453 -0.02572 -0.17469 -2.24882 -0.16304 0 0 0 0 0 -0.0055 0.00027 0.56106 0 -0.13771 0.60271 -0.77834 -0.74597 0.21617 -0.99784
LEU_690 -7.63254 0.62574 4.65424 -0.48087 0.19079 0.11221 2.16612 -2.83213 -0 -0 -1.47893 0.21842 0 0 0 0 0 0.00653 0.07628 0.29109 0 -0.27634 0 0.18072 -0.4687 0.25816 -4.38921
GLU_691 -4.13749 0.25258 4.64081 -0.46643 0.2455 1.45278 0.8325 -2.08388 -0.01409 -0.14775 -0.81961 -2.93625 0 0 0 0 0 0.0279 0.02029 0 3.73843 -0.2681 0 -2.7348 -0.52836 0.33962 -2.58634
GLU_692 -7.88383 0.75891 7.75936 -0.19554 0.04048 0.29467 3.77403 -3.76281 -0.03672 -0.21019 -4.22576 -0.61246 0 0 0 -0.88299 0 0.02098 0.13059 0 3.1262 -0.16421 0 -2.7348 -0.3439 0.61234 -4.53564
ILE_693 -10.007 1.1196 3.50321 -0.6351 0.46971 0.15141 3.22946 -2.97411 -0 -0 -2.74188 0.00271 0 0 0 0 0 -0.06031 0.06738 3.39098 0 -0.24134 0 0.73287 -0.05924 0.91129 -3.1404
GLN_694 -6.98314 0.69568 6.07837 -0.28215 0.04098 0.22582 2.20439 -2.94291 -0.03484 -0.25639 -0.54986 -0.52681 0 0 0 0 0 -0.01935 0.10625 0 3.00964 -0.01028 0 -0.18838 -0.02768 0.71679 1.25611
LEU_695 -6.12898 0.62601 3.40292 -0.464 0.15325 0.11217 1.8826 -2.03888 -0 -0 -0.84631 0.16816 0 0 0 0 0 -0.06555 0.10604 0.28013 0 -0.30898 0 0.18072 -0.16417 0.38057 -2.7243
VAL_696 -6.30608 0.68926 1.85493 -0.31092 0.25241 0.07166 1.22119 -1.86169 -0.01794 -0.08182 -0.30379 -0.436 0 0 0 0 0 0.05487 0.03175 0.27717 0 -0.49767 0 1.9342 -0.1334 0.37641 -3.18545
HIS_D_697 -8.85164 0.48127 6.24044 -0.44648 0.02943 0.50817 2.85536 -3.52545 -0 -0 -2.62147 -0.1305 0 0 -1.24266 0 0 0.01234 0.00208 0 2.0902 -0.0556 0 -0.45461 0.06096 0.59044 -4.45772
SER_698 -5.02219 0.22138 6.53814 -0.03591 0 0.08158 3.18113 -2.82348 -0 -0 -4.40906 -0.29976 0 0 -0.64923 -0.37699 0 -0.02084 0.06474 0.25419 0 -0.34758 0.8163 -0.77834 -0.29284 0.61598 -3.28279
GLU_699 -3.80787 0.19863 3.90505 -0.4617 0.26656 1.45521 1.54875 -1.82421 -0.04977 -0.25676 -0.82575 -3.05618 0 0 0 0 0 -0.0508 0.01568 0 4.01452 -0.29656 0 -2.7348 -0.59006 0.2841 -2.26599
HIS_D_700 -4.98426 0.3576 4.75303 -0.77701 0.02929 0.84028 1.7174 -2.3743 -0.02901 -0.14812 -1.59417 -0.28812 0 0 0 0 0 0.05066 0.00328 0 1.53784 -0.23941 0 -0.45461 -0.21631 0.20536 -1.6106
HIS_701 -9.24909 0.87865 7.96359 -0.46805 0.00327 0.54724 3.09527 -4.11835 -0.01752 -0.07211 -2.4475 -0.72935 0 0 -0.64923 -0.37699 0 0.13829 0.00916 0 2.55205 -0.05816 0 -0.45461 0.00347 0.49973 -2.95022
SER_702 -6.67278 0.46098 5.99342 -0.02831 0 0.06516 3.20472 -3.04124 -0 -0 -2.90668 -0.65712 0 0 0 0 0 -0.00468 0.00103 0.65433 0 0.3558 0.60724 -0.77834 0.06159 0.50388 -2.18101
LEU_703 -6.89915 0.5885 4.81391 -0.51526 0.31161 0.11365 2.89227 -2.92613 -0 -0 -2.5443 0.03457 0 0 0 0 0 -0.01715 0.00691 2.98126 0 -0.26249 0 0.18072 0.09557 0.37144 -0.77407
LEU_704 -6.29884 0.71285 4.27782 -0.69065 0.22156 0.25671 1.96162 -2.33298 -0 -0 -1.35411 0.07662 0 0 0 0 0 0.00312 0.03888 0.83656 0 -0.17179 0 0.18072 -0.03813 0.51592 -1.80411
TYR_705 -8.64087 0.69005 4.25946 -0.59513 0.05883 0.32176 2.61021 -2.85501 -6e-05 -0.00141 -2.12324 -0.15517 0 0 -0.74875 0 0 0.00627 0.04638 0 2.59167 -0.10197 0.04448 1.2797 0.32194 0.64921 -2.34163
GLY_706 -3.96764 0.40485 3.50575 -4e-05 0 0 1.96595 -1.97036 -0.01752 -0.07211 -1.57662 -0.37803 0 0 -0.51714 0 0 -0.10162 0 0 0 0.48258 0 0.83697 0.36805 0.75805 -0.27889
THR_707 -4.58262 0.52834 3.28981 -0.13684 0.06151 0.07689 1.76487 -1.81174 -0 -0 -2.21133 -0.05159 0 0 0 0 0 -0.05541 0.00589 0.00892 0 -0.28117 4.12655 -1.0874 -0.18267 0.53228 -0.00573
ASN_708 -4.94823 0.86422 4.62074 -0.19628 0.04982 0.34343 2.18584 -2.31618 -0.01277 -0.13035 -1.24847 -1.01313 0 0 0 0 0 0.39138 0.04003 0 1.92893 -1.0417 0 -0.93687 -0.08598 1.11199 -0.39357
PRO_709 -4.32622 0.92879 3.86591 -0.09292 0.00141 0.05842 1.96321 -1.51041 -0 -0 -1.38747 0.69277 0 0 -0.63526 0 0 -0.12821 0.02102 0.60954 0 -0.50521 0 -2.4119 -0.05623 1.25003 -1.66271
LEU_710 -5.30978 0.83698 2.40345 -0.48232 0.21763 0.12148 1.03664 -1.66632 -0.02896 -0.1326 0.11739 0.22219 0 0 0 0 0 -0.0157 0.00676 0.27515 0 -0.28565 0 0.18072 -0.40109 0.56181 -2.34222
ASP_711 -4.70626 0.28436 6.05038 -0.15637 0.00037 0.47098 2.29822 -2.69062 -0.00335 -0.00798 -4.10233 -0.65842 0 0 -0.89519 -0.39154 0 -0.1056 0.00292 0 2.77171 -0.12045 0 -2.3716 -0.12715 0.67603 -3.7819
GLY_712 -2.40345 0.10177 3.52684 -0.00042 0 0 2.19923 -1.63998 -0 -0 -1.86693 -0.27326 0 0 0 0 0 -0.06219 0 0 0 -1.53174 0 0.83697 0.40098 0.41541 -0.29676
GLN_713 -3.76489 0.26798 3.19589 -0.44208 0.10778 0.37857 1.18566 -1.40054 -0 -0 -1.99277 -0.57039 0 0 0 -0.81365 0 0.20001 0.22141 0 3.57439 -0.11971 0 -0.18838 0.27062 0.28364 0.39355
LYS_714 -2.47761 0.15963 3.68066 -0.35367 0.05981 0.27731 1.1999 -1.59687 -0.03513 -0.15283 -2.9905 -0.03049 0 0 -0.63526 0 0 0.00687 0.01202 2.2565 0 0.04119 0 -1.5107 -0.11375 0.32845 -1.87446
LEU_715 -3.40638 0.3768 1.02495 -0.48559 0.26759 0.09936 0.42903 -1.05138 -0 -0 -0.03323 0.11121 0 0 0 0 0 0.02331 0.08025 0.57973 0 -0.27489 0 0.18072 -0.16952 0.23705 -2.01098
ASP_716 -2.70054 0.75953 2.43597 -0.08391 0.0159 0.21367 0.45071 -1.12922 -0 -0 -0.54664 -0.96364 0 0 0 0 0 0.22568 0.48222 0 2.18705 -0.13078 0 -2.3716 4.88087 1.70987 5.43515
PRO_717 -2.67947 0.72704 2.69751 -0.14038 0.00015 0.09918 0.70567 -1.16112 -0 -0 -0.3008 0.20114 0 0 0 0 0 -0.02672 0.00054 0.2374 0 -1.12545 0 -2.4119 4.63459 1.71756 3.17494
ARG_718 -3.53587 0.26478 3.1838 -0.46017 0.04387 0.23801 1.42031 -1.5337 -0 -0 -2.24202 0.33545 0 0 0 -1.15176 0 -0.09359 0.03737 2.10313 0 -0.17668 0 -1.2888 -0.62961 0.61521 -2.87026
ILE_719 -2.3926 0.36338 1.93174 -0.48508 0.34157 0.11041 0.39277 -1.02822 -0 -0 0.71195 0.13344 0 0 0 0 0 -0.04385 0.02215 0.27477 0 -0.2947 0 0.73287 -0.28747 0.71922 1.20235
LEU_720 -1.88334 0.23374 1.47371 -0.51616 0.21455 0.16028 0.41042 -0.86147 -0 -0 0.55375 -0.07594 0 0 0 0 0 -0.08809 0.03651 0.34145 0 0.59464 0 0.18072 0.14805 0.35251 1.27535
LEU_721 -4.7362 0.65399 2.88293 -0.71258 0.23703 0.3295 0.89588 -1.82209 -0 -0 -0.20555 0.07401 0 0 0 0 0 0.09123 0.02628 1.17106 0 -0.28684 0 0.18072 0.06112 0.45227 -0.70723
GLY_722 -1.57173 0.07001 1.39874 -0.00022 0 0 0.2298 -0.74607 -0 -0 0.07369 -0.1907 0 0 0 0 0 -0.01893 0 0 0 -0.35913 0 0.83697 -0.13611 0.68725 0.27356
ASP_723 -2.7957 0.53116 4.19235 -0.10236 0.00441 0.30024 2.03017 -1.823 -0 -0 -1.72332 -1.30851 0 0 -1.89662 0 0 0.01894 0.03516 0 2.5372 -0.28218 0 -2.3716 0.0521 0.57768 -2.02388
ASP_724 -1.52911 0.21191 1.86553 -0.11006 0.01488 0.34059 0.84085 -0.84059 -0 -0 -1.57247 -0.36333 0 0 -0.858 0 0 0.29751 0.06601 0 1.7779 -0.0093 0 -2.3716 -0.05046 0.46688 -1.82287
SER_725 -4.30479 0.6451 4.0536 -0.03057 0.00091 0.05325 1.9699 -2.05757 -0.01242 -0.14915 -1.03659 -1.16754 0 0 -1.17402 0 0 0.01319 0.00517 0.3415 0 -0.28597 0.70658 -0.77834 -0.03193 0.76234 -2.47735
GLN_726 -3.47298 0.18408 3.06479 -0.57769 0.09065 0.81837 1.45867 -1.50638 -0.03188 -0.14712 -1.40868 -0.20169 0 0 -1.03862 0 0 -0.05905 0.06708 0 4.31719 -0.15205 0 -0.18838 -0.19979 0.66051 1.67702
LYS_727 -4.74677 0.54979 5.61301 -0.27448 0.0291 0.13771 2.5789 -2.45868 -0.00489 -0.01319 -6.20873 -0.32058 0 0 -1.99754 0 0 -0.01044 0.01173 2.46962 0 0.01598 0 -1.5107 -0.12406 0.34336 -5.92086
PHE_728 -9.29062 1.15035 2.8705 -0.59395 0.07431 0.28092 2.00208 -2.57928 -0.02896 -0.1326 -2.32958 0.07637 0 0 0 0 0 -0.00482 0.12888 0 1.9139 -0.31115 0 1.0402 -0.00843 0.56598 -5.1759
PHE_729 -7.91482 0.86729 3.20799 -0.78475 0.06525 0.21988 2.20623 -2.29215 -0.01631 -0.10634 -0.64387 -0.62497 0 0 0 0 0 0.26961 0.00324 0 2.76911 -0.20206 0 1.0402 0.02827 0.6572 -1.251
SER_730 -5.06026 0.51095 4.83287 -0.03636 2e-05 0.06251 2.40257 -2.23036 -0.01277 -0.13035 -2.41114 -0.16486 0 0 -0.89519 -0.39154 0 0.19503 0.01392 0.14408 0 -0.48275 1.78075 -0.77834 -0.06006 1.14892 -1.56236
SER_731 -5.75346 1.115 4.29446 -0.03277 0.00088 0.05616 1.72163 -2.25104 -0 -0 -1.53305 -1.07044 0 0 -0.24422 0 0 0.22367 0.50553 0.2786 0 -0.23733 1.10282 -0.77834 -0.58017 1.74453 -1.43754
LEU_732 -2.9812 0.60196 2.37387 -0.51019 0.2543 0.14199 1.06415 -1.30208 -0 -0 0.65719 0.28284 0 0 0 0 0 0.09926 0.01677 0.29304 0 -0.27374 0 0.18072 0.7317 2.35139 3.98198
PRO_733 -3.46701 0.79611 1.99704 -0.07839 0 0.0468 0.38318 -0.81515 -0 -0 -0.48779 0.59569 0 0 0 0 0 -0.11934 0.00707 0.49543 0 -0.43277 0 -2.4119 0.8176 1.77532 -0.89809
CYS:disulfide_734 -5.53012 0.62613 4.73718 -0.06452 0.00035 0.04696 2.9585 -2.45938 -0 -0 -1.81746 -0.39308 0 0 0 0 -0.37703 -0.03757 0.05105 0.59045 0 0.17689 0 3.6196 -0.38641 0.82116 2.56269
GLY_735 -1.38234 0.16057 1.38384 -4e-05 0 0 0.50027 -0.72883 -0 -0 0.58022 -0.41237 0 0 0 0 0 -0.11927 0 0 0 0.37208 0 0.83697 0.01634 0.39267 1.6001
GLY_736 -2.84119 0.43411 2.48941 -5e-05 0 0 0.72628 -1.3284 -0 -0 -0.21116 -0.39587 0 0 0 0 0 -0.11386 0 0 0 0.30951 0 0.83697 0.13127 0.29922 0.33623
LEU_737 -5.83536 0.87637 3.48072 -0.53259 0.29584 0.16427 1.71406 -2.20668 -0 -0 -2.63355 -0.02105 0 0 -0.24422 0 0 -0.03379 0.06001 0.32278 0 0.5683 0 0.18072 0.11843 0.72448 -3.00126
GLY_738 -4.69388 0.77514 3.54815 -0.00067 0 0 1.2689 -1.96818 -0 -0 0.13886 -0.21077 0 0 0 0 0 -0.13743 0 0 0 -0.40516 0 0.83697 0.45693 0.56513 0.17399
VAL_739 -7.28383 0.94142 2.30323 -0.33289 0.34634 0.0734 1.00093 -2.11663 -0.03597 -0.32951 0.01512 -0.55605 0 0 0 0 0 0.08517 0.03781 0.09807 0 -0.34386 0 1.9342 0.09644 0.46605 -3.60057
ASP_740 -4.39015 0.32556 5.04335 -0.22145 0.14073 0.70823 2.45172 -2.37877 -0.01056 -0.11575 -1.99924 -1.61172 0 0 -0.58177 0 0 -0.03831 0.0104 0 2.37164 -0.78441 0 -2.3716 -0.08283 0.58157 -2.95337
SER_741 -3.38047 0.29574 3.91994 -0.02975 0.00135 0.04673 1.56046 -1.72013 -0.00435 -0.09843 0.65633 -1.03423 0 0 0 0 0 -0.09492 0.06686 0.15461 0 -0.31706 0.60809 -0.77834 -0.17626 0.3019 -0.02193
ASP_742 -1.8793 0.2451 3.0287 -0.11855 0.03544 0.37618 0.90503 -1.26903 -0.01011 -0.07974 -1.37535 -0.22563 0 0 -0.58177 0 0 -0.07487 0.10955 0 2.3581 -0.34513 0 -2.3716 -0.71209 0.41434 -1.57075
THR_743 -4.64351 0.58379 3.49272 -0.18709 0.08298 0.06682 2.61129 -2.10387 -0.01154 -0.08521 -2.32569 -1.03854 0 0 0 0 0 0.07847 0.00583 0.84768 0 -0.70988 2.30909 -1.0874 -0.36776 0.85881 -1.623
ILE_744 -5.20705 0.77411 2.09217 -0.60154 0.35699 0.18422 1.8469 -1.59834 -0 -0 -2.20334 0.06286 0 0 0 0 0 -0.19686 0.01291 1.27783 0 0.41479 0 0.73287 0.06647 0.81826 -1.16674
TRP_745 -11.0104 1.53604 5.06369 -0.77828 0.21701 0.45022 3.82243 -3.49635 -0.02873 -0.25548 -2.00287 -0.50817 0 0 -0.82351 0 0 -0.05038 0.2619 0 2.8637 -0.05609 0 1.6906 -0.18253 0.47325 -2.81399
ASN_746 -5.99808 0.52952 6.57562 -0.35516 0.01597 0.69956 3.25941 -3.13277 -0.00915 -0.10564 -3.76711 -0.23095 0 0 0 -1.18313 0 0.04913 0.02483 0 3.18606 0.01692 0 -0.93687 -0.25314 0.41852 -1.19647
GLU_747 -4.23893 0.21928 5.23146 -0.41585 0.05166 0.80374 2.41545 -2.43397 -0.00915 -0.10564 -2.18169 -0.42477 0 0 0 0 0 0.12033 0.0228 0 3.1457 -0.2749 0 -2.7348 -0.18521 0.36546 -0.62902
LEU_748 -8.31368 0.92266 4.13669 -0.63853 0.14528 0.20241 2.20483 -2.90091 -6e-05 -0.0014 -0.62555 0.08718 0 0 0 0 0 0.22867 0.07901 0.82805 0 -0.21841 0 0.18072 -0.16099 0.62263 -3.2214
ARG_749 -9.52795 0.50754 9.92871 -1.17104 0.35698 0.84416 3.72026 -4.72565 -0.03204 -0.18659 -4.14621 0.14499 0 0 -0.30925 -1.18313 0 -0.02977 0.12233 2.51472 0 -0.09539 0 -1.2888 -0.20433 0.76749 -3.99298
SER_750 -6.68786 0.54368 7.05893 -0.03106 0.00012 0.02178 3.7999 -3.52648 -0.01574 -0.11606 -3.7441 -0.05986 0 0 0 -0.54739 0 0.13194 0.00706 0.52386 0 0.29162 1.88897 -0.77834 -0.21289 0.56719 -0.88475
SER_751 -6.21429 0.50044 5.7652 -0.03038 0.00039 0.02045 3.06503 -3.02262 -0 -0 -2.96417 -0.09198 0 0 0 0 0 0.13362 0.01962 0.52025 0 0.31861 1.98834 -0.77834 -0.01298 0.42588 -0.3569
GLY_752 -3.84075 0.27735 4.5513 -4e-05 0 0 2.37466 -2.30778 -0 -0 -1.97377 -0.40811 0 0 0 0 0 -0.05151 0 0 0 0.35146 0 0.83697 0.50844 0.26296 0.58117
ALA_753 -7.09374 0.74228 4.7207 -0.02351 0 0 3.37242 -3.03017 -0 -0 -2.50433 -0.38921 0 0 0 0 0 0.0053 0 0 0 -0.37803 0 1.8394 0.14075 0.24709 -2.35104
ALA_754 -6.83906 1.28087 4.09673 -0.02265 0 0 3.1652 -3.0186 -0 -0 -2.56674 -0.37985 0 0 0 0 0 0.11181 0 0 0 -0.2511 0 1.8394 -0.58761 0.37768 -2.79391
ARG_755 -11.5281 0.64323 9.93795 -0.62235 0.07372 0.36723 5.41146 -4.92477 -0 -0 -5.22868 0.37204 0 0 -1.44684 0 0 0.08678 0.15786 2.40834 0 -0.14431 0 -1.2888 -0.50371 0.67185 -5.55709
MET_756 -10.5284 1.35592 7.75157 -0.24651 0.05166 0.09968 3.01281 -3.66972 -0.02636 -0.11524 -2.49047 -0.20302 0 0 0 0 0 0.10719 0.50691 2.07092 0 0.05394 0 0.60916 -0.23175 0.74148 -1.15023
ALA_757 -6.60319 0.52412 4.03684 -0.02113 0 0 2.8041 -2.83938 -0 -0 -2.16528 -0.36145 0 0 0 0 0 0.00119 0 0 0 -0.30474 0 1.8394 -0.23147 0.43304 -2.88797
VAL_758 -9.18108 1.3469 3.38713 -0.30779 0.23682 0.07042 2.88772 -3.0471 -0 -0 -2.05921 -0.10448 0 0 0 0 0 -0.0688 0.01018 0.03818 0 -0.3426 0 1.9342 -0.26127 0.34525 -5.11553
GLY_759 -5.19289 0.46607 5.31466 -4e-05 0 0 2.73807 -2.81513 -0.0389 -0.13136 -2.32452 -0.42041 0 0 0 0 0 -0.0667 0 0 0 0.50421 0 0.83697 0.20005 0.33765 -0.59228
CYS_760 -8.44149 0.58173 4.81489 -0.04585 0 0.01404 2.7782 -2.87889 -0 -0 -3.09404 0.07439 0 0 0 0 0 -0.02275 0.03497 0.39072 0 0.25733 0 3.6196 0.49353 0.29788 -1.12572
VAL_761 -7.58023 0.48918 3.45257 -0.30813 0.20765 0.07125 2.63423 -2.8055 -0 -0 -2.14275 -0.23843 0 0 0 0 0 -0.06528 0.10732 0.20065 0 -0.32389 0 1.9342 0.23854 0.4054 -3.72321
ILE_762 -8.84899 0.65438 4.66714 -0.50974 0.63188 0.10361 2.81263 -3.13154 -0 -0 -2.66841 -0.06632 0 0 0 0 0 -0.03209 0.01742 0.50326 0 -0.44796 0 0.73287 -0.01967 0.58763 -5.01392
GLU_763 -5.71237 0.17719 6.37839 -0.44494 0.06167 0.87342 3.1618 -2.87169 -0 -0 -3.73763 -0.46821 0 0 0 -1.105 0 -0.00098 0.02788 0 3.4149 -0.30155 0 -2.7348 -0.26114 0.47348 -3.06957
LEU_764 -10.0672 1.53519 3.81868 -0.68152 0.24959 0.20663 2.71676 -3.47165 -0.01013 -0.05859 -1.60343 0.21514 0 0 0 0 0 0.0679 0.0405 0.74507 0 -0.18227 0 0.18072 -0.20605 0.64677 -5.85786
ALA_765 -6.62113 0.65107 3.00935 -0.02332 0 0 2.79966 -2.7349 -0 -0 -2.74994 -0.36929 0 0 0 0 0 -0.00852 0 0 0 -0.27118 0 1.8394 -0.20891 0.66031 -4.0274
SER_766 -5.96092 0.33836 5.61409 -0.02639 0 0.06154 3.44558 -2.9854 -0 -0 -3.76766 -0.61107 0 0 0 0 0 0.0147 0.00052 0.67165 0 0.34185 0.60351 -0.77834 -0.1762 0.23281 -2.98137
LYS_767 -7.10754 0.31191 8.1638 -0.53131 0.22639 0.32021 3.79117 -3.58932 -0.00618 -0.02632 -5.5476 0.19678 0 0 0 -0.58246 0 0.04882 0.1061 2.32513 0 -0.03831 0 -1.5107 -0.13734 0.32731 -3.25948
VAL_768 -9.39864 1.34106 4.24997 -0.30793 0.22254 0.06742 2.36839 -3.40379 -0 -0 -1.63991 -0.10184 0 0 0 0 0 -0.05944 0.00419 0.08295 0 -0.3927 0 1.9342 -0.24603 0.47962 -4.79994
ALA_769 -5.02872 0.57025 1.79674 -0.02247 0 0 1.72709 -1.90215 -0 -0 -1.07157 -0.34208 0 0 0 0 0 -0.06783 0 0 0 -0.366 0 1.8394 -0.33608 0.47528 -2.72813
SER_770 -3.59572 0.23796 4.07895 -0.03599 0.00772 0.02708 1.63832 -1.92933 -0.00607 -0.09417 -2.07415 -0.02086 0 0 0 0 0 -0.05764 0.00267 0.95086 0 -0.31765 1.7917 -0.77834 -0.67847 0.39482 -0.4583
GLY_771 -2.33958 0.12707 3.23465 -5e-05 0 0 1.6504 -1.5447 -0 -0 -2.1841 -0.37493 0 0 -0.62538 0 0 -0.16917 0 0 0 -1.41647 0 0.83697 -0.70156 0.42223 -3.08462
GLU_772 -4.69327 0.34618 5.89686 -0.20306 0.02791 0.27882 1.83323 -2.23942 -0 -0 -2.87606 -0.54252 0 0 0 -0.58246 0 -0.04373 0.08162 0 3.36302 -0.1149 0 -2.7348 -0.26098 0.37087 -2.09269
LEU_773 -8.66482 1.43121 3.22771 -0.46498 0.25165 0.07012 2.02782 -2.64764 -0.00618 -0.02632 -0.41531 0.2664 0 0 0 0 0 -0.00073 0.45779 1.37726 0 -0.26525 0 0.18072 -0.01067 0.8055 -2.40573
LYS_774 -4.96983 0.42973 3.81093 -0.45222 0.12462 0.26791 1.48547 -1.96528 -0 -0 -0.81853 -0.10264 0 0 0 0 0 -0.03387 0.02937 1.96698 0 -0.03183 0 -1.5107 0.0299 0.88495 -0.85505
ASN_775 -8.81156 0.77655 6.44387 -0.33534 0.14043 0.60593 3.60105 -3.53756 -0.02355 -0.1885 -2.94732 -0.78672 0 0 -1.02781 -0.8106 0 0.01272 0.02201 0 1.59345 -0.32245 0 -0.93687 0.19585 0.56251 -5.77391
GLY_776 -5.23249 0.50368 2.91599 -0.00119 0 0 2.34764 -2.17563 -0 -0 -2.53982 -0.34691 0 0 0 0 0 -0.06665 0 0 0 -1.49016 0 0.83697 0.30783 0.67669 -4.26405
PHE_777 -9.90957 2.62027 1.28692 -0.93834 0.08502 0.4909 2.57591 -2.42027 -0 -0 -2.68999 -0.2489 0 0 0 0 0 -0.00997 0.01952 0 1.5993 -0.55588 0 1.0402 0.11162 0.74499 -6.1983
ALA_778 -5.70684 0.38332 1.83912 -0.0231 0 0 2.68447 -2.2233 -0 -0 -2.51298 -0.39019 0 0 0 0 0 -0.00242 0 0 0 0.1476 0 1.8394 0.06532 0.57184 -3.32777
VAL_779 -6.24613 0.37544 0.62527 -0.28446 0.14789 0.06759 1.33924 -1.56419 -0.01554 -0.10523 -1.17626 -0.55745 0 0 0 0 0 0.03631 0.01159 0.12071 0 -0.23026 0 1.9342 0.37645 0.4159 -4.72892
VAL_780 -7.14982 0.80554 0.58572 -0.31405 0.23837 0.06889 1.26746 -1.74078 -0 -0 -0.11066 -0.51858 0 0 0 0 0 0.04624 0.00021 0.28099 0 -0.27516 0 1.9342 -0.06001 0.58811 -4.35334
ARG_781 -5.63586 0.56269 3.78241 -0.83417 0.35855 0.55782 1.31432 -1.66292 -0.01574 -0.11606 -0.08212 0.27296 0 0 0 -0.54739 0 0.00544 0.43946 3.06951 0 -0.10076 0 -1.2888 0.71342 1.61574 2.40852
PRO_782 -6.43354 1.20403 3.01988 -0.13115 0.00012 0.0919 0.82123 -1.27337 -0 -0 -0.10265 0.27411 0 0 0 0 0 0.09666 0.0077 0.27933 0 -1.13081 0 -2.4119 0.67298 1.98166 -3.03382
PRO_783 -5.26909 0.81033 3.30263 -0.16113 0.00037 0.11422 0.99865 -1.35521 -0.00911 -0.04089 -2.00197 0.27831 0 0 0 0 0 0.16442 0.01865 0.36973 0 -0.94374 0 -2.4119 0.07626 0.89129 -5.1682
GLY_784 -4.97116 0.68793 4.24254 -7e-05 0 0 1.96337 -2.40396 -0.01699 -0.08888 -2.17525 -0.24944 0 0 -1.11886 0 0 0.08299 0 0 0 0.39758 0 0.83697 2.88421 0.9749 1.04588
HIS_785 -9.01823 1.22528 8.19088 -0.47682 0.01313 0.51512 3.38684 -3.98485 -0.01338 -0.07788 -2.81659 -0.20691 0 0 -0.58313 -0.55576 0 -0.09193 0.2723 0 2.73955 0.06877 0 -0.45461 2.38228 1.32447 1.83853
HIS_786 -8.50567 0.98227 6.68447 -0.5869 0.06423 0.69641 2.24841 -3.38366 -0.03 -0.15962 -2.03937 -0.10425 0 0 0 -1.00039 0 0.10546 0.58316 0 1.76042 -0.22317 0 -0.45461 -0.45738 1.07937 -2.74081
ALA_787 -5.92938 0.93978 3.49696 -0.02408 0 0 1.61815 -2.62568 -0.01699 -0.08888 -1.77101 -0.20743 0 0 0 0 0 -0.02001 0 0 0 -0.12247 0 1.8394 -0.66547 0.99243 -2.58467
GLU_788 -6.69484 0.48011 6.81388 -0.1904 0.02764 0.26715 3.06872 -3.10611 -0.00819 -0.11544 -3.18899 -0.48247 0 0 0 -0.69711 0 0.04664 0.15639 0 3.13536 0.21238 0 -2.7348 -0.29029 0.62254 -2.6778
GLU_789 -4.29709 0.19351 4.47817 -0.34419 0.10175 0.42804 2.31794 -1.97232 -0 -0 -1.86564 -0.66985 0 0 -1.06076 0 0 -0.05575 0.02799 0 3.04012 -0.16305 0 -2.7348 0.04455 0.23209 -2.29927
SER_790 -3.02626 0.61945 2.89345 -0.03631 0.03065 0.06401 0.2845 -1.47105 -0.00819 -0.11544 -0.4919 -0.81831 0 0 0 0 0 -0.05952 0.02318 0.48249 0 -0.01238 0.67597 -0.77834 -0.12128 0.61539 -1.24991
THR_791 -4.73605 0.29561 4.6171 -0.21459 0.13982 0.09672 2.75122 -2.3985 -0 -0 -3.07364 -0.7256 0 0 -0.76261 0 0 0.38569 0.00025 0.01996 0 0.16952 4.14698 -1.0874 0.35343 0.94197 0.91988
ALA_792 -3.65508 0.2251 1.12445 -0.02103 0 0 1.54717 -1.26529 -0 -0 -1.9611 -0.19418 0 0 -1.51135 0 0 0.01984 0 0 0 -0.08142 0 1.8394 0.19728 0.70543 -3.03077
MET_793 -6.57294 0.87939 4.67392 -0.43662 0.11176 0.05937 2.4284 -2.37898 -0 -0 -1.45832 0.05043 0 0 0 0 0 0.06513 0.08705 1.56026 0 0.04093 0 0.60916 0.27707 0.6317 0.6277
GLY_794 -2.52299 0.47107 1.68436 -4e-05 0 0 0.50173 -0.96595 -0 -0 -0.19695 -0.41116 0 0 0 0 0 -0.09543 0 0 0 -0.92666 0 0.83697 0.18337 0.47259 -0.9691
PHE_795 -3.46008 0.37268 2.39421 -0.59483 0.03092 0.36905 0.29327 -1.30073 -0.01051 -0.04496 -0.78459 -0.12634 0 0 0 0 0 -0.01577 0.071 0 1.84309 0.16834 0 1.0402 -0.11745 0.25558 0.3831
CYS_796 -9.20786 1.52604 5.26184 -0.06284 0.00063 0.01918 2.60188 -2.97851 -0 -0 -2.67121 -0.489 0 0 0 0 0 -0.04446 0.01276 0.40214 0 0.14956 0 3.6196 0.22737 0.35279 -1.28007
PHE_797 -8.34076 0.64031 1.54262 -0.58567 0.05415 0.2991 1.09005 -2.10278 -0.00139 -0.00407 -0.63275 0.08082 0 0 0 0 0 -0.00911 0.05658 0 2.65131 -0.06441 0 1.0402 0.54839 0.49205 -3.24536
PHE_798 -10.0275 1.40652 1.64804 -0.62387 0.05804 0.37458 1.52086 -2.28861 -0.01445 -0.14495 -0.98881 0.16182 0 0 0 0 0 0.12857 0.16611 0 3.0255 -0.14706 0 1.0402 0.57887 0.63205 -3.49406
ASN_799 -9.09626 0.96802 7.85498 -0.35009 0.12542 0.72078 4.01388 -4.35783 -0.02508 -0.12921 -4.0127 -0.56122 0 0 -1.88581 -0.62747 0 -0.03606 0.03479 0 1.80756 -0.5769 0 -0.93687 0.13404 0.83002 -6.10601
SER_800 -6.05715 0.62054 4.84947 -0.02678 0 0.03997 2.59304 -2.62572 -0.01474 -0.14976 -2.64643 -0.99353 0 0 0 0 0 -0.05797 0.01716 0.51694 0 0.17124 0.61288 -0.77834 -0.01759 0.75637 -3.19041
VAL_801 -7.75317 0.85419 3.38622 -0.31214 0.19562 0.06925 2.27114 -2.72401 -0 -0 -1.3215 -0.22983 0 0 0 0 0 0.08866 0.00334 0.15428 0 -0.41475 0 1.9342 -0.09333 0.65153 -3.24029
ALA_802 -7.05781 0.81137 2.70575 -0.0228 0 0 2.5744 -2.78223 -0 -0 -1.74658 -0.36264 0 0 -0.64315 0 0 -0.03143 0 0 0 -0.29652 0 1.8394 -0.28165 0.43181 -4.86208
ILE_803 -11.0545 1.17194 4.55058 -0.4993 0.3484 0.09959 2.93596 -3.60178 -0.00067 -0.01173 -2.68418 -0.0145 0 0 0 0 0 -0.01357 0.16174 0.51268 0 -0.44721 0 0.73287 -0.2746 0.33067 -7.75758
THR_804 -8.85253 1.03812 6.17775 -0.20406 0.11148 0.07241 3.75625 -3.58913 -0.02175 -0.13033 -3.11494 -0.04124 0 0 0 0 0 0.00571 0.00051 0.06732 0 -0.00697 2.27516 -1.0874 0.07307 0.64979 -2.82079
ALA_805 -6.95623 0.66502 2.93438 -0.02126 0 0 2.62279 -2.72441 -0 -0 -2.2172 -0.36472 0 0 0 0 0 0.10238 0 0 0 -0.32613 0 1.8394 -0.19965 0.59926 -4.04636
LYS_806 -8.14615 0.67593 7.93316 -0.44277 0.06402 0.24098 3.68899 -3.56996 -0 -0 -4.21074 0.10301 0 0 0 -0.75792 0 -0.00285 0.19464 2.30315 0 -0.01717 0 -1.5107 -0.40978 0.52311 -3.34104
TYR_807 -9.31021 0.86607 5.48904 -0.83276 0.06096 0.29427 3.30648 -3.26006 -0.01384 -0.17304 -3.63991 -0.30525 0 0 0 0 0 -0.01901 0.30051 0 2.07197 -0.29908 0.01583 1.2797 -0.18047 0.46838 -3.88041
LEU_808 -11.1625 1.23118 4.51262 -0.49909 0.22355 0.10697 3.295 -3.4274 -0 -0 -3.16536 0.25976 0 0 0 0 0 0.02313 0.06666 0.46219 0 -0.24804 0 0.18072 -0.13428 0.45713 -7.81772
ARG_809 -6.7472 0.37795 7.79013 -0.74697 0.14442 0.50232 2.95152 -3.39054 -0.03587 -0.32856 -3.93487 0.18438 0 0 0 -1.14994 0 0.05846 0.29924 2.5614 0 -0.07931 0 -1.2888 -0.10903 0.71241 -2.22887
ASP_810 -3.84553 0.09578 5.49344 -0.11447 0.00576 0.35524 1.71036 -2.33629 -0 -0 -2.02629 -0.241 0 0 0 -0.63183 0 -0.05474 0.0306 0 2.02497 -0.29686 0 -2.3716 -0.08325 0.77912 -1.50658
GLN_811 -4.43672 0.35169 3.45966 -0.6695 0.09154 0.73164 1.72148 -1.79455 -0.00983 -0.14351 -1.21865 -0.54151 0 0 0 0 0 0.00859 0.02051 0 2.41873 -0.16072 0 -0.18838 0.04286 0.51543 0.19874
LEU_812 -7.41011 0.92471 2.80826 -0.68674 0.356 0.2003 1.9089 -2.18869 -0 -0 -0.50083 0.20433 0 0 0 0 0 -0.05221 0.07037 2.72653 0 -0.1169 0 0.18072 -0.09058 0.50421 -1.16174
ASN_813 -3.35008 0.19292 3.48679 -0.19748 0.0291 0.33395 1.05121 -1.87633 -0.02694 -0.29124 -0.59328 -1.0248 0 0 0 0 0 -0.10193 0.00774 0 2.04184 -1.03087 0 -0.93687 -0.71063 0.42354 -2.57335
ILE_814 -7.65932 1.04168 3.65232 -0.64499 0.48378 0.13862 1.35335 -2.43059 -0 -0 -0.90499 0.19456 0 0 0 0 0 0.02192 0.03423 0.87696 0 -0.48014 0 0.73287 -0.65785 0.38783 -3.85977
SER_815 -2.24152 0.13508 2.58257 -0.02391 0 0.02206 0.99685 -1.16303 -0.0241 -0.17485 -0.56652 -0.37041 0 0 0 0 0 -0.03578 0.0231 0.49288 0 0.31686 0.61075 -0.77834 -0.12102 0.4548 0.13547
LYS_816 -7.55305 0.56362 6.68574 -0.34148 0.04399 0.19071 3.82207 -3.09532 -0.02756 -0.08229 -6.26991 -0.20231 0 0 -1.34449 0 0 -0.01948 0.19659 2.52612 0 0.28571 0 -1.5107 0.23715 0.56984 -5.32506
ILE_817 -9.74967 0.95731 2.31529 -0.51863 0.2063 0.14436 2.96945 -2.69073 -0.01821 -0.06985 -2.47404 0.06888 0 0 0 0 0 0.10777 0.09584 3.39647 0 -0.73185 0 0.73287 0.00222 0.80584 -4.45036
LEU_818 -10.0943 1.70166 2.35853 -0.62612 0.24119 0.17025 2.54695 -2.58139 -0.0065 -0.02563 -2.54515 0.25632 0 0 0 0 0 0.21892 0.97824 0.80824 0 -0.30041 0 0.18072 -0.25709 0.82636 -6.1492
ILE_819 -9.30745 1.25069 2.47936 -0.48583 0.44093 0.11201 2.74597 -2.67609 -0.01702 -0.05948 -2.8083 0.025 0 0 0 0 0 0.06596 0.01895 0.38519 0 -0.78195 0 0.73287 -0.32264 0.65033 -7.55151
VAL_820 -7.11218 0.55936 1.69955 -0.27728 0.17506 0.0615 2.5603 -2.10641 -0.00066 -0.00195 -2.77157 -0.36607 0 0 0 0 0 -0.03602 0.0002 0.17338 0 -0.64788 0 1.9342 -0.39842 0.43158 -6.1233
ASP_821 -6.66171 0.88406 8.32154 -0.21856 0.05616 0.70039 4.8444 -3.63233 -0.01009 -0.03358 -6.05825 -1.21407 0 0 -1.01956 -0.68667 0 -0.0681 0.05082 0 2.07741 -0.63948 0 -2.3716 -0.29063 0.91571 -5.05414
LEU_822 -5.05524 0.19962 2.69521 -0.49641 0.21039 0.14652 1.69558 -1.8178 -0.00048 -0.00126 -1.351 0.07656 0 0 0 0 0 0.04708 0.06928 0.18763 0 -0.05891 0 0.18072 -0.37939 1.08095 -2.57096
ASP_823 -5.66943 0.28625 8.5496 -0.08205 0.00077 0.21179 4.24951 -3.5844 -0.01205 -0.13228 -4.62856 -0.10888 0 0 -1.54182 -1.00039 0 -0.00919 0.20573 0 1.95497 0.06441 0 -2.3716 -0.35542 1.2488 -2.72423
VAL_824 -7.74431 1.24754 3.9422 -0.30453 0.18195 0.0576 3.11126 -2.70402 -0.01961 -0.12794 -2.59953 0.05355 0 0 -1.0868 0 0 0.25316 0.00182 0.42323 0 0.34722 0 1.9342 -0.10398 1.37277 -1.76422
HIS_825 -7.16862 0.84429 5.36838 -0.41885 0.07541 0.40984 1.81343 -2.79025 -0.00203 -0.03485 -0.63957 -0.26739 0 0 -0.43855 0 0 0.01355 0.0015 0 3.13659 -2e-05 0 -0.45461 -0.09986 0.88958 0.23796
HIS_826 -10.24 1.01459 8.8968 -0.68414 0.0269 0.60064 3.56996 -4.31277 -0 -0 -3.44869 -0.83534 0 0 0 -1.74806 0 -0.0553 0.06623 0 2.41623 0.03047 0 -0.45461 -0.0633 0.73277 -4.48759
GLY_827 -5.02964 0.42229 5.36054 -9e-05 0 0 2.64469 -2.75216 -0.02293 -0.16889 -2.47698 -0.41034 0 0 -0.42262 0 0 0.03179 0 0 0 0.43541 0 0.83697 1.02813 0.70451 0.18068
ASN_828 -6.56444 0.47465 7.1421 -0.34228 0.01429 0.68073 3.49777 -3.21362 -0.03437 -0.17554 -3.49158 -0.28839 0 0 0 -1.12776 0 -0.0958 0.16624 0 2.84013 0.13582 0 -0.93687 0.97228 0.53611 0.18946
GLY_829 -4.70076 0.7167 4.97504 -5e-05 0 0 2.77658 -2.64683 -0.01329 -0.11054 -2.74307 -0.41391 0 0 0 0 0 -0.02593 0 0 0 0.36817 0 0.83697 0.47375 0.43544 -0.07174
THR_830 -8.14871 0.80411 5.36024 -0.20351 0.14253 0.07721 3.97503 -3.32581 -0.00963 -0.13584 -2.63628 -0.4559 0 0 0 -1.18323 0 0.07058 0.0197 0.16679 0 0.05925 2.24912 -1.0874 0.45157 0.56092 -3.2493
GLN_831 -7.854 0.4654 7.23022 -0.41599 0.14098 0.27877 3.28016 -3.53865 -0.01955 -0.15885 -1.96384 -0.58172 0 0 0 -0.93592 0 0.02622 0.03275 0 3.43817 0.04116 0 -0.18838 -0.03848 0.55463 -0.20692
GLN_832 -6.22215 0.37066 6.69087 -0.24853 0.03916 0.1683 2.96132 -3.12307 -0.01766 -0.12646 -3.30044 -0.43276 0 0 -1.06076 0 0 0.0176 0.00471 0 2.68971 -0.01301 0 -0.18838 -0.0896 0.61256 -1.26791
ALA_833 -4.68446 0.43567 1.8911 -0.02194 0 0 1.84369 -1.91761 -0 -0 -1.66248 -0.3398 0 0 0 0 0 -0.04786 0 0 0 -0.30698 0 1.8394 -0.28062 0.62306 -2.62884
PHE_834 -10.2438 1.74275 2.82035 -0.77782 0.10542 0.49862 2.34876 -2.7957 -0.01245 -0.1171 -2.65041 0.18746 0 0 0 0 0 0.0997 0.27543 0 2.00061 -0.21043 0 1.0402 -0.32772 0.6665 -5.34968
TYR_835 -6.76943 0.49069 5.7653 -0.93182 0.04935 0.38768 3.48628 -3.08312 -0 -0 -3.23733 -0.27226 0 0 0 -0.60587 0 -0.01839 0.30402 0 1.97007 -0.1824 0.06827 1.2797 -0.06985 0.64158 -0.72754
ALA_836 -3.39779 0.35595 2.22297 -0.02883 0.01227 0 0.64829 -1.50473 -0.02796 -0.13498 -0.17936 -0.46862 0 0 0 0 0 -0.0086 0 0 0 0.26596 0 1.8394 0.46692 0.27366 0.33453
ASP_837 -5.88866 0.526 8.28376 -0.2413 0.11135 0.80514 4.19114 -3.33523 -0.01867 -0.14081 -6.5039 -1.07761 0 0 -0.67754 -1.44135 0 -0.02307 0.0121 0 2.16666 -0.49839 0 -2.3716 0.29962 1.0135 -4.80889
PRO_838 -4.98454 0.7645 2.4764 -0.09915 0.00686 0.06226 1.19562 -1.19375 -0 -0 -0.0823 0.66034 0 0 0 0 0 0.01801 0.0099 0.51349 0 -0.42969 0 -2.4119 -0.22517 1.31207 -2.40705
SER_839 -4.55744 0.45267 5.08243 -0.04124 0.00182 0.05287 3.14814 -2.27813 -0 -0 -4.11088 -0.02542 0 0 -0.67754 -1.20155 0 -0.00413 0.0302 0.4967 0 -0.17916 2.19331 -0.77834 -0.26197 0.55055 -2.10712
ILE_840 -8.81014 1.31445 2.82879 -0.58536 0.31713 0.10798 2.22401 -2.44737 -0.01203 -0.10727 -0.74557 0.17818 0 0 0 0 0 0.1886 0.2752 1.15338 0 -0.66578 0 0.73287 -0.30712 0.66081 -3.69927
LEU_841 -9.80485 1.80708 1.32441 -0.50878 0.33133 0.09149 2.7596 -2.3059 -0 -0 -2.70416 0.18766 0 0 0 0 0 0.26737 0.40845 0.56901 0 -0.3724 0 0.18072 -0.30193 1.67927 -6.39162
TYR_842 -10.8911 0.99192 6.17718 -0.90628 0.09513 0.24769 3.58583 -3.71802 -0.03031 -0.1944 -3.67544 -0.40712 0 0 0 -0.68667 0 -0.0582 0.29587 0 2.72358 -0.14803 0.04355 1.2797 0.11916 1.46144 -3.69448
ILE_843 -9.29901 1.2014 1.65663 -0.45407 0.36559 0.09231 2.7708 -2.39442 -0.0131 -0.0482 -3.05799 0.03657 0 0 0 0 0 0.00629 0.06624 0.3545 0 -0.77485 0 0.73287 0.03618 0.61895 -8.10331
SER_844 -6.4754 0.90742 6.13413 -0.03465 0.00082 0.06368 3.50632 -2.99767 -0.02941 -0.19936 -3.29999 -0.80792 0 0 0 -0.81214 0 -0.07367 0.00041 0.43396 0 0.36195 0.64657 -0.77834 0.04068 0.57661 -2.83602
LEU_845 -6.43273 0.80345 1.45959 -0.64459 0.25281 0.22351 1.91529 -1.78562 -0.0131 -0.0482 -0.8089 0.0777 0 0 0 0 0 0.41873 0.20887 0.72734 0 -0.16785 0 0.18072 0.46537 0.72234 -2.44528
HIS_D_846 -10.7103 0.79263 9.22014 -0.85212 0.05093 1.1011 3.4434 -4.65084 -0.01971 -0.12822 -2.82312 -0.2859 0 0 -0.34883 0 0 0.02307 0.10082 0 2.18339 -0.3641 0 -0.45461 0.23213 0.79178 -2.69841
ARG_847 -10.6144 0.72899 8.27492 -0.58681 0.0865 0.38361 3.51877 -4.07686 -0 -0 -4.22722 0.46964 0 0 -1.54603 0 0 -0.03761 0.53325 2.0798 0 -0.04635 0 -1.2888 -0.08114 0.80899 -5.62071
TYR_848 -11.7689 1.60345 6.0472 -0.833 0.05248 0.29647 3.36002 -4.30005 -0.01021 -0.10956 -3.65172 -0.20453 0 0 0 0 0 0.03268 0.00065 0 2.71476 -0.27954 0.01646 1.2797 0.40587 0.73771 -4.61003
ASP_849 -6.8089 1.04788 7.47059 -0.25923 0.08133 0.84743 3.66569 -3.44387 -0 -0 -5.29384 -0.43431 0 0 -1.14411 -0.54306 0 -0.04453 0.09304 0 2.28871 -0.59042 0 -2.3716 0.38523 0.60734 -4.44665
GLU_850 -3.49395 0.52518 2.98639 -0.44239 0.1875 0.92529 0.80731 -1.60471 -0.01441 -0.14124 -0.57193 -1.04383 0 0 0 0 0 0.03627 0.00636 0 3.3561 0.16137 0 -2.7348 -0.00626 0.81066 -0.25109
GLY_851 -2.82918 0.23466 2.85497 -7e-05 0 0 1.0889 -1.59523 -0.0197 -0.09838 -0.3035 -0.32727 0 0 0 0 0 -0.1874 0 0 0 -1.53976 0 0.83697 0.21251 0.51066 -1.16182
ASN_852 -3.24455 0.18532 3.91845 -0.18036 0.02117 0.27664 1.82394 -1.80976 -0 -0 -1.12457 -0.32238 0 0 0 -0.54306 0 -0.02569 0.00053 0 1.71555 0.04615 0 -0.93687 0.15173 0.20785 0.16008
PHE_853 -7.4799 0.71351 3.8141 -0.60034 0.05171 0.25237 1.56507 -2.3304 -0.04031 -0.3155 -2.13921 0.27539 0 0 0 0 0 0.10334 0.09866 0 2.04841 -0.27674 0 1.0402 -0.0823 0.5341 -2.76783
PHE_854 -6.33613 0.8331 2.52077 -0.72528 0.0482 0.03151 1.32498 -1.59148 -0 -0 -0.8197 -0.29198 0 0 0 0 0 0.06261 0.08473 0 2.0939 0.17897 0 1.0402 -0.2171 1.11609 -0.64662
PRO_855 -5.22323 0.59652 1.78642 -0.15138 0.04958 0.09502 0.74066 -0.78972 -0 -0 0.50783 0.43529 0 0 0 0 0 0.09126 0.00601 0.05425 0 0.1644 0 -2.4119 0.45939 1.06425 -2.52534
GLY_856 -1.75057 0.06401 1.75855 -6e-05 0 0 1.04581 -0.90231 -0.00551 -0.04406 -1.16627 -0.38193 0 0 0 0 0 -0.11385 0 0 0 -1.34708 0 0.83697 0.88242 0.42342 -0.70046
SER_857 -3.77102 0.22479 3.30912 -0.0186 0 0.02945 0.81507 -1.56312 -0.01624 -0.15371 -0.60297 -0.97945 0 0 -0.15419 -0.43065 0 -0.05494 0.00426 1.11145 0 -0.53226 0.62299 -0.77834 0.68367 0.1336 -2.12112
GLY_858 -4.39855 0.37633 2.89504 -5e-05 0 0 0.97607 -1.78413 -0 -0 -0.87094 -0.38429 0 0 -0.15419 0 0 -0.18353 0 0 0 -1.29167 0 0.83697 0.15516 0.18349 -3.6443
ALA_859 -4.3998 0.81596 2.94984 -0.02499 0.00016 0 1.81267 -1.9917 -0.00064 -0.00259 -0.76324 -0.22488 0 0 0 0 0 -0.05186 0 0 0 -0.11359 0 1.8394 -0.54343 0.76999 0.0713
PRO_860 -5.23763 0.7741 1.74981 -0.09127 0.00046 0.05714 0.97481 -1.08721 -0.01357 -0.14411 0.46131 0.72316 0 0 0 0 0 -0.12526 0.01467 0.51031 0 -0.29785 0 -2.4119 -0.61588 0.81674 -3.94216
ASN_861 -3.12425 0.35896 1.70006 -0.19064 0.02613 0.29238 0.71394 -1.17144 -0 -0 0.12496 -0.2969 0 0 0 0 0 -0.04341 0.04901 0 1.54886 0.03889 0 -0.93687 -0.27782 0.30596 -0.88221
GLU_862 -5.14868 0.38192 6.56829 -0.53851 0.09308 0.7506 3.18852 -2.90972 -0.04359 -0.22032 -3.04907 -1.13998 0 0 -1.01935 -0.60587 0 -0.03346 0.05744 0 4.31046 0.08746 0 -2.7348 -0.07707 0.22442 -1.85823
VAL_863 -6.44637 0.55632 4.41504 -0.3035 0.17992 0.06286 3.07462 -2.71521 -0.02038 -0.10625 -2.22998 -0.2128 0 0 0 0 0 0.07745 0.01163 0.18784 0 -0.14475 0 1.9342 0.01572 0.21929 -1.44435
GLY_864 -4.29881 0.32275 3.47117 -0.00048 0 0 1.75728 -2.01351 -0 -0 -2.06533 -0.16664 0 0 -1.01935 0 0 -0.06494 0 0 0 -1.52307 0 0.83697 0.16435 0.30112 -4.29849
THR_865 -4.88968 0.44283 4.52098 -0.10076 0.06726 0.07 2.52266 -2.60728 -0 -0 -1.87958 -0.70797 0 0 0 0 0 -0.01184 0.00724 0.1134 0 -0.63659 2.28876 -1.0874 -0.10995 0.29349 -1.70444
GLY_866 -1.79599 0.28868 2.12125 -0.00022 0 0 0.75426 -1.06932 -0 -7e-05 0.03529 -0.27805 0 0 0 0 0 -0.2365 0 0 0 -1.35623 0 0.83697 -0.28823 0.26384 -0.72431
LEU_867 -3.15785 0.3731 2.31896 -0.50228 0.2003 0.13368 0.7989 -1.1536 -0.02796 -0.13498 -0.01353 0.1326 0 0 0 0 0 -0.04418 0.01536 0.16416 0 -0.12684 0 0.18072 -0.30546 0.24426 -0.90466
GLY_868 -5.39403 0.61473 4.78006 -7e-05 0 0 2.5217 -2.74624 -0.03014 -0.12736 -2.60485 -0.39776 0 0 0 0 0 -0.09716 0 0 0 0.31131 0 0.83697 -0.26058 0.35451 -2.2389
GLU_869 -5.5802 0.44933 5.82873 -0.29986 0.04382 0.35617 1.41504 -2.78791 -0 -7e-05 -1.69536 -0.18056 0 0 0 0 0 -0.08544 0.02447 0 3.64859 -0.00329 0 -2.7348 -0.23459 0.43262 -1.40331
GLY_870 -4.59029 0.39046 3.61676 -7e-05 0 0 2.84162 -2.14767 -0.00261 -0.01635 -1.81581 -0.37331 0 0 -0.57657 0 0 -0.14272 0 0 0 -1.50989 0 0.83697 -0.6586 0.35581 -3.79229
TYR_871 -10.089 1.03964 4.69175 -0.65909 0.19484 0.35918 3.88742 -3.49654 -0 -0 -3.70756 -0.24979 0 0 0 0 0 0.08133 0.03227 0 2.60854 -0.14012 0.01112 1.2797 -0.72304 0.51478 -4.36456
ASN_872 -6.95772 0.33449 6.47225 -0.19366 0.01846 0.28358 2.81411 -3.38092 -0.06805 -0.39528 -1.61458 -0.82608 0 0 -0.7179 0 0 0.02374 0.13067 0 3.0583 -0.15675 0 -0.93687 -0.15116 0.60425 -1.65912
ILE_873 -9.23673 1.16131 2.94394 -0.55991 0.39006 0.1702 2.40009 -2.74073 -0 -0 -2.797 -0.31406 0 0 0 0 0 -0.03865 0.10497 3.12495 0 -0.45578 0 0.73287 0.1492 0.5809 -4.38437
ASN_874 -6.93059 0.45425 5.37681 -0.19449 0.01467 0.32204 2.47351 -2.97149 -0.03859 -0.18709 -2.94761 -0.45322 0 0 0 0 0 0.06817 0.12056 0 2.94796 -0.34319 0 -0.93687 -0.01559 0.51303 -2.72773
ILE_875 -9.15182 1.46662 2.27041 -0.58226 0.40373 0.1763 2.69572 -2.68036 -0 -0 -1.46814 -0.45524 0 0 0 0 0 0.03666 0.08417 3.17138 0 0.52954 0 0.73287 0.31066 1.04494 -1.41483
ALA_876 -5.85544 1.00844 1.90117 -0.03122 0.01713 0 1.51593 -2.0084 -0.00796 -0.11124 -1.13186 -0.48481 0 0 0 0 0 -0.02796 0 0 0 -0.03262 0 1.8394 0.6091 1.073 -1.72734
TRP_877 -12.0559 1.27698 6.95517 -1.17065 0.11938 0.16652 3.90791 -4.19341 -0 -0 -5.12132 -0.68068 0 0 0 0 0 -0.0272 0.39653 0 2.40661 -0.10221 0 1.6906 -0.05913 0.59404 -5.89671
THR_878 -6.01007 0.59897 4.13457 -0.11842 0.07027 0.08515 2.33956 -2.48883 -0.02928 -0.32361 -0.06643 -0.60019 0 0 -0.89481 0 0 0.04173 0.02751 0.09081 0 -0.55923 2.41316 -1.0874 -0.52984 0.6632 -2.24318
GLY_879 -2.82687 0.13389 3.03271 -8e-05 0 0 1.49172 -1.55233 -0.00863 -0.03846 -1.27646 -0.30255 0 0 -0.74836 0 0 -0.1003 0 0 0 -1.54167 0 0.83697 0.45994 0.44356 -1.99692
GLY_880 -2.69042 0.56818 2.82217 -0.00018 0 0 1.16519 -1.4536 -0 -0 -1.28676 -0.29207 0 0 -0.39575 0 0 -0.1098 0 0 0 -1.3453 0 0.83697 0.62934 0.27218 -1.27985
LEU_881 -5.33512 0.8476 1.13037 -0.50251 0.2637 0.15182 0.69283 -1.19775 -0 -0 -0.19229 -0.04635 0 0 0 0 0 -0.04489 0.038 0.60373 0 0.38008 0 0.18072 0.49032 0.34207 -2.19767
ASP_882 -2.11975 0.32049 2.62989 -0.24611 0.06408 0.82017 1.00661 -1.14517 -0 -0 -0.37997 -0.9487 0 0 0 0 0 0.24998 0.01862 0 1.91969 -0.56219 0 -2.3716 0.64159 0.69792 0.59555
PRO_883 -3.72583 0.70112 2.94935 -0.20839 0.01011 0.15294 0.5794 -1.30104 -0.0095 -0.06263 0.19637 0.02762 0 0 0 0 0 0.16935 0.00184 0.34918 0 -0.84705 0 -2.4119 -0.08516 1.06827 -2.44594
PRO_884 -5.10852 0.70205 2.23568 -0.20562 0.00844 0.15165 0.33977 -1.04378 -0 -0 -0.67136 -0.03225 0 0 0 0 0 -0.01251 0.00247 0.45872 0 -0.94805 0 -2.4119 -0.41588 0.92262 -6.02845
MET_885 -8.32881 0.82037 2.06462 -0.56383 0.33554 0.16534 0.27448 -1.38868 -0.00135 -0.0092 -0.60554 -0.20519 0 0 0 0 0 0.00585 0.30128 3.36205 0 0.15252 0 0.60916 -0.46196 0.5804 -2.89294
GLY_886 -4.75196 0.86158 4.14071 -0.0005 0 0 2.36867 -2.3125 -0.02399 -0.14235 -1.88561 -0.2015 0 0 -0.61814 0 0 -0.04213 0 0 0 -0.91439 0 0.83697 0.15585 0.4722 -2.05709
ASP_887 -7.44079 0.78946 6.95277 -0.11099 0.01065 0.33545 3.07912 -3.35324 -0.00115 -0.00613 -4.3244 -0.59118 0 0 -1.10215 0 0 0.04001 0.0037 0 2.14864 0.14063 0 -2.3716 0.66587 0.46848 -4.66685
VAL_888 -7.44862 0.58338 4.17696 -0.31175 0.24212 0.07037 2.09525 -2.70647 -0 -0 -1.61061 -0.08425 0 0 0 0 0 -0.06592 0.02106 0.05649 0 -0.37797 0 1.9342 0.28143 0.36098 -2.78336
GLU_889 -8.24538 0.50343 8.02118 -0.45511 0.20541 1.41314 3.77632 -3.71623 -0.03304 -0.21795 -4.62704 -2.73286 0 0 -1.55875 0 0 0.02167 0.04988 0 4.05407 -0.25749 0 -2.7348 -0.2886 0.36227 -6.45987
TYR_890 -9.48175 1.23327 3.46136 -0.58597 0.02157 0.26685 2.54869 -2.93524 -0.01795 -0.13599 -2.50622 -0.26449 0 0 0 0 0 -0.01786 0.01716 0 2.58191 0.0707 0.0872 1.2797 -0.36894 0.53288 -4.21311
LEU_891 -8.6616 1.04499 3.54847 -0.47708 0.17483 0.11086 2.68969 -2.74737 -0.01157 -0.09499 -2.44189 0.23816 0 0 0 0 0 0.13704 0.13912 0.40933 0 -0.26396 0 0.18072 -0.18271 0.54041 -5.66755
GLU_892 -7.82086 0.52844 8.59601 -0.51975 0.13221 1.01513 4.07407 -3.90254 -0.01419 -0.11793 -4.12435 -0.46354 0 0 0 0 0 0.30125 0.34827 0 3.26523 -0.30872 0 -2.7348 -0.32623 0.67977 -1.39253
ALA_893 -6.00294 0.74123 3.82782 -0.02226 0 0 3.13201 -2.78456 -0.00583 -0.03553 -3.11433 -0.37822 0 0 0 0 0 0.14068 0 0 0 -0.24894 0 1.8394 -0.44826 0.63932 -2.72041
PHE_894 -9.84783 1.53816 4.7106 -1.05943 0.14374 0.37683 3.14157 -3.16422 -0 -0 -2.44932 0.02392 0 0 0 0 0 -0.01303 0.04183 0 1.84724 -0.35336 0 1.0402 -0.24109 0.6424 -3.6218
ARG_895 -7.14692 0.39078 7.09929 -0.90029 0.16795 0.75574 3.21669 -3.25216 -0.01874 -0.1442 -3.59647 0.08467 0 0 -0.43934 -1.12077 0 -0.04512 0.07922 2.88339 0 -0.11364 0 -1.2888 -0.24495 0.90885 -2.72484
THR_896 -6.41689 0.32217 4.04927 -0.12579 0.04188 0.05935 2.09749 -2.29593 -0.00574 -0.03466 -2.2756 -0.32293 0 0 0 0 0 0.01712 0.00042 0.21703 0 -0.45048 4.0994 -1.0874 -0.35465 0.81246 -1.65349
ILE_897 -8.79285 1.27395 2.75678 -0.49962 0.47693 0.09686 2.48353 -2.39774 -0.01584 -0.1062 -1.51539 -0.08161 0 0 0 0 0 0.58238 0.0661 0.59853 0 -0.37631 0 0.73287 0.15346 0.72534 -3.83883
VAL_898 -7.7545 0.8102 1.3835 -0.29729 0.24473 0.06907 2.39747 -2.11328 -0 -0 -1.41915 -0.0358 0 0 0 0 0 -0.05728 0.12367 0.02612 0 -0.3485 0 1.9342 0.3055 0.8318 -3.89954
LYS_899 -6.32187 0.75956 6.30127 -0.39217 0.04288 0.19906 3.25519 -2.89682 -0.00965 -0.06567 -4.07418 -0.11436 0 0 0 -0.66057 0 0.12398 0.07219 1.89199 0 0.05246 0 -1.5107 5.71882 1.97698 4.3484
PRO_900 -6.60638 0.75839 4.6956 -0.0659 0 0.04149 1.46838 -2.0668 -0 -0 -2.06717 0.6142 0 0 0 0 0 -0.01797 0.02476 0.1394 0 -0.15562 0 -2.4119 5.84842 1.88509 2.08399
VAL_901 -8.13362 0.79235 2.65662 -0.3056 0.19576 0.06649 2.54968 -2.64041 -0 -0 -2.05396 -0.01902 0 0 0 0 0 -0.03429 0.05643 0.02712 0 -0.41103 0 1.9342 0.25259 0.47364 -4.59306
ALA_902 -6.14673 0.62342 2.77692 -0.02322 0 0 2.68013 -2.45971 -0.01584 -0.1062 -2.49106 -0.35401 0 0 0 0 0 -0.04946 0 0 0 -0.3342 0 1.8394 -0.20325 0.28803 -3.97579
LYS_903 -4.16387 0.23835 4.29481 -0.4051 0.05075 0.20599 1.62076 -2.07992 -0 -0 -1.21076 -0.08496 0 0 0 0 0 0.08018 0.00152 1.94759 0 0.07552 0 -1.5107 -0.3052 0.21273 -1.03231
GLU_904 -5.50448 0.35183 7.16854 -0.35192 0.08397 0.4221 2.69539 -2.93255 -0.03042 -0.2095 -2.62603 -0.60205 0 0 -0.67608 0 0 0.00996 0.03566 0 3.63734 -0.18319 0 -2.7348 -0.25527 0.14969 -1.5518
PHE_905 -10.6919 1.30734 3.825 -0.66761 0.01261 0.20637 2.29061 -2.6782 -0 -0 -2.2995 -0.10313 0 0 -0.45403 0 0 -0.01958 0.00802 0 2.04641 -0.32867 0 1.0402 -0.28192 0.50807 -6.27992
ASP_906 -3.26853 0.46435 4.52549 -0.23605 0.06197 0.78354 1.30727 -1.95399 -0.03587 -0.14745 -0.83638 -0.76048 0 0 0 0 0 -0.03188 0.00883 0 2.09087 -0.5595 0 -2.3716 0.72173 1.03967 0.80199
PRO_907 -7.28136 0.85812 3.06455 -0.18974 0.0016 0.13425 0.69109 -1.56247 -0.01391 -0.07852 -0.29476 0.06364 0 0 0 0 0 -0.00164 0.00142 0.80885 0 -1.08146 0 -2.4119 0.41774 0.78359 -6.09092
ASP_908 -5.05901 0.49105 5.94019 -0.10303 0.00034 0.30677 3.58198 -2.7127 -0.00683 -0.02934 -5.02352 -0.54203 0 0 -2.02234 0 0 0.32049 0.02015 0 2.22403 -0.30321 0 -2.3716 -0.49178 0.49211 -5.28828
MET_909 -9.76729 1.41273 3.12563 -0.40932 0.18063 0.05 2.34363 -2.50524 -0 -0 -2.64411 0.17779 0 0 0 0 0 0.00296 0.6764 1.54457 0 -0.16892 0 0.60916 -0.06499 0.72543 -4.71094
VAL_910 -8.37711 1.15976 2.07316 -0.27267 0.18143 0.05676 2.27253 -2.32441 -0 -0 -2.74256 -0.30195 0 0 0 0 0 -0.01303 0.01789 0.26546 0 -0.78512 0 1.9342 -0.13521 0.5525 -6.43838
LEU_911 -8.99127 0.8918 1.96461 -0.46078 0.13761 0.09356 2.80725 -2.45044 -0 -0 -2.93186 0.05562 0 0 0 0 0 0.17572 0.06893 0.65893 0 -0.3219 0 0.18072 -0.33629 0.42549 -8.03229
VAL_912 -7.81107 0.91359 2.58528 -0.25521 0.18468 0.04988 2.81455 -2.51981 -0 -0 -2.5144 -0.26515 0 0 0 0 0 0.08457 0.07094 0.4728 0 -0.70433 0 1.9342 -0.26493 0.47027 -4.75414
SER_913 -5.79948 1.18974 5.94229 -0.04181 0.09494 0.07506 3.26164 -2.73069 -0.02023 -0.16147 -2.88562 -0.63995 0 0 0 0 0 -0.06267 0.00571 0.33338 0 0.50355 0.60118 -0.77834 0.22122 0.76024 -0.13131
ALA_914 -5.38338 0.32011 3.1067 -0.03008 0.00565 0 1.83322 -2.41112 -0.01884 -0.14044 -2.35205 -0.51029 0 0 0 0 0 0.0756 0 0 0 -0.09016 0 1.8394 0.50979 0.79348 -2.45241
GLY_915 -4.12955 0.45073 3.32803 -0.00047 0 0 1.77089 -1.97384 -0.02023 -0.16147 -1.29729 -0.30217 0 0 0 0 0 -0.01486 0 0 0 0.57567 0 0.83697 0.59607 0.36041 0.01887
PHE_916 -10.228 1.52238 2.22326 -0.66726 0.07235 0.39456 2.05016 -2.67595 -0.02251 -0.14524 -1.53896 0.10694 0 0 0 0 0 -0.04874 0.01533 0 1.98213 -0.16401 0 1.0402 0.48135 0.5003 -5.10175
ASP_917 -7.90235 0.82958 8.06044 -0.10957 0.00344 0.32818 3.08566 -3.86803 -0 -0 -3.88969 -0.55714 0 0 -1.0868 0 0 -0.00488 0.02857 0 1.71025 0.08606 0 -2.3716 -0.03818 0.90541 -4.79065
ALA_918 -4.60209 0.63539 2.08951 -0.02718 0.0042 0 1.42255 -1.85882 -0 -0 -0.76822 -0.41363 0 0 0 0 0 0.14604 0 0 0 -0.05187 0 1.8394 -0.34792 0.80984 -1.1228
LEU_919 -9.92641 1.71369 4.14295 -0.57043 0.15574 0.12503 3.49929 -3.30473 -0.02251 -0.14524 -2.78286 0.38187 0 0 0 0 0 0.01944 0.01844 0.72787 0 -0.08535 0 0.18072 -0.58512 0.99772 -5.45991
GLU_920 -4.7537 0.5258 4.489 -0.30545 0.05018 0.40216 1.80232 -2.02708 -0.02556 -0.22197 -1.13226 -0.26585 0 0 0 0 0 -0.06927 0.03534 0 2.76886 -0.10333 0 -2.7348 -0.22027 0.90483 -0.88104
GLY_921 -1.71134 0.06597 1.66439 -9e-05 0 0 0.43535 -0.85815 -0.00999 -0.05174 0.02848 -0.35736 0 0 0 0 0 -0.11817 0 0 0 -1.5349 0 0.83697 0.17834 0.30426 -1.12798
HIS_D_922 -8.52119 0.26526 7.4666 -0.43566 0.01234 0.51386 4.53738 -3.79878 -0 -0 -6.20714 -0.04794 0 0 -2.19502 0 0 -0.0304 0.00109 0 2.92102 -0.00858 0 -0.45461 0.12977 0.3978 -5.45422
THR_923 -3.81121 0.86195 3.62926 -0.11623 0.11349 0.0781 1.90165 -1.71286 -0.00073 -0.00222 -2.6867 -0.56629 0 0 0 0 0 0.35166 0.02987 0.04349 0 -0.43053 2.26895 -1.0874 -0.17137 1.43508 0.12796
PRO_924 -4.6522 1.25791 3.09919 -0.06847 3e-05 0.04259 1.47084 -1.56835 -0 -0 -0.70074 0.5597 0 0 -1.1972 0 0 0.10411 0.00922 0.15096 0 -0.65479 0 -2.4119 5.7945 2.91843 4.15382
PRO_925 -3.57613 0.83117 2.60289 -0.06799 0 0.04165 1.29487 -1.10911 -0 -0 -1.15516 0.59177 0 0 -0.43855 0 0 -0.23419 0.02255 0.21959 0 -0.83065 0 -2.4119 6.23244 2.02331 4.03659
LEU_926 -8.17735 1.31658 4.57243 -0.48003 0.21632 0.10765 1.85856 -2.95196 -0 -0 -1.04529 0.16961 0 0 0 0 0 0.0496 0.03655 0.55651 0 0.02108 0 0.18072 1.0491 0.51192 -2.00798
GLY_927 -4.42515 0.31261 3.9462 -0.00017 0 0 1.44373 -2.20586 -0 -0 -1.29934 -0.2057 0 0 0 0 0 -0.0213 0 0 0 -1.11529 0 0.83697 1.71283 0.29858 -0.72189
GLY_928 -2.48964 0.12644 2.21363 -6e-05 0 0 0.61456 -1.08338 -0 -0 -0.95943 -0.38728 0 0 0 0 0 -0.13055 0 0 0 -1.523 0 0.83697 0.53321 0.12614 -2.12239
TYR_929 -6.39703 1.05257 3.84471 -0.77491 0.14213 0.08516 1.69331 -2.33938 -0.00016 -0.00325 -0.5207 -0.51784 0 0 0 0 0 0.04298 0.08937 0 2.33727 -0.22254 0.0114 1.2797 -0.29586 0.57041 0.07735
LYS_930 -3.8387 0.46461 2.69456 -0.34769 0.05832 0.21534 0.41857 -1.32377 -0.01094 -0.08526 0.06703 -0.17233 0 0 0 0 0 0.02702 0.03133 1.55506 0 0.21772 0 -1.5107 0.40895 0.69786 -0.43303
VAL_931 -8.37551 1.15177 3.65043 -0.27075 0.12945 0.05245 3.10121 -2.95335 -0.01594 -0.14608 -3.91062 0.22599 0 0 0 0 0 -0.06113 3e-05 0.09153 0 -0.32832 0 1.9342 0.07206 0.48735 -5.16523
THR_932 -6.11287 0.72893 4.49609 -0.22018 0.13564 0.09718 3.36247 -2.58262 -0.01834 -0.12408 -3.14882 -0.9798 0 0 -1.62757 0 0 0.00858 0.07083 2.07528 0 0.21641 2.305 -1.0874 -0.31008 0.63509 -2.08027
ALA_933 -4.80161 0.52813 2.08334 -0.02181 0 0 1.81158 -1.97595 -0.01431 -0.11046 -1.45454 -0.37003 0 0 0 0 0 -0.08861 0 0 0 -0.41866 0 1.8394 -0.34115 0.47474 -2.85996
LYS_934 -6.63495 0.7411 5.76532 -0.33482 0.04516 0.16645 2.50091 -2.70511 -0 -0 -2.86601 0.07383 0 0 -0.52542 0 0 -0.09058 0.15904 1.72106 0 -0.08101 0 -1.5107 -0.56462 0.36115 -3.7792
CYS_935 -7.99034 0.86002 4.25432 -0.04329 4e-05 0.01904 2.56873 -2.54434 -0.01826 -0.12387 -2.65732 -0.2546 0 0 0 0 0 -0.02887 0.0227 0.45946 0 0.36511 0 3.6196 -0.34396 0.51892 -1.3169
PHE_936 -9.95148 0.85345 3.59463 -0.55542 0.02253 0.26156 2.99556 -2.96089 -8e-05 -0.00022 -3.16585 0.03705 0 0 0 0 0 0.30965 0.00345 0 2.37556 0.03557 0 1.0402 -0.09736 0.63976 -4.56234
GLY_937 -5.47165 0.43554 4.73197 -5e-05 0 0 2.33272 -2.80986 -0.00784 -0.051 -2.10507 -0.41907 0 0 0 0 0 -0.06729 0 0 0 0.28249 0 0.83697 0.51101 0.46103 -1.34011
HIS_D_938 -7.01749 0.40299 5.64921 -0.73143 0.04716 0.76732 2.51471 -3.01232 -0 -0 -2.50772 -0.28513 0 0 0 0 0 -0.00524 0.01324 0 1.82168 -0.27687 0 -0.45461 0.67857 0.23721 -2.15873
LEU_939 -7.61422 0.48808 4.17165 -0.45964 0.17196 0.10513 2.57773 -2.81401 -0 -0 -2.43821 0.21253 0 0 0 0 0 0.0192 0.01249 0.32621 0 -0.27576 0 0.18072 -0.01961 0.32799 -5.02777
THR_940 -7.50763 0.49388 5.28695 -0.20535 0.11949 0.07502 3.34508 -3.04371 -0 -0 -3.36521 -0.06716 0 0 0 0 0 -0.00798 0.00711 0.06822 0 -0.02313 2.26784 -1.0874 -0.10364 0.32696 -3.42065
LYS_941 -5.90897 0.51845 4.47649 -0.4288 0.0616 0.25 2.16004 -2.4694 -0 -0 -1.21089 -0.18216 0 0 0 0 0 0.07501 0.04305 2.15228 0 -0.00755 0 -1.5107 -0.15106 0.24092 -1.89169
GLN_942 -6.72046 0.6554 6.39047 -0.70069 0.15608 0.71895 3.3233 -3.08288 -0.0057 -0.07074 -4.67454 -0.36615 0 0 0 -0.66057 0 0.16611 0.161 0 2.78417 -0.14246 0 -0.18838 -0.3268 0.44259 -2.14131
LEU_943 -8.03498 0.9559 2.97836 -0.47928 0.27036 0.11556 2.75999 -2.55501 -2e-05 -7e-05 -1.96219 0.20681 0 0 0 0 0 0.11127 0.31772 0.27473 0 -0.29421 0 0.18072 -0.30336 0.61482 -4.84289
MET_944 -7.31816 0.93113 4.97312 -0.57248 0.39222 0.18021 2.44975 -2.71504 -0 -0 -1.71691 -0.48515 0 0 0 0 0 -0.12749 0.06262 2.98981 0 0.12695 0 0.60916 -0.22028 0.61414 0.1736
THR_945 -3.59774 0.27448 4.1866 -0.12774 0.04548 0.06538 1.86282 -2.08165 -0.03362 -0.1877 -2.6874 -0.25051 0 0 0 0 0 0.02643 0.06758 0.10095 0 -0.14423 4.1186 -1.0874 -0.2892 0.44606 0.7072
LEU_946 -6.77469 0.85147 3.27088 -0.44386 0.11564 0.0744 2.75784 -2.39907 -2e-05 -7e-05 -1.19589 0.28643 0 0 0 0 0 0.03126 0.26247 0.37467 0 -0.29044 0 0.18072 -0.43804 0.42088 -2.91544
ALA_947 -5.65293 0.73712 3.65831 -0.02802 0.0196 0 1.56933 -2.61992 -0.00755 -0.04094 -2.05082 -0.6008 0 0 0 0 0 -0.08556 0 0 0 0.22141 0 1.8394 -0.06172 0.4336 -2.66951
ASP_948 -2.30865 0.27763 3.30549 -0.12886 0.03207 0.41045 0.65736 -1.48812 -0.05068 -0.24033 -0.95858 -1.03737 0 0 0 0 0 -0.01989 0.04813 0 2.44261 -0.57665 0 -2.3716 -0.06083 0.25934 -1.80849
GLY_949 -3.66655 0.61344 3.98493 -7e-05 0 0 2.17664 -1.99813 -0.00404 -0.01551 -2.49252 -0.37247 0 0 0 0 0 -0.13895 0 0 0 -1.51204 0 0.83697 -0.61455 0.33589 -2.86697
ARG_950 -8.03391 0.41577 7.14106 -0.9186 0.16834 0.73903 4.09442 -3.51966 -0.02925 -0.14924 -5.21439 0.08279 0 0 -1.13187 0 0 0.00357 0.0877 2.34436 0 0.10228 0 -1.2888 -0.11452 0.61238 -4.60854
VAL_951 -7.30574 1.05963 2.30032 -0.37865 0.42136 0.09126 2.32934 -2.25281 -0.00983 -0.03921 -2.5334 -0.13487 0 0 0 0 0 -0.06935 0.07866 0.88832 0 -0.80083 0 1.9342 0.1202 0.59283 -3.70857
VAL_952 -7.61045 0.78174 1.93651 -0.27833 0.21075 0.06566 2.41268 -2.46095 -0.00713 -0.02758 -2.55377 -0.3502 0 0 0 0 0 -0.04961 0.02565 0.19044 0 -0.72948 0 1.9342 -0.38435 0.50551 -6.38871
LEU_953 -8.16489 1.18112 1.87248 -0.53397 0.26003 0.15216 2.7837 -2.24786 -0.00983 -0.03921 -2.74852 0.03845 0 0 0 0 0 0.01364 0.30738 2.14326 0 -0.23679 0 0.18072 -0.06256 0.69998 -4.4107
ALA_954 -4.83841 0.30284 2.93655 -0.02591 0.001 0 2.75151 -2.27288 -0.00065 -0.0017 -2.53628 -0.33004 0 0 0 0 0 -0.02549 0 0 0 0.38635 0 1.8394 0.26128 0.55996 -0.99247
LEU_955 -7.60185 0.8495 3.32315 -0.52314 0.19736 0.11412 2.92403 -2.60535 -0 -0 -1.05908 0.30175 0 0 0 0 0 -0.01923 0.01471 0.43372 0 -0.1497 0 0.18072 -0.11723 0.35402 -3.38251
GLU_956 -7.67848 0.72605 9.48139 -0.27998 0.03199 0.46152 4.14642 -4.01711 -0.03284 -0.3112 -5.57944 -0.42487 0 0 -2.50778 0 0 0.48456 0.25291 0 3.317 0.56741 0 -2.7348 3.49521 1.64041 1.03839
GLY_957 -3.37418 0.0635 4.4618 -0.00014 0 0 1.94237 -2.14444 -0.02836 -0.20832 -3.72097 -0.16201 0 0 -0.94489 0 0 0.02124 0 0 0 -0.63476 0 0.83697 4.09585 1.90732 2.11099
GLY_958 -4.00818 0.17878 3.43413 -0.00037 0 0 1.14516 -1.97294 -0.01098 -0.10623 -0.82532 -0.15832 0 0 0 0 0 -0.09468 0 0 0 -1.52163 0 0.83697 0.46925 0.54694 -2.08742
HIS_D_959 -3.77424 0.3348 3.0128 -0.36792 0.00566 0.47873 1.65183 -1.68896 -0 -0 -1.34459 -0.24337 0 0 -1.07253 0 0 -0.03896 0.00419 0 1.6833 -0.39568 0 -0.45461 0.60261 0.37583 -1.23113
ASP_960 -5.65561 0.39679 6.77489 -0.24603 0.13201 0.89651 4.01418 -3.24005 -0.01779 -0.11498 -5.47975 -0.80641 0 0 -2.17673 0 0 -0.03516 0.00125 0 2.24491 -0.84643 0 -2.3716 0.35374 0.79105 -5.38522
LEU_961 -6.91685 0.72395 4.70328 -0.66806 0.41154 0.17238 2.49787 -2.67354 -0 -0 -1.56383 -0.06605 0 0 0 0 0 -0.10674 0.24912 2.39164 0 -0.12193 0 0.18072 -0.25283 1.05496 0.01563
THR_962 -3.84064 0.39129 4.9775 -0.19266 0.08598 0.06862 2.19494 -2.2853 -0 -0 -1.96178 -0.26566 0 0 -0.46885 0 0 0.06812 0.00099 0.15182 0 0.02561 2.27373 -1.0874 0.09094 0.75917 0.98642
ALA_963 -5.23455 0.69406 4.04776 -0.02196 0 0 2.43987 -2.60096 -0 -0 -2.69558 -0.38467 0 0 -0.58538 0 0 -0.03913 0 0 0 -0.30828 0 1.8394 -0.05315 0.32675 -2.5758
ILE_964 -10.1829 1.28335 4.65358 -0.51149 0.39425 0.10738 3.03314 -3.55643 -0.0137 -0.09653 -2.29113 -0.14831 0 0 0 0 0 -0.03637 0.03582 0.61386 0 -0.4139 0 0.73287 -0.29948 0.74283 -5.95318
CYS_965 -7.04877 0.71761 5.67099 -0.04988 0 0.01703 2.53889 -2.66448 -0 -0 -2.6243 0.04164 0 0 0 0 0 0.135 0.03391 0.38244 0 0.27598 0 3.6196 0.27171 0.88485 2.2022
ASP_966 -4.21945 0.30149 5.12885 -0.10712 0.01234 0.32949 2.227 -2.56226 -0.03109 -0.28758 -1.40301 -0.23141 0 0 0 0 0 0.08624 0.04444 0 1.8008 0.14586 0 -2.3716 0.19897 0.47499 -0.46307
ALA_967 -6.84176 1.04066 2.65902 -0.02346 0 0 2.72417 -2.71066 -0.01431 -0.11046 -2.5597 -0.38719 0 0 0 0 0 0.06351 0 0 0 -0.2656 0 1.8394 -0.39482 0.48076 -4.50044
SER_968 -5.80817 0.53571 5.74471 -0.0251 0 0.05814 3.11398 -3.00241 -0.00979 -0.05841 -3.40969 -0.62715 0 0 0 0 0 0.07127 0.00557 0.64121 0 0.34205 0.61677 -0.77834 -0.11582 0.49362 -2.21184
GLU_969 -6.19152 0.53447 6.81349 -0.32318 0.03698 0.35513 3.13185 -3.27001 -0.04633 -0.31645 -3.32616 -0.55397 0 0 0 -0.71709 0 0.04584 0.16558 0 3.15218 -0.15215 0 -2.7348 -0.00037 0.45839 -2.93811
ALA_970 -5.7416 0.44744 3.75357 -0.02011 0 0 2.31357 -2.81733 -0.00784 -0.051 -1.65917 -0.35549 0 0 0 0 0 -0.02469 0 0 0 -0.1997 0 1.8394 -0.34532 0.36464 -2.50361
CYS_971 -8.08237 0.64705 5.33333 -0.05003 0 0.01642 3.26412 -3.02034 -0 -0 -2.99941 0.06961 0 0 0 0 0 -0.02858 0.0684 0.29471 0 0.29129 0 3.6196 0.04048 0.29758 -0.23813
VAL_972 -8.68318 1.51448 3.30229 -0.31813 0.28918 0.07289 2.7903 -2.90366 -0 -0 -2.93377 -0.30003 0 0 0 0 0 0.05072 0.23129 0.25445 0 -0.31553 0 1.9342 0.15141 0.53813 -4.32497
ASN_973 -7.65851 0.41395 6.89498 -0.17176 0.03534 0.25964 3.41052 -3.66763 -0.04294 -0.24746 -3.11792 -0.38841 0 0 0 -0.78833 0 0.15172 0.34931 0 1.56563 0.27503 0 -0.93687 -0.01107 0.72384 -2.95093
ALA_974 -6.18091 0.82122 3.45318 -0.01939 0 0 2.40762 -2.74651 -0 -0 -1.48006 -0.33904 0 0 0 0 0 -0.02415 0 0 0 -0.07479 0 1.8394 -0.00549 0.66442 -1.68451
LEU_975 -9.5137 0.69553 3.59493 -0.48349 0.22301 0.11585 2.46818 -2.92056 -0 -0 -1.35949 0.25314 0 0 -1.02781 0 0 -0.03046 0.03525 0.27285 0 -0.29563 0 0.18072 -0.23804 0.51318 -7.51654
LEU_976 -8.30129 0.68108 3.89465 -0.51708 0.23968 0.16129 1.85627 -2.54811 -0.01741 -0.12873 -1.21458 0.11742 0 0 0 0 0 -0.07574 0.23186 0.10199 0 -0.11408 0 0.18072 -0.46721 0.44394 -5.47531
GLY_977 -1.89056 0.09382 2.6362 -5e-05 0 0 1.03493 -1.28988 -0 -0 -1.44181 -0.3997 0 0 0 0 0 -0.16609 0 0 0 -1.24624 0 0.83697 -0.68957 0.3782 -2.14377
ASN_978 -4.71256 0.23822 4.86386 -0.15566 0.0172 0.21192 1.84021 -2.31753 -0.02861 -0.15649 -1.23736 -0.20853 0 0 0 -0.78833 0 -0.00042 0.01402 0 1.84212 0.00558 0 -0.93687 -0.40286 0.29382 -1.61827
GLU_979 -1.62401 0.07991 1.75441 -0.28063 0.04366 0.34109 0.03593 -0.77515 -0.0107 -0.0601 -0.06869 -0.25869 0 0 0 0 0 0.06877 0.00071 0 2.78789 -0.03135 0 -2.7348 -0.31556 0.21228 -0.83503
LEU_980 -5.49578 0.36343 1.64776 -0.45948 0.14989 0.08683 0.78273 -1.56813 -0 -0 -0.29897 0.11355 0 0 0 0 0 0.04486 0.03363 0.5679 0 -0.3651 0 0.18072 -0.47341 0.33367 -4.3559
GLU_981 -2.66951 0.44177 2.71068 -0.50953 0.23211 1.62277 0.17241 -1.04819 -0 -0 -0.85098 -2.45983 0 0 0 0 0 -0.03397 0.02173 0 4.34577 -0.03006 0 -2.7348 -0.45143 1.05028 -0.19078
PRO_982 -2.29158 0.34728 2.3255 -0.19064 0.00187 0.13563 1.08422 -0.93133 -0 -0 -1.31466 0.02888 0 0 0 0 0 -0.01603 0.00181 0.71236 0 -0.96472 0 -2.4119 -0.65251 0.89069 -3.24514
LEU_983 -6.49871 0.40835 0.11234 -0.43552 0.13615 0.06784 0.36262 -1.19181 -0 -0 0.14992 0.36055 0 0 0 0 0 -0.00774 0.07273 0.38355 0 -0.06148 0 0.18072 -0.55926 0.34301 -6.17675
ALA_984 -4.39118 0.37055 3.88252 -0.025 3e-05 0 2.41015 -2.17756 -0 -0 -2.29409 -0.2053 0 0 0 0 0 0.03517 0 0 0 -0.17194 0 1.8394 -0.62602 0.34103 -1.01226
GLU_985 -3.82834 0.30854 3.87799 -0.45641 0.23539 1.4274 1.81785 -1.92259 -0.02804 -0.14937 -1.45335 -3.06094 0 0 0 0 0 0.00531 0.00366 0 3.81845 -0.33693 0 -2.7348 -0.75398 0.33631 -2.89386
ASP_986 -2.62558 0.31769 2.72498 -0.11725 0.00845 0.35995 0.76546 -1.36068 -0.03444 -0.2403 0.02443 -0.54158 0 0 0 0 0 -0.08297 0.02649 0 1.77554 -0.02036 0 -2.3716 -0.53689 0.34599 -1.58268
ILE_987 -8.20952 0.59814 3.27951 -0.48348 0.40888 0.09127 2.61637 -2.52293 -0.01196 -0.07859 -0.77648 -0.0052 0 0 0 0 0 0.1693 0.02426 0.57854 0 -0.58417 0 0.73287 -0.11376 0.38497 -3.90196
LEU_988 -7.70635 0.47457 4.5349 -0.51694 0.24753 0.12684 2.65218 -2.88054 -0.02979 -0.13634 -2.36032 0.28571 0 0 0 0 0 -0.0588 0.08318 0.29827 0 -0.27956 0 0.18072 -0.09784 0.53811 -4.64447
HIS_989 -4.20003 0.36677 2.7276 -0.47355 0.02633 0.56934 1.02829 -1.73021 -0.01199 -0.04179 -1.71009 -0.13162 0 0 0 0 0 -0.05852 0.00102 0 1.58439 -0.43178 0 -0.45461 -0.41826 0.47093 -2.88777
GLN_990 -5.45425 0.46248 5.32133 -0.65963 0.07064 0.43544 2.75536 -2.76289 -0.02618 -0.20613 -2.90753 -0.20303 0 0 -0.9732 -1.01698 0 0.15856 0.08063 0 3.10516 0.32809 0 -0.18838 -0.2016 0.46868 -1.41343
SER_991 -4.76396 0.78442 4.62206 -0.02511 0 0.02063 1.87805 -2.35263 -0.02457 -0.19514 -2.50292 -0.07362 0 0 -1.53815 0 0 0.00432 0.17127 0.61278 0 -0.10358 1.08291 -0.77834 -0.2775 1.08654 -2.37256
PRO_992 -6.33892 0.9738 3.0321 -0.18634 0.00085 0.13141 0.72076 -1.37751 -0 -0 -1.05366 0.06292 0 0 0 0 0 -0.03445 0.01364 0.83713 0 -1.02244 0 -2.4119 -0.70133 1.00246 -6.35147
ASN_993 -5.50038 0.71448 6.0192 -0.25034 0.01776 0.37706 3.56753 -2.84475 -0.00014 -0.00207 -4.22963 -0.36535 0 0 -2.07148 0 0 -0.05275 0.00134 0 2.69251 0.30791 0 -0.93687 -0.50435 0.38871 -2.6716
MET_994 -9.95428 1.31472 5.35896 -0.79538 0.27081 0.49395 2.11878 -2.83806 -0 -0 -1.25496 -0.07546 0 0 0 0 0 -0.06973 0.17865 1.61769 0 0.19849 0 0.60916 0.20279 0.62114 -2.00273
ASN_995 -5.89393 0.37341 5.90104 -0.17657 0.04032 0.26643 2.91111 -2.91769 -0.00564 -0.05755 -2.95353 -0.35674 0 0 -1.13088 -0.46671 0 0.00848 0.00164 0 1.46003 0.12428 0 -0.93687 0.27103 0.56861 -2.96972
ALA_996 -6.30889 1.47104 4.75214 -0.02363 0 0 3.09936 -2.98884 -0 -0 -1.99483 -0.34333 0 0 0 0 0 -0.04134 0 0 0 0.05271 0 1.8394 -0.0774 0.34637 -0.21723
VAL_997 -8.26559 0.50057 5.07024 -0.30104 0.19343 0.06784 2.87578 -3.08308 -0 -0 -2.14111 -0.07875 0 0 0 0 0 -0.04883 0.02008 0.07762 0 -0.28538 0 1.9342 -0.09387 0.39079 -3.1671
ILE_998 -8.88281 0.73783 6.20832 -0.51545 0.44067 0.10395 3.04221 -3.38275 -0.00014 -0.00207 -1.89412 0.01495 0 0 0 0 0 -0.05703 0.00248 0.54393 0 -0.44727 0 0.73287 -0.05974 0.44478 -2.96939
SER_999 -6.54028 0.57879 7.12667 -0.03021 1e-05 0.02061 3.87925 -3.39489 -0.0004 -0.00321 -3.15693 0.01324 0 0 -0.89481 0 0 -0.03073 0.02239 0.53522 0 0.33411 1.74632 -0.77834 0.08523 0.49333 0.00537
LEU_1000 -9.08837 0.73206 5.10282 -0.4657 0.19161 0.10501 3.01138 -3.26011 -0.01164 -0.06643 -2.46523 0.21805 0 0 0 0 0 0.02405 0.00395 0.3505 0 -0.27223 0 0.18072 -0.07875 0.48614 -5.30216
GLN_1001 -7.02253 0.36711 8.95199 -0.3988 0.13704 0.2643 3.31858 -3.79257 -0.00677 -0.0879 -4.31046 -0.61368 0 0 0 -1.48612 0 -0.01935 0.06367 0 3.12437 0.14167 0 -0.18838 -0.07815 0.47947 -1.15651
LYS_1002 -5.91092 0.33233 7.61056 -0.31092 0.02951 0.13836 3.35092 -3.24992 -0.00355 -0.04275 -5.00184 0.03173 0 0 0 -0.58224 0 0.03769 0.00908 1.76624 0 0.03184 0 -1.5107 -0.08299 0.46603 -2.89153
ILE_1003 -9.29566 1.35142 4.50418 -0.51122 0.33886 0.10435 3.00151 -3.20808 -0.01103 -0.10934 -2.26485 0.00104 0 0 0 0 0 -0.06219 0.33834 0.54063 0 -0.47094 0 0.73287 -0.1457 0.65089 -4.51492
ILE_1004 -8.87461 0.89832 4.84137 -0.50704 0.36044 0.10382 3.32675 -3.14709 -0.0004 -0.00321 -2.51258 -0.00305 0 0 0 0 0 -0.07133 0.0254 0.52808 0 -0.47916 0 0.73287 0.04397 0.72575 -4.01172
GLU_1005 -4.8382 0.1787 6.26054 -0.2114 0.02614 0.29031 2.4432 -2.72202 -0.0128 -0.09197 -2.69434 -0.5902 0 0 -0.67229 -0.79329 0 0.10913 0.01289 0 3.05698 -0.2891 0 -2.7348 -0.29961 0.49385 -3.07828
ILE_1006 -6.31322 0.63122 4.50615 -0.49325 0.3199 0.09784 2.50102 -2.68171 -0 -0 -1.31042 0.06749 0 0 0 0 0 -0.0718 0.06019 0.51008 0 -0.48236 0 0.73287 -0.28799 0.33443 -1.87956
GLN_1007 -8.15907 0.97342 7.03899 -0.6667 0.10087 0.67326 3.85134 -3.59637 -0.03741 -0.28585 -3.83911 -0.23009 0 0 -0.7179 0 0 -0.07008 0.0644 0 2.87569 -0.25643 0 -0.18838 -0.18682 0.64609 -2.01015
SER_1008 -5.69691 0.61282 5.81351 -0.03991 3e-05 0.05737 2.58085 -2.79734 -0 -0 -2.25457 -0.63955 0 0 -0.67229 0 0 -0.12222 0.37429 0.15493 0 -0.30802 1.83181 -0.77834 -0.38704 0.69872 -1.57187
LYS_1009 -3.68029 0.41947 4.63227 -0.59522 0.16283 0.30961 1.46338 -1.87398 -0 -0 -1.7699 0.12387 0 0 0 0 0 -0.07646 0.09113 2.86799 0 -0.02462 0 -1.5107 -0.47328 0.36604 0.43215
TYR_1010 -6.08869 0.72384 3.28255 -0.86136 0.03627 0.31592 2.37582 -2.10637 -0.01004 -0.05901 -1.43537 -0.20722 0 0 0 0 0 0.04423 0.05889 0 2.59405 -0.28668 0.02416 1.2797 0.10818 0.25747 0.04635
TRP_1011 -12.482 1.4025 5.08593 -1.09913 0.1185 0.46818 3.6876 -3.85505 -0 -0 -3.36616 -0.28234 0 0 -0.57657 0 0 -0.00437 0.03339 0 1.8654 -0.17502 0 1.6906 0.89263 0.64342 -5.9525
LYS_1012 -5.49215 0.56075 5.70022 -0.38882 0.0579 0.19121 2.87468 -2.49728 -0.00633 -0.02017 -2.82468 0.07628 0 0 0 0 0 -0.06894 0.01764 1.49243 0 -0.03315 0 -1.5107 0.21037 0.9091 -0.75164
SER_1013 -4.13905 0.42129 4.56929 -0.03072 0.00093 0.05259 1.9301 -2.07774 -0.00387 -0.05672 -1.82162 -0.91526 0 0 -0.67608 0 0 -0.02955 0.03471 0.15499 0 -0.30277 0.60043 -0.77834 -0.53056 0.5874 -3.01056
VAL_1014 -5.73055 0.68401 2.05322 -0.30986 0.14732 0.07235 1.98044 -1.90072 -0.00061 -0.00879 -0.77556 -0.49023 0 0 0 0 0 -0.05455 0.00089 0.11139 0 0.0728 0 1.9342 -0.22994 0.4062 -2.03797
ARG_1015 -5.31927 0.43269 4.8615 -1.01285 0.18018 0.67719 1.8922 -2.0579 -0 -0 -0.06686 0.13778 0 0 0 0 0 -0.01258 0.02134 3.00923 0 -0.02258 0 -1.2888 0.3864 0.40455 2.22224
MET_1016 -3.94672 0.24759 2.77212 -0.40287 0.13883 0.13007 0.7251 -1.27273 -0.00586 -0.02263 -0.64685 -0.13283 0 0 0 0 0 -0.01416 0.17315 1.57466 0 0.10612 0 0.60916 0.04985 0.36246 0.44446
VAL_1017 -2.91969 0.29857 2.46292 -0.28231 0.20998 0.0651 0.98775 -1.46059 -0 -0 -0.02495 -0.41394 0 0 0 0 0 0.04613 0.00372 0.19008 0 -0.7261 0 1.9342 -0.47591 0.29017 0.18515
ALA_1018 -2.54951 0.33518 1.09157 -0.02581 0.00059 0 0.56762 -0.90367 -0.00586 -0.02263 -1.18763 -0.31187 0 0 -0.53983 0 0 -0.02337 0 0 0 0.1496 0 1.8394 -0.43947 0.34166 -1.68403
VAL_1019 -5.44191 1.00045 1.35599 -0.28245 0.20425 0.05788 0.95707 -1.52434 -0 -0 0.4602 0.02377 0 0 0 0 0 -0.06876 0.01375 0.1447 0 -0.51888 0 1.9342 -0.43994 1.00914 -1.11489
PRO_1020 -5.30336 0.99797 2.2319 -0.09579 0.00336 0.06075 2.06629 -1.26779 -0 -0 -2.22277 0.63162 0 0 0 0 0 0.10737 0.00301 0.4052 0 -0.23524 0 -2.4119 -0.15487 1.46859 -3.71566
ARG_1021 -8.84507 0.7519 5.41371 -0.87655 0.20648 0.63864 2.25658 -2.79962 -0 -0 0.4029 0.34906 0 0 0 0 0 0.10651 0.1201 2.16252 0 0.11388 0 -1.2888 2.08793 1.93887 2.73902
GLY_1022 -3.02366 0.65216 2.0638 -7e-05 0 0 1.36308 -1.27958 -0 -0 -1.90988 -0.37496 0 0 -0.56495 0 0 -0.12218 0 0 0 0.53984 0 0.83697 2.18982 1.56824 1.93862
CYS_1023 -6.54294 0.76086 4.19425 -0.07356 0 0.03738 1.84526 -2.22051 -0.0102 -0.08471 -1.56572 0.18885 0 0 0 0 0 0.16514 0.0065 1.83383 0 -0.06701 0 3.6196 0.06576 0.53243 2.68519
ALA_1024 -5.80792 0.71601 3.50098 -0.02418 0 0 2.04551 -2.65134 -0 -0 -2.80287 -0.14677 0 0 0 0 0 0.0322 0 0 0 -0.18781 0 1.8394 -0.39109 0.34931 -3.52858
LEU_1025 -7.3933 0.70728 4.43541 -0.70001 0.2543 0.28268 2.79947 -2.88933 -0.03572 -0.22701 -1.37819 0.14901 0 0 0 0 0 -0.00028 0.00888 0.8305 0 -0.20383 0 0.18072 -0.33088 0.32189 -3.1884
ALA_1026 -5.28543 0.43866 3.98068 -0.02216 0 0 2.25652 -2.545 -0.01151 -0.09371 -2.48367 -0.39578 0 0 0 0 0 0.0684 0 0 0 -0.35837 0 1.8394 -0.29544 0.32004 -2.58738
GLY_1027 -4.77419 0.73038 4.2742 -5e-05 0 0 2.19877 -2.43014 -0.02979 -0.13634 -1.35875 -0.41309 0 0 0 0 0 -0.07255 0 0 0 0.30927 0 0.83697 0.21006 0.20944 -0.44581
ALA_1028 -6.0217 0.21596 4.80388 -0.02353 0 0 2.81977 -2.86021 -0 -0 -1.8671 -0.38576 0 0 -0.43934 0 0 0.11367 0 0 0 -0.39648 0 1.8394 0.17331 0.24834 -1.77981
GLN_1029 -6.21619 0.48868 6.20135 -0.25752 0.0605 0.21448 2.31074 -2.99685 -0.02332 -0.14644 -1.76381 -0.50693 0 0 0 0 0 0.0375 0.1344 0 2.7698 0.07019 0 -0.18838 -0.28635 0.33157 0.23342
LEU_1030 -3.93509 0.36046 4.49818 -0.46835 0.18103 0.10742 2.43473 -2.16391 -0 -0 -1.82129 0.22693 0 0 0 0 0 -0.0654 0.1276 0.27286 0 -0.30687 0 0.18072 -0.15041 0.45885 -0.06253
GLN_1031 -7.2257 0.65108 6.43004 -0.97793 0.37671 1.27941 3.0652 -3.25205 -0.00692 -0.09147 -2.41107 -1.27893 0 0 0 0 0 -0.14667 0.42859 0 5.28666 -0.02353 0 -0.18838 -0.25079 0.65723 2.32146
GLU_1032 -3.35454 0.36149 4.87458 -0.22268 0.02649 0.30459 2.42688 -2.07285 -0 -0 -1.73182 -0.58461 0 0 0 -1.12077 0 -0.11059 0.05717 0 3.37769 -0.29204 0 -2.7348 -0.3928 0.50522 -0.68338
GLU_1033 -1.74247 0.29454 2.19151 -0.23357 0.04379 0.36992 0.90791 -0.99792 -0.00505 -0.03881 -0.78172 -0.54427 0 0 0 0 0 -0.06229 0.01538 0 2.91904 -0.06168 0 -2.7348 -0.60176 0.27714 -0.78511
THR_1034 -3.35169 0.27624 2.73544 -0.17244 0.10556 0.06003 1.49793 -1.63037 -0.00708 -0.08475 -1.7005 -0.91699 0 0 -0.15134 0 0 -0.0651 0.00016 0.35253 0 -0.52144 2.28814 -1.0874 0.16541 0.41756 -1.79009
GLU_1035 -4.02492 0.22689 4.16934 -0.29313 0.04569 0.3615 1.83917 -1.89826 -0 -0 -2.44979 -0.30593 0 0 -0.15134 0 0 0.00123 0.00235 0 2.91277 0.03139 0 -2.7348 0.3304 0.36464 -1.5728
THR_1036 -6.35541 0.61182 3.91079 -0.21216 0.2962 0.07936 2.00886 -2.44766 -0.00203 -0.04594 -2.17315 -0.65647 0 0 -0.53983 0 0 0.00362 0.00649 0.07888 0 0.04647 2.4842 -1.0874 -0.04205 0.31676 -3.71866
VAL_1037 -3.85768 0.17918 3.49365 -0.31292 0.22192 0.07153 1.50328 -1.87532 -0 -0 -0.85222 -0.18728 0 0 0 0 0 -0.05671 0.00087 0.07555 0 -0.35242 0 1.9342 0.0284 0.2926 0.30664
SER_1038 -4.00873 0.16421 4.76041 -0.0274 0 0.06354 2.18582 -2.30054 -0 -0 -2.1042 -0.59815 0 0 0 0 0 0.00827 0.00265 0.66479 0 0.34236 0.60685 -0.77834 0.09836 0.13428 -0.78581
ALA_1039 -5.162 0.31364 4.12109 -0.02101 0 0 2.48874 -2.56778 -0 -0 -1.98874 -0.33946 0 0 0 0 0 -0.00678 0 0 0 -0.17034 0 1.8394 -0.00839 0.21928 -1.28235
LEU_1040 -6.43303 0.32574 5.31493 -0.69657 0.20893 0.27735 2.64811 -2.9789 -0 -0 -2.03641 0.08998 0 0 -0.52284 0 0 -0.01194 0.06016 0.81409 0 -0.20085 0 0.18072 -0.11934 0.28452 -2.79536
ALA_1041 -3.61036 0.17087 4.12278 -0.02081 0 0 1.94991 -2.20422 -0.01916 -0.11124 -1.55956 -0.33945 0 0 0 0 0 -0.04067 0 0 0 -0.17147 0 1.8394 -0.12922 0.27002 0.14682
SER_1042 -3.08285 0.13467 3.86509 -0.03231 6e-05 0.02168 1.84747 -1.81803 -0 -0 -1.95546 0.01747 0 0 0 0 0 -0.0605 0.01592 0.57997 0 0.26066 1.77981 -0.77834 -0.25953 0.33139 0.86717
LEU_1043 -4.32031 0.43955 2.96307 -0.5297 0.25124 0.15815 1.5285 -1.73189 -0 -0 -1.53917 0.12304 0 0 0 0 0 -0.07335 0.06075 0.10098 0 -0.11343 0 0.18072 -0.37936 0.48318 -2.39803
THR_1044 -3.95371 0.22559 3.76103 -0.1718 0.09421 0.05871 1.733 -1.93284 -0.01916 -0.11124 -1.71368 -0.22451 0 0 -0.52284 0 0 -0.03893 0.08129 0.07268 0 0.00697 2.49672 -1.0874 -0.28848 0.43506 -1.09933
VAL_1045 -4.86843 0.59265 3.65353 -0.28224 0.19647 0.05755 2.58435 -2.10498 -0 -0 -1.53738 0.02865 0 0 0 0 0 -0.05271 6e-05 0.08017 0 -0.44868 0 1.9342 -0.31149 0.38227 -0.09601
ASP_1046 -3.81835 0.31541 4.12233 -0.18263 0.18511 0.61138 1.71957 -2.02568 -0.01338 -0.114 -2.37889 -2.39151 0 0 -0.31641 0 0 0.13926 0.17827 0 4.29452 0.01077 0 -2.3716 -0.50937 0.729 -1.81618
VAL_1047 -3.47775 0.69807 2.93332 -0.32061 0.29732 0.07457 0.82301 -1.53291 -0 -0 -1.18724 -0.32242 0 0 -0.31641 0 0 -0.03255 0.00301 0.29318 0 -0.11451 0 1.9342 -0.3587 0.73619 0.12977
GLU_1048 -5.50598 0.59079 4.97817 -0.22028 0.05998 0.34969 2.78968 -2.28411 -0.02519 -0.21943 -2.94668 -0.55875 0 0 0 -1.01698 0 0.08043 0.00423 0 2.91429 -0.07889 0 -2.7348 -0.34518 0.6826 -3.48641
GLN_1049 -7.06739 1.10405 6.39629 -0.27342 0.04014 0.20109 3.26515 -2.99242 -0.01224 -0.09766 -2.00716 -0.46259 0 0 0 0 0 0.41513 0.01446 0 2.8704 -0.21825 0 -0.18838 5.48022 1.78343 8.25086
PRO_1050 -4.1025 1.09633 2.88774 -0.07727 0 0.04653 0.44995 -1.17492 -0 -0 -0.73956 0.56553 0 0 0 0 0 -0.13732 0.05237 0.43664 0 -0.5962 0 -2.4119 5.58414 1.704 3.58356
PHE_1051 -5.75228 0.65455 3.60532 -0.50945 0.02078 0.17904 2.38453 -1.94823 -0.01548 -0.09354 -2.4118 0.21549 0 0 0 0 0 -0.00822 0.10822 0 2.26308 -0.03307 0 1.0402 -0.32749 0.51756 -0.11079
ALA_1052 -5.20205 0.55001 2.1686 -0.02424 5e-05 0 1.06725 -1.68075 -0.01047 -0.05213 -0.32154 -0.33692 0 0 0 0 0 0.024 0 0 0 0.25578 0 1.8394 0.02282 0.30036 -1.39983
GLN_1053 -6.95227 0.68652 5.41712 -0.26149 0.0466 0.2044 2.40727 -2.582 -0.02171 -0.22 -2.3014 -0.37754 0 0 0 0 0 0.20737 0.0198 0 3.02498 0.00576 0 -0.18838 0.1809 0.59749 -0.1066
GLU_1054 -5.08221 0.54767 6.27099 -0.35599 0.06617 0.3985 3.00352 -2.65974 -0 -0 -3.99466 -0.57932 0 0 0 -0.58224 0 0.01241 0.13034 0 4.25093 -0.24881 0 -2.7348 -0.34287 0.67014 -1.22998
ASP_1055 -3.39461 0.162 4.61061 -0.11166 0.00554 0.33678 1.69928 -2.09606 -0.0053 -0.08675 -2.05039 -0.41405 0 0 0 -0.69283 0 -0.05925 0.03495 0 1.72221 0.12087 0 -2.3716 -0.46297 0.37647 -2.67677
SER_1056 -6.52564 0.73322 7.29448 -0.02658 0 0.01997 3.97939 -3.52699 -0.00921 -0.12821 -3.67267 -0.58577 0 0 0 -0.24082 0 0.04982 0.25776 0.43599 0 0.33658 1.84524 -0.77834 -0.06795 0.40422 -0.2055
ARG_1057 -6.83403 0.43939 6.69433 -0.39942 0.02973 0.18086 2.43313 -3.32017 -0.01047 -0.05213 -1.82369 0.34024 0 0 0 -0.46671 0 0.00705 0.03188 2.07515 0 -0.11357 0 -1.2888 -0.11857 0.50512 -1.69068
THR_1058 -3.16077 0.25522 4.11167 -0.19874 0.09701 0.0707 1.69066 -1.88145 -0.00987 -0.06509 -1.45394 -0.07902 0 0 0 0 0 0.18491 0.01103 0.06567 0 -0.02787 2.27564 -1.0874 -0.14727 0.41403 1.06511
ALA_1059 -2.76802 0.12119 2.30523 -0.02236 0 0 1.28176 -1.48301 -0 -0 -0.4106 -0.36611 0 0 0 0 0 -0.01114 0 0 0 -0.33929 0 1.8394 -0.23445 0.24558 0.15818
GLY_1060 -1.96276 0.1693 2.36157 -6e-05 0 0 1.05106 -1.16814 -0.01126 -0.08864 -0.94857 -0.33175 0 0 0 0 0 -0.08332 0 0 0 -1.53625 0 0.83697 0.06753 0.154 -1.49034
GLU_1061 -4.8767 0.63158 4.991 -0.3758 0.10724 0.53802 1.59184 -2.12573 -0.03609 -0.32489 -0.90914 -0.47951 0 0 0 0 0 0.16473 0.00467 0 3.43813 -0.03888 0 -2.7348 0.56983 0.76229 0.89781
PRO_1062 -6.29087 0.99578 4.37251 -0.19734 0.00743 0.14336 2.15004 -1.91343 -0 -0 -2.03582 0.04616 0 0 0 0 0 0.02403 0.00488 0.32498 0 -0.77575 0 -2.4119 0.0892 0.95803 -4.50872
MET_1063 -5.89911 0.49308 5.02274 -0.30248 0.0609 0.02821 2.38448 -2.27573 -0.01897 -0.12314 -1.88498 -0.05299 0 0 0 0 0 -0.01128 0.14448 1.19818 0 -0.0107 0 0.60916 -0.13679 0.48962 -0.2853
GLU_1064 -4.90252 0.48808 4.5288 -0.33812 0.07184 0.4217 1.01204 -1.8274 -0 -0 -0.87679 -0.67719 0 0 0 0 0 -0.07295 0.08208 0 3.29864 -0.23495 0 -2.7348 -0.25813 0.38717 -1.6325
GLU_1065 -4.82734 0.69914 4.49572 -0.4203 0.04496 0.82775 2.0864 -1.89948 -0.01976 -0.11919 -1.84339 -0.30056 0 0 0 0 0 -0.0356 0.18286 0 3.06065 -0.16869 0 -2.7348 -0.30386 0.48254 -0.79296
GLU_1066 -5.00741 0.72457 6.65161 -0.23503 0.03001 0.31455 2.2778 -2.69179 -0.04379 -0.35938 -2.0345 -0.48753 0 0 0 -0.24082 0 -0.01948 0.1424 0 3.43472 -0.26338 0 -2.7348 5.64726 1.71032 6.81532
PRO_1067 -2.83221 0.93686 2.44816 -0.07748 0 0.04704 0.60839 -0.99963 -0 -0 -0.03001 0.58113 0 0 0 0 0 -0.17032 0.01422 0.40372 0 -0.65574 0 -2.4119 5.68412 1.55072 5.09707
ALA_1068 -2.24941 0.4133 1.64167 -0.02427 0 0 1.21085 -1.07712 -0 -0 -1.10875 -0.35218 0 0 0 0 0 -0.02908 0 0 0 -0.41889 0 1.8394 -0.27245 0.35472 -0.07221
LEU:CtermProteinFull_1069 -1.58451 0.17091 1.62898 -0.51909 0.20014 0.25889 0.6753 -0.84269 -0.01976 -0.11919 -0.41774 0.24206 0 0 0 0 0 0 0.08282 0.87636 0 0 0 0.18072 -0.21782 0.42344 1.01881
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701478 DOMAINID 691875 MODEL 5 HDAC9
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 423.049
ATOM      1  N   MET A   1     -58.179  15.598  23.910  1.00 73.010          N  
ATOM      2  CA  MET A   1     -56.748  15.595  24.115  1.00 72.900          C  
ATOM      3  C   MET A   1     -56.408  16.026  25.527  1.00 72.690          C  
ATOM      4  O   MET A   1     -55.315  15.737  25.999  1.00 73.000          O  
ATOM      5  CB  MET A   1     -56.029  16.524  23.155  1.00102.100          C  
ATOM      6  CG  MET A   1     -56.301  16.275  21.707  1.00102.100          C  
ATOM      7  SD  MET A   1     -55.849  14.678  21.155  1.00102.100          S  
ATOM      8  CE  MET A   1     -56.164  14.914  19.434  1.00102.100          C  
ATOM      9 1H   MET A   1     -58.418  14.924  23.195  1.00 87.610          H  
ATOM     10 2H   MET A   1     -58.660  15.340  24.757  1.00 87.610          H  
ATOM     11 3H   MET A   1     -58.532  16.494  23.612  1.00 87.610          H  
ATOM     12  HA  MET A   1     -56.373  14.583  23.975  1.00 87.480          H  
ATOM     13 1HB  MET A   1     -56.212  17.545  23.393  1.00122.520          H  
ATOM     14 2HB  MET A   1     -54.964  16.377  23.302  1.00122.520          H  
ATOM     15 1HG  MET A   1     -57.353  16.409  21.516  1.00122.520          H  
ATOM     16 2HG  MET A   1     -55.768  17.002  21.114  1.00122.520          H  
ATOM     17 1HE  MET A   1     -55.921  14.011  18.896  1.00122.520          H  
ATOM     18 2HE  MET A   1     -57.216  15.162  19.274  1.00122.520          H  
ATOM     19 3HE  MET A   1     -55.542  15.712  19.080  1.00122.520          H  
ATOM     20  N   HIS A   2     -57.341  16.636  26.260  1.00 72.230          N  
ATOM     21  CA  HIS A   2     -57.002  17.055  27.631  1.00 72.000          C  
ATOM     22  C   HIS A   2     -56.453  15.862  28.408  1.00 72.250          C  
ATOM     23  O   HIS A   2     -55.368  15.919  28.992  1.00 72.580          O  
ATOM     24  CB  HIS A   2     -58.228  17.616  28.359  1.00100.890          C  
ATOM     25  CG  HIS A   2     -57.953  18.068  29.760  1.00100.890          C  
ATOM     26  ND1 HIS A   2     -57.274  19.231  30.051  1.00100.890          N  
ATOM     27  CD2 HIS A   2     -58.271  17.513  30.948  1.00100.890          C  
ATOM     28  CE1 HIS A   2     -57.191  19.374  31.356  1.00100.890          C  
ATOM     29  NE2 HIS A   2     -57.788  18.347  31.926  1.00100.890          N  
ATOM     30  H   HIS A   2     -58.257  16.862  25.885  1.00 86.680          H  
ATOM     31  HA  HIS A   2     -56.232  17.829  27.608  1.00 86.400          H  
ATOM     32 1HB  HIS A   2     -58.632  18.455  27.809  1.00121.070          H  
ATOM     33 2HB  HIS A   2     -59.005  16.856  28.401  1.00121.070          H  
ATOM     34  HD2 HIS A   2     -58.813  16.580  31.101  1.00121.070          H  
ATOM     35  HE1 HIS A   2     -56.711  20.203  31.875  1.00121.070          H  
ATOM     36  HE2 HIS A   2     -57.876  18.190  32.921  1.00121.070          H  
ATOM     37  N   SER A   3     -57.167  14.736  28.312  1.00 72.070          N  
ATOM     38  CA  SER A   3     -56.850  13.476  28.976  1.00 72.240          C  
ATOM     39  C   SER A   3     -55.586  12.800  28.421  1.00 71.620          C  
ATOM     40  O   SER A   3     -55.129  11.781  28.940  1.00 72.190          O  
ATOM     41  CB  SER A   3     -58.039  12.548  28.874  1.00101.070          C  
ATOM     42  OG  SER A   3     -58.279  12.201  27.557  1.00101.070          O  
ATOM     43  H   SER A   3     -58.017  14.760  27.769  1.00 86.480          H  
ATOM     44  HA  SER A   3     -56.683  13.689  30.031  1.00 86.690          H  
ATOM     45 1HB  SER A   3     -57.847  11.653  29.450  1.00121.280          H  
ATOM     46 2HB  SER A   3     -58.920  13.026  29.299  1.00121.280          H  
ATOM     47  HG  SER A   3     -58.949  11.507  27.598  1.00121.280          H  
ATOM     48  N   MET A   4     -55.066  13.307  27.307  1.00 70.450          N  
ATOM     49  CA  MET A   4     -53.860  12.795  26.684  1.00 69.740          C  
ATOM     50  C   MET A   4     -52.639  13.509  27.263  1.00 69.720          C  
ATOM     51  O   MET A   4     -51.537  12.954  27.272  1.00 70.120          O  
ATOM     52  CB  MET A   4     -53.905  13.007  25.171  1.00 97.920          C  
ATOM     53  CG  MET A   4     -52.813  12.318  24.379  1.00 97.920          C  
ATOM     54  SD  MET A   4     -52.963  12.590  22.585  1.00 97.920          S  
ATOM     55  CE  MET A   4     -54.410  11.624  22.115  1.00 97.920          C  
ATOM     56  H   MET A   4     -55.469  14.144  26.910  1.00 84.540          H  
ATOM     57  HA  MET A   4     -53.771  11.731  26.905  1.00 83.690          H  
ATOM     58 1HB  MET A   4     -54.851  12.694  24.802  1.00117.500          H  
ATOM     59 2HB  MET A   4     -53.807  14.068  24.962  1.00117.500          H  
ATOM     60 1HG  MET A   4     -51.841  12.691  24.701  1.00117.500          H  
ATOM     61 2HG  MET A   4     -52.848  11.247  24.573  1.00117.500          H  
ATOM     62 1HE  MET A   4     -54.574  11.719  21.042  1.00117.500          H  
ATOM     63 2HE  MET A   4     -54.248  10.575  22.366  1.00117.500          H  
ATOM     64 3HE  MET A   4     -55.277  11.985  22.636  1.00117.500          H  
ATOM     65  N   ILE A   5     -52.825  14.772  27.678  1.00 69.220          N  
ATOM     66  CA  ILE A   5     -51.716  15.594  28.143  1.00 69.030          C  
ATOM     67  C   ILE A   5     -51.659  15.780  29.662  1.00 68.850          C  
ATOM     68  O   ILE A   5     -50.597  15.639  30.269  1.00 68.790          O  
ATOM     69  CB  ILE A   5     -51.786  16.998  27.497  1.00 96.720          C  
ATOM     70  CG1 ILE A   5     -51.816  16.893  25.942  1.00 96.720          C  
ATOM     71  CG2 ILE A   5     -50.610  17.893  27.972  1.00 96.720          C  
ATOM     72  CD1 ILE A   5     -50.641  16.186  25.258  1.00 96.720          C  
ATOM     73  H   ILE A   5     -53.766  15.184  27.652  1.00 83.060          H  
ATOM     74  HA  ILE A   5     -50.789  15.113  27.849  1.00 82.840          H  
ATOM     75  HB  ILE A   5     -52.728  17.472  27.792  1.00116.060          H  
ATOM     76 1HG1 ILE A   5     -52.733  16.377  25.655  1.00116.060          H  
ATOM     77 2HG1 ILE A   5     -51.865  17.907  25.563  1.00116.060          H  
ATOM     78 1HG2 ILE A   5     -50.704  18.879  27.514  1.00116.060          H  
ATOM     79 2HG2 ILE A   5     -50.632  18.006  29.054  1.00116.060          H  
ATOM     80 3HG2 ILE A   5     -49.660  17.450  27.685  1.00116.060          H  
ATOM     81 1HD1 ILE A   5     -50.802  16.202  24.180  1.00116.060          H  
ATOM     82 2HD1 ILE A   5     -49.707  16.692  25.485  1.00116.060          H  
ATOM     83 3HD1 ILE A   5     -50.582  15.152  25.588  1.00116.060          H  
ATOM     84  N   SER A   6     -52.782  16.179  30.264  1.00 68.760          N  
ATOM     85  CA  SER A   6     -52.827  16.553  31.679  1.00 68.540          C  
ATOM     86  C   SER A   6     -53.109  15.417  32.665  1.00 69.210          C  
ATOM     87  O   SER A   6     -53.079  15.628  33.880  1.00 70.090          O  
ATOM     88  CB  SER A   6     -53.886  17.627  31.873  1.00 96.040          C  
ATOM     89  OG  SER A   6     -53.565  18.800  31.165  1.00 96.040          O  
ATOM     90  H   SER A   6     -53.647  16.239  29.727  1.00 82.510          H  
ATOM     91  HA  SER A   6     -51.858  16.979  31.935  1.00 82.250          H  
ATOM     92 1HB  SER A   6     -54.850  17.243  31.527  1.00115.250          H  
ATOM     93 2HB  SER A   6     -53.986  17.852  32.932  1.00115.250          H  
ATOM     94  HG  SER A   6     -54.214  19.454  31.432  1.00115.250          H  
ATOM     95  N   SER A   7     -53.400  14.228  32.155  1.00 68.810          N  
ATOM     96  CA  SER A   7     -53.760  13.089  32.997  1.00 69.380          C  
ATOM     97  C   SER A   7     -53.012  11.817  32.623  1.00 69.360          C  
ATOM     98  O   SER A   7     -52.537  11.663  31.500  1.00 68.440          O  
ATOM     99  CB  SER A   7     -55.249  12.834  32.912  1.00 96.900          C  
ATOM    100  OG  SER A   7     -55.997  13.925  33.384  1.00 96.900          O  
ATOM    101  H   SER A   7     -53.372  14.128  31.153  1.00 82.570          H  
ATOM    102  HA  SER A   7     -53.508  13.331  34.030  1.00 83.260          H  
ATOM    103 1HB  SER A   7     -55.514  12.625  31.880  1.00116.280          H  
ATOM    104 2HB  SER A   7     -55.483  11.962  33.486  1.00116.280          H  
ATOM    105  HG  SER A   7     -56.920  13.688  33.270  1.00116.280          H  
ATOM    106  N   VAL A   8     -52.916  10.892  33.578  1.00 70.390          N  
ATOM    107  CA  VAL A   8     -52.299   9.590  33.333  1.00 70.530          C  
ATOM    108  C   VAL A   8     -53.177   8.445  33.820  1.00 71.040          C  
ATOM    109  O   VAL A   8     -54.103   8.667  34.610  1.00 71.770          O  
ATOM    110  CB  VAL A   8     -50.936   9.498  34.050  1.00 98.690          C  
ATOM    111  CG1 VAL A   8     -49.996  10.582  33.533  1.00 98.690          C  
ATOM    112  CG2 VAL A   8     -51.140   9.629  35.568  1.00 98.690          C  
ATOM    113  H   VAL A   8     -53.308  11.099  34.486  1.00 84.470          H  
ATOM    114  HA  VAL A   8     -52.143   9.474  32.259  1.00 84.640          H  
ATOM    115  HB  VAL A   8     -50.481   8.529  33.828  1.00118.420          H  
ATOM    116 1HG1 VAL A   8     -49.031  10.495  34.029  1.00118.420          H  
ATOM    117 2HG1 VAL A   8     -49.865  10.462  32.458  1.00118.420          H  
ATOM    118 3HG1 VAL A   8     -50.412  11.565  33.735  1.00118.420          H  
ATOM    119 1HG2 VAL A   8     -50.174   9.548  36.066  1.00118.420          H  
ATOM    120 2HG2 VAL A   8     -51.583  10.592  35.801  1.00118.420          H  
ATOM    121 3HG2 VAL A   8     -51.791   8.833  35.933  1.00118.420          H  
ATOM    122  N   ASP A   9     -52.887   7.236  33.339  1.00 70.680          N  
ATOM    123  CA  ASP A   9     -53.509   6.001  33.797  1.00 71.250          C  
ATOM    124  C   ASP A   9     -55.021   6.136  33.966  1.00 71.610          C  
ATOM    125  O   ASP A   9     -55.732   6.447  33.011  1.00 70.820          O  
ATOM    126  CB  ASP A   9     -52.820   5.546  35.081  1.00 99.520          C  
ATOM    127  CG  ASP A   9     -51.339   5.256  34.838  1.00 99.520          C  
ATOM    128  OD1 ASP A   9     -51.000   4.819  33.758  1.00 99.520          O  
ATOM    129  OD2 ASP A   9     -50.561   5.481  35.731  1.00 99.520          O  
ATOM    130  H   ASP A   9     -52.140   7.152  32.658  1.00 84.820          H  
ATOM    131  HA  ASP A   9     -53.331   5.233  33.041  1.00 85.500          H  
ATOM    132 1HB  ASP A   9     -52.903   6.317  35.849  1.00119.430          H  
ATOM    133 2HB  ASP A   9     -53.285   4.631  35.451  1.00119.430          H  
ATOM    134  N   VAL A  10     -55.503   5.933  35.191  1.00 72.810          N  
ATOM    135  CA  VAL A  10     -56.924   5.987  35.493  1.00 73.340          C  
ATOM    136  C   VAL A  10     -57.528   7.356  35.222  1.00 72.820          C  
ATOM    137  O   VAL A  10     -58.679   7.454  34.789  1.00 72.750          O  
ATOM    138  CB  VAL A  10     -57.173   5.576  36.959  1.00102.460          C  
ATOM    139  CG1 VAL A  10     -58.637   5.821  37.357  1.00102.460          C  
ATOM    140  CG2 VAL A  10     -56.832   4.097  37.114  1.00102.460          C  
ATOM    141  H   VAL A  10     -54.860   5.721  35.935  1.00 87.370          H  
ATOM    142  HA  VAL A  10     -57.427   5.260  34.851  1.00 88.010          H  
ATOM    143  HB  VAL A  10     -56.543   6.174  37.615  1.00122.960          H  
ATOM    144 1HG1 VAL A  10     -58.784   5.517  38.392  1.00122.960          H  
ATOM    145 2HG1 VAL A  10     -58.898   6.874  37.263  1.00122.960          H  
ATOM    146 3HG1 VAL A  10     -59.287   5.231  36.712  1.00122.960          H  
ATOM    147 1HG2 VAL A  10     -56.994   3.791  38.148  1.00122.960          H  
ATOM    148 2HG2 VAL A  10     -57.474   3.508  36.456  1.00122.960          H  
ATOM    149 3HG2 VAL A  10     -55.794   3.924  36.847  1.00122.960          H  
ATOM    150  N   LYS A  11     -56.816   8.424  35.580  1.00 72.440          N  
ATOM    151  CA  LYS A  11     -57.371   9.753  35.386  1.00 71.970          C  
ATOM    152  C   LYS A  11     -57.589   9.995  33.904  1.00 70.820          C  
ATOM    153  O   LYS A  11     -58.572  10.618  33.507  1.00 70.550          O  
ATOM    154  CB  LYS A  11     -56.467  10.822  36.003  1.00100.950          C  
ATOM    155  CG  LYS A  11     -56.457  10.822  37.535  1.00100.950          C  
ATOM    156  CD  LYS A  11     -55.522  11.899  38.096  1.00100.950          C  
ATOM    157  CE  LYS A  11     -55.502  11.888  39.624  1.00100.950          C  
ATOM    158  NZ  LYS A  11     -54.562  12.906  40.177  1.00100.950          N  
ATOM    159  H   LYS A  11     -55.851   8.314  35.882  1.00 86.930          H  
ATOM    160  HA  LYS A  11     -58.343   9.799  35.877  1.00 86.360          H  
ATOM    161 1HB  LYS A  11     -55.443  10.671  35.659  1.00121.140          H  
ATOM    162 2HB  LYS A  11     -56.787  11.806  35.665  1.00121.140          H  
ATOM    163 1HG  LYS A  11     -57.470  11.002  37.898  1.00121.140          H  
ATOM    164 2HG  LYS A  11     -56.136   9.843  37.890  1.00121.140          H  
ATOM    165 1HD  LYS A  11     -54.509  11.730  37.725  1.00121.140          H  
ATOM    166 2HD  LYS A  11     -55.854  12.882  37.756  1.00121.140          H  
ATOM    167 1HE  LYS A  11     -56.504  12.095  39.995  1.00121.140          H  
ATOM    168 2HE  LYS A  11     -55.193  10.901  39.969  1.00121.140          H  
ATOM    169 1HZ  LYS A  11     -54.578  12.866  41.187  1.00121.140          H  
ATOM    170 2HZ  LYS A  11     -53.625  12.717  39.849  1.00121.140          H  
ATOM    171 3HZ  LYS A  11     -54.844  13.828  39.874  1.00121.140          H  
ATOM    172  N   SER A  12     -56.658   9.502  33.093  1.00 70.130          N  
ATOM    173  CA  SER A  12     -56.739   9.617  31.635  1.00 69.030          C  
ATOM    174  C   SER A  12     -57.905   8.811  31.053  1.00 69.000          C  
ATOM    175  O   SER A  12     -58.676   9.317  30.231  1.00 68.290          O  
ATOM    176  CB  SER A  12     -55.455   9.151  30.986  1.00 97.080          C  
ATOM    177  OG  SER A  12     -55.544   9.229  29.594  1.00 97.080          O  
ATOM    178  H   SER A  12     -55.855   9.043  33.534  1.00 84.160          H  
ATOM    179  HA  SER A  12     -56.888  10.664  31.383  1.00 82.840          H  
ATOM    180 1HB  SER A  12     -54.632   9.762  31.328  1.00116.500          H  
ATOM    181 2HB  SER A  12     -55.249   8.134  31.276  1.00116.500          H  
ATOM    182  HG  SER A  12     -55.372  10.165  29.370  1.00116.500          H  
ATOM    183  N   GLU A  13     -58.016   7.546  31.478  1.00 69.780          N  
ATOM    184  CA  GLU A  13     -59.033   6.610  31.006  1.00 69.780          C  
ATOM    185  C   GLU A  13     -60.481   6.890  31.423  1.00 70.480          C  
ATOM    186  O   GLU A  13     -61.391   6.713  30.618  1.00 70.100          O  
ATOM    187  CB  GLU A  13     -58.675   5.192  31.470  1.00 97.690          C  
ATOM    188  CG  GLU A  13     -57.438   4.574  30.799  1.00 97.690          C  
ATOM    189  CD  GLU A  13     -57.065   3.233  31.386  1.00 97.690          C  
ATOM    190  OE1 GLU A  13     -57.708   2.815  32.323  1.00 97.690          O  
ATOM    191  OE2 GLU A  13     -56.132   2.634  30.906  1.00 97.690          O  
ATOM    192  H   GLU A  13     -57.317   7.200  32.142  1.00 83.740          H  
ATOM    193  HA  GLU A  13     -59.000   6.626  29.917  1.00 83.740          H  
ATOM    194 1HB  GLU A  13     -58.491   5.209  32.546  1.00117.230          H  
ATOM    195 2HB  GLU A  13     -59.520   4.529  31.296  1.00117.230          H  
ATOM    196 1HG  GLU A  13     -57.643   4.448  29.738  1.00117.230          H  
ATOM    197 2HG  GLU A  13     -56.599   5.260  30.897  1.00117.230          H  
ATOM    198  N   VAL A  14     -60.729   7.332  32.652  1.00 71.490          N  
ATOM    199  CA  VAL A  14     -62.118   7.493  33.093  1.00 72.220          C  
ATOM    200  C   VAL A  14     -62.992   8.454  32.265  1.00 72.060          C  
ATOM    201  O   VAL A  14     -64.158   8.142  32.052  1.00 72.140          O  
ATOM    202  CB  VAL A  14     -62.195   7.785  34.611  1.00100.820          C  
ATOM    203  CG1 VAL A  14     -63.619   8.199  35.019  1.00100.820          C  
ATOM    204  CG2 VAL A  14     -61.809   6.512  35.350  1.00100.820          C  
ATOM    205  H   VAL A  14     -59.953   7.482  33.311  1.00 85.790          H  
ATOM    206  HA  VAL A  14     -62.579   6.507  32.981  1.00 86.660          H  
ATOM    207  HB  VAL A  14     -61.503   8.566  34.886  1.00120.980          H  
ATOM    208 1HG1 VAL A  14     -63.647   8.371  36.095  1.00120.980          H  
ATOM    209 2HG1 VAL A  14     -63.913   9.113  34.511  1.00120.980          H  
ATOM    210 3HG1 VAL A  14     -64.320   7.403  34.758  1.00120.980          H  
ATOM    211 1HG2 VAL A  14     -61.844   6.686  36.425  1.00120.980          H  
ATOM    212 2HG2 VAL A  14     -62.504   5.714  35.088  1.00120.980          H  
ATOM    213 3HG2 VAL A  14     -60.807   6.218  35.065  1.00120.980          H  
ATOM    214  N   PRO A  15     -62.533   9.651  31.863  1.00 71.920          N  
ATOM    215  CA  PRO A  15     -63.242  10.599  31.014  1.00 71.820          C  
ATOM    216  C   PRO A  15     -63.560  10.100  29.597  1.00 71.850          C  
ATOM    217  O   PRO A  15     -64.310  10.762  28.878  1.00 71.650          O  
ATOM    218  CB  PRO A  15     -62.270  11.781  30.929  1.00107.730          C  
ATOM    219  CG  PRO A  15     -61.405  11.654  32.133  1.00107.730          C  
ATOM    220  CD  PRO A  15     -61.253  10.176  32.341  1.00107.730          C  
ATOM    221  HA  PRO A  15     -64.169  10.899  31.525  1.00 86.180          H  
ATOM    222 1HB  PRO A  15     -61.692  11.715  29.995  1.00129.280          H  
ATOM    223 2HB  PRO A  15     -62.830  12.729  30.895  1.00129.280          H  
ATOM    224 1HG  PRO A  15     -60.429  12.139  31.959  1.00129.280          H  
ATOM    225 2HG  PRO A  15     -61.861  12.159  32.994  1.00129.280          H  
ATOM    226 1HD  PRO A  15     -60.445   9.822  31.729  1.00129.280          H  
ATOM    227 2HD  PRO A  15     -61.080  10.007  33.386  1.00129.280          H  
ATOM    228  N   VAL A  16     -62.912   9.021  29.150  1.00 72.100          N  
ATOM    229  CA  VAL A  16     -63.083   8.545  27.791  1.00 72.100          C  
ATOM    230  C   VAL A  16     -64.128   7.435  27.712  1.00 72.210          C  
ATOM    231  O   VAL A  16     -64.036   6.428  28.410  1.00 73.230          O  
ATOM    232  CB  VAL A  16     -61.725   8.036  27.289  1.00100.940          C  
ATOM    233  CG1 VAL A  16     -61.815   7.532  25.825  1.00100.940          C  
ATOM    234  CG2 VAL A  16     -60.711   9.142  27.467  1.00100.940          C  
ATOM    235  H   VAL A  16     -62.330   8.445  29.765  1.00 86.520          H  
ATOM    236  HA  VAL A  16     -63.407   9.376  27.165  1.00 86.520          H  
ATOM    237  HB  VAL A  16     -61.425   7.182  27.902  1.00121.130          H  
ATOM    238 1HG1 VAL A  16     -60.846   7.162  25.508  1.00121.130          H  
ATOM    239 2HG1 VAL A  16     -62.547   6.722  25.747  1.00121.130          H  
ATOM    240 3HG1 VAL A  16     -62.121   8.350  25.168  1.00121.130          H  
ATOM    241 1HG2 VAL A  16     -59.744   8.780  27.162  1.00121.130          H  
ATOM    242 2HG2 VAL A  16     -61.004   9.997  26.867  1.00121.130          H  
ATOM    243 3HG2 VAL A  16     -60.655   9.438  28.516  1.00121.130          H  
ATOM    244  N   GLY A  17     -65.129   7.632  26.869  1.00 71.270          N  
ATOM    245  CA  GLY A  17     -66.206   6.671  26.704  1.00 71.430          C  
ATOM    246  C   GLY A  17     -65.912   5.753  25.530  1.00 70.810          C  
ATOM    247  O   GLY A  17     -64.766   5.397  25.265  1.00 70.740          O  
ATOM    248  H   GLY A  17     -65.137   8.482  26.323  1.00 85.520          H  
ATOM    249 1HA  GLY A  17     -66.320   6.085  27.618  1.00 85.720          H  
ATOM    250 2HA  GLY A  17     -67.143   7.200  26.539  1.00 85.720          H  
ATOM    251  N   LEU A  18     -66.954   5.351  24.812  1.00 70.360          N  
ATOM    252  CA  LEU A  18     -66.753   4.437  23.693  1.00 69.750          C  
ATOM    253  C   LEU A  18     -65.873   5.072  22.617  1.00 69.380          C  
ATOM    254  O   LEU A  18     -65.106   4.383  21.945  1.00 69.120          O  
ATOM    255  CB  LEU A  18     -68.102   4.040  23.079  1.00 97.890          C  
ATOM    256  CG  LEU A  18     -69.046   3.157  23.952  1.00 97.890          C  
ATOM    257  CD1 LEU A  18     -70.390   3.034  23.244  1.00 97.890          C  
ATOM    258  CD2 LEU A  18     -68.435   1.766  24.172  1.00 97.890          C  
ATOM    259  H   LEU A  18     -67.882   5.665  25.054  1.00 84.430          H  
ATOM    260  HA  LEU A  18     -66.232   3.555  24.056  1.00 83.700          H  
ATOM    261 1HB  LEU A  18     -68.642   4.949  22.822  1.00117.470          H  
ATOM    262 2HB  LEU A  18     -67.905   3.496  22.155  1.00117.470          H  
ATOM    263  HG  LEU A  18     -69.209   3.635  24.915  1.00117.470          H  
ATOM    264 1HD1 LEU A  18     -71.066   2.430  23.850  1.00117.470          H  
ATOM    265 2HD1 LEU A  18     -70.823   4.024  23.103  1.00117.470          H  
ATOM    266 3HD1 LEU A  18     -70.252   2.558  22.274  1.00117.470          H  
ATOM    267 1HD2 LEU A  18     -69.117   1.166  24.775  1.00117.470          H  
ATOM    268 2HD2 LEU A  18     -68.280   1.279  23.209  1.00117.470          H  
ATOM    269 3HD2 LEU A  18     -67.486   1.843  24.691  1.00117.470          H  
ATOM    270  N   GLU A  19     -66.013   6.384  22.431  1.00 69.380          N  
ATOM    271  CA  GLU A  19     -65.233   7.094  21.436  1.00 69.080          C  
ATOM    272  C   GLU A  19     -63.830   7.418  22.017  1.00 69.710          C  
ATOM    273  O   GLU A  19     -63.745   7.945  23.127  1.00 70.200          O  
ATOM    274  CB  GLU A  19     -65.974   8.357  21.018  1.00 96.830          C  
ATOM    275  CG  GLU A  19     -65.346   9.120  19.883  1.00 96.830          C  
ATOM    276  CD  GLU A  19     -66.172  10.298  19.473  1.00 96.830          C  
ATOM    277  OE1 GLU A  19     -67.133  10.583  20.152  1.00 96.830          O  
ATOM    278  OE2 GLU A  19     -65.885  10.884  18.457  1.00 96.830          O  
ATOM    279  H   GLU A  19     -66.674   6.896  22.993  1.00 83.260          H  
ATOM    280  HA  GLU A  19     -65.185   6.472  20.556  1.00 82.900          H  
ATOM    281 1HB  GLU A  19     -66.992   8.100  20.725  1.00116.200          H  
ATOM    282 2HB  GLU A  19     -66.040   9.014  21.865  1.00116.200          H  
ATOM    283 1HG  GLU A  19     -64.366   9.469  20.203  1.00116.200          H  
ATOM    284 2HG  GLU A  19     -65.209   8.456  19.033  1.00116.200          H  
ATOM    285  N   PRO A  20     -62.724   7.124  21.287  1.00 69.700          N  
ATOM    286  CA  PRO A  20     -61.328   7.406  21.633  1.00 70.280          C  
ATOM    287  C   PRO A  20     -61.052   8.905  21.791  1.00 70.400          C  
ATOM    288  O   PRO A  20     -61.752   9.737  21.210  1.00 69.890          O  
ATOM    289  CB  PRO A  20     -60.549   6.801  20.449  1.00105.420          C  
ATOM    290  CG  PRO A  20     -61.453   5.759  19.873  1.00105.420          C  
ATOM    291  CD  PRO A  20     -62.849   6.293  20.059  1.00105.420          C  
ATOM    292  HA  PRO A  20     -61.088   6.877  22.562  1.00 84.340          H  
ATOM    293 1HB  PRO A  20     -60.280   7.545  19.735  1.00126.500          H  
ATOM    294 2HB  PRO A  20     -59.606   6.364  20.817  1.00126.500          H  
ATOM    295 1HG  PRO A  20     -61.209   5.591  18.813  1.00126.500          H  
ATOM    296 2HG  PRO A  20     -61.304   4.797  20.387  1.00126.500          H  
ATOM    297 1HD  PRO A  20     -63.178   6.895  19.200  1.00126.500          H  
ATOM    298 2HD  PRO A  20     -63.463   5.394  20.227  1.00126.500          H  
ATOM    299  N   ILE A  21     -59.996   9.220  22.553  1.00 71.070          N  
ATOM    300  CA  ILE A  21     -59.621  10.602  22.863  1.00 71.280          C  
ATOM    301  C   ILE A  21     -59.437  11.500  21.652  1.00 70.860          C  
ATOM    302  O   ILE A  21     -59.958  12.622  21.631  1.00 70.610          O  
ATOM    303  CB  ILE A  21     -58.291  10.664  23.653  1.00 99.710          C  
ATOM    304  CG1 ILE A  21     -58.473  10.063  25.020  1.00 99.710          C  
ATOM    305  CG2 ILE A  21     -57.867  12.138  23.816  1.00 99.710          C  
ATOM    306  CD1 ILE A  21     -57.158   9.794  25.800  1.00 99.710          C  
ATOM    307  H   ILE A  21     -59.466   8.468  22.969  1.00 85.280          H  
ATOM    308  HA  ILE A  21     -60.398  11.032  23.478  1.00 85.540          H  
ATOM    309  HB  ILE A  21     -57.513  10.113  23.134  1.00119.650          H  
ATOM    310 1HG1 ILE A  21     -59.089  10.732  25.603  1.00119.650          H  
ATOM    311 2HG1 ILE A  21     -59.000   9.121  24.912  1.00119.650          H  
ATOM    312 1HG2 ILE A  21     -56.963  12.194  24.377  1.00119.650          H  
ATOM    313 2HG2 ILE A  21     -57.697  12.615  22.858  1.00119.650          H  
ATOM    314 3HG2 ILE A  21     -58.650  12.674  24.351  1.00119.650          H  
ATOM    315 1HD1 ILE A  21     -57.396   9.356  26.773  1.00119.650          H  
ATOM    316 2HD1 ILE A  21     -56.532   9.101  25.241  1.00119.650          H  
ATOM    317 3HD1 ILE A  21     -56.603  10.712  25.971  1.00119.650          H  
ATOM    318  N   SER A  22     -58.650  11.059  20.674  1.00 70.790          N  
ATOM    319  CA  SER A  22     -58.387  11.949  19.562  1.00 70.440          C  
ATOM    320  C   SER A  22     -59.656  12.382  18.817  1.00 69.680          C  
ATOM    321  O   SER A  22     -59.851  13.588  18.679  1.00 69.570          O  
ATOM    322  CB  SER A  22     -57.279  11.389  18.672  1.00 98.760          C  
ATOM    323  OG  SER A  22     -57.092  12.176  17.526  1.00 98.760          O  
ATOM    324  H   SER A  22     -58.247  10.137  20.721  1.00 84.950          H  
ATOM    325  HA  SER A  22     -57.973  12.855  19.988  1.00 84.530          H  
ATOM    326 1HB  SER A  22     -56.357  11.420  19.255  1.00118.510          H  
ATOM    327 2HB  SER A  22     -57.418  10.364  18.418  1.00118.510          H  
ATOM    328  HG  SER A  22     -56.321  11.816  17.078  1.00118.510          H  
ATOM    329  N   PRO A  23     -60.539  11.483  18.313  1.00 69.180          N  
ATOM    330  CA  PRO A  23     -61.827  11.822  17.722  1.00 68.490          C  
ATOM    331  C   PRO A  23     -62.706  12.736  18.585  1.00 68.550          C  
ATOM    332  O   PRO A  23     -63.318  13.676  18.063  1.00 68.140          O  
ATOM    333  CB  PRO A  23     -62.470  10.444  17.577  1.00102.730          C  
ATOM    334  CG  PRO A  23     -61.317   9.526  17.353  1.00102.730          C  
ATOM    335  CD  PRO A  23     -60.228  10.053  18.241  1.00102.730          C  
ATOM    336  HA  PRO A  23     -61.661  12.259  16.732  1.00 82.190          H  
ATOM    337 1HB  PRO A  23     -63.016  10.203  18.494  1.00123.280          H  
ATOM    338 2HB  PRO A  23     -63.208  10.447  16.763  1.00123.280          H  
ATOM    339 1HG  PRO A  23     -61.608   8.498  17.616  1.00123.280          H  
ATOM    340 2HG  PRO A  23     -61.034   9.516  16.293  1.00123.280          H  
ATOM    341 1HD  PRO A  23     -60.266   9.614  19.202  1.00123.280          H  
ATOM    342 2HD  PRO A  23     -59.315   9.863  17.718  1.00123.280          H  
ATOM    343  N   LEU A  24     -62.705  12.544  19.921  1.00 69.080          N  
ATOM    344  CA  LEU A  24     -63.553  13.399  20.755  1.00 69.170          C  
ATOM    345  C   LEU A  24     -63.241  14.875  20.578  1.00 69.290          C  
ATOM    346  O   LEU A  24     -64.154  15.688  20.366  1.00 69.030          O  
ATOM    347  CB  LEU A  24     -63.392  13.031  22.246  1.00 96.800          C  
ATOM    348  CG  LEU A  24     -64.033  11.692  22.722  1.00 96.800          C  
ATOM    349  CD1 LEU A  24     -63.532  11.344  24.114  1.00 96.800          C  
ATOM    350  CD2 LEU A  24     -65.547  11.838  22.759  1.00 96.800          C  
ATOM    351  H   LEU A  24     -62.221  11.744  20.351  1.00 82.900          H  
ATOM    352  HA  LEU A  24     -64.584  13.239  20.449  1.00 83.000          H  
ATOM    353 1HB  LEU A  24     -62.331  12.975  22.465  1.00116.160          H  
ATOM    354 2HB  LEU A  24     -63.814  13.840  22.843  1.00116.160          H  
ATOM    355  HG  LEU A  24     -63.757  10.892  22.045  1.00116.160          H  
ATOM    356 1HD1 LEU A  24     -63.984  10.401  24.429  1.00116.160          H  
ATOM    357 2HD1 LEU A  24     -62.470  11.231  24.100  1.00116.160          H  
ATOM    358 3HD1 LEU A  24     -63.801  12.127  24.816  1.00116.160          H  
ATOM    359 1HD2 LEU A  24     -65.990  10.909  23.097  1.00116.160          H  
ATOM    360 2HD2 LEU A  24     -65.821  12.635  23.446  1.00116.160          H  
ATOM    361 3HD2 LEU A  24     -65.929  12.070  21.777  1.00116.160          H  
ATOM    362  N   ASP A  25     -61.955  15.228  20.606  1.00 69.670          N  
ATOM    363  CA  ASP A  25     -61.647  16.636  20.398  1.00 69.820          C  
ATOM    364  C   ASP A  25     -61.425  16.985  18.925  1.00 69.190          C  
ATOM    365  O   ASP A  25     -61.703  18.104  18.517  1.00 68.990          O  
ATOM    366  CB  ASP A  25     -60.530  17.133  21.303  1.00 97.690          C  
ATOM    367  CG  ASP A  25     -60.942  17.184  22.793  1.00 97.690          C  
ATOM    368  OD1 ASP A  25     -62.052  17.514  23.067  1.00 97.690          O  
ATOM    369  OD2 ASP A  25     -60.117  16.950  23.644  1.00 97.690          O  
ATOM    370  H   ASP A  25     -61.236  14.517  20.808  1.00 83.600          H  
ATOM    371  HA  ASP A  25     -62.515  17.200  20.723  1.00 83.780          H  
ATOM    372 1HB  ASP A  25     -59.667  16.492  21.182  1.00117.230          H  
ATOM    373 2HB  ASP A  25     -60.254  18.116  21.012  1.00117.230          H  
ATOM    374  N   LEU A  26     -61.011  16.034  18.090  1.00 68.840          N  
ATOM    375  CA  LEU A  26     -60.767  16.301  16.672  1.00 68.220          C  
ATOM    376  C   LEU A  26     -61.997  16.930  16.023  1.00 67.480          C  
ATOM    377  O   LEU A  26     -61.881  17.871  15.236  1.00 67.110          O  
ATOM    378  CB  LEU A  26     -60.312  15.015  15.959  1.00 95.760          C  
ATOM    379  CG  LEU A  26     -59.838  15.113  14.479  1.00 95.760          C  
ATOM    380  CD1 LEU A  26     -58.778  14.009  14.236  1.00 95.760          C  
ATOM    381  CD2 LEU A  26     -61.013  14.908  13.508  1.00 95.760          C  
ATOM    382  H   LEU A  26     -60.801  15.100  18.439  1.00 82.610          H  
ATOM    383  HA  LEU A  26     -59.974  17.010  16.585  1.00 81.860          H  
ATOM    384 1HB  LEU A  26     -59.489  14.596  16.523  1.00114.910          H  
ATOM    385 2HB  LEU A  26     -61.132  14.317  15.991  1.00114.910          H  
ATOM    386  HG  LEU A  26     -59.383  16.085  14.307  1.00114.910          H  
ATOM    387 1HD1 LEU A  26     -58.427  14.057  13.206  1.00114.910          H  
ATOM    388 2HD1 LEU A  26     -57.932  14.152  14.915  1.00114.910          H  
ATOM    389 3HD1 LEU A  26     -59.222  13.030  14.418  1.00114.910          H  
ATOM    390 1HD2 LEU A  26     -60.647  14.963  12.481  1.00114.910          H  
ATOM    391 2HD2 LEU A  26     -61.457  13.929  13.680  1.00114.910          H  
ATOM    392 3HD2 LEU A  26     -61.770  15.667  13.646  1.00114.910          H  
ATOM    393  N   ARG A  27     -63.184  16.409  16.338  1.00 67.270          N  
ATOM    394  CA  ARG A  27     -64.422  16.936  15.761  1.00 66.540          C  
ATOM    395  C   ARG A  27     -65.076  18.079  16.573  1.00 66.880          C  
ATOM    396  O   ARG A  27     -66.193  18.493  16.246  1.00 66.670          O  
ATOM    397  CB  ARG A  27     -65.443  15.823  15.572  1.00 93.450          C  
ATOM    398  CG  ARG A  27     -66.047  15.242  16.851  1.00 93.450          C  
ATOM    399  CD  ARG A  27     -66.920  14.078  16.540  1.00 93.450          C  
ATOM    400  NE  ARG A  27     -67.396  13.386  17.738  1.00 93.450          N  
ATOM    401  CZ  ARG A  27     -68.484  13.716  18.481  1.00 93.450          C  
ATOM    402  NH1 ARG A  27     -69.236  14.768  18.176  1.00 93.450          N  
ATOM    403  NH2 ARG A  27     -68.795  12.962  19.526  1.00 93.450          N  
ATOM    404  H   ARG A  27     -63.218  15.600  16.971  1.00 80.720          H  
ATOM    405  HA  ARG A  27     -64.181  17.328  14.774  1.00 79.850          H  
ATOM    406 1HB  ARG A  27     -66.262  16.181  14.950  1.00112.140          H  
ATOM    407 2HB  ARG A  27     -64.966  15.001  15.043  1.00112.140          H  
ATOM    408 1HG  ARG A  27     -65.277  14.932  17.537  1.00112.140          H  
ATOM    409 2HG  ARG A  27     -66.660  16.001  17.335  1.00112.140          H  
ATOM    410 1HD  ARG A  27     -67.778  14.401  15.956  1.00112.140          H  
ATOM    411 2HD  ARG A  27     -66.342  13.361  15.955  1.00112.140          H  
ATOM    412  HE  ARG A  27     -66.863  12.544  18.031  1.00112.140          H  
ATOM    413 1HH1 ARG A  27     -69.007  15.346  17.383  1.00112.140          H  
ATOM    414 2HH1 ARG A  27     -70.043  14.994  18.742  1.00112.140          H  
ATOM    415 1HH2 ARG A  27     -68.213  12.131  19.744  1.00112.140          H  
ATOM    416 2HH2 ARG A  27     -69.595  13.176  20.095  1.00112.140          H  
ATOM    417  N   THR A  28     -64.430  18.538  17.646  1.00 67.420          N  
ATOM    418  CA  THR A  28     -64.948  19.601  18.506  1.00 67.800          C  
ATOM    419  C   THR A  28     -64.515  20.991  18.022  1.00 67.730          C  
ATOM    420  O   THR A  28     -63.395  21.202  17.559  1.00 67.440          O  
ATOM    421  CB  THR A  28     -64.569  19.367  19.998  1.00 94.770          C  
ATOM    422  OG1 THR A  28     -65.216  18.164  20.489  1.00 94.770          O  
ATOM    423  CG2 THR A  28     -64.978  20.558  20.886  1.00 94.770          C  
ATOM    424  H   THR A  28     -63.499  18.183  17.858  1.00 80.900          H  
ATOM    425  HA  THR A  28     -66.036  19.569  18.458  1.00 81.360          H  
ATOM    426  HB  THR A  28     -63.514  19.229  20.067  1.00113.720          H  
ATOM    427  HG1 THR A  28     -64.727  17.340  20.220  1.00113.720          H  
ATOM    428 1HG2 THR A  28     -64.687  20.342  21.912  1.00113.720          H  
ATOM    429 2HG2 THR A  28     -64.478  21.469  20.568  1.00113.720          H  
ATOM    430 3HG2 THR A  28     -66.055  20.699  20.838  1.00113.720          H  
ATOM    431  N   ASP A  29     -65.426  21.960  18.119  1.00 68.000          N  
ATOM    432  CA  ASP A  29     -65.148  23.336  17.718  1.00 67.970          C  
ATOM    433  C   ASP A  29     -64.008  23.914  18.554  1.00 67.890          C  
ATOM    434  O   ASP A  29     -64.128  24.077  19.780  1.00 68.550          O  
ATOM    435  CB  ASP A  29     -66.423  24.183  17.840  1.00 95.170          C  
ATOM    436  CG  ASP A  29     -66.335  25.637  17.266  1.00 95.170          C  
ATOM    437  OD1 ASP A  29     -65.293  26.295  17.329  1.00 95.170          O  
ATOM    438  OD2 ASP A  29     -67.344  26.070  16.740  1.00 95.170          O  
ATOM    439  H   ASP A  29     -66.336  21.727  18.488  1.00 81.600          H  
ATOM    440  HA  ASP A  29     -64.837  23.332  16.672  1.00 81.560          H  
ATOM    441 1HB  ASP A  29     -67.236  23.668  17.326  1.00114.200          H  
ATOM    442 2HB  ASP A  29     -66.704  24.244  18.890  1.00114.200          H  
ATOM    443  N   LEU A  30     -62.921  24.256  17.867  1.00 67.040          N  
ATOM    444  CA  LEU A  30     -61.687  24.720  18.482  1.00 66.900          C  
ATOM    445  C   LEU A  30     -61.864  26.022  19.262  1.00 66.550          C  
ATOM    446  O   LEU A  30     -61.043  26.351  20.114  1.00 66.870          O  
ATOM    447  CB  LEU A  30     -60.604  24.945  17.415  1.00 93.720          C  
ATOM    448  CG  LEU A  30     -60.087  23.694  16.598  1.00 93.720          C  
ATOM    449  CD1 LEU A  30     -59.126  24.176  15.598  1.00 93.720          C  
ATOM    450  CD2 LEU A  30     -59.441  22.672  17.469  1.00 93.720          C  
ATOM    451  H   LEU A  30     -62.947  24.122  16.866  1.00 80.450          H  
ATOM    452  HA  LEU A  30     -61.350  23.957  19.174  1.00 80.280          H  
ATOM    453 1HB  LEU A  30     -60.978  25.675  16.699  1.00112.460          H  
ATOM    454 2HB  LEU A  30     -59.732  25.384  17.912  1.00112.460          H  
ATOM    455  HG  LEU A  30     -60.920  23.231  16.073  1.00112.460          H  
ATOM    456 1HD1 LEU A  30     -58.772  23.334  15.007  1.00112.460          H  
ATOM    457 2HD1 LEU A  30     -59.624  24.897  14.958  1.00112.460          H  
ATOM    458 3HD1 LEU A  30     -58.281  24.649  16.110  1.00112.460          H  
ATOM    459 1HD2 LEU A  30     -59.099  21.848  16.857  1.00112.460          H  
ATOM    460 2HD2 LEU A  30     -58.594  23.104  18.003  1.00112.460          H  
ATOM    461 3HD2 LEU A  30     -60.163  22.317  18.155  1.00112.460          H  
ATOM    462  N   ARG A  31     -62.920  26.791  18.969  1.00 65.940          N  
ATOM    463  CA  ARG A  31     -63.127  28.053  19.681  1.00 65.590          C  
ATOM    464  C   ARG A  31     -63.769  27.842  21.044  1.00 66.650          C  
ATOM    465  O   ARG A  31     -63.814  28.763  21.863  1.00 66.550          O  
ATOM    466  CB  ARG A  31     -64.052  28.972  18.925  1.00 91.970          C  
ATOM    467  CG  ARG A  31     -63.571  29.482  17.607  1.00 91.970          C  
ATOM    468  CD  ARG A  31     -64.649  30.225  16.967  1.00 91.970          C  
ATOM    469  NE  ARG A  31     -65.756  29.341  16.631  1.00 91.970          N  
ATOM    470  CZ  ARG A  31     -66.987  29.720  16.204  1.00 91.970          C  
ATOM    471  NH1 ARG A  31     -67.326  31.001  16.061  1.00 91.970          N  
ATOM    472  NH2 ARG A  31     -67.871  28.774  15.936  1.00 91.970          N  
ATOM    473  H   ARG A  31     -63.617  26.482  18.271  1.00 79.130          H  
ATOM    474  HA  ARG A  31     -62.160  28.537  19.816  1.00 78.710          H  
ATOM    475 1HB  ARG A  31     -64.991  28.445  18.766  1.00110.360          H  
ATOM    476 2HB  ARG A  31     -64.276  29.840  19.543  1.00110.360          H  
ATOM    477 1HG  ARG A  31     -62.730  30.152  17.753  1.00110.360          H  
ATOM    478 2HG  ARG A  31     -63.280  28.651  16.963  1.00110.360          H  
ATOM    479 1HD  ARG A  31     -65.004  30.968  17.663  1.00110.360          H  
ATOM    480 2HD  ARG A  31     -64.288  30.704  16.055  1.00110.360          H  
ATOM    481  HE  ARG A  31     -65.588  28.317  16.727  1.00110.360          H  
ATOM    482 1HH1 ARG A  31     -66.681  31.761  16.313  1.00110.360          H  
ATOM    483 2HH1 ARG A  31     -68.253  31.242  15.740  1.00110.360          H  
ATOM    484 1HH2 ARG A  31     -67.613  27.775  16.080  1.00110.360          H  
ATOM    485 2HH2 ARG A  31     -68.793  29.009  15.619  1.00110.360          H  
ATOM    486  N   MET A  32     -64.337  26.654  21.260  1.00 67.680          N  
ATOM    487  CA  MET A  32     -65.031  26.346  22.503  1.00 68.730          C  
ATOM    488  C   MET A  32     -64.039  25.639  23.416  1.00 69.270          C  
ATOM    489  O   MET A  32     -64.079  25.748  24.643  1.00 69.950          O  
ATOM    490  CB  MET A  32     -66.232  25.448  22.216  1.00 95.800          C  
ATOM    491  CG  MET A  32     -67.342  26.069  21.327  1.00 95.800          C  
ATOM    492  SD  MET A  32     -68.147  27.546  21.999  1.00 95.800          S  
ATOM    493  CE  MET A  32     -67.356  28.881  21.077  1.00 95.800          C  
ATOM    494  H   MET A  32     -64.253  25.923  20.553  1.00 81.220          H  
ATOM    495  HA  MET A  32     -65.349  27.267  22.988  1.00 82.480          H  
ATOM    496 1HB  MET A  32     -65.884  24.542  21.716  1.00114.960          H  
ATOM    497 2HB  MET A  32     -66.687  25.142  23.158  1.00114.960          H  
ATOM    498 1HG  MET A  32     -66.896  26.341  20.366  1.00114.960          H  
ATOM    499 2HG  MET A  32     -68.109  25.320  21.136  1.00114.960          H  
ATOM    500 1HE  MET A  32     -67.778  29.835  21.386  1.00114.960          H  
ATOM    501 2HE  MET A  32     -66.302  28.888  21.274  1.00114.960          H  
ATOM    502 3HE  MET A  32     -67.524  28.738  20.007  1.00114.960          H  
ATOM    503  N   MET A  33     -63.142  24.919  22.754  1.00 69.000          N  
ATOM    504  CA  MET A  33     -62.088  24.083  23.287  1.00 69.420          C  
ATOM    505  C   MET A  33     -61.023  24.825  24.103  1.00 68.930          C  
ATOM    506  O   MET A  33     -60.633  25.945  23.781  1.00 68.480          O  
ATOM    507  CB  MET A  33     -61.449  23.430  22.092  1.00 97.020          C  
ATOM    508  CG  MET A  33     -60.445  22.423  22.354  1.00 97.020          C  
ATOM    509  SD  MET A  33     -59.849  21.705  20.859  1.00 97.020          S  
ATOM    510  CE  MET A  33     -61.230  20.785  20.248  1.00 97.020          C  
ATOM    511  H   MET A  33     -63.259  24.879  21.740  1.00 82.800          H  
ATOM    512  HA  MET A  33     -62.542  23.332  23.929  1.00 83.300          H  
ATOM    513 1HB  MET A  33     -62.232  23.029  21.477  1.00116.420          H  
ATOM    514 2HB  MET A  33     -60.948  24.203  21.517  1.00116.420          H  
ATOM    515 1HG  MET A  33     -59.605  22.897  22.847  1.00116.420          H  
ATOM    516 2HG  MET A  33     -60.846  21.636  22.994  1.00116.420          H  
ATOM    517 1HE  MET A  33     -60.949  20.285  19.327  1.00116.420          H  
ATOM    518 2HE  MET A  33     -61.533  20.046  20.987  1.00116.420          H  
ATOM    519 3HE  MET A  33     -62.060  21.441  20.025  1.00116.420          H  
ATOM    520  N   MET A  34     -60.528  24.169  25.155  1.00 69.040          N  
ATOM    521  CA  MET A  34     -59.480  24.737  25.997  1.00 68.660          C  
ATOM    522  C   MET A  34     -58.133  24.870  25.250  1.00 67.600          C  
ATOM    523  O   MET A  34     -57.786  23.980  24.469  1.00 67.540          O  
ATOM    524  CB  MET A  34     -59.259  23.852  27.221  1.00 96.280          C  
ATOM    525  CG  MET A  34     -60.415  23.787  28.184  1.00 96.280          C  
ATOM    526  SD  MET A  34     -60.045  22.800  29.669  1.00 96.280          S  
ATOM    527  CE  MET A  34     -59.998  21.113  29.057  1.00 96.280          C  
ATOM    528  H   MET A  34     -60.901  23.255  25.369  1.00 82.850          H  
ATOM    529  HA  MET A  34     -59.842  25.700  26.329  1.00 82.390          H  
ATOM    530 1HB  MET A  34     -59.050  22.845  26.889  1.00115.530          H  
ATOM    531 2HB  MET A  34     -58.391  24.198  27.776  1.00115.530          H  
ATOM    532 1HG  MET A  34     -60.678  24.796  28.496  1.00115.530          H  
ATOM    533 2HG  MET A  34     -61.280  23.353  27.688  1.00115.530          H  
ATOM    534 1HE  MET A  34     -59.804  20.440  29.888  1.00115.530          H  
ATOM    535 2HE  MET A  34     -60.956  20.858  28.605  1.00115.530          H  
ATOM    536 3HE  MET A  34     -59.207  21.006  28.323  1.00115.530          H  
ATOM    537  N   PRO A  35     -57.326  25.920  25.528  1.00 66.800          N  
ATOM    538  CA  PRO A  35     -55.979  26.156  25.007  1.00 65.820          C  
ATOM    539  C   PRO A  35     -55.009  24.981  25.138  1.00 66.240          C  
ATOM    540  O   PRO A  35     -54.142  24.810  24.292  1.00 66.180          O  
ATOM    541  CB  PRO A  35     -55.503  27.334  25.865  1.00 98.730          C  
ATOM    542  CG  PRO A  35     -56.759  28.086  26.207  1.00 98.730          C  
ATOM    543  CD  PRO A  35     -57.820  27.030  26.396  1.00 98.730          C  
ATOM    544  HA  PRO A  35     -56.062  26.464  23.952  1.00 78.980          H  
ATOM    545 1HB  PRO A  35     -54.971  26.959  26.754  1.00118.480          H  
ATOM    546 2HB  PRO A  35     -54.781  27.943  25.299  1.00118.480          H  
ATOM    547 1HG  PRO A  35     -56.599  28.699  27.110  1.00118.480          H  
ATOM    548 2HG  PRO A  35     -57.008  28.786  25.392  1.00118.480          H  
ATOM    549 1HD  PRO A  35     -57.904  26.725  27.453  1.00118.480          H  
ATOM    550 2HD  PRO A  35     -58.752  27.463  25.995  1.00118.480          H  
ATOM    551  N   VAL A  36     -55.164  24.150  26.177  1.00 66.690          N  
ATOM    552  CA  VAL A  36     -54.281  23.002  26.384  1.00 67.320          C  
ATOM    553  C   VAL A  36     -54.621  21.830  25.454  1.00 66.730          C  
ATOM    554  O   VAL A  36     -53.863  20.869  25.349  1.00 66.120          O  
ATOM    555  CB  VAL A  36     -54.335  22.559  27.875  1.00 94.000          C  
ATOM    556  CG1 VAL A  36     -55.655  21.823  28.194  1.00 94.000          C  
ATOM    557  CG2 VAL A  36     -53.126  21.654  28.215  1.00 94.000          C  
ATOM    558  H   VAL A  36     -55.863  24.331  26.881  1.00 80.030          H  
ATOM    559  HA  VAL A  36     -53.259  23.320  26.169  1.00 80.780          H  
ATOM    560  HB  VAL A  36     -54.303  23.455  28.495  1.00112.800          H  
ATOM    561 1HG1 VAL A  36     -55.675  21.557  29.251  1.00112.800          H  
ATOM    562 2HG1 VAL A  36     -56.501  22.463  27.973  1.00112.800          H  
ATOM    563 3HG1 VAL A  36     -55.726  20.909  27.608  1.00112.800          H  
ATOM    564 1HG2 VAL A  36     -53.164  21.382  29.268  1.00112.800          H  
ATOM    565 2HG2 VAL A  36     -53.140  20.745  27.622  1.00112.800          H  
ATOM    566 3HG2 VAL A  36     -52.204  22.197  28.014  1.00112.800          H  
ATOM    567  N   VAL A  37     -55.782  21.901  24.816  1.00 67.070          N  
ATOM    568  CA  VAL A  37     -56.292  20.863  23.945  1.00 66.820          C  
ATOM    569  C   VAL A  37     -56.063  21.264  22.487  1.00 66.740          C  
ATOM    570  O   VAL A  37     -55.635  20.446  21.664  1.00 67.030          O  
ATOM    571  CB  VAL A  37     -57.796  20.658  24.213  1.00 93.650          C  
ATOM    572  CG1 VAL A  37     -58.392  19.640  23.283  1.00 93.650          C  
ATOM    573  CG2 VAL A  37     -58.006  20.246  25.624  1.00 93.650          C  
ATOM    574  H   VAL A  37     -56.342  22.743  24.924  1.00 80.480          H  
ATOM    575  HA  VAL A  37     -55.756  19.935  24.149  1.00 80.180          H  
ATOM    576  HB  VAL A  37     -58.295  21.581  24.036  1.00112.380          H  
ATOM    577 1HG1 VAL A  37     -59.457  19.557  23.488  1.00112.380          H  
ATOM    578 2HG1 VAL A  37     -58.243  19.933  22.266  1.00112.380          H  
ATOM    579 3HG1 VAL A  37     -57.951  18.704  23.432  1.00112.380          H  
ATOM    580 1HG2 VAL A  37     -59.070  20.121  25.816  1.00112.380          H  
ATOM    581 2HG2 VAL A  37     -57.491  19.320  25.792  1.00112.380          H  
ATOM    582 3HG2 VAL A  37     -57.613  20.999  26.278  1.00112.380          H  
ATOM    583  N   ASP A  38     -56.366  22.530  22.169  1.00 66.340          N  
ATOM    584  CA  ASP A  38     -56.317  23.051  20.804  1.00 66.230          C  
ATOM    585  C   ASP A  38     -55.058  22.731  19.962  1.00 66.090          C  
ATOM    586  O   ASP A  38     -55.233  22.202  18.862  1.00 65.680          O  
ATOM    587  CB  ASP A  38     -56.563  24.574  20.848  1.00 92.770          C  
ATOM    588  CG  ASP A  38     -56.512  25.277  19.472  1.00 92.770          C  
ATOM    589  OD1 ASP A  38     -57.369  25.068  18.680  1.00 92.770          O  
ATOM    590  OD2 ASP A  38     -55.564  25.996  19.226  1.00 92.770          O  
ATOM    591  H   ASP A  38     -56.718  23.143  22.912  1.00 79.610          H  
ATOM    592  HA  ASP A  38     -57.159  22.619  20.269  1.00 79.480          H  
ATOM    593 1HB  ASP A  38     -57.570  24.736  21.262  1.00111.320          H  
ATOM    594 2HB  ASP A  38     -55.887  25.062  21.532  1.00111.320          H  
ATOM    595  N   PRO A  39     -53.796  22.991  20.394  1.00 66.430          N  
ATOM    596  CA  PRO A  39     -52.594  22.719  19.613  1.00 66.150          C  
ATOM    597  C   PRO A  39     -52.342  21.237  19.393  1.00 66.780          C  
ATOM    598  O   PRO A  39     -51.595  20.852  18.489  1.00 66.920          O  
ATOM    599  CB  PRO A  39     -51.479  23.343  20.462  1.00 99.230          C  
ATOM    600  CG  PRO A  39     -52.019  23.343  21.867  1.00 99.230          C  
ATOM    601  CD  PRO A  39     -53.504  23.576  21.720  1.00 99.230          C  
ATOM    602  HA  PRO A  39     -52.680  23.230  18.647  1.00 79.380          H  
ATOM    603 1HB  PRO A  39     -50.555  22.748  20.362  1.00119.070          H  
ATOM    604 2HB  PRO A  39     -51.250  24.352  20.101  1.00119.070          H  
ATOM    605 1HG  PRO A  39     -51.791  22.393  22.373  1.00119.070          H  
ATOM    606 2HG  PRO A  39     -51.543  24.135  22.465  1.00119.070          H  
ATOM    607 1HD  PRO A  39     -53.959  23.046  22.534  1.00119.070          H  
ATOM    608 2HD  PRO A  39     -53.720  24.647  21.742  1.00119.070          H  
ATOM    609  N   VAL A  40     -52.960  20.396  20.222  1.00 67.180          N  
ATOM    610  CA  VAL A  40     -52.744  18.981  20.112  1.00 67.810          C  
ATOM    611  C   VAL A  40     -53.692  18.530  19.041  1.00 67.770          C  
ATOM    612  O   VAL A  40     -53.315  17.759  18.165  1.00 67.220          O  
ATOM    613  CB  VAL A  40     -52.984  18.252  21.436  1.00 94.680          C  
ATOM    614  CG1 VAL A  40     -52.802  16.724  21.229  1.00 94.680          C  
ATOM    615  CG2 VAL A  40     -52.043  18.806  22.484  1.00 94.680          C  
ATOM    616  H   VAL A  40     -53.628  20.724  20.917  1.00 80.620          H  
ATOM    617  HA  VAL A  40     -51.722  18.791  19.787  1.00 81.370          H  
ATOM    618  HB  VAL A  40     -54.006  18.425  21.759  1.00113.620          H  
ATOM    619 1HG1 VAL A  40     -52.979  16.194  22.159  1.00113.620          H  
ATOM    620 2HG1 VAL A  40     -53.492  16.369  20.479  1.00113.620          H  
ATOM    621 3HG1 VAL A  40     -51.787  16.523  20.895  1.00113.620          H  
ATOM    622 1HG2 VAL A  40     -52.229  18.303  23.412  1.00113.620          H  
ATOM    623 2HG2 VAL A  40     -51.015  18.644  22.176  1.00113.620          H  
ATOM    624 3HG2 VAL A  40     -52.220  19.873  22.613  1.00113.620          H  
ATOM    625  N   VAL A  41     -54.927  19.022  19.103  1.00 68.370          N  
ATOM    626  CA  VAL A  41     -55.902  18.662  18.100  1.00 68.400          C  
ATOM    627  C   VAL A  41     -55.444  19.111  16.733  1.00 67.770          C  
ATOM    628  O   VAL A  41     -55.522  18.348  15.772  1.00 68.020          O  
ATOM    629  CB  VAL A  41     -57.269  19.291  18.389  1.00 95.750          C  
ATOM    630  CG1 VAL A  41     -58.189  19.065  17.226  1.00 95.750          C  
ATOM    631  CG2 VAL A  41     -57.832  18.670  19.585  1.00 95.750          C  
ATOM    632  H   VAL A  41     -55.175  19.640  19.881  1.00 82.040          H  
ATOM    633  HA  VAL A  41     -56.015  17.587  18.086  1.00 82.080          H  
ATOM    634  HB  VAL A  41     -57.165  20.367  18.552  1.00114.900          H  
ATOM    635 1HG1 VAL A  41     -59.177  19.477  17.447  1.00114.900          H  
ATOM    636 2HG1 VAL A  41     -57.812  19.529  16.316  1.00114.900          H  
ATOM    637 3HG1 VAL A  41     -58.246  18.010  17.088  1.00114.900          H  
ATOM    638 1HG2 VAL A  41     -58.781  19.119  19.773  1.00114.900          H  
ATOM    639 2HG2 VAL A  41     -57.953  17.604  19.417  1.00114.900          H  
ATOM    640 3HG2 VAL A  41     -57.176  18.837  20.423  1.00114.900          H  
ATOM    641  N   ARG A  42     -54.967  20.345  16.616  1.00 66.970          N  
ATOM    642  CA  ARG A  42     -54.545  20.807  15.308  1.00 66.200          C  
ATOM    643  C   ARG A  42     -53.443  19.931  14.690  1.00 66.700          C  
ATOM    644  O   ARG A  42     -53.543  19.568  13.508  1.00 66.360          O  
ATOM    645  CB  ARG A  42     -54.106  22.256  15.394  1.00 92.990          C  
ATOM    646  CG  ARG A  42     -55.263  23.253  15.546  1.00 92.990          C  
ATOM    647  CD  ARG A  42     -54.843  24.689  15.429  1.00 92.990          C  
ATOM    648  NE  ARG A  42     -54.312  25.261  16.679  1.00 92.990          N  
ATOM    649  CZ  ARG A  42     -53.029  25.558  16.982  1.00 92.990          C  
ATOM    650  NH1 ARG A  42     -52.008  25.327  16.165  1.00 92.990          N  
ATOM    651  NH2 ARG A  42     -52.824  26.108  18.162  1.00 92.990          N  
ATOM    652  H   ARG A  42     -54.941  20.962  17.434  1.00 80.360          H  
ATOM    653  HA  ARG A  42     -55.411  20.769  14.647  1.00 79.440          H  
ATOM    654 1HB  ARG A  42     -53.439  22.385  16.246  1.00111.590          H  
ATOM    655 2HB  ARG A  42     -53.558  22.505  14.515  1.00111.590          H  
ATOM    656 1HG  ARG A  42     -56.002  23.058  14.775  1.00111.590          H  
ATOM    657 2HG  ARG A  42     -55.730  23.123  16.524  1.00111.590          H  
ATOM    658 1HD  ARG A  42     -54.092  24.790  14.656  1.00111.590          H  
ATOM    659 2HD  ARG A  42     -55.718  25.273  15.150  1.00111.590          H  
ATOM    660  HE  ARG A  42     -54.998  25.505  17.421  1.00111.590          H  
ATOM    661 1HH1 ARG A  42     -52.132  24.872  15.254  1.00111.590          H  
ATOM    662 2HH1 ARG A  42     -51.073  25.568  16.449  1.00111.590          H  
ATOM    663 1HH2 ARG A  42     -53.657  26.258  18.766  1.00111.590          H  
ATOM    664 2HH2 ARG A  42     -51.899  26.368  18.463  1.00111.590          H  
ATOM    665  N   GLU A  43     -52.430  19.544  15.484  1.00 67.550          N  
ATOM    666  CA  GLU A  43     -51.366  18.691  14.962  1.00 68.100          C  
ATOM    667  C   GLU A  43     -51.840  17.252  14.733  1.00 68.750          C  
ATOM    668  O   GLU A  43     -51.482  16.615  13.740  1.00 68.990          O  
ATOM    669  CB  GLU A  43     -50.162  18.708  15.906  1.00 95.120          C  
ATOM    670  CG  GLU A  43     -48.954  17.861  15.457  1.00 95.120          C  
ATOM    671  CD  GLU A  43     -48.271  18.315  14.159  1.00 95.120          C  
ATOM    672  OE1 GLU A  43     -48.484  19.433  13.747  1.00 95.120          O  
ATOM    673  OE2 GLU A  43     -47.509  17.532  13.605  1.00 95.120          O  
ATOM    674  H   GLU A  43     -52.366  19.878  16.454  1.00 81.060          H  
ATOM    675  HA  GLU A  43     -51.047  19.098  14.004  1.00 81.720          H  
ATOM    676 1HB  GLU A  43     -49.824  19.736  16.038  1.00114.140          H  
ATOM    677 2HB  GLU A  43     -50.479  18.346  16.889  1.00114.140          H  
ATOM    678 1HG  GLU A  43     -48.217  17.868  16.256  1.00114.140          H  
ATOM    679 2HG  GLU A  43     -49.299  16.843  15.341  1.00114.140          H  
ATOM    680  N   LYS A  44     -52.636  16.702  15.647  1.00 69.030          N  
ATOM    681  CA  LYS A  44     -53.052  15.326  15.470  1.00 69.610          C  
ATOM    682  C   LYS A  44     -53.976  15.191  14.281  1.00 69.670          C  
ATOM    683  O   LYS A  44     -53.898  14.191  13.563  1.00 70.020          O  
ATOM    684  CB  LYS A  44     -53.730  14.783  16.722  1.00 97.220          C  
ATOM    685  CG  LYS A  44     -52.807  14.540  17.939  1.00 97.220          C  
ATOM    686  CD  LYS A  44     -51.866  13.357  17.734  1.00 97.220          C  
ATOM    687  CE  LYS A  44     -51.112  13.051  19.015  1.00 97.220          C  
ATOM    688  NZ  LYS A  44     -50.169  11.902  18.859  1.00 97.220          N  
ATOM    689  H   LYS A  44     -52.928  17.220  16.478  1.00 82.840          H  
ATOM    690  HA  LYS A  44     -52.168  14.727  15.261  1.00 83.530          H  
ATOM    691 1HB  LYS A  44     -54.489  15.500  17.025  1.00116.670          H  
ATOM    692 2HB  LYS A  44     -54.241  13.852  16.488  1.00116.670          H  
ATOM    693 1HG  LYS A  44     -52.205  15.433  18.103  1.00116.670          H  
ATOM    694 2HG  LYS A  44     -53.399  14.363  18.828  1.00116.670          H  
ATOM    695 1HD  LYS A  44     -52.437  12.479  17.431  1.00116.670          H  
ATOM    696 2HD  LYS A  44     -51.136  13.585  16.954  1.00116.670          H  
ATOM    697 1HE  LYS A  44     -50.551  13.934  19.318  1.00116.670          H  
ATOM    698 2HE  LYS A  44     -51.832  12.808  19.790  1.00116.670          H  
ATOM    699 1HZ  LYS A  44     -49.702  11.734  19.738  1.00116.670          H  
ATOM    700 2HZ  LYS A  44     -50.685  11.076  18.590  1.00116.670          H  
ATOM    701 3HZ  LYS A  44     -49.477  12.106  18.151  1.00116.670          H  
ATOM    702  N   GLN A  45     -54.852  16.176  14.064  1.00 69.280          N  
ATOM    703  CA  GLN A  45     -55.771  16.120  12.948  1.00 69.230          C  
ATOM    704  C   GLN A  45     -55.022  16.100  11.621  1.00 68.510          C  
ATOM    705  O   GLN A  45     -55.370  15.306  10.746  1.00 68.820          O  
ATOM    706  CB  GLN A  45     -56.737  17.298  12.976  1.00 96.940          C  
ATOM    707  CG  GLN A  45     -57.811  17.255  11.892  1.00 96.940          C  
ATOM    708  CD  GLN A  45     -58.688  18.473  11.938  1.00 96.940          C  
ATOM    709  OE1 GLN A  45     -58.165  19.578  11.728  1.00 96.940          O  
ATOM    710  NE2 GLN A  45     -59.981  18.312  12.207  1.00 96.940          N  
ATOM    711  H   GLN A  45     -54.907  16.974  14.703  1.00 83.140          H  
ATOM    712  HA  GLN A  45     -56.343  15.202  13.024  1.00 83.080          H  
ATOM    713 1HB  GLN A  45     -57.233  17.335  13.947  1.00116.330          H  
ATOM    714 2HB  GLN A  45     -56.174  18.228  12.870  1.00116.330          H  
ATOM    715 1HG  GLN A  45     -57.335  17.218  10.912  1.00116.330          H  
ATOM    716 2HG  GLN A  45     -58.430  16.374  12.031  1.00116.330          H  
ATOM    717 1HE2 GLN A  45     -60.594  19.102  12.252  1.00116.330          H  
ATOM    718 2HE2 GLN A  45     -60.361  17.400  12.372  1.00116.330          H  
ATOM    719  N   LEU A  46     -53.997  16.952  11.451  1.00 67.570          N  
ATOM    720  CA  LEU A  46     -53.302  16.950  10.166  1.00 66.830          C  
ATOM    721  C   LEU A  46     -52.481  15.662   9.993  1.00 66.630          C  
ATOM    722  O   LEU A  46     -52.267  15.193   8.864  1.00 65.700          O  
ATOM    723  CB  LEU A  46     -52.471  18.234   9.988  1.00 93.860          C  
ATOM    724  CG  LEU A  46     -51.185  18.440  10.806  1.00 93.860          C  
ATOM    725  CD1 LEU A  46     -49.955  17.874  10.049  1.00 93.860          C  
ATOM    726  CD2 LEU A  46     -51.027  19.923  11.094  1.00 93.860          C  
ATOM    727  H   LEU A  46     -53.762  17.634  12.184  1.00 81.080          H  
ATOM    728  HA  LEU A  46     -54.063  16.966   9.388  1.00 80.200          H  
ATOM    729 1HB  LEU A  46     -52.193  18.294   8.966  1.00112.630          H  
ATOM    730 2HB  LEU A  46     -53.126  19.078  10.206  1.00112.630          H  
ATOM    731  HG  LEU A  46     -51.261  17.910  11.736  1.00112.630          H  
ATOM    732 1HD1 LEU A  46     -49.062  18.033  10.663  1.00112.630          H  
ATOM    733 2HD1 LEU A  46     -50.056  16.816   9.857  1.00112.630          H  
ATOM    734 3HD1 LEU A  46     -49.839  18.392   9.101  1.00112.630          H  
ATOM    735 1HD2 LEU A  46     -50.126  20.075  11.691  1.00112.630          H  
ATOM    736 2HD2 LEU A  46     -50.950  20.467  10.175  1.00112.630          H  
ATOM    737 3HD2 LEU A  46     -51.888  20.273  11.653  1.00112.630          H  
ATOM    738  N   GLN A  47     -52.002  15.084  11.099  1.00 67.550          N  
ATOM    739  CA  GLN A  47     -51.297  13.815  10.983  1.00 67.580          C  
ATOM    740  C   GLN A  47     -52.285  12.711  10.564  1.00 67.590          C  
ATOM    741  O   GLN A  47     -51.998  11.919   9.668  1.00 67.650          O  
ATOM    742  CB  GLN A  47     -50.618  13.444  12.296  1.00 94.600          C  
ATOM    743  CG  GLN A  47     -49.440  14.328  12.665  1.00 94.600          C  
ATOM    744  CD  GLN A  47     -48.883  13.970  14.024  1.00 94.600          C  
ATOM    745  OE1 GLN A  47     -49.374  13.022  14.653  1.00 94.600          O  
ATOM    746  NE2 GLN A  47     -47.882  14.710  14.494  1.00 94.600          N  
ATOM    747  H   GLN A  47     -52.102  15.541  12.013  1.00 81.060          H  
ATOM    748  HA  GLN A  47     -50.536  13.908  10.210  1.00 81.100          H  
ATOM    749 1HB  GLN A  47     -51.346  13.511  13.104  1.00113.520          H  
ATOM    750 2HB  GLN A  47     -50.274  12.412  12.250  1.00113.520          H  
ATOM    751 1HG  GLN A  47     -48.653  14.178  11.929  1.00113.520          H  
ATOM    752 2HG  GLN A  47     -49.735  15.370  12.668  1.00113.520          H  
ATOM    753 1HE2 GLN A  47     -47.490  14.517  15.389  1.00113.520          H  
ATOM    754 2HE2 GLN A  47     -47.536  15.522  13.962  1.00113.520          H  
ATOM    755  N   GLN A  48     -53.495  12.725  11.142  1.00 67.520          N  
ATOM    756  CA  GLN A  48     -54.544  11.737  10.850  1.00 67.550          C  
ATOM    757  C   GLN A  48     -54.955  11.781   9.384  1.00 67.570          C  
ATOM    758  O   GLN A  48     -55.216  10.745   8.769  1.00 67.640          O  
ATOM    759  CB  GLN A  48     -55.777  11.982  11.732  1.00 94.560          C  
ATOM    760  CG  GLN A  48     -56.905  10.948  11.588  1.00 94.560          C  
ATOM    761  CD  GLN A  48     -56.516   9.557  12.053  1.00 94.560          C  
ATOM    762  OE1 GLN A  48     -56.076   9.373  13.192  1.00 94.560          O  
ATOM    763  NE2 GLN A  48     -56.673   8.571  11.177  1.00 94.560          N  
ATOM    764  H   GLN A  48     -53.672  13.402  11.888  1.00 81.020          H  
ATOM    765  HA  GLN A  48     -54.147  10.747  11.064  1.00 81.060          H  
ATOM    766 1HB  GLN A  48     -55.472  12.018  12.779  1.00113.470          H  
ATOM    767 2HB  GLN A  48     -56.198  12.958  11.491  1.00113.470          H  
ATOM    768 1HG  GLN A  48     -57.749  11.283  12.189  1.00113.470          H  
ATOM    769 2HG  GLN A  48     -57.204  10.888  10.541  1.00113.470          H  
ATOM    770 1HE2 GLN A  48     -56.434   7.631  11.427  1.00113.470          H  
ATOM    771 2HE2 GLN A  48     -57.024   8.771  10.257  1.00113.470          H  
ATOM    772  N   GLU A  49     -54.953  12.985   8.815  1.00 67.540          N  
ATOM    773  CA  GLU A  49     -55.312  13.212   7.420  1.00 67.540          C  
ATOM    774  C   GLU A  49     -54.134  12.965   6.468  1.00 67.430          C  
ATOM    775  O   GLU A  49     -54.263  13.161   5.257  1.00 67.160          O  
ATOM    776  CB  GLU A  49     -55.857  14.633   7.230  1.00 94.560          C  
ATOM    777  CG  GLU A  49     -57.186  14.932   7.942  1.00 94.560          C  
ATOM    778  CD  GLU A  49     -58.352  14.148   7.396  1.00 94.560          C  
ATOM    779  OE1 GLU A  49     -58.405  13.954   6.208  1.00 94.560          O  
ATOM    780  OE2 GLU A  49     -59.196  13.751   8.167  1.00 94.560          O  
ATOM    781  H   GLU A  49     -54.778  13.795   9.419  1.00 81.050          H  
ATOM    782  HA  GLU A  49     -56.106  12.513   7.158  1.00 81.050          H  
ATOM    783 1HB  GLU A  49     -55.130  15.336   7.628  1.00113.470          H  
ATOM    784 2HB  GLU A  49     -55.975  14.847   6.168  1.00113.470          H  
ATOM    785 1HG  GLU A  49     -57.078  14.689   8.995  1.00113.470          H  
ATOM    786 2HG  GLU A  49     -57.394  15.998   7.865  1.00113.470          H  
ATOM    787  N   LEU A  50     -52.993  12.542   7.020  1.00 67.650          N  
ATOM    788  CA  LEU A  50     -51.778  12.205   6.300  1.00 67.630          C  
ATOM    789  C   LEU A  50     -51.180  13.325   5.461  1.00 66.560          C  
ATOM    790  O   LEU A  50     -50.874  13.122   4.283  1.00 66.450          O  
ATOM    791  CB  LEU A  50     -52.052  10.993   5.397  1.00 94.690          C  
ATOM    792  CG  LEU A  50     -52.621   9.718   6.104  1.00 94.690          C  
ATOM    793  CD1 LEU A  50     -52.884   8.662   5.049  1.00 94.690          C  
ATOM    794  CD2 LEU A  50     -51.657   9.205   7.178  1.00 94.690          C  
ATOM    795  H   LEU A  50     -52.951  12.407   8.030  1.00 81.180          H  
ATOM    796  HA  LEU A  50     -51.026  11.940   7.041  1.00 81.160          H  
ATOM    797 1HB  LEU A  50     -52.751  11.284   4.619  1.00113.630          H  
ATOM    798 2HB  LEU A  50     -51.117  10.711   4.919  1.00113.630          H  
ATOM    799  HG  LEU A  50     -53.576   9.963   6.578  1.00113.630          H  
ATOM    800 1HD1 LEU A  50     -53.307   7.775   5.520  1.00113.630          H  
ATOM    801 2HD1 LEU A  50     -53.590   9.054   4.315  1.00113.630          H  
ATOM    802 3HD1 LEU A  50     -51.951   8.401   4.553  1.00113.630          H  
ATOM    803 1HD2 LEU A  50     -52.084   8.319   7.647  1.00113.630          H  
ATOM    804 2HD2 LEU A  50     -50.702   8.949   6.723  1.00113.630          H  
ATOM    805 3HD2 LEU A  50     -51.505   9.963   7.942  1.00113.630          H  
ATOM    806  N   LEU A  51     -50.968  14.495   6.057  1.00 65.800          N  
ATOM    807  CA  LEU A  51     -50.378  15.589   5.295  1.00 64.750          C  
ATOM    808  C   LEU A  51     -48.880  15.420   5.067  1.00 64.870          C  
ATOM    809  O   LEU A  51     -48.189  14.713   5.803  1.00 65.420          O  
ATOM    810  CB  LEU A  51     -50.632  16.939   5.958  1.00 91.070          C  
ATOM    811  CG  LEU A  51     -51.958  17.621   5.584  1.00 91.070          C  
ATOM    812  CD1 LEU A  51     -53.140  16.901   6.216  1.00 91.070          C  
ATOM    813  CD2 LEU A  51     -51.868  19.073   5.980  1.00 91.070          C  
ATOM    814  H   LEU A  51     -51.266  14.637   7.030  1.00 78.960          H  
ATOM    815  HA  LEU A  51     -50.859  15.608   4.317  1.00 77.700          H  
ATOM    816 1HB  LEU A  51     -50.627  16.792   7.040  1.00109.280          H  
ATOM    817 2HB  LEU A  51     -49.812  17.612   5.702  1.00109.280          H  
ATOM    818  HG  LEU A  51     -52.114  17.555   4.521  1.00109.280          H  
ATOM    819 1HD1 LEU A  51     -54.060  17.388   5.931  1.00109.280          H  
ATOM    820 2HD1 LEU A  51     -53.180  15.871   5.877  1.00109.280          H  
ATOM    821 3HD1 LEU A  51     -53.049  16.923   7.270  1.00109.280          H  
ATOM    822 1HD2 LEU A  51     -52.778  19.549   5.696  1.00109.280          H  
ATOM    823 2HD2 LEU A  51     -51.723  19.166   7.034  1.00109.280          H  
ATOM    824 3HD2 LEU A  51     -51.034  19.542   5.459  1.00109.280          H  
ATOM    825  N   LEU A  52     -48.407  16.087   4.015  1.00 64.410          N  
ATOM    826  CA  LEU A  52     -47.023  16.098   3.555  1.00 64.450          C  
ATOM    827  C   LEU A  52     -46.063  16.953   4.384  1.00 65.220          C  
ATOM    828  O   LEU A  52     -46.462  17.946   5.011  1.00 65.480          O  
ATOM    829  CB  LEU A  52     -46.979  16.599   2.100  1.00 90.210          C  
ATOM    830  CG  LEU A  52     -47.671  15.759   0.993  1.00 90.210          C  
ATOM    831  CD1 LEU A  52     -47.579  16.526  -0.349  1.00 90.210          C  
ATOM    832  CD2 LEU A  52     -46.987  14.409   0.860  1.00 90.210          C  
ATOM    833  H   LEU A  52     -49.077  16.628   3.493  1.00 77.290          H  
ATOM    834  HA  LEU A  52     -46.649  15.078   3.600  1.00 77.340          H  
ATOM    835 1HB  LEU A  52     -47.443  17.565   2.080  1.00108.260          H  
ATOM    836 2HB  LEU A  52     -45.970  16.719   1.824  1.00108.260          H  
ATOM    837  HG  LEU A  52     -48.719  15.614   1.238  1.00108.260          H  
ATOM    838 1HD1 LEU A  52     -48.066  15.944  -1.131  1.00108.260          H  
ATOM    839 2HD1 LEU A  52     -48.064  17.475  -0.279  1.00108.260          H  
ATOM    840 3HD1 LEU A  52     -46.539  16.681  -0.617  1.00108.260          H  
ATOM    841 1HD2 LEU A  52     -47.475  13.834   0.073  1.00108.260          H  
ATOM    842 2HD2 LEU A  52     -45.939  14.552   0.604  1.00108.260          H  
ATOM    843 3HD2 LEU A  52     -47.054  13.853   1.790  1.00108.260          H  
ATOM    844  N   ILE A  53     -44.789  16.544   4.336  1.00 65.600          N  
ATOM    845  CA  ILE A  53     -43.627  17.169   4.978  1.00 66.340          C  
ATOM    846  C   ILE A  53     -43.416  18.584   4.457  1.00 65.690          C  
ATOM    847  O   ILE A  53     -43.780  18.901   3.326  1.00 65.560          O  
ATOM    848  CB  ILE A  53     -42.367  16.280   4.783  1.00 92.580          C  
ATOM    849  CG1 ILE A  53     -42.602  14.933   5.527  1.00 92.580          C  
ATOM    850  CG2 ILE A  53     -41.070  16.968   5.274  1.00 92.580          C  
ATOM    851  CD1 ILE A  53     -41.595  13.838   5.206  1.00 92.580          C  
ATOM    852  H   ILE A  53     -44.593  15.710   3.768  1.00 78.720          H  
ATOM    853  HA  ILE A  53     -43.824  17.235   6.050  1.00 79.610          H  
ATOM    854  HB  ILE A  53     -42.256  16.060   3.751  1.00111.100          H  
ATOM    855 1HG1 ILE A  53     -42.579  15.120   6.600  1.00111.100          H  
ATOM    856 2HG1 ILE A  53     -43.591  14.560   5.265  1.00111.100          H  
ATOM    857 1HG2 ILE A  53     -40.223  16.317   5.113  1.00111.100          H  
ATOM    858 2HG2 ILE A  53     -40.889  17.866   4.740  1.00111.100          H  
ATOM    859 3HG2 ILE A  53     -41.151  17.191   6.343  1.00111.100          H  
ATOM    860 1HD1 ILE A  53     -41.854  12.940   5.766  1.00111.100          H  
ATOM    861 2HD1 ILE A  53     -41.628  13.617   4.140  1.00111.100          H  
ATOM    862 3HD1 ILE A  53     -40.593  14.141   5.478  1.00111.100          H  
ATOM    863  N   GLN A  54     -42.865  19.470   5.279  1.00 65.300          N  
ATOM    864  CA  GLN A  54     -42.673  20.866   4.884  1.00 64.630          C  
ATOM    865  C   GLN A  54     -42.008  21.071   3.507  1.00 63.870          C  
ATOM    866  O   GLN A  54     -42.288  22.068   2.841  1.00 63.610          O  
ATOM    867  CB  GLN A  54     -41.840  21.592   5.942  1.00 90.750          C  
ATOM    868  CG  GLN A  54     -42.532  21.745   7.294  1.00 90.750          C  
ATOM    869  CD  GLN A  54     -42.323  20.547   8.220  1.00 90.750          C  
ATOM    870  OE1 GLN A  54     -42.005  19.435   7.766  1.00 90.750          O  
ATOM    871  NE2 GLN A  54     -42.499  20.764   9.513  1.00 90.750          N  
ATOM    872  H   GLN A  54     -42.580  19.170   6.213  1.00 78.360          H  
ATOM    873  HA  GLN A  54     -43.651  21.334   4.863  1.00 77.560          H  
ATOM    874 1HB  GLN A  54     -40.902  21.060   6.099  1.00108.900          H  
ATOM    875 2HB  GLN A  54     -41.593  22.590   5.581  1.00108.900          H  
ATOM    876 1HG  GLN A  54     -42.141  22.632   7.791  1.00108.900          H  
ATOM    877 2HG  GLN A  54     -43.605  21.858   7.122  1.00108.900          H  
ATOM    878 1HE2 GLN A  54     -42.377  20.016  10.167  1.00108.900          H  
ATOM    879 2HE2 GLN A  54     -42.756  21.674   9.840  1.00108.900          H  
ATOM    880  N   GLN A  55     -41.144  20.144   3.070  1.00 63.570          N  
ATOM    881  CA  GLN A  55     -40.453  20.254   1.785  1.00 62.910          C  
ATOM    882  C   GLN A  55     -41.177  19.503   0.649  1.00 63.180          C  
ATOM    883  O   GLN A  55     -40.686  19.450  -0.481  1.00 62.700          O  
ATOM    884  CB  GLN A  55     -39.024  19.731   1.918  1.00 88.340          C  
ATOM    885  CG  GLN A  55     -38.192  20.487   2.941  1.00 88.340          C  
ATOM    886  CD  GLN A  55     -38.089  21.964   2.629  1.00 88.340          C  
ATOM    887  OE1 GLN A  55     -37.769  22.361   1.507  1.00 88.340          O  
ATOM    888  NE2 GLN A  55     -38.363  22.790   3.628  1.00 88.340          N  
ATOM    889  H   GLN A  55     -40.948  19.355   3.664  1.00 76.280          H  
ATOM    890  HA  GLN A  55     -40.413  21.304   1.504  1.00 75.490          H  
ATOM    891 1HB  GLN A  55     -39.049  18.682   2.206  1.00106.010          H  
ATOM    892 2HB  GLN A  55     -38.520  19.798   0.953  1.00106.010          H  
ATOM    893 1HG  GLN A  55     -38.653  20.381   3.922  1.00106.010          H  
ATOM    894 2HG  GLN A  55     -37.185  20.072   2.953  1.00106.010          H  
ATOM    895 1HE2 GLN A  55     -38.308  23.779   3.490  1.00106.010          H  
ATOM    896 2HE2 GLN A  55     -38.621  22.428   4.524  1.00106.010          H  
ATOM    897  N   GLN A  56     -42.318  18.891   0.969  1.00 64.010          N  
ATOM    898  CA  GLN A  56     -43.158  18.125   0.046  1.00 64.470          C  
ATOM    899  C   GLN A  56     -44.498  18.837  -0.180  1.00 64.680          C  
ATOM    900  O   GLN A  56     -45.052  18.858  -1.283  1.00 64.850          O  
ATOM    901  CB  GLN A  56     -43.463  16.746   0.631  1.00 90.070          C  
ATOM    902  CG  GLN A  56     -42.336  15.802   0.823  1.00 90.070          C  
ATOM    903  CD  GLN A  56     -42.849  14.499   1.515  1.00 90.070          C  
ATOM    904  OE1 GLN A  56     -43.779  14.507   2.372  1.00 90.070          O  
ATOM    905  NE2 GLN A  56     -42.245  13.377   1.141  1.00 90.070          N  
ATOM    906  H   GLN A  56     -42.642  18.995   1.921  1.00 76.810          H  
ATOM    907  HA  GLN A  56     -42.644  18.027  -0.908  1.00 77.360          H  
ATOM    908 1HB  GLN A  56     -43.860  16.894   1.615  1.00108.090          H  
ATOM    909 2HB  GLN A  56     -44.219  16.254   0.031  1.00108.090          H  
ATOM    910 1HG  GLN A  56     -41.917  15.545  -0.148  1.00108.090          H  
ATOM    911 2HG  GLN A  56     -41.577  16.268   1.449  1.00108.090          H  
ATOM    912 1HE2 GLN A  56     -42.520  12.500   1.541  1.00108.090          H  
ATOM    913 2HE2 GLN A  56     -41.510  13.401   0.459  1.00108.090          H  
ATOM    914  N   GLN A  57     -44.994  19.485   0.869  1.00 64.690          N  
ATOM    915  CA  GLN A  57     -46.301  20.131   0.876  1.00 64.920          C  
ATOM    916  C   GLN A  57     -46.359  21.381   0.027  1.00 64.870          C  
ATOM    917  O   GLN A  57     -47.392  22.016  -0.066  1.00 65.170          O  
ATOM    918  CB  GLN A  57     -46.765  20.482   2.298  1.00 90.800          C  
ATOM    919  CG  GLN A  57     -45.989  21.555   2.970  1.00 90.800          C  
ATOM    920  CD  GLN A  57     -46.535  21.916   4.355  1.00 90.800          C  
ATOM    921  OE1 GLN A  57     -46.840  23.095   4.563  1.00 90.800          O  
ATOM    922  NE2 GLN A  57     -46.690  20.958   5.282  1.00 90.800          N  
ATOM    923  H   GLN A  57     -44.480  19.436   1.742  1.00 77.630          H  
ATOM    924  HA  GLN A  57     -47.005  19.433   0.453  1.00 77.900          H  
ATOM    925 1HB  GLN A  57     -47.775  20.795   2.282  1.00108.960          H  
ATOM    926 2HB  GLN A  57     -46.700  19.604   2.926  1.00108.960          H  
ATOM    927 1HG  GLN A  57     -44.974  21.224   3.059  1.00108.960          H  
ATOM    928 2HG  GLN A  57     -46.024  22.458   2.364  1.00108.960          H  
ATOM    929 1HE2 GLN A  57     -47.061  21.203   6.180  1.00108.960          H  
ATOM    930 2HE2 GLN A  57     -46.464  19.969   5.103  1.00108.960          H  
ATOM    931  N   GLN A  58     -45.233  21.791  -0.521  1.00 64.510          N  
ATOM    932  CA  GLN A  58     -45.167  22.955  -1.383  1.00 64.450          C  
ATOM    933  C   GLN A  58     -45.367  22.587  -2.860  1.00 63.990          C  
ATOM    934  O   GLN A  58     -45.344  23.465  -3.724  1.00 63.940          O  
ATOM    935  CB  GLN A  58     -43.803  23.627  -1.225  1.00 90.250          C  
ATOM    936  CG  GLN A  58     -43.529  24.173   0.161  1.00 90.250          C  
ATOM    937  CD  GLN A  58     -42.126  24.751   0.280  1.00 90.250          C  
ATOM    938  OE1 GLN A  58     -41.769  25.703  -0.424  1.00 90.250          O  
ATOM    939  NE2 GLN A  58     -41.322  24.166   1.159  1.00 90.250          N  
ATOM    940  H   GLN A  58     -44.395  21.248  -0.356  1.00 77.410          H  
ATOM    941  HA  GLN A  58     -45.950  23.652  -1.089  1.00 77.340          H  
ATOM    942 1HB  GLN A  58     -43.019  22.907  -1.461  1.00108.300          H  
ATOM    943 2HB  GLN A  58     -43.719  24.450  -1.935  1.00108.300          H  
ATOM    944 1HG  GLN A  58     -44.249  24.961   0.379  1.00108.300          H  
ATOM    945 2HG  GLN A  58     -43.629  23.366   0.891  1.00108.300          H  
ATOM    946 1HE2 GLN A  58     -40.386  24.496   1.276  1.00108.300          H  
ATOM    947 2HE2 GLN A  58     -41.658  23.371   1.718  1.00108.300          H  
ATOM    948  N   ILE A  59     -45.517  21.299  -3.163  1.00 63.660          N  
ATOM    949  CA  ILE A  59     -45.579  20.839  -4.552  1.00 63.190          C  
ATOM    950  C   ILE A  59     -46.807  21.131  -5.470  1.00 62.400          C  
ATOM    951  O   ILE A  59     -46.550  21.476  -6.619  1.00 61.300          O  
ATOM    952  CB  ILE A  59     -45.164  19.350  -4.647  1.00 88.650          C  
ATOM    953  CG1 ILE A  59     -43.670  19.228  -4.251  1.00 88.650          C  
ATOM    954  CG2 ILE A  59     -45.382  18.814  -6.098  1.00 88.650          C  
ATOM    955  CD1 ILE A  59     -43.197  17.808  -3.995  1.00 88.650          C  
ATOM    956  H   ILE A  59     -45.542  20.598  -2.411  1.00 76.390          H  
ATOM    957  HA  ILE A  59     -44.753  21.358  -5.044  1.00 75.830          H  
ATOM    958  HB  ILE A  59     -45.722  18.761  -3.945  1.00106.380          H  
ATOM    959 1HG1 ILE A  59     -43.061  19.659  -5.044  1.00106.380          H  
ATOM    960 2HG1 ILE A  59     -43.505  19.803  -3.341  1.00106.380          H  
ATOM    961 1HG2 ILE A  59     -45.077  17.780  -6.161  1.00106.380          H  
ATOM    962 2HG2 ILE A  59     -46.418  18.877  -6.393  1.00106.380          H  
ATOM    963 3HG2 ILE A  59     -44.783  19.410  -6.791  1.00106.380          H  
ATOM    964 1HD1 ILE A  59     -42.145  17.830  -3.710  1.00106.380          H  
ATOM    965 2HD1 ILE A  59     -43.784  17.378  -3.179  1.00106.380          H  
ATOM    966 3HD1 ILE A  59     -43.310  17.196  -4.881  1.00106.380          H  
ATOM    967  N   GLN A  60     -48.129  20.944  -5.136  1.00 62.910          N  
ATOM    968  CA  GLN A  60     -48.931  20.621  -3.928  1.00 63.230          C  
ATOM    969  C   GLN A  60     -49.112  21.736  -2.909  1.00 62.730          C  
ATOM    970  O   GLN A  60     -49.755  21.522  -1.883  1.00 63.160          O  
ATOM    971  CB  GLN A  60     -48.426  19.375  -3.175  1.00 88.390          C  
ATOM    972  CG  GLN A  60     -48.480  18.083  -3.946  1.00 88.390          C  
ATOM    973  CD  GLN A  60     -49.886  17.681  -4.253  1.00 88.390          C  
ATOM    974  OE1 GLN A  60     -50.717  17.536  -3.355  1.00 88.390          O  
ATOM    975  NE2 GLN A  60     -50.180  17.504  -5.531  1.00 88.390          N  
ATOM    976  H   GLN A  60     -48.724  21.106  -5.938  1.00 75.490          H  
ATOM    977  HA  GLN A  60     -49.934  20.374  -4.276  1.00 75.880          H  
ATOM    978 1HB  GLN A  60     -47.444  19.527  -2.784  1.00106.070          H  
ATOM    979 2HB  GLN A  60     -49.048  19.225  -2.315  1.00106.070          H  
ATOM    980 1HG  GLN A  60     -47.973  18.201  -4.879  1.00106.070          H  
ATOM    981 2HG  GLN A  60     -48.011  17.297  -3.358  1.00106.070          H  
ATOM    982 1HE2 GLN A  60     -51.106  17.235  -5.797  1.00106.070          H  
ATOM    983 2HE2 GLN A  60     -49.480  17.628  -6.239  1.00106.070          H  
ATOM    984  N   LYS A  61     -48.713  22.966  -3.237  1.00 61.820          N  
ATOM    985  CA  LYS A  61     -48.872  24.053  -2.272  1.00 61.320          C  
ATOM    986  C   LYS A  61     -50.315  24.378  -1.904  1.00 61.560          C  
ATOM    987  O   LYS A  61     -50.671  24.385  -0.724  1.00 61.660          O  
ATOM    988  CB  LYS A  61     -48.197  25.331  -2.782  1.00 86.050          C  
ATOM    989  CG  LYS A  61     -48.276  26.522  -1.814  1.00 86.050          C  
ATOM    990  CD  LYS A  61     -47.518  27.736  -2.354  1.00 86.050          C  
ATOM    991  CE  LYS A  61     -47.620  28.926  -1.404  1.00 86.050          C  
ATOM    992  NZ  LYS A  61     -46.884  30.121  -1.919  1.00 86.050          N  
ATOM    993  H   LYS A  61     -48.241  23.123  -4.120  1.00 74.180          H  
ATOM    994  HA  LYS A  61     -48.375  23.761  -1.353  1.00 73.580          H  
ATOM    995 1HB  LYS A  61     -47.147  25.133  -2.977  1.00103.260          H  
ATOM    996 2HB  LYS A  61     -48.648  25.631  -3.723  1.00103.260          H  
ATOM    997 1HG  LYS A  61     -49.320  26.806  -1.652  1.00103.260          H  
ATOM    998 2HG  LYS A  61     -47.849  26.228  -0.854  1.00103.260          H  
ATOM    999 1HD  LYS A  61     -46.465  27.476  -2.489  1.00103.260          H  
ATOM   1000 2HD  LYS A  61     -47.931  28.018  -3.322  1.00103.260          H  
ATOM   1001 1HE  LYS A  61     -48.669  29.187  -1.273  1.00103.260          H  
ATOM   1002 2HE  LYS A  61     -47.202  28.646  -0.437  1.00103.260          H  
ATOM   1003 1HZ  LYS A  61     -46.976  30.883  -1.261  1.00103.260          H  
ATOM   1004 2HZ  LYS A  61     -45.905  29.894  -2.032  1.00103.260          H  
ATOM   1005 3HZ  LYS A  61     -47.269  30.399  -2.810  1.00103.260          H  
ATOM   1006  N   GLN A  62     -51.167  24.646  -2.896  1.00 61.690          N  
ATOM   1007  CA  GLN A  62     -52.518  25.089  -2.558  1.00 62.010          C  
ATOM   1008  C   GLN A  62     -53.336  24.023  -1.849  1.00 62.900          C  
ATOM   1009  O   GLN A  62     -54.074  24.321  -0.905  1.00 63.500          O  
ATOM   1010  CB  GLN A  62     -53.256  25.557  -3.810  1.00 86.690          C  
ATOM   1011  CG  GLN A  62     -54.644  26.160  -3.556  1.00 86.690          C  
ATOM   1012  CD  GLN A  62     -54.604  27.425  -2.702  1.00 86.690          C  
ATOM   1013  OE1 GLN A  62     -53.711  28.266  -2.855  1.00 86.690          O  
ATOM   1014  NE2 GLN A  62     -55.589  27.574  -1.820  1.00 86.690          N  
ATOM   1015  H   GLN A  62     -50.858  24.593  -3.856  1.00 74.030          H  
ATOM   1016  HA  GLN A  62     -52.425  25.943  -1.891  1.00 74.410          H  
ATOM   1017 1HB  GLN A  62     -52.654  26.305  -4.325  1.00104.020          H  
ATOM   1018 2HB  GLN A  62     -53.381  24.716  -4.489  1.00104.020          H  
ATOM   1019 1HG  GLN A  62     -55.087  26.419  -4.516  1.00104.020          H  
ATOM   1020 2HG  GLN A  62     -55.272  25.428  -3.049  1.00104.020          H  
ATOM   1021 1HE2 GLN A  62     -55.650  28.394  -1.248  1.00104.020          H  
ATOM   1022 2HE2 GLN A  62     -56.303  26.874  -1.740  1.00104.020          H  
ATOM   1023  N   LEU A  63     -53.191  22.776  -2.272  1.00 63.050          N  
ATOM   1024  CA  LEU A  63     -53.954  21.721  -1.645  1.00 63.870          C  
ATOM   1025  C   LEU A  63     -53.536  21.498  -0.215  1.00 63.940          C  
ATOM   1026  O   LEU A  63     -54.378  21.397   0.680  1.00 64.350          O  
ATOM   1027  CB  LEU A  63     -53.801  20.399  -2.402  1.00 89.090          C  
ATOM   1028  CG  LEU A  63     -54.535  19.156  -1.773  1.00 89.090          C  
ATOM   1029  CD1 LEU A  63     -56.045  19.391  -1.687  1.00 89.090          C  
ATOM   1030  CD2 LEU A  63     -54.216  17.935  -2.608  1.00 89.090          C  
ATOM   1031  H   LEU A  63     -52.572  22.575  -3.042  1.00 75.660          H  
ATOM   1032  HA  LEU A  63     -54.999  22.023  -1.655  1.00 76.640          H  
ATOM   1033 1HB  LEU A  63     -54.175  20.534  -3.413  1.00106.910          H  
ATOM   1034 2HB  LEU A  63     -52.735  20.156  -2.459  1.00106.910          H  
ATOM   1035  HG  LEU A  63     -54.176  18.990  -0.756  1.00106.910          H  
ATOM   1036 1HD1 LEU A  63     -56.511  18.508  -1.240  1.00106.910          H  
ATOM   1037 2HD1 LEU A  63     -56.261  20.251  -1.058  1.00106.910          H  
ATOM   1038 3HD1 LEU A  63     -56.452  19.555  -2.682  1.00106.910          H  
ATOM   1039 1HD2 LEU A  63     -54.701  17.061  -2.168  1.00106.910          H  
ATOM   1040 2HD2 LEU A  63     -54.573  18.076  -3.627  1.00106.910          H  
ATOM   1041 3HD2 LEU A  63     -53.138  17.783  -2.618  1.00106.910          H  
ATOM   1042  N   LEU A  64     -52.240  21.429   0.029  1.00 63.530          N  
ATOM   1043  CA  LEU A  64     -51.842  21.101   1.367  1.00 63.570          C  
ATOM   1044  C   LEU A  64     -52.076  22.240   2.324  1.00 63.140          C  
ATOM   1045  O   LEU A  64     -52.419  21.973   3.473  1.00 63.430          O  
ATOM   1046  CB  LEU A  64     -50.395  20.667   1.373  1.00 88.980          C  
ATOM   1047  CG  LEU A  64     -50.116  19.147   1.120  1.00 88.980          C  
ATOM   1048  CD1 LEU A  64     -50.422  18.349   2.348  1.00 88.980          C  
ATOM   1049  CD2 LEU A  64     -50.969  18.622  -0.064  1.00 88.980          C  
ATOM   1050  H   LEU A  64     -51.528  21.547  -0.701  1.00 76.240          H  
ATOM   1051  HA  LEU A  64     -52.462  20.275   1.706  1.00 76.280          H  
ATOM   1052 1HB  LEU A  64     -49.851  21.241   0.619  1.00106.780          H  
ATOM   1053 2HB  LEU A  64     -49.994  20.921   2.345  1.00106.780          H  
ATOM   1054  HG  LEU A  64     -49.102  19.032   0.889  1.00106.780          H  
ATOM   1055 1HD1 LEU A  64     -50.218  17.309   2.152  1.00106.780          H  
ATOM   1056 2HD1 LEU A  64     -49.811  18.703   3.180  1.00106.780          H  
ATOM   1057 3HD1 LEU A  64     -51.470  18.462   2.591  1.00106.780          H  
ATOM   1058 1HD2 LEU A  64     -50.735  17.571  -0.242  1.00106.780          H  
ATOM   1059 2HD2 LEU A  64     -52.025  18.704   0.158  1.00106.780          H  
ATOM   1060 3HD2 LEU A  64     -50.755  19.189  -0.957  1.00106.780          H  
ATOM   1061  N   ILE A  65     -51.915  23.496   1.895  1.00 62.490          N  
ATOM   1062  CA  ILE A  65     -52.172  24.571   2.841  1.00 62.130          C  
ATOM   1063  C   ILE A  65     -53.660  24.590   3.192  1.00 62.670          C  
ATOM   1064  O   ILE A  65     -54.014  24.942   4.312  1.00 63.520          O  
ATOM   1065  CB  ILE A  65     -51.670  25.948   2.344  1.00 87.130          C  
ATOM   1066  CG1 ILE A  65     -51.658  27.018   3.518  1.00 87.130          C  
ATOM   1067  CG2 ILE A  65     -52.507  26.465   1.198  1.00 87.130          C  
ATOM   1068  CD1 ILE A  65     -50.684  26.736   4.683  1.00 87.130          C  
ATOM   1069  H   ILE A  65     -51.574  23.690   0.946  1.00 74.990          H  
ATOM   1070  HA  ILE A  65     -51.622  24.337   3.739  1.00 74.560          H  
ATOM   1071  HB  ILE A  65     -50.646  25.828   1.987  1.00104.550          H  
ATOM   1072 1HG1 ILE A  65     -51.390  27.981   3.086  1.00104.550          H  
ATOM   1073 2HG1 ILE A  65     -52.665  27.098   3.934  1.00104.550          H  
ATOM   1074 1HG2 ILE A  65     -52.084  27.391   0.862  1.00104.550          H  
ATOM   1075 2HG2 ILE A  65     -52.480  25.753   0.404  1.00104.550          H  
ATOM   1076 3HG2 ILE A  65     -53.535  26.628   1.503  1.00104.550          H  
ATOM   1077 1HD1 ILE A  65     -50.754  27.542   5.407  1.00104.550          H  
ATOM   1078 2HD1 ILE A  65     -50.926  25.808   5.175  1.00104.550          H  
ATOM   1079 3HD1 ILE A  65     -49.665  26.685   4.302  1.00104.550          H  
ATOM   1080  N   ALA A  66     -54.531  24.253   2.225  1.00 62.190          N  
ATOM   1081  CA  ALA A  66     -55.967  24.160   2.462  1.00 62.710          C  
ATOM   1082  C   ALA A  66     -56.303  23.079   3.504  1.00 63.340          C  
ATOM   1083  O   ALA A  66     -57.270  23.204   4.254  1.00 64.170          O  
ATOM   1084  CB  ALA A  66     -56.692  23.874   1.164  1.00 87.590          C  
ATOM   1085  H   ALA A  66     -54.183  24.076   1.276  1.00 74.630          H  
ATOM   1086  HA  ALA A  66     -56.299  25.118   2.850  1.00 75.250          H  
ATOM   1087 1HB  ALA A  66     -57.763  23.841   1.342  1.00105.100          H  
ATOM   1088 2HB  ALA A  66     -56.462  24.660   0.444  1.00105.100          H  
ATOM   1089 3HB  ALA A  66     -56.360  22.919   0.769  1.00105.100          H  
ATOM   1090  N   GLU A  67     -55.539  21.988   3.508  1.00 62.930          N  
ATOM   1091  CA  GLU A  67     -55.739  20.891   4.455  1.00 63.480          C  
ATOM   1092  C   GLU A  67     -55.125  21.173   5.846  1.00 64.440          C  
ATOM   1093  O   GLU A  67     -55.650  20.738   6.876  1.00 65.300          O  
ATOM   1094  CB  GLU A  67     -55.121  19.614   3.880  1.00 88.650          C  
ATOM   1095  CG  GLU A  67     -55.808  19.037   2.644  1.00 88.650          C  
ATOM   1096  CD  GLU A  67     -55.041  17.876   2.073  1.00 88.650          C  
ATOM   1097  OE1 GLU A  67     -53.891  17.755   2.410  1.00 88.650          O  
ATOM   1098  OE2 GLU A  67     -55.595  17.118   1.313  1.00 88.650          O  
ATOM   1099  H   GLU A  67     -54.805  21.904   2.799  1.00 75.520          H  
ATOM   1100  HA  GLU A  67     -56.811  20.741   4.579  1.00 76.180          H  
ATOM   1101 1HB  GLU A  67     -54.081  19.808   3.617  1.00106.380          H  
ATOM   1102 2HB  GLU A  67     -55.129  18.852   4.637  1.00106.380          H  
ATOM   1103 1HG  GLU A  67     -56.805  18.702   2.921  1.00106.380          H  
ATOM   1104 2HG  GLU A  67     -55.913  19.811   1.891  1.00106.380          H  
ATOM   1105  N   PHE A  68     -53.998  21.887   5.840  1.00 64.300          N  
ATOM   1106  CA  PHE A  68     -53.159  22.245   6.986  1.00 65.080          C  
ATOM   1107  C   PHE A  68     -53.849  23.140   8.019  1.00 66.060          C  
ATOM   1108  O   PHE A  68     -54.700  23.974   7.683  1.00 66.030          O  
ATOM   1109  CB  PHE A  68     -51.862  22.877   6.477  1.00 90.800          C  
ATOM   1110  CG  PHE A  68     -50.805  23.102   7.492  1.00 90.800          C  
ATOM   1111  CD1 PHE A  68     -50.053  22.040   7.976  1.00 90.800          C  
ATOM   1112  CD2 PHE A  68     -50.528  24.364   7.943  1.00 90.800          C  
ATOM   1113  CE1 PHE A  68     -49.061  22.251   8.901  1.00 90.800          C  
ATOM   1114  CE2 PHE A  68     -49.540  24.587   8.865  1.00 90.800          C  
ATOM   1115  CZ  PHE A  68     -48.803  23.526   9.350  1.00 90.800          C  
ATOM   1116  H   PHE A  68     -53.642  22.148   4.919  1.00 77.160          H  
ATOM   1117  HA  PHE A  68     -52.893  21.324   7.498  1.00 78.100          H  
ATOM   1118 1HB  PHE A  68     -51.443  22.252   5.698  1.00108.960          H  
ATOM   1119 2HB  PHE A  68     -52.104  23.831   6.023  1.00108.960          H  
ATOM   1120  HD1 PHE A  68     -50.251  21.032   7.615  1.00108.960          H  
ATOM   1121  HD2 PHE A  68     -51.099  25.188   7.547  1.00108.960          H  
ATOM   1122  HE1 PHE A  68     -48.474  21.408   9.275  1.00108.960          H  
ATOM   1123  HE2 PHE A  68     -49.329  25.600   9.211  1.00108.960          H  
ATOM   1124  HZ  PHE A  68     -48.012  23.703  10.082  1.00108.960          H  
ATOM   1125  N   GLN A  69     -53.425  22.977   9.285  1.00 66.930          N  
ATOM   1126  CA  GLN A  69     -53.929  23.680  10.475  1.00 68.020          C  
ATOM   1127  C   GLN A  69     -53.951  25.208  10.406  1.00 67.870          C  
ATOM   1128  O   GLN A  69     -54.633  25.850  11.209  1.00 68.700          O  
ATOM   1129  CB  GLN A  69     -53.126  23.290  11.710  1.00 94.790          C  
ATOM   1130  CG  GLN A  69     -51.677  23.748  11.694  1.00 94.790          C  
ATOM   1131  CD  GLN A  69     -50.917  23.336  12.925  1.00 94.790          C  
ATOM   1132  OE1 GLN A  69     -51.357  23.595  14.055  1.00 94.790          O  
ATOM   1133  NE2 GLN A  69     -49.759  22.711  12.738  1.00 94.790          N  
ATOM   1134  H   GLN A  69     -52.715  22.274   9.436  1.00 80.320          H  
ATOM   1135  HA  GLN A  69     -54.953  23.347  10.627  1.00 81.620          H  
ATOM   1136 1HB  GLN A  69     -53.593  23.740  12.571  1.00113.750          H  
ATOM   1137 2HB  GLN A  69     -53.157  22.214  11.848  1.00113.750          H  
ATOM   1138 1HG  GLN A  69     -51.204  23.287  10.847  1.00113.750          H  
ATOM   1139 2HG  GLN A  69     -51.622  24.830  11.613  1.00113.750          H  
ATOM   1140 1HE2 GLN A  69     -49.209  22.417  13.528  1.00113.750          H  
ATOM   1141 2HE2 GLN A  69     -49.420  22.540  11.809  1.00113.750          H  
ATOM   1142  N   LYS A  70     -53.263  25.798   9.438  1.00 66.840          N  
ATOM   1143  CA  LYS A  70     -53.248  27.246   9.282  1.00 66.640          C  
ATOM   1144  C   LYS A  70     -54.684  27.715   9.044  1.00 66.160          C  
ATOM   1145  O   LYS A  70     -55.038  28.845   9.412  1.00 66.180          O  
ATOM   1146  CB  LYS A  70     -52.338  27.671   8.124  1.00 93.380          C  
ATOM   1147  CG  LYS A  70     -52.231  29.204   7.848  1.00 93.380          C  
ATOM   1148  CD  LYS A  70     -51.675  30.033   9.037  1.00 93.380          C  
ATOM   1149  CE  LYS A  70     -50.212  29.709   9.379  1.00 93.380          C  
ATOM   1150  NZ  LYS A  70     -49.678  30.642  10.426  1.00 93.380          N  
ATOM   1151  H   LYS A  70     -52.739  25.215   8.801  1.00 80.210          H  
ATOM   1152  HA  LYS A  70     -52.891  27.690  10.208  1.00 79.970          H  
ATOM   1153 1HB  LYS A  70     -51.338  27.303   8.300  1.00112.050          H  
ATOM   1154 2HB  LYS A  70     -52.699  27.202   7.204  1.00112.050          H  
ATOM   1155 1HG  LYS A  70     -51.584  29.361   6.987  1.00112.050          H  
ATOM   1156 2HG  LYS A  70     -53.220  29.589   7.598  1.00112.050          H  
ATOM   1157 1HD  LYS A  70     -51.733  31.090   8.778  1.00112.050          H  
ATOM   1158 2HD  LYS A  70     -52.289  29.885   9.925  1.00112.050          H  
ATOM   1159 1HE  LYS A  70     -50.153  28.695   9.767  1.00112.050          H  
ATOM   1160 2HE  LYS A  70     -49.597  29.786   8.484  1.00112.050          H  
ATOM   1161 1HZ  LYS A  70     -48.728  30.406  10.653  1.00112.050          H  
ATOM   1162 2HZ  LYS A  70     -49.719  31.591  10.095  1.00112.050          H  
ATOM   1163 3HZ  LYS A  70     -50.269  30.561  11.278  1.00112.050          H  
ATOM   1164  N   GLN A  71     -55.512  26.863   8.420  1.00 65.710          N  
ATOM   1165  CA  GLN A  71     -56.886  27.242   8.167  1.00 65.160          C  
ATOM   1166  C   GLN A  71     -57.638  27.455   9.483  1.00 65.240          C  
ATOM   1167  O   GLN A  71     -58.540  28.293   9.553  1.00 65.050          O  
ATOM   1168  CB  GLN A  71     -57.621  26.158   7.378  1.00 91.440          C  
ATOM   1169  CG  GLN A  71     -57.136  25.884   5.944  1.00 91.440          C  
ATOM   1170  CD  GLN A  71     -57.314  26.998   4.934  1.00 91.440          C  
ATOM   1171  OE1 GLN A  71     -56.610  28.009   4.950  1.00 91.440          O  
ATOM   1172  NE2 GLN A  71     -58.276  26.808   4.028  1.00 91.440          N  
ATOM   1173  H   GLN A  71     -55.188  25.936   8.108  1.00 78.850          H  
ATOM   1174  HA  GLN A  71     -56.875  28.172   7.617  1.00 78.190          H  
ATOM   1175 1HB  GLN A  71     -57.541  25.213   7.921  1.00109.730          H  
ATOM   1176 2HB  GLN A  71     -58.679  26.409   7.326  1.00109.730          H  
ATOM   1177 1HG  GLN A  71     -56.083  25.589   5.963  1.00109.730          H  
ATOM   1178 2HG  GLN A  71     -57.733  25.063   5.599  1.00109.730          H  
ATOM   1179 1HE2 GLN A  71     -58.467  27.508   3.333  1.00109.730          H  
ATOM   1180 2HE2 GLN A  71     -58.821  25.965   4.044  1.00109.730          H  
ATOM   1181  N   HIS A  72     -57.288  26.687  10.528  1.00 65.480          N  
ATOM   1182  CA  HIS A  72     -57.973  26.793  11.797  1.00 65.560          C  
ATOM   1183  C   HIS A  72     -57.558  28.066  12.474  1.00 65.000          C  
ATOM   1184  O   HIS A  72     -58.389  28.755  13.077  1.00 64.710          O  
ATOM   1185  CB  HIS A  72     -57.645  25.625  12.716  1.00 91.750          C  
ATOM   1186  CG  HIS A  72     -58.252  24.326  12.328  1.00 91.750          C  
ATOM   1187  ND1 HIS A  72     -59.615  24.157  12.181  1.00 91.750          N  
ATOM   1188  CD2 HIS A  72     -57.699  23.113  12.124  1.00 91.750          C  
ATOM   1189  CE1 HIS A  72     -59.865  22.897  11.882  1.00 91.750          C  
ATOM   1190  NE2 HIS A  72     -58.723  22.246  11.850  1.00 91.750          N  
ATOM   1191  H   HIS A  72     -56.514  26.032  10.475  1.00 78.580          H  
ATOM   1192  HA  HIS A  72     -59.050  26.820  11.640  1.00 78.670          H  
ATOM   1193 1HB  HIS A  72     -56.569  25.487  12.739  1.00110.100          H  
ATOM   1194 2HB  HIS A  72     -57.946  25.876  13.719  1.00110.100          H  
ATOM   1195  HD2 HIS A  72     -56.644  22.860  12.185  1.00110.100          H  
ATOM   1196  HE1 HIS A  72     -60.849  22.465  11.708  1.00110.100          H  
ATOM   1197  HE2 HIS A  72     -58.608  21.241  11.665  1.00110.100          H  
ATOM   1198  N   GLU A  73     -56.268  28.396  12.370  1.00 64.860          N  
ATOM   1199  CA  GLU A  73     -55.779  29.625  12.971  1.00 64.350          C  
ATOM   1200  C   GLU A  73     -56.531  30.812  12.400  1.00 63.250          C  
ATOM   1201  O   GLU A  73     -56.993  31.680  13.146  1.00 62.910          O  
ATOM   1202  CB  GLU A  73     -54.291  29.824  12.715  1.00 90.290          C  
ATOM   1203  CG  GLU A  73     -53.735  31.101  13.337  1.00 90.290          C  
ATOM   1204  CD  GLU A  73     -52.297  31.328  13.034  1.00 90.290          C  
ATOM   1205  OE1 GLU A  73     -51.654  30.439  12.508  1.00 90.290          O  
ATOM   1206  OE2 GLU A  73     -51.837  32.417  13.294  1.00 90.290          O  
ATOM   1207  H   GLU A  73     -55.632  27.748  11.892  1.00 77.830          H  
ATOM   1208  HA  GLU A  73     -55.953  29.586  14.046  1.00 77.220          H  
ATOM   1209 1HB  GLU A  73     -53.734  28.972  13.103  1.00108.350          H  
ATOM   1210 2HB  GLU A  73     -54.112  29.869  11.642  1.00108.350          H  
ATOM   1211 1HG  GLU A  73     -54.297  31.952  12.958  1.00108.350          H  
ATOM   1212 2HG  GLU A  73     -53.877  31.061  14.416  1.00108.350          H  
ATOM   1213  N   ASN A  74     -56.687  30.838  11.074  1.00 62.720          N  
ATOM   1214  CA  ASN A  74     -57.394  31.940  10.451  1.00 61.690          C  
ATOM   1215  C   ASN A  74     -58.871  31.963  10.828  1.00 61.610          C  
ATOM   1216  O   ASN A  74     -59.381  33.026  11.187  1.00 61.040          O  
ATOM   1217  CB  ASN A  74     -57.202  31.881   8.956  1.00 86.780          C  
ATOM   1218  CG  ASN A  74     -55.851  32.383   8.500  1.00 86.780          C  
ATOM   1219  OD1 ASN A  74     -55.245  33.288   9.107  1.00 86.780          O  
ATOM   1220  ND2 ASN A  74     -55.354  31.803   7.446  1.00 86.780          N  
ATOM   1221  H   ASN A  74     -56.256  30.102  10.500  1.00 75.260          H  
ATOM   1222  HA  ASN A  74     -56.958  32.870  10.815  1.00 74.030          H  
ATOM   1223 1HB  ASN A  74     -57.291  30.840   8.648  1.00104.130          H  
ATOM   1224 2HB  ASN A  74     -57.988  32.447   8.456  1.00104.130          H  
ATOM   1225 1HD2 ASN A  74     -54.459  32.076   7.102  1.00104.130          H  
ATOM   1226 2HD2 ASN A  74     -55.861  31.071   6.985  1.00104.130          H  
ATOM   1227  N   LEU A  75     -59.556  30.813  10.822  1.00 62.250          N  
ATOM   1228  CA  LEU A  75     -60.969  30.824  11.196  1.00 62.250          C  
ATOM   1229  C   LEU A  75     -61.170  31.236  12.644  1.00 62.570          C  
ATOM   1230  O   LEU A  75     -62.141  31.925  12.961  1.00 62.190          O  
ATOM   1231  CB  LEU A  75     -61.615  29.454  10.969  1.00 87.150          C  
ATOM   1232  CG  LEU A  75     -61.836  29.026   9.507  1.00 87.150          C  
ATOM   1233  CD1 LEU A  75     -62.247  27.560   9.475  1.00 87.150          C  
ATOM   1234  CD2 LEU A  75     -62.953  29.910   8.854  1.00 87.150          C  
ATOM   1235  H   LEU A  75     -59.113  29.939  10.517  1.00 74.700          H  
ATOM   1236  HA  LEU A  75     -61.469  31.562  10.578  1.00 74.700          H  
ATOM   1237 1HB  LEU A  75     -60.974  28.701  11.433  1.00104.580          H  
ATOM   1238 2HB  LEU A  75     -62.580  29.440  11.473  1.00104.580          H  
ATOM   1239  HG  LEU A  75     -60.915  29.135   8.961  1.00104.580          H  
ATOM   1240 1HD1 LEU A  75     -62.396  27.243   8.446  1.00104.580          H  
ATOM   1241 2HD1 LEU A  75     -61.457  26.955   9.929  1.00104.580          H  
ATOM   1242 3HD1 LEU A  75     -63.174  27.427  10.031  1.00104.580          H  
ATOM   1243 1HD2 LEU A  75     -63.118  29.605   7.824  1.00104.580          H  
ATOM   1244 2HD2 LEU A  75     -63.890  29.794   9.411  1.00104.580          H  
ATOM   1245 3HD2 LEU A  75     -62.673  30.953   8.856  1.00104.580          H  
ATOM   1246  N   THR A  76     -60.266  30.812  13.525  1.00 63.280          N  
ATOM   1247  CA  THR A  76     -60.348  31.149  14.933  1.00 63.610          C  
ATOM   1248  C   THR A  76     -60.183  32.659  15.093  1.00 62.700          C  
ATOM   1249  O   THR A  76     -60.959  33.319  15.787  1.00 62.490          O  
ATOM   1250  CB  THR A  76     -59.263  30.404  15.746  1.00 88.920          C  
ATOM   1251  OG1 THR A  76     -59.437  28.984  15.596  1.00 88.920          O  
ATOM   1252  CG2 THR A  76     -59.398  30.752  17.233  1.00 88.920          C  
ATOM   1253  H   THR A  76     -59.509  30.205  13.215  1.00 75.940          H  
ATOM   1254  HA  THR A  76     -61.329  30.864  15.307  1.00 76.330          H  
ATOM   1255  HB  THR A  76     -58.272  30.685  15.384  1.00106.710          H  
ATOM   1256  HG1 THR A  76     -59.181  28.731  14.681  1.00106.710          H  
ATOM   1257 1HG2 THR A  76     -58.638  30.214  17.796  1.00106.710          H  
ATOM   1258 2HG2 THR A  76     -59.265  31.822  17.381  1.00106.710          H  
ATOM   1259 3HG2 THR A  76     -60.381  30.460  17.585  1.00106.710          H  
ATOM   1260  N   ARG A  77     -59.183  33.245  14.423  1.00 62.150          N  
ATOM   1261  CA  ARG A  77     -58.974  34.684  14.529  1.00 61.280          C  
ATOM   1262  C   ARG A  77     -60.200  35.467  14.061  1.00 60.480          C  
ATOM   1263  O   ARG A  77     -60.641  36.395  14.744  1.00 60.060          O  
ATOM   1264  CB  ARG A  77     -57.759  35.117  13.720  1.00 86.140          C  
ATOM   1265  CG  ARG A  77     -56.401  34.732  14.308  1.00 86.140          C  
ATOM   1266  CD  ARG A  77     -55.274  35.184  13.432  1.00 86.140          C  
ATOM   1267  NE  ARG A  77     -53.960  34.751  13.942  1.00 86.140          N  
ATOM   1268  CZ  ARG A  77     -53.232  35.361  14.891  1.00 86.140          C  
ATOM   1269  NH1 ARG A  77     -53.646  36.461  15.498  1.00 86.140          N  
ATOM   1270  NH2 ARG A  77     -52.080  34.811  15.196  1.00 86.140          N  
ATOM   1271  H   ARG A  77     -58.540  32.676  13.863  1.00 74.580          H  
ATOM   1272  HA  ARG A  77     -58.789  34.924  15.574  1.00 73.540          H  
ATOM   1273 1HB  ARG A  77     -57.817  34.656  12.734  1.00103.370          H  
ATOM   1274 2HB  ARG A  77     -57.776  36.192  13.578  1.00103.370          H  
ATOM   1275 1HG  ARG A  77     -56.293  35.202  15.281  1.00103.370          H  
ATOM   1276 2HG  ARG A  77     -56.334  33.659  14.427  1.00103.370          H  
ATOM   1277 1HD  ARG A  77     -55.408  34.742  12.440  1.00103.370          H  
ATOM   1278 2HD  ARG A  77     -55.278  36.268  13.344  1.00103.370          H  
ATOM   1279  HE  ARG A  77     -53.520  33.905  13.536  1.00103.370          H  
ATOM   1280 1HH1 ARG A  77     -54.532  36.873  15.254  1.00103.370          H  
ATOM   1281 2HH1 ARG A  77     -53.072  36.894  16.209  1.00103.370          H  
ATOM   1282 1HH2 ARG A  77     -51.810  33.952  14.685  1.00103.370          H  
ATOM   1283 2HH2 ARG A  77     -51.480  35.213  15.898  1.00103.370          H  
ATOM   1284  N   GLN A  78     -60.849  34.991  12.987  1.00 60.360          N  
ATOM   1285  CA  GLN A  78     -62.018  35.637  12.375  1.00 59.620          C  
ATOM   1286  C   GLN A  78     -63.242  35.674  13.296  1.00 59.920          C  
ATOM   1287  O   GLN A  78     -64.268  36.278  12.974  1.00 59.180          O  
ATOM   1288  CB  GLN A  78     -62.346  34.939  11.056  1.00 83.760          C  
ATOM   1289  CG  GLN A  78     -61.289  35.168  10.001  1.00 83.760          C  
ATOM   1290  CD  GLN A  78     -61.441  34.280   8.805  1.00 83.760          C  
ATOM   1291  OE1 GLN A  78     -62.390  33.499   8.751  1.00 83.760          O  
ATOM   1292  NE2 GLN A  78     -60.509  34.366   7.870  1.00 83.760          N  
ATOM   1293  H   GLN A  78     -60.437  34.185  12.499  1.00 72.430          H  
ATOM   1294  HA  GLN A  78     -61.741  36.665  12.151  1.00 71.540          H  
ATOM   1295 1HB  GLN A  78     -62.435  33.870  11.226  1.00100.520          H  
ATOM   1296 2HB  GLN A  78     -63.301  35.298  10.674  1.00100.520          H  
ATOM   1297 1HG  GLN A  78     -61.348  36.198   9.673  1.00100.520          H  
ATOM   1298 2HG  GLN A  78     -60.334  34.999  10.435  1.00100.520          H  
ATOM   1299 1HE2 GLN A  78     -60.561  33.780   7.061  1.00100.520          H  
ATOM   1300 2HE2 GLN A  78     -59.753  35.011   7.978  1.00100.520          H  
ATOM   1301  N   HIS A  79     -63.161  35.015  14.445  1.00 61.020          N  
ATOM   1302  CA  HIS A  79     -64.205  35.074  15.439  1.00 61.390          C  
ATOM   1303  C   HIS A  79     -64.390  36.530  15.904  1.00 60.890          C  
ATOM   1304  O   HIS A  79     -65.509  36.978  16.174  1.00 60.670          O  
ATOM   1305  CB  HIS A  79     -63.841  34.183  16.627  1.00 85.800          C  
ATOM   1306  CG  HIS A  79     -64.882  34.104  17.677  1.00 85.800          C  
ATOM   1307  ND1 HIS A  79     -66.073  33.415  17.504  1.00 85.800          N  
ATOM   1308  CD2 HIS A  79     -64.923  34.625  18.925  1.00 85.800          C  
ATOM   1309  CE1 HIS A  79     -66.795  33.519  18.612  1.00 85.800          C  
ATOM   1310  NE2 HIS A  79     -66.120  34.247  19.484  1.00 85.800          N  
ATOM   1311  H   HIS A  79     -62.321  34.476  14.676  1.00 73.220          H  
ATOM   1312  HA  HIS A  79     -65.145  34.725  15.015  1.00 73.670          H  
ATOM   1313 1HB  HIS A  79     -63.626  33.177  16.270  1.00102.960          H  
ATOM   1314 2HB  HIS A  79     -62.926  34.560  17.084  1.00102.960          H  
ATOM   1315  HD2 HIS A  79     -64.149  35.232  19.396  1.00102.960          H  
ATOM   1316  HE1 HIS A  79     -67.781  33.082  18.774  1.00102.960          H  
ATOM   1317  HE2 HIS A  79     -66.428  34.493  20.415  1.00102.960          H  
ATOM   1318  N   GLN A  80     -63.267  37.248  16.071  1.00 60.730          N  
ATOM   1319  CA  GLN A  80     -63.263  38.620  16.560  1.00 60.260          C  
ATOM   1320  C   GLN A  80     -63.343  39.626  15.407  1.00 58.850          C  
ATOM   1321  O   GLN A  80     -62.537  39.585  14.473  1.00 57.900          O  
ATOM   1322  CB  GLN A  80     -61.988  38.844  17.354  1.00 84.550          C  
ATOM   1323  CG  GLN A  80     -61.865  37.994  18.595  1.00 84.550          C  
ATOM   1324  CD  GLN A  80     -60.545  38.213  19.303  1.00 84.550          C  
ATOM   1325  OE1 GLN A  80     -60.003  39.322  19.308  1.00 84.550          O  
ATOM   1326  NE2 GLN A  80     -60.016  37.152  19.903  1.00 84.550          N  
ATOM   1327  H   GLN A  80     -62.368  36.831  15.809  1.00 72.880          H  
ATOM   1328  HA  GLN A  80     -64.128  38.765  17.205  1.00 72.310          H  
ATOM   1329 1HB  GLN A  80     -61.152  38.626  16.720  1.00101.460          H  
ATOM   1330 2HB  GLN A  80     -61.918  39.867  17.644  1.00101.460          H  
ATOM   1331 1HG  GLN A  80     -62.673  38.247  19.277  1.00101.460          H  
ATOM   1332 2HG  GLN A  80     -61.931  36.942  18.311  1.00101.460          H  
ATOM   1333 1HE2 GLN A  80     -59.143  37.231  20.390  1.00101.460          H  
ATOM   1334 2HE2 GLN A  80     -60.488  36.269  19.869  1.00101.460          H  
ATOM   1335  N   ALA A  81     -64.235  40.609  15.512  1.00 58.750          N  
ATOM   1336  CA  ALA A  81     -64.388  41.579  14.425  1.00 57.480          C  
ATOM   1337  C   ALA A  81     -63.102  42.339  14.105  1.00 56.830          C  
ATOM   1338  O   ALA A  81     -62.817  42.597  12.931  1.00 55.610          O  
ATOM   1339  CB  ALA A  81     -65.468  42.582  14.774  1.00 80.980          C  
ATOM   1340  H   ALA A  81     -64.854  40.637  16.312  1.00 70.500          H  
ATOM   1341  HA  ALA A  81     -64.686  41.029  13.532  1.00 68.980          H  
ATOM   1342 1HB  ALA A  81     -65.603  43.277  13.944  1.00 97.180          H  
ATOM   1343 2HB  ALA A  81     -66.405  42.060  14.965  1.00 97.180          H  
ATOM   1344 3HB  ALA A  81     -65.175  43.138  15.665  1.00 97.180          H  
ATOM   1345  N   GLN A  82     -62.314  42.678  15.128  1.00 57.640          N  
ATOM   1346  CA  GLN A  82     -61.099  43.442  14.871  1.00 57.160          C  
ATOM   1347  C   GLN A  82     -60.037  42.602  14.185  1.00 56.820          C  
ATOM   1348  O   GLN A  82     -59.107  43.143  13.583  1.00 56.220          O  
ATOM   1349  CB  GLN A  82     -60.529  44.055  16.161  1.00 80.220          C  
ATOM   1350  CG  GLN A  82     -59.931  43.061  17.169  1.00 80.220          C  
ATOM   1351  CD  GLN A  82     -60.963  42.488  18.092  1.00 80.220          C  
ATOM   1352  OE1 GLN A  82     -62.143  42.346  17.723  1.00 80.220          O  
ATOM   1353  NE2 GLN A  82     -60.543  42.141  19.293  1.00 80.220          N  
ATOM   1354  H   GLN A  82     -62.577  42.435  16.083  1.00 69.170          H  
ATOM   1355  HA  GLN A  82     -61.354  44.265  14.200  1.00 68.590          H  
ATOM   1356 1HB  GLN A  82     -59.745  44.765  15.896  1.00 96.260          H  
ATOM   1357 2HB  GLN A  82     -61.312  44.616  16.669  1.00 96.260          H  
ATOM   1358 1HG  GLN A  82     -59.437  42.248  16.664  1.00 96.260          H  
ATOM   1359 2HG  GLN A  82     -59.205  43.586  17.781  1.00 96.260          H  
ATOM   1360 1HE2 GLN A  82     -61.176  41.734  19.955  1.00 96.260          H  
ATOM   1361 2HE2 GLN A  82     -59.583  42.255  19.546  1.00 96.260          H  
ATOM   1362  N   LEU A  83     -60.153  41.280  14.260  1.00 57.170          N  
ATOM   1363  CA  LEU A  83     -59.147  40.468  13.639  1.00 56.930          C  
ATOM   1364  C   LEU A  83     -59.581  40.273  12.213  1.00 55.660          C  
ATOM   1365  O   LEU A  83     -58.736  40.237  11.322  1.00 55.230          O  
ATOM   1366  CB  LEU A  83     -58.921  39.163  14.394  1.00 79.800          C  
ATOM   1367  CG  LEU A  83     -58.395  39.302  15.897  1.00 79.800          C  
ATOM   1368  CD1 LEU A  83     -58.246  37.916  16.516  1.00 79.800          C  
ATOM   1369  CD2 LEU A  83     -57.077  40.052  15.950  1.00 79.800          C  
ATOM   1370  H   LEU A  83     -60.955  40.836  14.708  1.00 68.600          H  
ATOM   1371  HA  LEU A  83     -58.211  41.013  13.611  1.00 68.320          H  
ATOM   1372 1HB  LEU A  83     -59.875  38.653  14.434  1.00 95.760          H  
ATOM   1373 2HB  LEU A  83     -58.223  38.549  13.837  1.00 95.760          H  
ATOM   1374  HG  LEU A  83     -59.131  39.845  16.482  1.00 95.760          H  
ATOM   1375 1HD1 LEU A  83     -57.913  38.019  17.549  1.00 95.760          H  
ATOM   1376 2HD1 LEU A  83     -59.196  37.397  16.500  1.00 95.760          H  
ATOM   1377 3HD1 LEU A  83     -57.517  37.343  15.958  1.00 95.760          H  
ATOM   1378 1HD2 LEU A  83     -56.753  40.129  16.989  1.00 95.760          H  
ATOM   1379 2HD2 LEU A  83     -56.324  39.517  15.375  1.00 95.760          H  
ATOM   1380 3HD2 LEU A  83     -57.194  41.045  15.554  1.00 95.760          H  
ATOM   1381  N   GLN A  84     -60.900  40.259  11.958  1.00 55.050          N  
ATOM   1382  CA  GLN A  84     -61.336  40.159  10.571  1.00 53.820          C  
ATOM   1383  C   GLN A  84     -60.821  41.388   9.820  1.00 53.270          C  
ATOM   1384  O   GLN A  84     -60.443  41.283   8.653  1.00 52.420          O  
ATOM   1385  CB  GLN A  84     -62.853  40.097  10.405  1.00 75.840          C  
ATOM   1386  CG  GLN A  84     -63.499  38.836  10.879  1.00 75.840          C  
ATOM   1387  CD  GLN A  84     -64.997  38.816  10.597  1.00 75.840          C  
ATOM   1388  OE1 GLN A  84     -65.513  39.597   9.774  1.00 75.840          O  
ATOM   1389  NE2 GLN A  84     -65.691  37.926  11.260  1.00 75.840          N  
ATOM   1390  H   GLN A  84     -61.566  40.243  12.739  1.00 66.060          H  
ATOM   1391  HA  GLN A  84     -60.902  39.267  10.127  1.00 64.580          H  
ATOM   1392 1HB  GLN A  84     -63.308  40.926  10.952  1.00 91.010          H  
ATOM   1393 2HB  GLN A  84     -63.104  40.227   9.353  1.00 91.010          H  
ATOM   1394 1HG  GLN A  84     -63.041  37.990  10.388  1.00 91.010          H  
ATOM   1395 2HG  GLN A  84     -63.358  38.759  11.962  1.00 91.010          H  
ATOM   1396 1HE2 GLN A  84     -66.677  37.848  11.136  1.00 91.010          H  
ATOM   1397 2HE2 GLN A  84     -65.210  37.311  11.920  1.00 91.010          H  
ATOM   1398  N   GLU A  85     -60.817  42.557  10.492  1.00 53.780          N  
ATOM   1399  CA  GLU A  85     -60.316  43.793   9.890  1.00 53.350          C  
ATOM   1400  C   GLU A  85     -58.809  43.699   9.569  1.00 53.560          C  
ATOM   1401  O   GLU A  85     -58.385  44.083   8.468  1.00 52.870          O  
ATOM   1402  CB  GLU A  85     -60.588  44.978  10.821  1.00 74.860          C  
ATOM   1403  CG  GLU A  85     -62.075  45.366  10.953  1.00 74.860          C  
ATOM   1404  CD  GLU A  85     -62.353  46.449  11.999  1.00 74.860          C  
ATOM   1405  OE1 GLU A  85     -61.425  46.941  12.607  1.00 74.860          O  
ATOM   1406  OE2 GLU A  85     -63.502  46.780  12.186  1.00 74.860          O  
ATOM   1407  H   GLU A  85     -61.214  42.571  11.439  1.00 64.540          H  
ATOM   1408  HA  GLU A  85     -60.852  43.962   8.956  1.00 64.020          H  
ATOM   1409 1HB  GLU A  85     -60.217  44.743  11.816  1.00 89.830          H  
ATOM   1410 2HB  GLU A  85     -60.035  45.828  10.467  1.00 89.830          H  
ATOM   1411 1HG  GLU A  85     -62.425  45.720   9.985  1.00 89.830          H  
ATOM   1412 2HG  GLU A  85     -62.644  44.477  11.204  1.00 89.830          H  
ATOM   1413  N   HIS A  86     -58.015  43.109  10.484  1.00 54.510          N  
ATOM   1414  CA  HIS A  86     -56.579  42.933  10.228  1.00 54.800          C  
ATOM   1415  C   HIS A  86     -56.370  41.939   9.087  1.00 54.040          C  
ATOM   1416  O   HIS A  86     -55.480  42.114   8.246  1.00 53.660          O  
ATOM   1417  CB  HIS A  86     -55.829  42.453  11.478  1.00 76.600          C  
ATOM   1418  CG  HIS A  86     -55.651  43.510  12.529  1.00 76.600          C  
ATOM   1419  ND1 HIS A  86     -54.883  44.644  12.323  1.00 76.600          N  
ATOM   1420  CD2 HIS A  86     -56.125  43.604  13.792  1.00 76.600          C  
ATOM   1421  CE1 HIS A  86     -54.916  45.389  13.413  1.00 76.600          C  
ATOM   1422  NE2 HIS A  86     -55.658  44.775  14.310  1.00 76.600          N  
ATOM   1423  H   HIS A  86     -58.407  42.874  11.404  1.00 65.410          H  
ATOM   1424  HA  HIS A  86     -56.147  43.884   9.924  1.00 65.760          H  
ATOM   1425 1HB  HIS A  86     -56.374  41.619  11.924  1.00 91.920          H  
ATOM   1426 2HB  HIS A  86     -54.846  42.084  11.192  1.00 91.920          H  
ATOM   1427  HD1 HIS A  86     -54.160  44.733  11.634  1.00 91.920          H  
ATOM   1428  HD2 HIS A  86     -56.755  42.967  14.396  1.00 91.920          H  
ATOM   1429  HE1 HIS A  86     -54.381  46.333  13.453  1.00 91.920          H  
ATOM   1430  N   ILE A  87     -57.212  40.916   9.051  1.00 53.780          N  
ATOM   1431  CA  ILE A  87     -57.184  39.925   8.002  1.00 53.090          C  
ATOM   1432  C   ILE A  87     -57.517  40.558   6.660  1.00 51.960          C  
ATOM   1433  O   ILE A  87     -56.809  40.313   5.691  1.00 51.560          O  
ATOM   1434  CB  ILE A  87     -58.083  38.733   8.360  1.00 74.600          C  
ATOM   1435  CG1 ILE A  87     -57.394  37.968   9.536  1.00 74.600          C  
ATOM   1436  CG2 ILE A  87     -58.370  37.883   7.162  1.00 74.600          C  
ATOM   1437  CD1 ILE A  87     -58.244  36.937  10.224  1.00 74.600          C  
ATOM   1438  H   ILE A  87     -57.892  40.818   9.806  1.00 64.540          H  
ATOM   1439  HA  ILE A  87     -56.170  39.534   7.933  1.00 63.710          H  
ATOM   1440  HB  ILE A  87     -59.017  39.105   8.742  1.00 89.520          H  
ATOM   1441 1HG1 ILE A  87     -56.502  37.474   9.147  1.00 89.520          H  
ATOM   1442 2HG1 ILE A  87     -57.080  38.696  10.279  1.00 89.520          H  
ATOM   1443 1HG2 ILE A  87     -59.012  37.056   7.425  1.00 89.520          H  
ATOM   1444 2HG2 ILE A  87     -58.864  38.482   6.414  1.00 89.520          H  
ATOM   1445 3HG2 ILE A  87     -57.443  37.525   6.779  1.00 89.520          H  
ATOM   1446 1HD1 ILE A  87     -57.668  36.477  11.019  1.00 89.520          H  
ATOM   1447 2HD1 ILE A  87     -59.128  37.416  10.648  1.00 89.520          H  
ATOM   1448 3HD1 ILE A  87     -58.537  36.179   9.517  1.00 89.520          H  
ATOM   1449  N   LYS A  88     -58.555  41.402   6.580  1.00 51.490          N  
ATOM   1450  CA  LYS A  88     -58.868  42.033   5.301  1.00 50.420          C  
ATOM   1451  C   LYS A  88     -57.656  42.797   4.786  1.00 50.390          C  
ATOM   1452  O   LYS A  88     -57.377  42.766   3.581  1.00 49.620          O  
ATOM   1453  CB  LYS A  88     -60.077  42.966   5.393  1.00 71.020          C  
ATOM   1454  CG  LYS A  88     -60.438  43.693   4.053  1.00 71.020          C  
ATOM   1455  CD  LYS A  88     -60.912  42.723   2.951  1.00 71.020          C  
ATOM   1456  CE  LYS A  88     -61.298  43.478   1.679  1.00 71.020          C  
ATOM   1457  NZ  LYS A  88     -61.712  42.552   0.574  1.00 71.020          N  
ATOM   1458  H   LYS A  88     -59.152  41.560   7.396  1.00 61.790          H  
ATOM   1459  HA  LYS A  88     -59.097  41.242   4.591  1.00 60.500          H  
ATOM   1460 1HB  LYS A  88     -60.949  42.399   5.725  1.00 85.220          H  
ATOM   1461 2HB  LYS A  88     -59.885  43.734   6.150  1.00 85.220          H  
ATOM   1462 1HG  LYS A  88     -61.233  44.409   4.247  1.00 85.220          H  
ATOM   1463 2HG  LYS A  88     -59.572  44.250   3.686  1.00 85.220          H  
ATOM   1464 1HD  LYS A  88     -60.104  42.037   2.688  1.00 85.220          H  
ATOM   1465 2HD  LYS A  88     -61.762  42.140   3.304  1.00 85.220          H  
ATOM   1466 1HE  LYS A  88     -62.117  44.159   1.899  1.00 85.220          H  
ATOM   1467 2HE  LYS A  88     -60.436  44.058   1.344  1.00 85.220          H  
ATOM   1468 1HZ  LYS A  88     -61.939  43.089  -0.250  1.00 85.220          H  
ATOM   1469 2HZ  LYS A  88     -60.944  41.914   0.358  1.00 85.220          H  
ATOM   1470 3HZ  LYS A  88     -62.515  42.014   0.859  1.00 85.220          H  
ATOM   1471  N   LEU A  89     -56.929  43.481   5.674  1.00 51.260          N  
ATOM   1472  CA  LEU A  89     -55.727  44.170   5.243  1.00 51.310          C  
ATOM   1473  C   LEU A  89     -54.729  43.187   4.638  1.00 51.530          C  
ATOM   1474  O   LEU A  89     -54.251  43.402   3.525  1.00 51.340          O  
ATOM   1475  CB  LEU A  89     -55.089  44.949   6.400  1.00 71.810          C  
ATOM   1476  CG  LEU A  89     -53.716  45.612   6.117  1.00 71.810          C  
ATOM   1477  CD1 LEU A  89     -53.823  46.642   5.012  1.00 71.810          C  
ATOM   1478  CD2 LEU A  89     -53.197  46.255   7.399  1.00 71.810          C  
ATOM   1479  H   LEU A  89     -57.254  43.541   6.651  1.00 61.510          H  
ATOM   1480  HA  LEU A  89     -56.015  44.870   4.465  1.00 61.570          H  
ATOM   1481 1HB  LEU A  89     -55.784  45.731   6.706  1.00 86.180          H  
ATOM   1482 2HB  LEU A  89     -54.956  44.274   7.234  1.00 86.180          H  
ATOM   1483  HG  LEU A  89     -53.030  44.852   5.801  1.00 86.180          H  
ATOM   1484 1HD1 LEU A  89     -52.843  47.079   4.832  1.00 86.180          H  
ATOM   1485 2HD1 LEU A  89     -54.180  46.186   4.090  1.00 86.180          H  
ATOM   1486 3HD1 LEU A  89     -54.503  47.415   5.327  1.00 86.180          H  
ATOM   1487 1HD2 LEU A  89     -52.220  46.704   7.212  1.00 86.180          H  
ATOM   1488 2HD2 LEU A  89     -53.893  47.033   7.730  1.00 86.180          H  
ATOM   1489 3HD2 LEU A  89     -53.105  45.497   8.176  1.00 86.180          H  
ATOM   1490  N   GLN A  90     -54.450  42.082   5.340  1.00 51.960          N  
ATOM   1491  CA  GLN A  90     -53.491  41.088   4.848  1.00 52.240          C  
ATOM   1492  C   GLN A  90     -53.942  40.460   3.511  1.00 51.340          C  
ATOM   1493  O   GLN A  90     -53.120  40.096   2.644  1.00 50.580          O  
ATOM   1494  CB  GLN A  90     -53.277  39.990   5.878  1.00 73.020          C  
ATOM   1495  CG  GLN A  90     -52.557  40.420   7.143  1.00 73.020          C  
ATOM   1496  CD  GLN A  90     -52.416  39.276   8.168  1.00 73.020          C  
ATOM   1497  OE1 GLN A  90     -53.128  38.253   8.138  1.00 73.020          O  
ATOM   1498  NE2 GLN A  90     -51.474  39.452   9.090  1.00 73.020          N  
ATOM   1499  H   GLN A  90     -54.893  41.964   6.262  1.00 62.350          H  
ATOM   1500  HA  GLN A  90     -52.540  41.588   4.686  1.00 62.690          H  
ATOM   1501 1HB  GLN A  90     -54.233  39.530   6.140  1.00 87.630          H  
ATOM   1502 2HB  GLN A  90     -52.669  39.255   5.426  1.00 87.630          H  
ATOM   1503 1HG  GLN A  90     -51.561  40.764   6.875  1.00 87.630          H  
ATOM   1504 2HG  GLN A  90     -53.118  41.230   7.607  1.00 87.630          H  
ATOM   1505 1HE2 GLN A  90     -51.319  38.752   9.790  1.00 87.630          H  
ATOM   1506 2HE2 GLN A  90     -50.919  40.286   9.090  1.00 87.630          H  
ATOM   1507  N   GLN A  91     -55.257  40.320   3.347  1.00 51.470          N  
ATOM   1508  CA  GLN A  91     -55.818  39.810   2.113  1.00 50.690          C  
ATOM   1509  C   GLN A  91     -55.518  40.779   0.968  1.00 49.900          C  
ATOM   1510  O   GLN A  91     -55.226  40.357  -0.138  1.00 48.940          O  
ATOM   1511  CB  GLN A  91     -57.326  39.629   2.211  1.00 71.280          C  
ATOM   1512  CG  GLN A  91     -57.800  38.516   3.117  1.00 71.280          C  
ATOM   1513  CD  GLN A  91     -59.286  38.530   3.193  1.00 71.280          C  
ATOM   1514  OE1 GLN A  91     -59.909  39.282   2.439  1.00 71.280          O  
ATOM   1515  NE2 GLN A  91     -59.868  37.751   4.058  1.00 71.280          N  
ATOM   1516  H   GLN A  91     -55.871  40.551   4.135  1.00 61.760          H  
ATOM   1517  HA  GLN A  91     -55.368  38.846   1.890  1.00 60.830          H  
ATOM   1518 1HB  GLN A  91     -57.767  40.550   2.564  1.00 85.530          H  
ATOM   1519 2HB  GLN A  91     -57.720  39.455   1.221  1.00 85.530          H  
ATOM   1520 1HG  GLN A  91     -57.478  37.564   2.708  1.00 85.530          H  
ATOM   1521 2HG  GLN A  91     -57.392  38.635   4.106  1.00 85.530          H  
ATOM   1522 1HE2 GLN A  91     -60.862  37.741   4.131  1.00 85.530          H  
ATOM   1523 2HE2 GLN A  91     -59.321  37.163   4.654  1.00 85.530          H  
ATOM   1524  N   GLU A  92     -55.569  42.077   1.217  1.00 50.320          N  
ATOM   1525  CA  GLU A  92     -55.270  43.017   0.142  1.00 49.620          C  
ATOM   1526  C   GLU A  92     -53.755  43.146  -0.097  1.00 49.080          C  
ATOM   1527  O   GLU A  92     -53.310  43.316  -1.236  1.00 48.140          O  
ATOM   1528  CB  GLU A  92     -55.883  44.388   0.453  1.00 69.750          C  
ATOM   1529  CG  GLU A  92     -57.421  44.402   0.452  1.00 69.750          C  
ATOM   1530  CD  GLU A  92     -58.049  44.155  -0.892  1.00 69.750          C  
ATOM   1531  OE1 GLU A  92     -57.872  44.951  -1.780  1.00 69.750          O  
ATOM   1532  OE2 GLU A  92     -58.656  43.122  -1.043  1.00 69.750          O  
ATOM   1533  H   GLU A  92     -55.865  42.418   2.142  1.00 60.380          H  
ATOM   1534  HA  GLU A  92     -55.729  42.641  -0.775  1.00 59.540          H  
ATOM   1535 1HB  GLU A  92     -55.552  44.714   1.445  1.00 83.700          H  
ATOM   1536 2HB  GLU A  92     -55.531  45.122  -0.270  1.00 83.700          H  
ATOM   1537 1HG  GLU A  92     -57.770  43.636   1.145  1.00 83.700          H  
ATOM   1538 2HG  GLU A  92     -57.759  45.362   0.827  1.00 83.700          H  
ATOM   1539  N   LEU A  93     -52.962  43.080   0.979  1.00 49.670          N  
ATOM   1540  CA  LEU A  93     -51.514  43.262   0.887  1.00 49.250          C  
ATOM   1541  C   LEU A  93     -50.708  42.183   0.166  1.00 48.400          C  
ATOM   1542  O   LEU A  93     -49.751  42.522  -0.531  1.00 47.670          O  
ATOM   1543  CB  LEU A  93     -50.892  43.386   2.286  1.00 69.120          C  
ATOM   1544  CG  LEU A  93     -51.194  44.648   3.126  1.00 69.120          C  
ATOM   1545  CD1 LEU A  93     -50.618  44.430   4.518  1.00 69.120          C  
ATOM   1546  CD2 LEU A  93     -50.590  45.888   2.487  1.00 69.120          C  
ATOM   1547  H   LEU A  93     -53.400  42.958   1.895  1.00 59.600          H  
ATOM   1548  HA  LEU A  93     -51.349  44.185   0.341  1.00 59.100          H  
ATOM   1549 1HB  LEU A  93     -51.226  42.531   2.864  1.00 82.940          H  
ATOM   1550 2HB  LEU A  93     -49.812  43.314   2.180  1.00 82.940          H  
ATOM   1551  HG  LEU A  93     -52.262  44.783   3.210  1.00 82.940          H  
ATOM   1552 1HD1 LEU A  93     -50.821  45.298   5.138  1.00 82.940          H  
ATOM   1553 2HD1 LEU A  93     -51.070  43.549   4.968  1.00 82.940          H  
ATOM   1554 3HD1 LEU A  93     -49.542  44.287   4.446  1.00 82.940          H  
ATOM   1555 1HD2 LEU A  93     -50.811  46.753   3.110  1.00 82.940          H  
ATOM   1556 2HD2 LEU A  93     -49.510  45.766   2.404  1.00 82.940          H  
ATOM   1557 3HD2 LEU A  93     -51.011  46.048   1.502  1.00 82.940          H  
ATOM   1558  N   LEU A  94     -51.040  40.892   0.337  1.00 48.510          N  
ATOM   1559  CA  LEU A  94     -50.195  39.871  -0.305  1.00 47.720          C  
ATOM   1560  C   LEU A  94     -50.614  39.363  -1.711  1.00 46.970          C  
ATOM   1561  O   LEU A  94     -49.803  39.474  -2.630  1.00 46.040          O  
ATOM   1562  CB  LEU A  94     -49.981  38.682   0.645  1.00 67.120          C  
ATOM   1563  CG  LEU A  94     -49.151  37.468   0.081  1.00 67.120          C  
ATOM   1564  CD1 LEU A  94     -47.719  37.905  -0.220  1.00 67.120          C  
ATOM   1565  CD2 LEU A  94     -49.204  36.333   1.070  1.00 67.120          C  
ATOM   1566  H   LEU A  94     -51.827  40.635   0.940  1.00 58.210          H  
ATOM   1567  HA  LEU A  94     -49.218  40.331  -0.427  1.00 57.260          H  
ATOM   1568 1HB  LEU A  94     -49.412  39.060   1.493  1.00 80.550          H  
ATOM   1569 2HB  LEU A  94     -50.904  38.348   1.032  1.00 80.550          H  
ATOM   1570  HG  LEU A  94     -49.588  37.124  -0.857  1.00 80.550          H  
ATOM   1571 1HD1 LEU A  94     -47.164  37.056  -0.617  1.00 80.550          H  
ATOM   1572 2HD1 LEU A  94     -47.712  38.704  -0.959  1.00 80.550          H  
ATOM   1573 3HD1 LEU A  94     -47.244  38.253   0.695  1.00 80.550          H  
ATOM   1574 1HD2 LEU A  94     -48.647  35.483   0.681  1.00 80.550          H  
ATOM   1575 2HD2 LEU A  94     -48.776  36.642   2.023  1.00 80.550          H  
ATOM   1576 3HD2 LEU A  94     -50.232  36.052   1.200  1.00 80.550          H  
ATOM   1577  N   ALA A  95     -51.829  38.821  -1.960  1.00 47.360          N  
ATOM   1578  CA  ALA A  95     -52.947  38.530  -1.063  1.00 47.670          C  
ATOM   1579  C   ALA A  95     -52.841  37.204  -0.340  1.00 48.340          C  
ATOM   1580  O   ALA A  95     -52.482  36.182  -0.943  1.00 47.870          O  
ATOM   1581  CB  ALA A  95     -54.222  38.442  -1.894  1.00 66.610          C  
ATOM   1582  H   ALA A  95     -51.983  38.570  -2.923  1.00 56.830          H  
ATOM   1583  HA  ALA A  95     -53.022  39.321  -0.326  1.00 57.200          H  
ATOM   1584 1HB  ALA A  95     -55.066  38.231  -1.238  1.00 79.940          H  
ATOM   1585 2HB  ALA A  95     -54.385  39.387  -2.411  1.00 79.940          H  
ATOM   1586 3HB  ALA A  95     -54.131  37.637  -2.621  1.00 79.940          H  
ATOM   1587  N   ILE A  96     -53.289  37.153   0.913  1.00 49.460          N  
ATOM   1588  CA  ILE A  96     -53.341  35.828   1.484  1.00 50.130          C  
ATOM   1589  C   ILE A  96     -54.651  35.225   1.013  1.00 49.620          C  
ATOM   1590  O   ILE A  96     -55.724  35.448   1.585  1.00 49.590          O  
ATOM   1591  CB  ILE A  96     -53.264  35.769   3.023  1.00 69.910          C  
ATOM   1592  CG1 ILE A  96     -51.962  36.419   3.534  1.00 69.910          C  
ATOM   1593  CG2 ILE A  96     -53.316  34.288   3.448  1.00 69.910          C  
ATOM   1594  CD1 ILE A  96     -51.868  36.558   5.037  1.00 69.910          C  
ATOM   1595  H   ILE A  96     -53.517  38.010   1.427  1.00 59.350          H  
ATOM   1596  HA  ILE A  96     -52.525  35.225   1.089  1.00 60.160          H  
ATOM   1597  HB  ILE A  96     -54.101  36.314   3.453  1.00 83.900          H  
ATOM   1598 1HG1 ILE A  96     -51.121  35.837   3.213  1.00 83.900          H  
ATOM   1599 2HG1 ILE A  96     -51.891  37.417   3.104  1.00 83.900          H  
ATOM   1600 1HG2 ILE A  96     -53.275  34.195   4.519  1.00 83.900          H  
ATOM   1601 2HG2 ILE A  96     -54.215  33.836   3.103  1.00 83.900          H  
ATOM   1602 3HG2 ILE A  96     -52.467  33.758   3.011  1.00 83.900          H  
ATOM   1603 1HD1 ILE A  96     -50.929  37.048   5.294  1.00 83.900          H  
ATOM   1604 2HD1 ILE A  96     -52.688  37.138   5.395  1.00 83.900          H  
ATOM   1605 3HD1 ILE A  96     -51.899  35.595   5.520  1.00 83.900          H  
ATOM   1606  N   LYS A  97     -54.521  34.428  -0.032  1.00 49.250          N  
ATOM   1607  CA  LYS A  97     -55.637  33.793  -0.712  1.00 48.690          C  
ATOM   1608  C   LYS A  97     -56.422  32.870   0.204  1.00 48.700          C  
ATOM   1609  O   LYS A  97     -57.644  32.746   0.075  1.00 48.390          O  
ATOM   1610  CB  LYS A  97     -55.139  33.029  -1.930  1.00 68.390          C  
ATOM   1611  CG  LYS A  97     -54.662  33.929  -3.065  1.00 68.390          C  
ATOM   1612  CD  LYS A  97     -54.156  33.111  -4.250  1.00 68.390          C  
ATOM   1613  CE  LYS A  97     -53.684  34.012  -5.386  1.00 68.390          C  
ATOM   1614  NZ  LYS A  97     -53.144  33.228  -6.534  1.00 68.390          N  
ATOM   1615  H   LYS A  97     -53.576  34.353  -0.413  1.00 59.100          H  
ATOM   1616  HA  LYS A  97     -56.312  34.575  -1.054  1.00 58.430          H  
ATOM   1617 1HB  LYS A  97     -54.314  32.376  -1.638  1.00 82.070          H  
ATOM   1618 2HB  LYS A  97     -55.938  32.396  -2.311  1.00 82.070          H  
ATOM   1619 1HG  LYS A  97     -55.492  34.563  -3.388  1.00 82.070          H  
ATOM   1620 2HG  LYS A  97     -53.861  34.577  -2.702  1.00 82.070          H  
ATOM   1621 1HD  LYS A  97     -53.325  32.481  -3.926  1.00 82.070          H  
ATOM   1622 2HD  LYS A  97     -54.956  32.466  -4.615  1.00 82.070          H  
ATOM   1623 1HE  LYS A  97     -54.523  34.614  -5.732  1.00 82.070          H  
ATOM   1624 2HE  LYS A  97     -52.904  34.676  -5.012  1.00 82.070          H  
ATOM   1625 1HZ  LYS A  97     -52.844  33.862  -7.263  1.00 82.070          H  
ATOM   1626 2HZ  LYS A  97     -52.357  32.674  -6.226  1.00 82.070          H  
ATOM   1627 3HZ  LYS A  97     -53.863  32.618  -6.897  1.00 82.070          H  
ATOM   1628  N   GLN A  98     -55.729  32.229   1.138  1.00 49.070          N  
ATOM   1629  CA  GLN A  98     -56.369  31.293   2.047  1.00 49.100          C  
ATOM   1630  C   GLN A  98     -57.318  32.031   2.980  1.00 49.270          C  
ATOM   1631  O   GLN A  98     -58.414  31.546   3.265  1.00 49.120          O  
ATOM   1632  CB  GLN A  98     -55.286  30.555   2.828  1.00 68.730          C  
ATOM   1633  CG  GLN A  98     -54.432  29.629   1.956  1.00 68.730          C  
ATOM   1634  CD  GLN A  98     -53.441  30.410   1.066  1.00 68.730          C  
ATOM   1635  OE1 GLN A  98     -53.168  31.598   1.312  1.00 68.730          O  
ATOM   1636  NE2 GLN A  98     -52.930  29.770   0.030  1.00 68.730          N  
ATOM   1637  H   GLN A  98     -54.718  32.362   1.190  1.00 58.880          H  
ATOM   1638  HA  GLN A  98     -56.950  30.576   1.465  1.00 58.920          H  
ATOM   1639 1HB  GLN A  98     -54.632  31.271   3.320  1.00 82.470          H  
ATOM   1640 2HB  GLN A  98     -55.749  29.958   3.606  1.00 82.470          H  
ATOM   1641 1HG  GLN A  98     -53.865  28.968   2.607  1.00 82.470          H  
ATOM   1642 2HG  GLN A  98     -55.088  29.043   1.313  1.00 82.470          H  
ATOM   1643 1HE2 GLN A  98     -52.293  30.231  -0.592  1.00 82.470          H  
ATOM   1644 2HE2 GLN A  98     -53.177  28.812  -0.139  1.00 82.470          H  
ATOM   1645  N   GLN A  99     -56.920  33.219   3.421  1.00 49.610          N  
ATOM   1646  CA  GLN A  99     -57.770  34.022   4.268  1.00 49.780          C  
ATOM   1647  C   GLN A  99     -58.960  34.512   3.476  1.00 49.330          C  
ATOM   1648  O   GLN A  99     -60.071  34.579   3.998  1.00 49.250          O  
ATOM   1649  CB  GLN A  99     -57.013  35.182   4.875  1.00 69.620          C  
ATOM   1650  CG  GLN A  99     -56.028  34.777   5.926  1.00 69.620          C  
ATOM   1651  CD  GLN A  99     -55.222  35.927   6.412  1.00 69.620          C  
ATOM   1652  OE1 GLN A  99     -55.193  36.947   5.724  1.00 69.620          O  
ATOM   1653  NE2 GLN A  99     -54.581  35.798   7.564  1.00 69.620          N  
ATOM   1654  H   GLN A  99     -56.016  33.572   3.138  1.00 59.530          H  
ATOM   1655  HA  GLN A  99     -58.137  33.399   5.080  1.00 59.740          H  
ATOM   1656 1HB  GLN A  99     -56.476  35.711   4.089  1.00 83.550          H  
ATOM   1657 2HB  GLN A  99     -57.715  35.863   5.299  1.00 83.550          H  
ATOM   1658 1HG  GLN A  99     -56.602  34.411   6.764  1.00 83.550          H  
ATOM   1659 2HG  GLN A  99     -55.378  34.004   5.547  1.00 83.550          H  
ATOM   1660 1HE2 GLN A  99     -54.023  36.585   7.910  1.00 83.550          H  
ATOM   1661 2HE2 GLN A  99     -54.653  34.928   8.103  1.00 83.550          H  
ATOM   1662  N   GLN A 100     -58.752  34.852   2.199  1.00 49.010          N  
ATOM   1663  CA  GLN A 100     -59.882  35.335   1.413  1.00 48.540          C  
ATOM   1664  C   GLN A 100     -60.960  34.260   1.338  1.00 48.120          C  
ATOM   1665  O   GLN A 100     -62.137  34.534   1.597  1.00 47.910          O  
ATOM   1666  CB  GLN A 100     -59.444  35.707  -0.012  1.00 68.140          C  
ATOM   1667  CG  GLN A 100     -58.571  36.940  -0.104  1.00 68.140          C  
ATOM   1668  CD  GLN A 100     -58.063  37.210  -1.502  1.00 68.140          C  
ATOM   1669  OE1 GLN A 100     -57.775  36.281  -2.262  1.00 68.140          O  
ATOM   1670  NE2 GLN A 100     -57.961  38.485  -1.854  1.00 68.140          N  
ATOM   1671  H   GLN A 100     -57.796  34.830   1.825  1.00 58.810          H  
ATOM   1672  HA  GLN A 100     -60.313  36.205   1.890  1.00 58.250          H  
ATOM   1673 1HB  GLN A 100     -58.902  34.878  -0.452  1.00 81.770          H  
ATOM   1674 2HB  GLN A 100     -60.328  35.878  -0.625  1.00 81.770          H  
ATOM   1675 1HG  GLN A 100     -59.154  37.797   0.219  1.00 81.770          H  
ATOM   1676 2HG  GLN A 100     -57.709  36.803   0.537  1.00 81.770          H  
ATOM   1677 1HE2 GLN A 100     -57.635  38.733  -2.769  1.00 81.770          H  
ATOM   1678 2HE2 GLN A 100     -58.211  39.209  -1.206  1.00 81.770          H  
ATOM   1679  N   GLU A 101     -60.548  33.015   1.072  1.00 48.020          N  
ATOM   1680  CA  GLU A 101     -61.514  31.928   0.989  1.00 47.620          C  
ATOM   1681  C   GLU A 101     -62.223  31.691   2.314  1.00 47.840          C  
ATOM   1682  O   GLU A 101     -63.451  31.554   2.357  1.00 47.520          O  
ATOM   1683  CB  GLU A 101     -60.843  30.625   0.537  1.00 66.830          C  
ATOM   1684  CG  GLU A 101     -61.819  29.450   0.404  1.00 66.830          C  
ATOM   1685  CD  GLU A 101     -61.205  28.166  -0.094  1.00 66.830          C  
ATOM   1686  OE1 GLU A 101     -60.046  28.147  -0.421  1.00 66.830          O  
ATOM   1687  OE2 GLU A 101     -61.917  27.184  -0.125  1.00 66.830          O  
ATOM   1688  H   GLU A 101     -59.555  32.845   0.868  1.00 57.620          H  
ATOM   1689  HA  GLU A 101     -62.267  32.201   0.249  1.00 57.140          H  
ATOM   1690 1HB  GLU A 101     -60.353  30.780  -0.424  1.00 80.190          H  
ATOM   1691 2HB  GLU A 101     -60.069  30.348   1.258  1.00 80.190          H  
ATOM   1692 1HG  GLU A 101     -62.254  29.253   1.384  1.00 80.190          H  
ATOM   1693 2HG  GLU A 101     -62.625  29.747  -0.264  1.00 80.190          H  
ATOM   1694  N   LEU A 102     -61.453  31.616   3.398  1.00 48.410          N  
ATOM   1695  CA  LEU A 102     -62.037  31.327   4.692  1.00 48.670          C  
ATOM   1696  C   LEU A 102     -62.932  32.422   5.222  1.00 48.690          C  
ATOM   1697  O   LEU A 102     -63.989  32.124   5.784  1.00 48.570          O  
ATOM   1698  CB  LEU A 102     -60.933  31.094   5.705  1.00 68.030          C  
ATOM   1699  CG  LEU A 102     -60.084  29.845   5.530  1.00 68.030          C  
ATOM   1700  CD1 LEU A 102     -58.969  29.945   6.502  1.00 68.030          C  
ATOM   1701  CD2 LEU A 102     -60.897  28.569   5.751  1.00 68.030          C  
ATOM   1702  H   LEU A 102     -60.437  31.730   3.315  1.00 58.090          H  
ATOM   1703  HA  LEU A 102     -62.648  30.436   4.588  1.00 58.400          H  
ATOM   1704 1HB  LEU A 102     -60.257  31.943   5.645  1.00 81.640          H  
ATOM   1705 2HB  LEU A 102     -61.363  31.080   6.700  1.00 81.640          H  
ATOM   1706  HG  LEU A 102     -59.662  29.820   4.528  1.00 81.640          H  
ATOM   1707 1HD1 LEU A 102     -58.358  29.106   6.382  1.00 81.640          H  
ATOM   1708 2HD1 LEU A 102     -58.392  30.845   6.298  1.00 81.640          H  
ATOM   1709 3HD1 LEU A 102     -59.348  29.975   7.517  1.00 81.640          H  
ATOM   1710 1HD2 LEU A 102     -60.255  27.710   5.643  1.00 81.640          H  
ATOM   1711 2HD2 LEU A 102     -61.307  28.571   6.733  1.00 81.640          H  
ATOM   1712 3HD2 LEU A 102     -61.700  28.499   5.027  1.00 81.640          H  
ATOM   1713  N   LEU A 103     -62.547  33.687   5.038  1.00 48.840          N  
ATOM   1714  CA  LEU A 103     -63.354  34.763   5.578  1.00 48.860          C  
ATOM   1715  C   LEU A 103     -64.670  34.820   4.847  1.00 48.160          C  
ATOM   1716  O   LEU A 103     -65.717  34.974   5.483  1.00 48.060          O  
ATOM   1717  CB  LEU A 103     -62.634  36.122   5.483  1.00 68.400          C  
ATOM   1718  CG  LEU A 103     -63.390  37.380   6.094  1.00 68.400          C  
ATOM   1719  CD1 LEU A 103     -63.664  37.162   7.582  1.00 68.400          C  
ATOM   1720  CD2 LEU A 103     -62.528  38.654   5.923  1.00 68.400          C  
ATOM   1721  H   LEU A 103     -61.672  33.908   4.561  1.00 58.610          H  
ATOM   1722  HA  LEU A 103     -63.549  34.534   6.621  1.00 58.630          H  
ATOM   1723 1HB  LEU A 103     -61.669  36.039   5.967  1.00 82.080          H  
ATOM   1724 2HB  LEU A 103     -62.460  36.323   4.424  1.00 82.080          H  
ATOM   1725  HG  LEU A 103     -64.347  37.512   5.584  1.00 82.080          H  
ATOM   1726 1HD1 LEU A 103     -64.176  38.031   7.966  1.00 82.080          H  
ATOM   1727 2HD1 LEU A 103     -64.287  36.287   7.745  1.00 82.080          H  
ATOM   1728 3HD1 LEU A 103     -62.728  37.041   8.095  1.00 82.080          H  
ATOM   1729 1HD2 LEU A 103     -63.058  39.510   6.346  1.00 82.080          H  
ATOM   1730 2HD2 LEU A 103     -61.574  38.532   6.443  1.00 82.080          H  
ATOM   1731 3HD2 LEU A 103     -62.347  38.835   4.868  1.00 82.080          H  
ATOM   1732  N   GLU A 104     -64.652  34.697   3.514  1.00 47.680          N  
ATOM   1733  CA  GLU A 104     -65.918  34.754   2.815  1.00 47.040          C  
ATOM   1734  C   GLU A 104     -66.815  33.597   3.236  1.00 46.850          C  
ATOM   1735  O   GLU A 104     -68.017  33.798   3.423  1.00 46.600          O  
ATOM   1736  CB  GLU A 104     -65.720  34.747   1.297  1.00 66.110          C  
ATOM   1737  CG  GLU A 104     -65.125  36.042   0.730  1.00 66.110          C  
ATOM   1738  CD  GLU A 104     -64.942  36.004  -0.771  1.00 66.110          C  
ATOM   1739  OE1 GLU A 104     -65.179  34.968  -1.353  1.00 66.110          O  
ATOM   1740  OE2 GLU A 104     -64.575  37.008  -1.332  1.00 66.110          O  
ATOM   1741  H   GLU A 104     -63.772  34.591   2.994  1.00 57.220          H  
ATOM   1742  HA  GLU A 104     -66.418  35.683   3.084  1.00 56.450          H  
ATOM   1743 1HB  GLU A 104     -65.043  33.929   1.031  1.00 79.330          H  
ATOM   1744 2HB  GLU A 104     -66.673  34.560   0.805  1.00 79.330          H  
ATOM   1745 1HG  GLU A 104     -65.781  36.872   0.986  1.00 79.330          H  
ATOM   1746 2HG  GLU A 104     -64.160  36.217   1.204  1.00 79.330          H  
ATOM   1747  N   LYS A 105     -66.250  32.391   3.428  1.00 47.000          N  
ATOM   1748  CA  LYS A 105     -67.092  31.282   3.847  1.00 46.860          C  
ATOM   1749  C   LYS A 105     -67.653  31.476   5.242  1.00 47.180          C  
ATOM   1750  O   LYS A 105     -68.838  31.224   5.454  1.00 46.850          O  
ATOM   1751  CB  LYS A 105     -66.350  29.949   3.803  1.00 65.660          C  
ATOM   1752  CG  LYS A 105     -66.068  29.405   2.415  1.00 65.660          C  
ATOM   1753  CD  LYS A 105     -65.332  28.070   2.499  1.00 65.660          C  
ATOM   1754  CE  LYS A 105     -65.020  27.506   1.122  1.00 65.660          C  
ATOM   1755  NZ  LYS A 105     -64.288  26.205   1.207  1.00 65.660          N  
ATOM   1756  H   LYS A 105     -65.253  32.237   3.235  1.00 56.400          H  
ATOM   1757  HA  LYS A 105     -67.933  31.222   3.160  1.00 56.230          H  
ATOM   1758 1HB  LYS A 105     -65.385  30.069   4.307  1.00 78.790          H  
ATOM   1759 2HB  LYS A 105     -66.916  29.202   4.358  1.00 78.790          H  
ATOM   1760 1HG  LYS A 105     -67.009  29.265   1.885  1.00 78.790          H  
ATOM   1761 2HG  LYS A 105     -65.462  30.116   1.859  1.00 78.790          H  
ATOM   1762 1HD  LYS A 105     -64.388  28.219   3.033  1.00 78.790          H  
ATOM   1763 2HD  LYS A 105     -65.934  27.351   3.053  1.00 78.790          H  
ATOM   1764 1HE  LYS A 105     -65.945  27.358   0.567  1.00 78.790          H  
ATOM   1765 2HE  LYS A 105     -64.404  28.218   0.590  1.00 78.790          H  
ATOM   1766 1HZ  LYS A 105     -64.078  25.872   0.270  1.00 78.790          H  
ATOM   1767 2HZ  LYS A 105     -63.420  26.329   1.723  1.00 78.790          H  
ATOM   1768 3HZ  LYS A 105     -64.857  25.526   1.686  1.00 78.790          H  
ATOM   1769  N   GLU A 106     -66.837  31.951   6.190  1.00 47.830          N  
ATOM   1770  CA  GLU A 106     -67.334  32.094   7.547  1.00 48.180          C  
ATOM   1771  C   GLU A 106     -68.404  33.169   7.618  1.00 47.910          C  
ATOM   1772  O   GLU A 106     -69.415  32.998   8.312  1.00 47.850          O  
ATOM   1773  CB  GLU A 106     -66.197  32.405   8.522  1.00 67.310          C  
ATOM   1774  CG  GLU A 106     -66.620  32.456  10.008  1.00 67.310          C  
ATOM   1775  CD  GLU A 106     -67.124  31.116  10.539  1.00 67.310          C  
ATOM   1776  OE1 GLU A 106     -66.798  30.106   9.960  1.00 67.310          O  
ATOM   1777  OE2 GLU A 106     -67.837  31.112  11.516  1.00 67.310          O  
ATOM   1778  H   GLU A 106     -65.853  32.155   5.982  1.00 57.400          H  
ATOM   1779  HA  GLU A 106     -67.781  31.148   7.847  1.00 57.820          H  
ATOM   1780 1HB  GLU A 106     -65.415  31.655   8.416  1.00 80.770          H  
ATOM   1781 2HB  GLU A 106     -65.750  33.370   8.259  1.00 80.770          H  
ATOM   1782 1HG  GLU A 106     -65.758  32.766  10.601  1.00 80.770          H  
ATOM   1783 2HG  GLU A 106     -67.398  33.209  10.135  1.00 80.770          H  
ATOM   1784  N   GLN A 107     -68.213  34.279   6.897  1.00 47.750          N  
ATOM   1785  CA  GLN A 107     -69.220  35.319   6.935  1.00 47.520          C  
ATOM   1786  C   GLN A 107     -70.514  34.812   6.304  1.00 46.890          C  
ATOM   1787  O   GLN A 107     -71.594  35.060   6.847  1.00 46.810          O  
ATOM   1788  CB  GLN A 107     -68.720  36.589   6.250  1.00 66.620          C  
ATOM   1789  CG  GLN A 107     -67.602  37.324   7.024  1.00 66.620          C  
ATOM   1790  CD  GLN A 107     -67.094  38.535   6.274  1.00 66.620          C  
ATOM   1791  OE1 GLN A 107     -67.291  38.617   5.055  1.00 66.620          O  
ATOM   1792  NE2 GLN A 107     -66.458  39.479   6.967  1.00 66.620          N  
ATOM   1793  H   GLN A 107     -67.358  34.410   6.345  1.00 57.300          H  
ATOM   1794  HA  GLN A 107     -69.428  35.556   7.976  1.00 57.020          H  
ATOM   1795 1HB  GLN A 107     -68.322  36.323   5.267  1.00 79.940          H  
ATOM   1796 2HB  GLN A 107     -69.550  37.276   6.097  1.00 79.940          H  
ATOM   1797 1HG  GLN A 107     -67.989  37.652   7.986  1.00 79.940          H  
ATOM   1798 2HG  GLN A 107     -66.769  36.640   7.174  1.00 79.940          H  
ATOM   1799 1HE2 GLN A 107     -66.115  40.291   6.493  1.00 79.940          H  
ATOM   1800 2HE2 GLN A 107     -66.298  39.394   7.979  1.00 79.940          H  
ATOM   1801  N   LYS A 108     -70.425  34.064   5.191  1.00 46.470          N  
ATOM   1802  CA  LYS A 108     -71.633  33.532   4.576  1.00 45.880          C  
ATOM   1803  C   LYS A 108     -72.349  32.562   5.504  1.00 46.000          C  
ATOM   1804  O   LYS A 108     -73.576  32.587   5.566  1.00 45.700          O  
ATOM   1805  CB  LYS A 108     -71.330  32.871   3.234  1.00 64.470          C  
ATOM   1806  CG  LYS A 108     -70.989  33.864   2.122  1.00 64.470          C  
ATOM   1807  CD  LYS A 108     -70.643  33.149   0.819  1.00 64.470          C  
ATOM   1808  CE  LYS A 108     -70.277  34.142  -0.284  1.00 64.470          C  
ATOM   1809  NZ  LYS A 108     -69.917  33.452  -1.562  1.00 64.470          N  
ATOM   1810  H   LYS A 108     -69.519  33.893   4.741  1.00 55.760          H  
ATOM   1811  HA  LYS A 108     -72.309  34.364   4.387  1.00 55.060          H  
ATOM   1812 1HB  LYS A 108     -70.475  32.200   3.356  1.00 77.360          H  
ATOM   1813 2HB  LYS A 108     -72.182  32.271   2.922  1.00 77.360          H  
ATOM   1814 1HG  LYS A 108     -71.852  34.509   1.955  1.00 77.360          H  
ATOM   1815 2HG  LYS A 108     -70.160  34.491   2.428  1.00 77.360          H  
ATOM   1816 1HD  LYS A 108     -69.791  32.487   0.992  1.00 77.360          H  
ATOM   1817 2HD  LYS A 108     -71.492  32.548   0.494  1.00 77.360          H  
ATOM   1818 1HE  LYS A 108     -71.123  34.802  -0.463  1.00 77.360          H  
ATOM   1819 2HE  LYS A 108     -69.425  34.739   0.047  1.00 77.360          H  
ATOM   1820 1HZ  LYS A 108     -69.677  34.142  -2.261  1.00 77.360          H  
ATOM   1821 2HZ  LYS A 108     -69.122  32.847  -1.404  1.00 77.360          H  
ATOM   1822 3HZ  LYS A 108     -70.700  32.902  -1.885  1.00 77.360          H  
ATOM   1823  N   LEU A 109     -71.601  31.715   6.222  1.00 46.440          N  
ATOM   1824  CA  LEU A 109     -72.226  30.771   7.135  1.00 46.580          C  
ATOM   1825  C   LEU A 109     -72.965  31.479   8.259  1.00 46.850          C  
ATOM   1826  O   LEU A 109     -74.076  31.068   8.611  1.00 46.670          O  
ATOM   1827  CB  LEU A 109     -71.168  29.836   7.727  1.00 65.160          C  
ATOM   1828  CG  LEU A 109     -70.529  28.798   6.763  1.00 65.160          C  
ATOM   1829  CD1 LEU A 109     -69.328  28.167   7.455  1.00 65.160          C  
ATOM   1830  CD2 LEU A 109     -71.550  27.721   6.390  1.00 65.160          C  
ATOM   1831  H   LEU A 109     -70.586  31.700   6.089  1.00 55.730          H  
ATOM   1832  HA  LEU A 109     -72.955  30.192   6.576  1.00 55.900          H  
ATOM   1833 1HB  LEU A 109     -70.358  30.452   8.125  1.00 78.190          H  
ATOM   1834 2HB  LEU A 109     -71.616  29.293   8.549  1.00 78.190          H  
ATOM   1835  HG  LEU A 109     -70.194  29.290   5.863  1.00 78.190          H  
ATOM   1836 1HD1 LEU A 109     -68.862  27.445   6.788  1.00 78.190          H  
ATOM   1837 2HD1 LEU A 109     -68.603  28.941   7.707  1.00 78.190          H  
ATOM   1838 3HD1 LEU A 109     -69.648  27.666   8.365  1.00 78.190          H  
ATOM   1839 1HD2 LEU A 109     -71.080  27.001   5.723  1.00 78.190          H  
ATOM   1840 2HD2 LEU A 109     -71.890  27.212   7.290  1.00 78.190          H  
ATOM   1841 3HD2 LEU A 109     -72.401  28.161   5.885  1.00 78.190          H  
ATOM   1842  N   GLU A 110     -72.388  32.559   8.815  1.00 47.270          N  
ATOM   1843  CA  GLU A 110     -73.106  33.269   9.868  1.00 47.540          C  
ATOM   1844  C   GLU A 110     -74.363  33.898   9.287  1.00 47.000          C  
ATOM   1845  O   GLU A 110     -75.415  33.887   9.930  1.00 46.970          O  
ATOM   1846  CB  GLU A 110     -72.268  34.369  10.526  1.00 66.450          C  
ATOM   1847  CG  GLU A 110     -72.984  35.073  11.739  1.00 66.450          C  
ATOM   1848  CD  GLU A 110     -73.169  34.167  12.971  1.00 66.450          C  
ATOM   1849  OE1 GLU A 110     -72.216  33.495  13.305  1.00 66.450          O  
ATOM   1850  OE2 GLU A 110     -74.239  34.144  13.572  1.00 66.450          O  
ATOM   1851  H   GLU A 110     -71.436  32.838   8.541  1.00 56.720          H  
ATOM   1852  HA  GLU A 110     -73.404  32.556  10.632  1.00 57.050          H  
ATOM   1853 1HB  GLU A 110     -71.327  33.945  10.879  1.00 79.740          H  
ATOM   1854 2HB  GLU A 110     -72.026  35.130   9.781  1.00 79.740          H  
ATOM   1855 1HG  GLU A 110     -72.381  35.928  12.028  1.00 79.740          H  
ATOM   1856 2HG  GLU A 110     -73.954  35.449  11.419  1.00 79.740          H  
ATOM   1857  N   GLN A 111     -74.270  34.442   8.067  1.00 46.540          N  
ATOM   1858  CA  GLN A 111     -75.427  35.067   7.448  1.00 46.010          C  
ATOM   1859  C   GLN A 111     -76.538  34.049   7.227  1.00 45.560          C  
ATOM   1860  O   GLN A 111     -77.703  34.362   7.477  1.00 45.360          O  
ATOM   1861  CB  GLN A 111     -75.035  35.707   6.117  1.00 64.630          C  
ATOM   1862  CG  GLN A 111     -74.157  36.942   6.245  1.00 64.630          C  
ATOM   1863  CD  GLN A 111     -73.611  37.384   4.906  1.00 64.630          C  
ATOM   1864  OE1 GLN A 111     -73.712  36.638   3.925  1.00 64.630          O  
ATOM   1865  NE2 GLN A 111     -73.038  38.579   4.852  1.00 64.630          N  
ATOM   1866  H   GLN A 111     -73.363  34.464   7.587  1.00 55.850          H  
ATOM   1867  HA  GLN A 111     -75.799  35.842   8.115  1.00 55.210          H  
ATOM   1868 1HB  GLN A 111     -74.499  34.979   5.519  1.00 77.550          H  
ATOM   1869 2HB  GLN A 111     -75.932  35.982   5.566  1.00 77.550          H  
ATOM   1870 1HG  GLN A 111     -74.762  37.752   6.646  1.00 77.550          H  
ATOM   1871 2HG  GLN A 111     -73.334  36.739   6.915  1.00 77.550          H  
ATOM   1872 1HE2 GLN A 111     -72.661  38.914   3.989  1.00 77.550          H  
ATOM   1873 2HE2 GLN A 111     -72.980  39.146   5.675  1.00 77.550          H  
ATOM   1874  N   GLN A 112     -76.181  32.829   6.802  1.00 45.430          N  
ATOM   1875  CA  GLN A 112     -77.165  31.774   6.586  1.00 45.020          C  
ATOM   1876  C   GLN A 112     -77.839  31.392   7.898  1.00 45.370          C  
ATOM   1877  O   GLN A 112     -79.062  31.200   7.936  1.00 44.960          O  
ATOM   1878  CB  GLN A 112     -76.488  30.549   5.973  1.00 63.190          C  
ATOM   1879  CG  GLN A 112     -76.034  30.737   4.535  1.00 63.190          C  
ATOM   1880  CD  GLN A 112     -75.167  29.595   4.065  1.00 63.190          C  
ATOM   1881  OE1 GLN A 112     -74.714  28.788   4.881  1.00 63.190          O  
ATOM   1882  NE2 GLN A 112     -74.929  29.518   2.763  1.00 63.190          N  
ATOM   1883  H   GLN A 112     -75.197  32.660   6.565  1.00 54.520          H  
ATOM   1884  HA  GLN A 112     -77.927  32.145   5.900  1.00 54.020          H  
ATOM   1885 1HB  GLN A 112     -75.610  30.295   6.568  1.00 75.830          H  
ATOM   1886 2HB  GLN A 112     -77.165  29.700   6.010  1.00 75.830          H  
ATOM   1887 1HG  GLN A 112     -76.920  30.768   3.903  1.00 75.830          H  
ATOM   1888 2HG  GLN A 112     -75.489  31.663   4.435  1.00 75.830          H  
ATOM   1889 1HE2 GLN A 112     -74.359  28.779   2.402  1.00 75.830          H  
ATOM   1890 2HE2 GLN A 112     -75.319  30.196   2.138  1.00 75.830          H  
ATOM   1891  N   ARG A 113     -77.053  31.299   8.981  1.00 46.110          N  
ATOM   1892  CA  ARG A 113     -77.625  30.990  10.282  1.00 46.500          C  
ATOM   1893  C   ARG A 113     -78.586  32.089  10.707  1.00 45.880          C  
ATOM   1894  O   ARG A 113     -79.674  31.800  11.216  1.00 45.780          O  
ATOM   1895  CB  ARG A 113     -76.545  30.802  11.340  1.00 64.940          C  
ATOM   1896  CG  ARG A 113     -75.755  29.494  11.234  1.00 64.940          C  
ATOM   1897  CD  ARG A 113     -74.930  29.237  12.456  1.00 64.940          C  
ATOM   1898  NE  ARG A 113     -73.802  30.173  12.591  1.00 64.940          N  
ATOM   1899  CZ  ARG A 113     -72.559  29.984  12.078  1.00 64.940          C  
ATOM   1900  NH1 ARG A 113     -72.261  28.891  11.399  1.00 64.940          N  
ATOM   1901  NH2 ARG A 113     -71.632  30.900  12.270  1.00 64.940          N  
ATOM   1902  H   ARG A 113     -76.037  31.406   8.876  1.00 55.330          H  
ATOM   1903  HA  ARG A 113     -78.182  30.059  10.198  1.00 55.800          H  
ATOM   1904 1HB  ARG A 113     -75.829  31.622  11.270  1.00 77.930          H  
ATOM   1905 2HB  ARG A 113     -76.997  30.849  12.331  1.00 77.930          H  
ATOM   1906 1HG  ARG A 113     -76.447  28.665  11.104  1.00 77.930          H  
ATOM   1907 2HG  ARG A 113     -75.091  29.546  10.376  1.00 77.930          H  
ATOM   1908 1HD  ARG A 113     -75.565  29.353  13.336  1.00 77.930          H  
ATOM   1909 2HD  ARG A 113     -74.546  28.222  12.434  1.00 77.930          H  
ATOM   1910  HE  ARG A 113     -73.964  31.036  13.113  1.00 77.930          H  
ATOM   1911 1HH1 ARG A 113     -72.956  28.179  11.243  1.00 77.930          H  
ATOM   1912 2HH1 ARG A 113     -71.320  28.763  11.048  1.00 77.930          H  
ATOM   1913 1HH2 ARG A 113     -71.857  31.764  12.792  1.00 77.930          H  
ATOM   1914 2HH2 ARG A 113     -70.695  30.780  11.897  1.00 77.930          H  
ATOM   1915  N   GLN A 114     -78.207  33.349  10.476  1.00 45.450          N  
ATOM   1916  CA  GLN A 114     -79.079  34.442  10.838  1.00 44.850          C  
ATOM   1917  C   GLN A 114     -80.346  34.421   9.999  1.00 44.040          C  
ATOM   1918  O   GLN A 114     -81.421  34.637  10.528  1.00 43.750          O  
ATOM   1919  CB  GLN A 114     -78.356  35.779  10.708  1.00 63.030          C  
ATOM   1920  CG  GLN A 114     -77.245  35.992  11.747  1.00 63.030          C  
ATOM   1921  CD  GLN A 114     -77.783  36.085  13.160  1.00 63.030          C  
ATOM   1922  OE1 GLN A 114     -78.808  36.765  13.355  1.00 63.030          O  
ATOM   1923  NE2 GLN A 114     -77.116  35.450  14.131  1.00 63.030          N  
ATOM   1924  H   GLN A 114     -77.276  33.539  10.093  1.00 54.540          H  
ATOM   1925  HA  GLN A 114     -79.371  34.314  11.879  1.00 53.820          H  
ATOM   1926 1HB  GLN A 114     -77.903  35.843   9.719  1.00 75.640          H  
ATOM   1927 2HB  GLN A 114     -79.075  36.593  10.793  1.00 75.640          H  
ATOM   1928 1HG  GLN A 114     -76.565  35.145  11.721  1.00 75.640          H  
ATOM   1929 2HG  GLN A 114     -76.703  36.906  11.515  1.00 75.640          H  
ATOM   1930 1HE2 GLN A 114     -77.439  35.491  15.119  1.00 75.640          H  
ATOM   1931 2HE2 GLN A 114     -76.247  34.926  13.905  1.00 75.640          H  
ATOM   1932  N   GLU A 115     -80.285  34.080   8.710  1.00 43.710          N  
ATOM   1933  CA  GLU A 115     -81.542  34.029   7.963  1.00 43.020          C  
ATOM   1934  C   GLU A 115     -82.481  32.976   8.562  1.00 43.320          C  
ATOM   1935  O   GLU A 115     -83.689  33.220   8.737  1.00 42.880          O  
ATOM   1936  CB  GLU A 115     -81.307  33.687   6.487  1.00 60.500          C  
ATOM   1937  CG  GLU A 115     -80.653  34.775   5.649  1.00 60.500          C  
ATOM   1938  CD  GLU A 115     -80.388  34.322   4.233  1.00 60.500          C  
ATOM   1939  OE1 GLU A 115     -80.599  33.162   3.955  1.00 60.500          O  
ATOM   1940  OE2 GLU A 115     -79.977  35.129   3.434  1.00 60.500          O  
ATOM   1941  H   GLU A 115     -79.380  33.941   8.249  1.00 52.450          H  
ATOM   1942  HA  GLU A 115     -82.024  35.003   8.027  1.00 51.620          H  
ATOM   1943 1HB  GLU A 115     -80.668  32.804   6.428  1.00 72.600          H  
ATOM   1944 2HB  GLU A 115     -82.258  33.430   6.021  1.00 72.600          H  
ATOM   1945 1HG  GLU A 115     -81.309  35.643   5.627  1.00 72.600          H  
ATOM   1946 2HG  GLU A 115     -79.720  35.073   6.116  1.00 72.600          H  
ATOM   1947  N   GLN A 116     -81.914  31.827   8.958  1.00 44.130          N  
ATOM   1948  CA  GLN A 116     -82.723  30.772   9.546  1.00 44.560          C  
ATOM   1949  C   GLN A 116     -83.345  31.197  10.877  1.00 44.710          C  
ATOM   1950  O   GLN A 116     -84.497  30.863  11.141  1.00 44.580          O  
ATOM   1951  CB  GLN A 116     -81.889  29.502   9.726  1.00 62.210          C  
ATOM   1952  CG  GLN A 116     -81.483  28.835   8.411  1.00 62.210          C  
ATOM   1953  CD  GLN A 116     -82.658  28.245   7.646  1.00 62.210          C  
ATOM   1954  OE1 GLN A 116     -83.397  27.412   8.189  1.00 62.210          O  
ATOM   1955  NE2 GLN A 116     -82.842  28.679   6.404  1.00 62.210          N  
ATOM   1956  H   GLN A 116     -80.915  31.674   8.770  1.00 52.960          H  
ATOM   1957  HA  GLN A 116     -83.535  30.550   8.859  1.00 53.470          H  
ATOM   1958 1HB  GLN A 116     -80.979  29.746  10.271  1.00 74.650          H  
ATOM   1959 2HB  GLN A 116     -82.447  28.782  10.322  1.00 74.650          H  
ATOM   1960 1HG  GLN A 116     -81.013  29.582   7.776  1.00 74.650          H  
ATOM   1961 2HG  GLN A 116     -80.776  28.036   8.627  1.00 74.650          H  
ATOM   1962 1HE2 GLN A 116     -83.600  28.331   5.853  1.00 74.650          H  
ATOM   1963 2HE2 GLN A 116     -82.217  29.365   6.015  1.00 74.650          H  
ATOM   1964  N   GLU A 117     -82.637  31.965  11.700  1.00 44.970          N  
ATOM   1965  CA  GLU A 117     -83.244  32.400  12.955  1.00 45.130          C  
ATOM   1966  C   GLU A 117     -84.126  33.672  12.799  1.00 44.150          C  
ATOM   1967  O   GLU A 117     -85.271  33.722  13.274  1.00 44.050          O  
ATOM   1968  CB  GLU A 117     -82.147  32.574  14.005  1.00 63.120          C  
ATOM   1969  CG  GLU A 117     -81.499  31.216  14.410  1.00 63.120          C  
ATOM   1970  CD  GLU A 117     -80.339  31.348  15.352  1.00 63.120          C  
ATOM   1971  OE1 GLU A 117     -79.914  32.450  15.565  1.00 63.120          O  
ATOM   1972  OE2 GLU A 117     -79.864  30.341  15.844  1.00 63.120          O  
ATOM   1973  H   GLU A 117     -81.652  32.165  11.482  1.00 53.960          H  
ATOM   1974  HA  GLU A 117     -83.870  31.593  13.303  1.00 54.160          H  
ATOM   1975 1HB  GLU A 117     -81.361  33.225  13.611  1.00 75.740          H  
ATOM   1976 2HB  GLU A 117     -82.555  33.045  14.902  1.00 75.740          H  
ATOM   1977 1HG  GLU A 117     -82.259  30.586  14.867  1.00 75.740          H  
ATOM   1978 2HG  GLU A 117     -81.158  30.715  13.502  1.00 75.740          H  
ATOM   1979  N   VAL A 118     -83.611  34.675  12.090  1.00 43.430          N  
ATOM   1980  CA  VAL A 118     -84.266  35.964  11.880  1.00 42.460          C  
ATOM   1981  C   VAL A 118     -85.556  35.886  11.066  1.00 41.840          C  
ATOM   1982  O   VAL A 118     -86.514  36.597  11.387  1.00 41.370          O  
ATOM   1983  CB  VAL A 118     -83.305  36.968  11.187  1.00 59.830          C  
ATOM   1984  CG1 VAL A 118     -84.041  38.262  10.798  1.00 59.830          C  
ATOM   1985  CG2 VAL A 118     -82.134  37.301  12.125  1.00 59.830          C  
ATOM   1986  H   VAL A 118     -82.686  34.551  11.704  1.00 52.120          H  
ATOM   1987  HA  VAL A 118     -84.512  36.362  12.861  1.00 50.950          H  
ATOM   1988  HB  VAL A 118     -82.929  36.519  10.273  1.00 71.800          H  
ATOM   1989 1HG1 VAL A 118     -83.343  38.937  10.309  1.00 71.800          H  
ATOM   1990 2HG1 VAL A 118     -84.861  38.058  10.110  1.00 71.800          H  
ATOM   1991 3HG1 VAL A 118     -84.436  38.737  11.692  1.00 71.800          H  
ATOM   1992 1HG2 VAL A 118     -81.451  37.987  11.628  1.00 71.800          H  
ATOM   1993 2HG2 VAL A 118     -82.517  37.766  13.009  1.00 71.800          H  
ATOM   1994 3HG2 VAL A 118     -81.594  36.391  12.392  1.00 71.800          H  
ATOM   1995  N   GLU A 119     -85.567  35.117   9.968  1.00 41.820          N  
ATOM   1996  CA  GLU A 119     -86.766  35.029   9.155  1.00 41.260          C  
ATOM   1997  C   GLU A 119     -87.520  33.702   9.316  1.00 41.680          C  
ATOM   1998  O   GLU A 119     -88.740  33.702   9.498  1.00 41.410          O  
ATOM   1999  CB  GLU A 119     -86.394  35.218   7.682  1.00 57.990          C  
ATOM   2000  CG  GLU A 119     -85.771  36.581   7.346  1.00 57.990          C  
ATOM   2001  CD  GLU A 119     -86.733  37.720   7.530  1.00 57.990          C  
ATOM   2002  OE1 GLU A 119     -87.915  37.475   7.471  1.00 57.990          O  
ATOM   2003  OE2 GLU A 119     -86.297  38.832   7.705  1.00 57.990          O  
ATOM   2004  H   GLU A 119     -84.754  34.573   9.683  1.00 50.180          H  
ATOM   2005  HA  GLU A 119     -87.441  35.831   9.448  1.00 49.510          H  
ATOM   2006 1HB  GLU A 119     -85.677  34.449   7.391  1.00 69.590          H  
ATOM   2007 2HB  GLU A 119     -87.280  35.088   7.064  1.00 69.590          H  
ATOM   2008 1HG  GLU A 119     -84.904  36.738   7.987  1.00 69.590          H  
ATOM   2009 2HG  GLU A 119     -85.425  36.564   6.315  1.00 69.590          H  
ATOM   2010  N   ARG A 120     -86.817  32.561   9.300  1.00 42.390          N  
ATOM   2011  CA  ARG A 120     -87.560  31.291   9.361  1.00 42.860          C  
ATOM   2012  C   ARG A 120     -88.090  30.973  10.748  1.00 43.030          C  
ATOM   2013  O   ARG A 120     -89.300  30.810  10.911  1.00 42.920          O  
ATOM   2014  CB  ARG A 120     -86.719  30.112   8.900  1.00 59.820          C  
ATOM   2015  CG  ARG A 120     -87.424  28.767   8.946  1.00 59.820          C  
ATOM   2016  CD  ARG A 120     -86.526  27.695   8.539  1.00 59.820          C  
ATOM   2017  NE  ARG A 120     -87.147  26.390   8.649  1.00 59.820          N  
ATOM   2018  CZ  ARG A 120     -86.546  25.224   8.331  1.00 59.820          C  
ATOM   2019  NH1 ARG A 120     -85.293  25.211   7.891  1.00 59.820          N  
ATOM   2020  NH2 ARG A 120     -87.215  24.086   8.464  1.00 59.820          N  
ATOM   2021  H   ARG A 120     -85.798  32.599   9.177  1.00 50.870          H  
ATOM   2022  HA  ARG A 120     -88.412  31.371   8.688  1.00 51.430          H  
ATOM   2023 1HB  ARG A 120     -86.389  30.281   7.877  1.00 71.780          H  
ATOM   2024 2HB  ARG A 120     -85.853  30.008   9.495  1.00 71.780          H  
ATOM   2025 1HG  ARG A 120     -87.751  28.542   9.960  1.00 71.780          H  
ATOM   2026 2HG  ARG A 120     -88.289  28.768   8.282  1.00 71.780          H  
ATOM   2027 1HD  ARG A 120     -86.201  27.846   7.511  1.00 71.780          H  
ATOM   2028 2HD  ARG A 120     -85.669  27.715   9.208  1.00 71.780          H  
ATOM   2029  HE  ARG A 120     -88.115  26.353   9.016  1.00 71.780          H  
ATOM   2030 1HH1 ARG A 120     -84.750  26.085   7.815  1.00 71.780          H  
ATOM   2031 2HH1 ARG A 120     -84.848  24.338   7.658  1.00 71.780          H  
ATOM   2032 1HH2 ARG A 120     -88.174  24.098   8.804  1.00 71.780          H  
ATOM   2033 2HH2 ARG A 120     -86.778  23.210   8.231  1.00 71.780          H  
ATOM   2034  N   HIS A 121     -87.208  30.911  11.742  1.00 43.290          N  
ATOM   2035  CA  HIS A 121     -87.610  30.585  13.103  1.00 43.490          C  
ATOM   2036  C   HIS A 121     -88.623  31.607  13.550  1.00 42.830          C  
ATOM   2037  O   HIS A 121     -89.715  31.260  14.002  1.00 42.810          O  
ATOM   2038  CB  HIS A 121     -86.413  30.576  14.044  1.00 60.810          C  
ATOM   2039  CG  HIS A 121     -86.734  30.240  15.417  1.00 60.810          C  
ATOM   2040  ND1 HIS A 121     -87.033  28.957  15.815  1.00 60.810          N  
ATOM   2041  CD2 HIS A 121     -86.805  31.007  16.524  1.00 60.810          C  
ATOM   2042  CE1 HIS A 121     -87.287  28.957  17.095  1.00 60.810          C  
ATOM   2043  NE2 HIS A 121     -87.146  30.189  17.546  1.00 60.810          N  
ATOM   2044  H   HIS A 121     -86.221  31.042  11.539  1.00 51.950          H  
ATOM   2045  HA  HIS A 121     -88.079  29.601  13.128  1.00 52.190          H  
ATOM   2046 1HB  HIS A 121     -85.656  29.884  13.677  1.00 72.970          H  
ATOM   2047 2HB  HIS A 121     -85.985  31.551  14.067  1.00 72.970          H  
ATOM   2048  HD2 HIS A 121     -86.622  32.083  16.585  1.00 72.970          H  
ATOM   2049  HE1 HIS A 121     -87.549  28.080  17.672  1.00 72.970          H  
ATOM   2050  HE2 HIS A 121     -87.273  30.483  18.506  1.00 72.970          H  
ATOM   2051  N   ARG A 122     -88.300  32.883  13.367  1.00 42.270          N  
ATOM   2052  CA  ARG A 122     -89.240  33.916  13.731  1.00 41.620          C  
ATOM   2053  C   ARG A 122     -90.638  33.651  13.179  1.00 41.440          C  
ATOM   2054  O   ARG A 122     -91.594  33.678  13.954  1.00 41.340          O  
ATOM   2055  CB  ARG A 122     -88.771  35.258  13.233  1.00 58.530          C  
ATOM   2056  CG  ARG A 122     -89.694  36.398  13.576  1.00 58.530          C  
ATOM   2057  CD  ARG A 122     -89.219  37.669  13.016  1.00 58.530          C  
ATOM   2058  NE  ARG A 122     -89.191  37.674  11.554  1.00 58.530          N  
ATOM   2059  CZ  ARG A 122     -90.259  37.910  10.731  1.00 58.530          C  
ATOM   2060  NH1 ARG A 122     -91.474  38.143  11.226  1.00 58.530          N  
ATOM   2061  NH2 ARG A 122     -90.106  37.919   9.405  1.00 58.530          N  
ATOM   2062  H   ARG A 122     -87.358  33.122  13.044  1.00 50.720          H  
ATOM   2063  HA  ARG A 122     -89.297  33.953  14.818  1.00 49.940          H  
ATOM   2064 1HB  ARG A 122     -87.783  35.478  13.638  1.00 70.230          H  
ATOM   2065 2HB  ARG A 122     -88.675  35.220  12.147  1.00 70.230          H  
ATOM   2066 1HG  ARG A 122     -90.672  36.197  13.155  1.00 70.230          H  
ATOM   2067 2HG  ARG A 122     -89.777  36.496  14.656  1.00 70.230          H  
ATOM   2068 1HD  ARG A 122     -89.862  38.478  13.355  1.00 70.230          H  
ATOM   2069 2HD  ARG A 122     -88.202  37.845  13.365  1.00 70.230          H  
ATOM   2070  HE  ARG A 122     -88.267  37.465  11.131  1.00 70.230          H  
ATOM   2071 1HH1 ARG A 122     -91.664  38.127  12.240  1.00 70.230          H  
ATOM   2072 2HH1 ARG A 122     -92.245  38.317  10.601  1.00 70.230          H  
ATOM   2073 1HH2 ARG A 122     -89.187  37.761   8.957  1.00 70.230          H  
ATOM   2074 2HH2 ARG A 122     -90.895  38.098   8.810  1.00 70.230          H  
ATOM   2075  N   ARG A 123     -90.791  33.396  11.869  1.00 41.480          N  
ATOM   2076  CA  ARG A 123     -92.131  33.138  11.343  1.00 41.430          C  
ATOM   2077  C   ARG A 123     -92.753  31.878  11.961  1.00 41.970          C  
ATOM   2078  O   ARG A 123     -93.933  31.859  12.323  1.00 41.900          O  
ATOM   2079  CB  ARG A 123     -92.094  33.022   9.833  1.00 58.020          C  
ATOM   2080  CG  ARG A 123     -91.845  34.344   9.112  1.00 58.020          C  
ATOM   2081  CD  ARG A 123     -91.702  34.151   7.651  1.00 58.020          C  
ATOM   2082  NE  ARG A 123     -92.980  33.815   7.006  1.00 58.020          N  
ATOM   2083  CZ  ARG A 123     -93.128  33.072   5.883  1.00 58.020          C  
ATOM   2084  NH1 ARG A 123     -92.081  32.544   5.279  1.00 58.020          N  
ATOM   2085  NH2 ARG A 123     -94.341  32.876   5.386  1.00 58.020          N  
ATOM   2086  H   ARG A 123     -89.987  33.399  11.226  1.00 49.780          H  
ATOM   2087  HA  ARG A 123     -92.760  33.990  11.593  1.00 49.720          H  
ATOM   2088 1HB  ARG A 123     -91.285  32.344   9.555  1.00 69.630          H  
ATOM   2089 2HB  ARG A 123     -93.009  32.594   9.471  1.00 69.630          H  
ATOM   2090 1HG  ARG A 123     -92.695  35.001   9.283  1.00 69.630          H  
ATOM   2091 2HG  ARG A 123     -90.946  34.818   9.499  1.00 69.630          H  
ATOM   2092 1HD  ARG A 123     -91.320  35.071   7.207  1.00 69.630          H  
ATOM   2093 2HD  ARG A 123     -90.991  33.345   7.484  1.00 69.630          H  
ATOM   2094  HE  ARG A 123     -93.817  34.221   7.407  1.00 69.630          H  
ATOM   2095 1HH1 ARG A 123     -91.153  32.687   5.647  1.00 69.630          H  
ATOM   2096 2HH1 ARG A 123     -92.204  31.991   4.441  1.00 69.630          H  
ATOM   2097 1HH2 ARG A 123     -95.148  33.282   5.838  1.00 69.630          H  
ATOM   2098 2HH2 ARG A 123     -94.462  32.326   4.548  1.00 69.630          H  
ATOM   2099  N   GLU A 124     -91.954  30.833  12.161  1.00 42.540          N  
ATOM   2100  CA  GLU A 124     -92.471  29.609  12.763  1.00 43.130          C  
ATOM   2101  C   GLU A 124     -92.980  29.852  14.199  1.00 42.970          C  
ATOM   2102  O   GLU A 124     -93.868  29.138  14.670  1.00 43.310          O  
ATOM   2103  CB  GLU A 124     -91.416  28.493  12.700  1.00 60.150          C  
ATOM   2104  CG  GLU A 124     -91.160  27.984  11.255  1.00 60.150          C  
ATOM   2105  CD  GLU A 124     -90.068  26.948  11.121  1.00 60.150          C  
ATOM   2106  OE1 GLU A 124     -89.478  26.575  12.107  1.00 60.150          O  
ATOM   2107  OE2 GLU A 124     -89.824  26.536  10.000  1.00 60.150          O  
ATOM   2108  H   GLU A 124     -90.980  30.868  11.836  1.00 51.050          H  
ATOM   2109  HA  GLU A 124     -93.319  29.279  12.165  1.00 51.760          H  
ATOM   2110 1HB  GLU A 124     -90.473  28.861  13.101  1.00 72.180          H  
ATOM   2111 2HB  GLU A 124     -91.731  27.652  13.313  1.00 72.180          H  
ATOM   2112 1HG  GLU A 124     -92.087  27.557  10.878  1.00 72.180          H  
ATOM   2113 2HG  GLU A 124     -90.914  28.835  10.627  1.00 72.180          H  
ATOM   2114  N   GLN A 125     -92.424  30.852  14.900  1.00 42.460          N  
ATOM   2115  CA  GLN A 125     -92.879  31.187  16.246  1.00 42.260          C  
ATOM   2116  C   GLN A 125     -93.999  32.249  16.271  1.00 41.640          C  
ATOM   2117  O   GLN A 125     -94.881  32.198  17.130  1.00 41.540          O  
ATOM   2118  CB  GLN A 125     -91.696  31.695  17.074  1.00 59.240          C  
ATOM   2119  CG  GLN A 125     -90.618  30.674  17.267  1.00 59.240          C  
ATOM   2120  CD  GLN A 125     -91.111  29.490  18.006  1.00 59.240          C  
ATOM   2121  OE1 GLN A 125     -91.580  29.623  19.136  1.00 59.240          O  
ATOM   2122  NE2 GLN A 125     -91.039  28.319  17.389  1.00 59.240          N  
ATOM   2123  H   GLN A 125     -91.624  31.354  14.498  1.00 50.950          H  
ATOM   2124  HA  GLN A 125     -93.275  30.285  16.707  1.00 50.710          H  
ATOM   2125 1HB  GLN A 125     -91.252  32.557  16.569  1.00 71.090          H  
ATOM   2126 2HB  GLN A 125     -92.044  32.023  18.051  1.00 71.090          H  
ATOM   2127 1HG  GLN A 125     -90.250  30.343  16.300  1.00 71.090          H  
ATOM   2128 2HG  GLN A 125     -89.817  31.132  17.832  1.00 71.090          H  
ATOM   2129 1HE2 GLN A 125     -91.367  27.490  17.845  1.00 71.090          H  
ATOM   2130 2HE2 GLN A 125     -90.679  28.270  16.451  1.00 71.090          H  
ATOM   2131  N   GLN A 126     -93.988  33.197  15.321  1.00 41.290          N  
ATOM   2132  CA  GLN A 126     -94.978  34.281  15.276  1.00 40.820          C  
ATOM   2133  C   GLN A 126     -96.276  33.988  14.498  1.00 40.580          C  
ATOM   2134  O   GLN A 126     -97.295  34.623  14.766  1.00 40.190          O  
ATOM   2135  CB  GLN A 126     -94.354  35.564  14.718  1.00 57.340          C  
ATOM   2136  CG  GLN A 126     -93.290  36.193  15.617  1.00 57.340          C  
ATOM   2137  CD  GLN A 126     -92.722  37.498  15.044  1.00 57.340          C  
ATOM   2138  OE1 GLN A 126     -92.643  37.674  13.817  1.00 57.340          O  
ATOM   2139  NE2 GLN A 126     -92.335  38.415  15.931  1.00 57.340          N  
ATOM   2140  H   GLN A 126     -93.208  33.208  14.666  1.00 49.550          H  
ATOM   2141  HA  GLN A 126     -95.269  34.492  16.305  1.00 48.980          H  
ATOM   2142 1HB  GLN A 126     -93.885  35.338  13.759  1.00 68.800          H  
ATOM   2143 2HB  GLN A 126     -95.132  36.302  14.540  1.00 68.800          H  
ATOM   2144 1HG  GLN A 126     -93.732  36.406  16.588  1.00 68.800          H  
ATOM   2145 2HG  GLN A 126     -92.469  35.481  15.729  1.00 68.800          H  
ATOM   2146 1HE2 GLN A 126     -91.962  39.292  15.622  1.00 68.800          H  
ATOM   2147 2HE2 GLN A 126     -92.421  38.234  16.913  1.00 68.800          H  
ATOM   2148  N   LEU A 127     -96.246  33.057  13.543  1.00 40.840          N  
ATOM   2149  CA  LEU A 127     -97.428  32.721  12.746  1.00 40.670          C  
ATOM   2150  C   LEU A 127     -98.491  31.813  13.409  1.00 41.680          C  
ATOM   2151  O   LEU A 127     -99.670  31.973  13.107  1.00 42.300          O  
ATOM   2152  CB  LEU A 127     -97.009  32.055  11.425  1.00 57.010          C  
ATOM   2153  CG  LEU A 127     -96.214  32.910  10.400  1.00 57.010          C  
ATOM   2154  CD1 LEU A 127     -95.776  31.994   9.267  1.00 57.010          C  
ATOM   2155  CD2 LEU A 127     -97.062  34.047   9.855  1.00 57.010          C  
ATOM   2156  H   LEU A 127     -95.362  32.588  13.324  1.00 49.010          H  
ATOM   2157  HA  LEU A 127     -97.931  33.657  12.514  1.00 48.800          H  
ATOM   2158 1HB  LEU A 127     -96.387  31.193  11.661  1.00 68.410          H  
ATOM   2159 2HB  LEU A 127     -97.899  31.696  10.925  1.00 68.410          H  
ATOM   2160  HG  LEU A 127     -95.333  33.328  10.876  1.00 68.410          H  
ATOM   2161 1HD1 LEU A 127     -95.207  32.558   8.541  1.00 68.410          H  
ATOM   2162 2HD1 LEU A 127     -95.156  31.192   9.672  1.00 68.410          H  
ATOM   2163 3HD1 LEU A 127     -96.654  31.567   8.784  1.00 68.410          H  
ATOM   2164 1HD2 LEU A 127     -96.477  34.615   9.134  1.00 68.410          H  
ATOM   2165 2HD2 LEU A 127     -97.937  33.637   9.365  1.00 68.410          H  
ATOM   2166 3HD2 LEU A 127     -97.372  34.710  10.654  1.00 68.410          H  
ATOM   2167  N   PRO A 128     -98.179  30.867  14.328  1.00 41.870          N  
ATOM   2168  CA  PRO A 128     -99.146  29.950  14.922  1.00 42.780          C  
ATOM   2169  C   PRO A 128    -100.456  30.572  15.459  1.00 43.740          C  
ATOM   2170  O   PRO A 128    -101.485  29.910  15.332  1.00 44.190          O  
ATOM   2171  CB  PRO A 128     -98.316  29.267  16.012  1.00 64.170          C  
ATOM   2172  CG  PRO A 128     -96.922  29.290  15.468  1.00 64.170          C  
ATOM   2173  CD  PRO A 128     -96.804  30.615  14.766  1.00 64.170          C  
ATOM   2174  HA  PRO A 128     -99.399  29.198  14.156  1.00 51.340          H  
ATOM   2175 1HB  PRO A 128     -98.412  29.772  16.977  1.00 77.000          H  
ATOM   2176 2HB  PRO A 128     -98.674  28.235  16.162  1.00 77.000          H  
ATOM   2177 1HG  PRO A 128     -96.179  29.190  16.276  1.00 77.000          H  
ATOM   2178 2HG  PRO A 128     -96.755  28.445  14.786  1.00 77.000          H  
ATOM   2179 1HD  PRO A 128     -96.500  31.343  15.499  1.00 77.000          H  
ATOM   2180 2HD  PRO A 128     -96.097  30.504  13.933  1.00 77.000          H  
ATOM   2181  N   PRO A 129    -100.511  31.798  16.057  1.00 44.100          N  
ATOM   2182  CA  PRO A 129    -101.746  32.444  16.508  1.00 45.000          C  
ATOM   2183  C   PRO A 129    -102.843  32.467  15.423  1.00 44.750          C  
ATOM   2184  O   PRO A 129    -104.030  32.537  15.747  1.00 44.590          O  
ATOM   2185  CB  PRO A 129    -101.270  33.843  16.902  1.00 67.500          C  
ATOM   2186  CG  PRO A 129     -99.834  33.632  17.340  1.00 67.500          C  
ATOM   2187  CD  PRO A 129     -99.296  32.592  16.410  1.00 67.500          C  
ATOM   2188  HA  PRO A 129    -102.110  31.909  17.395  1.00 54.000          H  
ATOM   2189 1HB  PRO A 129    -101.352  34.524  16.042  1.00 81.000          H  
ATOM   2190 2HB  PRO A 129    -101.913  34.249  17.699  1.00 81.000          H  
ATOM   2191 1HG  PRO A 129     -99.269  34.579  17.259  1.00 81.000          H  
ATOM   2192 2HG  PRO A 129     -99.791  33.327  18.394  1.00 81.000          H  
ATOM   2193 1HD  PRO A 129     -98.936  33.141  15.574  1.00 81.000          H  
ATOM   2194 2HD  PRO A 129     -98.521  32.005  16.897  1.00 81.000          H  
ATOM   2195  N   LEU A 130    -102.449  32.381  14.140  1.00 44.750          N  
ATOM   2196  CA  LEU A 130    -103.370  32.395  12.999  1.00 44.570          C  
ATOM   2197  C   LEU A 130    -104.422  31.299  13.126  1.00 45.350          C  
ATOM   2198  O   LEU A 130    -105.549  31.438  12.629  1.00 45.920          O  
ATOM   2199  CB  LEU A 130    -102.595  32.232  11.683  1.00 62.470          C  
ATOM   2200  CG  LEU A 130    -101.696  33.442  11.239  1.00 62.470          C  
ATOM   2201  CD1 LEU A 130    -100.857  33.017  10.040  1.00 62.470          C  
ATOM   2202  CD2 LEU A 130    -102.561  34.645  10.867  1.00 62.470          C  
ATOM   2203  H   LEU A 130    -101.454  32.301  13.911  1.00 53.700          H  
ATOM   2204  HA  LEU A 130    -103.893  33.341  12.996  1.00 53.480          H  
ATOM   2205 1HB  LEU A 130    -101.939  31.367  11.787  1.00 74.960          H  
ATOM   2206 2HB  LEU A 130    -103.302  32.028  10.884  1.00 74.960          H  
ATOM   2207  HG  LEU A 130    -101.024  33.722  12.048  1.00 74.960          H  
ATOM   2208 1HD1 LEU A 130    -100.230  33.847   9.735  1.00 74.960          H  
ATOM   2209 2HD1 LEU A 130    -100.231  32.170  10.320  1.00 74.960          H  
ATOM   2210 3HD1 LEU A 130    -101.508  32.732   9.216  1.00 74.960          H  
ATOM   2211 1HD2 LEU A 130    -101.913  35.464  10.554  1.00 74.960          H  
ATOM   2212 2HD2 LEU A 130    -103.227  34.376  10.048  1.00 74.960          H  
ATOM   2213 3HD2 LEU A 130    -103.148  34.970  11.715  1.00 74.960          H  
ATOM   2214  N   ARG A 131    -104.053  30.214  13.816  1.00 45.410          N  
ATOM   2215  CA  ARG A 131    -104.874  29.031  14.044  1.00 46.170          C  
ATOM   2216  C   ARG A 131    -106.146  29.377  14.796  1.00 47.110          C  
ATOM   2217  O   ARG A 131    -107.075  28.585  14.831  1.00 47.440          O  
ATOM   2218  CB  ARG A 131    -104.129  27.994  14.859  1.00 64.330          C  
ATOM   2219  CG  ARG A 131    -102.947  27.337  14.170  1.00 64.330          C  
ATOM   2220  CD  ARG A 131    -102.239  26.429  15.104  1.00 64.330          C  
ATOM   2221  NE  ARG A 131    -101.638  27.175  16.223  1.00 64.330          N  
ATOM   2222  CZ  ARG A 131    -101.080  26.614  17.327  1.00 64.330          C  
ATOM   2223  NH1 ARG A 131    -101.027  25.299  17.456  1.00 64.330          N  
ATOM   2224  NH2 ARG A 131    -100.590  27.384  18.290  1.00 64.330          N  
ATOM   2225  H   ARG A 131    -103.115  30.223  14.220  1.00 54.490          H  
ATOM   2226  HA  ARG A 131    -105.138  28.597  13.078  1.00 55.400          H  
ATOM   2227 1HB  ARG A 131    -103.777  28.456  15.778  1.00 77.200          H  
ATOM   2228 2HB  ARG A 131    -104.822  27.199  15.136  1.00 77.200          H  
ATOM   2229 1HG  ARG A 131    -103.315  26.747  13.330  1.00 77.200          H  
ATOM   2230 2HG  ARG A 131    -102.252  28.088  13.807  1.00 77.200          H  
ATOM   2231 1HD  ARG A 131    -102.952  25.710  15.507  1.00 77.200          H  
ATOM   2232 2HD  ARG A 131    -101.447  25.908  14.570  1.00 77.200          H  
ATOM   2233  HE  ARG A 131    -101.644  28.208  16.154  1.00 77.200          H  
ATOM   2234 1HH1 ARG A 131    -101.399  24.702  16.733  1.00 77.200          H  
ATOM   2235 2HH1 ARG A 131    -100.613  24.886  18.281  1.00 77.200          H  
ATOM   2236 1HH2 ARG A 131    -100.646  28.392  18.218  1.00 77.200          H  
ATOM   2237 2HH2 ARG A 131    -100.178  26.967  19.112  1.00 77.200          H  
ATOM   2238  N   GLY A 132    -106.220  30.564  15.400  1.00 47.560          N  
ATOM   2239  CA  GLY A 132    -107.402  31.015  16.122  1.00 48.480          C  
ATOM   2240  C   GLY A 132    -108.651  31.024  15.228  1.00 48.140          C  
ATOM   2241  O   GLY A 132    -109.791  30.994  15.716  1.00 48.850          O  
ATOM   2242  H   GLY A 132    -105.416  31.198  15.363  1.00 57.070          H  
ATOM   2243 1HA  GLY A 132    -107.563  30.403  16.993  1.00 58.180          H  
ATOM   2244 2HA  GLY A 132    -107.212  32.023  16.483  1.00 58.180          H  
ATOM   2245  N   LYS A 133    -108.437  31.072  13.905  1.00 47.030          N  
ATOM   2246  CA  LYS A 133    -109.522  31.087  12.939  1.00 46.620          C  
ATOM   2247  C   LYS A 133    -110.041  29.684  12.606  1.00 46.690          C  
ATOM   2248  O   LYS A 133    -111.059  29.547  11.925  1.00 46.630          O  
ATOM   2249  CB  LYS A 133    -109.052  31.778  11.660  1.00 65.430          C  
ATOM   2250  CG  LYS A 133    -108.733  33.260  11.829  1.00 65.430          C  
ATOM   2251  CD  LYS A 133    -108.262  33.886  10.517  1.00 65.430          C  
ATOM   2252  CE  LYS A 133    -107.955  35.374  10.682  1.00 65.430          C  
ATOM   2253  NZ  LYS A 133    -107.482  35.993   9.407  1.00 65.430          N  
ATOM   2254  H   LYS A 133    -107.470  31.104  13.559  1.00 56.440          H  
ATOM   2255  HA  LYS A 133    -110.349  31.657  13.362  1.00 55.940          H  
ATOM   2256 1HB  LYS A 133    -108.150  31.277  11.299  1.00 78.520          H  
ATOM   2257 2HB  LYS A 133    -109.815  31.677  10.889  1.00 78.520          H  
ATOM   2258 1HG  LYS A 133    -109.621  33.782  12.184  1.00 78.520          H  
ATOM   2259 2HG  LYS A 133    -107.945  33.368  12.577  1.00 78.520          H  
ATOM   2260 1HD  LYS A 133    -107.356  33.374  10.183  1.00 78.520          H  
ATOM   2261 2HD  LYS A 133    -109.030  33.761   9.755  1.00 78.520          H  
ATOM   2262 1HE  LYS A 133    -108.856  35.889  11.012  1.00 78.520          H  
ATOM   2263 2HE  LYS A 133    -107.180  35.495  11.441  1.00 78.520          H  
ATOM   2264 1HZ  LYS A 133    -107.290  36.974   9.559  1.00 78.520          H  
ATOM   2265 2HZ  LYS A 133    -106.639  35.531   9.097  1.00 78.520          H  
ATOM   2266 3HZ  LYS A 133    -108.196  35.898   8.699  1.00 78.520          H  
ATOM   2267  N   ASP A 134    -109.330  28.643  13.047  1.00 46.810          N  
ATOM   2268  CA  ASP A 134    -109.732  27.269  12.790  1.00 46.920          C  
ATOM   2269  C   ASP A 134    -111.054  26.980  13.479  1.00 48.060          C  
ATOM   2270  O   ASP A 134    -111.329  27.483  14.578  1.00 48.260          O  
ATOM   2271  CB  ASP A 134    -108.668  26.268  13.245  1.00 65.640          C  
ATOM   2272  CG  ASP A 134    -107.414  26.209  12.355  1.00 65.640          C  
ATOM   2273  OD1 ASP A 134    -107.425  26.733  11.263  1.00 65.640          O  
ATOM   2274  OD2 ASP A 134    -106.449  25.624  12.789  1.00 65.640          O  
ATOM   2275  H   ASP A 134    -108.498  28.798  13.616  1.00 56.170          H  
ATOM   2276  HA  ASP A 134    -109.875  27.144  11.716  1.00 56.300          H  
ATOM   2277 1HB  ASP A 134    -108.353  26.538  14.230  1.00 78.770          H  
ATOM   2278 2HB  ASP A 134    -109.108  25.273  13.306  1.00 78.770          H  
ATOM   2279  N   ARG A 135    -111.865  26.141  12.846  1.00 48.840          N  
ATOM   2280  CA  ARG A 135    -113.173  25.764  13.364  1.00 49.930          C  
ATOM   2281  C   ARG A 135    -113.290  24.256  13.497  1.00 50.550          C  
ATOM   2282  O   ARG A 135    -112.515  23.512  12.893  1.00 50.560          O  
ATOM   2283  CB  ARG A 135    -114.271  26.274  12.437  1.00 69.470          C  
ATOM   2284  CG  ARG A 135    -114.260  27.795  12.164  1.00 69.470          C  
ATOM   2285  CD  ARG A 135    -114.546  28.610  13.375  1.00 69.470          C  
ATOM   2286  NE  ARG A 135    -115.881  28.338  13.925  1.00 69.470          N  
ATOM   2287  CZ  ARG A 135    -117.029  28.936  13.528  1.00 69.470          C  
ATOM   2288  NH1 ARG A 135    -117.019  29.853  12.577  1.00 69.470          N  
ATOM   2289  NH2 ARG A 135    -118.174  28.595  14.099  1.00 69.470          N  
ATOM   2290  H   ARG A 135    -111.566  25.760  11.957  1.00 58.610          H  
ATOM   2291  HA  ARG A 135    -113.301  26.194  14.354  1.00 59.920          H  
ATOM   2292 1HB  ARG A 135    -114.187  25.772  11.477  1.00 83.360          H  
ATOM   2293 2HB  ARG A 135    -115.245  26.016  12.851  1.00 83.360          H  
ATOM   2294 1HG  ARG A 135    -113.280  28.089  11.791  1.00 83.360          H  
ATOM   2295 2HG  ARG A 135    -115.008  28.027  11.411  1.00 83.360          H  
ATOM   2296 1HD  ARG A 135    -113.809  28.396  14.138  1.00 83.360          H  
ATOM   2297 2HD  ARG A 135    -114.477  29.664  13.124  1.00 83.360          H  
ATOM   2298  HE  ARG A 135    -115.951  27.637  14.651  1.00 83.360          H  
ATOM   2299 1HH1 ARG A 135    -116.152  30.119  12.135  1.00 83.360          H  
ATOM   2300 2HH1 ARG A 135    -117.882  30.293  12.289  1.00 83.360          H  
ATOM   2301 1HH2 ARG A 135    -118.188  27.892  14.826  1.00 83.360          H  
ATOM   2302 2HH2 ARG A 135    -119.037  29.033  13.810  1.00 83.360          H  
ATOM   2303  N   GLY A 136    -114.268  23.808  14.276  1.00 51.090          N  
ATOM   2304  CA  GLY A 136    -114.511  22.391  14.466  1.00 51.740          C  
ATOM   2305  C   GLY A 136    -115.865  22.157  15.122  1.00 51.780          C  
ATOM   2306  O   GLY A 136    -116.670  23.078  15.256  1.00 51.840          O  
ATOM   2307  H   GLY A 136    -114.864  24.469  14.753  1.00 61.310          H  
ATOM   2308 1HA  GLY A 136    -114.473  21.881  13.502  1.00 62.090          H  
ATOM   2309 2HA  GLY A 136    -113.722  21.968  15.086  1.00 62.090          H  
ATOM   2310  N   ARG A 137    -116.103  20.918  15.545  1.00 51.750          N  
ATOM   2311  CA  ARG A 137    -117.392  20.499  16.104  1.00 51.810          C  
ATOM   2312  C   ARG A 137    -117.890  21.223  17.355  1.00 52.320          C  
ATOM   2313  O   ARG A 137    -119.097  21.401  17.512  1.00 52.580          O  
ATOM   2314  CB  ARG A 137    -117.358  19.019  16.453  1.00 72.510          C  
ATOM   2315  CG  ARG A 137    -117.337  18.063  15.275  1.00 72.510          C  
ATOM   2316  CD  ARG A 137    -117.621  16.656  15.704  1.00 72.510          C  
ATOM   2317  NE  ARG A 137    -116.604  16.138  16.631  1.00 72.510          N  
ATOM   2318  CZ  ARG A 137    -115.442  15.534  16.278  1.00 72.510          C  
ATOM   2319  NH1 ARG A 137    -115.122  15.369  15.008  1.00 72.510          N  
ATOM   2320  NH2 ARG A 137    -114.619  15.108  17.225  1.00 72.510          N  
ATOM   2321  H   ARG A 137    -115.373  20.229  15.427  1.00 62.100          H  
ATOM   2322  HA  ARG A 137    -118.141  20.643  15.324  1.00 62.170          H  
ATOM   2323 1HB  ARG A 137    -116.477  18.815  17.059  1.00 87.010          H  
ATOM   2324 2HB  ARG A 137    -118.229  18.777  17.062  1.00 87.010          H  
ATOM   2325 1HG  ARG A 137    -118.099  18.362  14.556  1.00 87.010          H  
ATOM   2326 2HG  ARG A 137    -116.360  18.092  14.800  1.00 87.010          H  
ATOM   2327 1HD  ARG A 137    -118.584  16.633  16.216  1.00 87.010          H  
ATOM   2328 2HD  ARG A 137    -117.670  16.005  14.834  1.00 87.010          H  
ATOM   2329  HE  ARG A 137    -116.796  16.228  17.624  1.00 87.010          H  
ATOM   2330 1HH1 ARG A 137    -115.741  15.689  14.280  1.00 87.010          H  
ATOM   2331 2HH1 ARG A 137    -114.252  14.918  14.760  1.00 87.010          H  
ATOM   2332 1HH2 ARG A 137    -114.862  15.234  18.200  1.00 87.010          H  
ATOM   2333 2HH2 ARG A 137    -113.750  14.657  16.978  1.00 87.010          H  
ATOM   2334  N   GLU A 138    -116.994  21.579  18.277  1.00 52.520          N  
ATOM   2335  CA  GLU A 138    -117.461  22.175  19.530  1.00 53.050          C  
ATOM   2336  C   GLU A 138    -117.213  23.680  19.674  1.00 53.220          C  
ATOM   2337  O   GLU A 138    -118.006  24.375  20.312  1.00 53.480          O  
ATOM   2338  CB  GLU A 138    -116.833  21.427  20.713  1.00 74.060          C  
ATOM   2339  CG  GLU A 138    -117.239  19.943  20.798  1.00 74.060          C  
ATOM   2340  CD  GLU A 138    -116.644  19.159  21.993  1.00 74.060          C  
ATOM   2341  OE1 GLU A 138    -115.911  19.717  22.795  1.00 74.060          O  
ATOM   2342  OE2 GLU A 138    -116.936  17.988  22.080  1.00 74.060          O  
ATOM   2343  H   GLU A 138    -116.010  21.441  18.110  1.00 63.020          H  
ATOM   2344  HA  GLU A 138    -118.538  22.025  19.589  1.00 63.660          H  
ATOM   2345 1HB  GLU A 138    -115.749  21.482  20.642  1.00 88.870          H  
ATOM   2346 2HB  GLU A 138    -117.135  21.908  21.639  1.00 88.870          H  
ATOM   2347 1HG  GLU A 138    -118.325  19.893  20.858  1.00 88.870          H  
ATOM   2348 2HG  GLU A 138    -116.940  19.451  19.874  1.00 88.870          H  
ATOM   2349  N   ARG A 139    -116.112  24.184  19.119  1.00 53.100          N  
ATOM   2350  CA  ARG A 139    -115.752  25.588  19.279  1.00 53.260          C  
ATOM   2351  C   ARG A 139    -114.622  26.007  18.349  1.00 52.370          C  
ATOM   2352  O   ARG A 139    -113.875  25.162  17.853  1.00 52.530          O  
ATOM   2353  CB  ARG A 139    -115.343  25.844  20.723  1.00 74.500          C  
ATOM   2354  CG  ARG A 139    -114.182  24.989  21.193  1.00 74.500          C  
ATOM   2355  CD  ARG A 139    -113.936  25.097  22.672  1.00 74.500          C  
ATOM   2356  NE  ARG A 139    -115.063  24.666  23.453  1.00 74.500          N  
ATOM   2357  CZ  ARG A 139    -115.424  23.397  23.691  1.00 74.500          C  
ATOM   2358  NH1 ARG A 139    -114.752  22.382  23.178  1.00 74.500          N  
ATOM   2359  NH2 ARG A 139    -116.484  23.203  24.446  1.00 74.500          N  
ATOM   2360  H   ARG A 139    -115.504  23.582  18.589  1.00 63.720          H  
ATOM   2361  HA  ARG A 139    -116.629  26.193  19.052  1.00 63.910          H  
ATOM   2362 1HB  ARG A 139    -115.031  26.879  20.828  1.00 89.400          H  
ATOM   2363 2HB  ARG A 139    -116.181  25.690  21.394  1.00 89.400          H  
ATOM   2364 1HG  ARG A 139    -114.375  23.953  20.942  1.00 89.400          H  
ATOM   2365 2HG  ARG A 139    -113.279  25.315  20.677  1.00 89.400          H  
ATOM   2366 1HD  ARG A 139    -113.065  24.515  22.962  1.00 89.400          H  
ATOM   2367 2HD  ARG A 139    -113.771  26.135  22.918  1.00 89.400          H  
ATOM   2368  HE  ARG A 139    -115.635  25.391  23.917  1.00 89.400          H  
ATOM   2369 1HH1 ARG A 139    -113.949  22.548  22.599  1.00 89.400          H  
ATOM   2370 2HH1 ARG A 139    -115.068  21.415  23.332  1.00 89.400          H  
ATOM   2371 1HH2 ARG A 139    -116.965  24.041  24.820  1.00 89.400          H  
ATOM   2372 2HH2 ARG A 139    -116.810  22.269  24.655  1.00 89.400          H  
ATOM   2373  N   ALA A 140    -114.498  27.322  18.148  1.00 51.440          N  
ATOM   2374  CA  ALA A 140    -113.398  27.929  17.398  1.00 50.560          C  
ATOM   2375  C   ALA A 140    -112.140  27.944  18.246  1.00 50.280          C  
ATOM   2376  O   ALA A 140    -112.222  28.112  19.459  1.00 50.810          O  
ATOM   2377  CB  ALA A 140    -113.760  29.347  16.986  1.00 71.140          C  
ATOM   2378  H   ALA A 140    -115.189  27.932  18.564  1.00 61.730          H  
ATOM   2379  HA  ALA A 140    -113.203  27.327  16.511  1.00 60.670          H  
ATOM   2380 1HB  ALA A 140    -112.930  29.776  16.416  1.00 85.360          H  
ATOM   2381 2HB  ALA A 140    -114.652  29.335  16.373  1.00 85.360          H  
ATOM   2382 3HB  ALA A 140    -113.940  29.950  17.872  1.00 85.360          H  
ATOM   2383  N   VAL A 141    -110.974  27.894  17.619  1.00 49.440          N  
ATOM   2384  CA  VAL A 141    -109.715  27.934  18.373  1.00 49.100          C  
ATOM   2385  C   VAL A 141    -109.561  29.229  19.178  1.00 49.450          C  
ATOM   2386  O   VAL A 141    -109.010  29.221  20.272  1.00 49.720          O  
ATOM   2387  CB  VAL A 141    -108.515  27.667  17.481  1.00 68.880          C  
ATOM   2388  CG1 VAL A 141    -107.188  27.911  18.243  1.00 68.880          C  
ATOM   2389  CG2 VAL A 141    -108.575  26.228  17.023  1.00 68.880          C  
ATOM   2390  H   VAL A 141    -110.971  27.794  16.595  1.00 59.330          H  
ATOM   2391  HA  VAL A 141    -109.734  27.109  19.076  1.00 58.920          H  
ATOM   2392  HB  VAL A 141    -108.562  28.319  16.636  1.00 82.650          H  
ATOM   2393 1HG1 VAL A 141    -106.355  27.705  17.573  1.00 82.650          H  
ATOM   2394 2HG1 VAL A 141    -107.109  28.932  18.593  1.00 82.650          H  
ATOM   2395 3HG1 VAL A 141    -107.137  27.242  19.101  1.00 82.650          H  
ATOM   2396 1HG2 VAL A 141    -107.726  26.022  16.373  1.00 82.650          H  
ATOM   2397 2HG2 VAL A 141    -108.535  25.569  17.890  1.00 82.650          H  
ATOM   2398 3HG2 VAL A 141    -109.504  26.056  16.477  1.00 82.650          H  
ATOM   2399  N   ALA A 142    -109.977  30.363  18.623  1.00 49.470          N  
ATOM   2400  CA  ALA A 142    -109.898  31.637  19.330  1.00 49.860          C  
ATOM   2401  C   ALA A 142    -111.022  31.826  20.361  1.00 50.880          C  
ATOM   2402  O   ALA A 142    -111.117  32.898  20.965  1.00 50.990          O  
ATOM   2403  CB  ALA A 142    -109.956  32.793  18.354  1.00 69.650          C  
ATOM   2404  H   ALA A 142    -110.300  30.362  17.654  1.00 59.360          H  
ATOM   2405  HA  ALA A 142    -108.947  31.663  19.862  1.00 59.830          H  
ATOM   2406 1HB  ALA A 142    -109.866  33.731  18.895  1.00 83.580          H  
ATOM   2407 2HB  ALA A 142    -109.155  32.714  17.647  1.00 83.580          H  
ATOM   2408 3HB  ALA A 142    -110.906  32.766  17.826  1.00 83.580          H  
ATOM   2409  N   SER A 143    -111.913  30.847  20.520  1.00 51.590          N  
ATOM   2410  CA  SER A 143    -113.008  30.957  21.473  1.00 52.580          C  
ATOM   2411  C   SER A 143    -112.505  31.117  22.882  1.00 52.560          C  
ATOM   2412  O   SER A 143    -111.520  30.485  23.284  1.00 52.960          O  
ATOM   2413  CB  SER A 143    -113.913  29.748  21.461  1.00 73.220          C  
ATOM   2414  OG  SER A 143    -114.867  29.842  22.514  1.00 73.220          O  
ATOM   2415  H   SER A 143    -111.798  29.960  20.029  1.00 61.910          H  
ATOM   2416  HA  SER A 143    -113.596  31.840  21.218  1.00 63.100          H  
ATOM   2417 1HB  SER A 143    -114.419  29.676  20.502  1.00 87.860          H  
ATOM   2418 2HB  SER A 143    -113.320  28.850  21.587  1.00 87.860          H  
ATOM   2419  HG  SER A 143    -115.439  29.070  22.418  1.00 87.860          H  
ATOM   2420  N   THR A 144    -113.239  31.889  23.677  1.00 52.150          N  
ATOM   2421  CA  THR A 144    -112.913  32.091  25.078  1.00 52.130          C  
ATOM   2422  C   THR A 144    -112.663  30.760  25.775  1.00 52.630          C  
ATOM   2423  O   THR A 144    -111.749  30.662  26.594  1.00 52.910          O  
ATOM   2424  CB  THR A 144    -114.041  32.853  25.813  1.00 72.990          C  
ATOM   2425  OG1 THR A 144    -114.226  34.143  25.206  1.00 72.990          O  
ATOM   2426  CG2 THR A 144    -113.665  33.034  27.285  1.00 72.990          C  
ATOM   2427  H   THR A 144    -114.037  32.376  23.291  1.00 62.580          H  
ATOM   2428  HA  THR A 144    -112.002  32.684  25.137  1.00 62.560          H  
ATOM   2429  HB  THR A 144    -114.972  32.290  25.743  1.00 87.590          H  
ATOM   2430  HG1 THR A 144    -115.014  34.561  25.571  1.00 87.590          H  
ATOM   2431 1HG2 THR A 144    -114.458  33.574  27.797  1.00 87.590          H  
ATOM   2432 2HG2 THR A 144    -113.539  32.068  27.755  1.00 87.590          H  
ATOM   2433 3HG2 THR A 144    -112.736  33.596  27.359  1.00 87.590          H  
ATOM   2434  N   GLU A 145    -113.486  29.747  25.484  1.00 52.790          N  
ATOM   2435  CA  GLU A 145    -113.347  28.449  26.138  1.00 53.300          C  
ATOM   2436  C   GLU A 145    -111.994  27.779  25.842  1.00 53.740          C  
ATOM   2437  O   GLU A 145    -111.463  27.049  26.690  1.00 54.130          O  
ATOM   2438  CB  GLU A 145    -114.509  27.532  25.746  1.00 74.420          C  
ATOM   2439  CG  GLU A 145    -115.859  27.968  26.340  1.00 74.420          C  
ATOM   2440  CD  GLU A 145    -117.031  27.067  25.977  1.00 74.420          C  
ATOM   2441  OE1 GLU A 145    -116.849  26.134  25.216  1.00 74.420          O  
ATOM   2442  OE2 GLU A 145    -118.108  27.324  26.457  1.00 74.420          O  
ATOM   2443  H   GLU A 145    -114.210  29.882  24.779  1.00 63.350          H  
ATOM   2444  HA  GLU A 145    -113.405  28.611  27.215  1.00 63.960          H  
ATOM   2445 1HB  GLU A 145    -114.612  27.531  24.666  1.00 89.300          H  
ATOM   2446 2HB  GLU A 145    -114.299  26.508  26.062  1.00 89.300          H  
ATOM   2447 1HG  GLU A 145    -115.760  27.992  27.426  1.00 89.300          H  
ATOM   2448 2HG  GLU A 145    -116.072  28.982  26.007  1.00 89.300          H  
ATOM   2449  N   VAL A 146    -111.456  27.984  24.632  1.00 53.690          N  
ATOM   2450  CA  VAL A 146    -110.186  27.396  24.250  1.00 54.090          C  
ATOM   2451  C   VAL A 146    -109.102  28.144  24.974  1.00 54.090          C  
ATOM   2452  O   VAL A 146    -108.161  27.533  25.480  1.00 54.470          O  
ATOM   2453  CB  VAL A 146    -109.931  27.454  22.737  1.00 75.570          C  
ATOM   2454  CG1 VAL A 146    -108.507  26.943  22.417  1.00 75.570          C  
ATOM   2455  CG2 VAL A 146    -110.958  26.643  22.037  1.00 75.570          C  
ATOM   2456  H   VAL A 146    -111.896  28.621  23.969  1.00 64.430          H  
ATOM   2457  HA  VAL A 146    -110.169  26.354  24.566  1.00 64.910          H  
ATOM   2458  HB  VAL A 146    -109.997  28.489  22.398  1.00 90.680          H  
ATOM   2459 1HG1 VAL A 146    -108.338  26.997  21.347  1.00 90.680          H  
ATOM   2460 2HG1 VAL A 146    -107.774  27.559  22.915  1.00 90.680          H  
ATOM   2461 3HG1 VAL A 146    -108.399  25.912  22.750  1.00 90.680          H  
ATOM   2462 1HG2 VAL A 146    -110.799  26.683  20.980  1.00 90.680          H  
ATOM   2463 2HG2 VAL A 146    -110.900  25.614  22.375  1.00 90.680          H  
ATOM   2464 3HG2 VAL A 146    -111.910  27.060  22.263  1.00 90.680          H  
ATOM   2465  N   LYS A 147    -109.207  29.473  24.979  1.00 53.670          N  
ATOM   2466  CA  LYS A 147    -108.221  30.299  25.645  1.00 53.650          C  
ATOM   2467  C   LYS A 147    -108.137  29.933  27.120  1.00 53.810          C  
ATOM   2468  O   LYS A 147    -107.034  29.866  27.664  1.00 54.060          O  
ATOM   2469  CB  LYS A 147    -108.545  31.778  25.450  1.00 75.120          C  
ATOM   2470  CG  LYS A 147    -108.295  32.286  24.017  1.00 75.120          C  
ATOM   2471  CD  LYS A 147    -108.701  33.746  23.859  1.00 75.120          C  
ATOM   2472  CE  LYS A 147    -108.378  34.274  22.463  1.00 75.120          C  
ATOM   2473  NZ  LYS A 147    -108.881  35.662  22.265  1.00 75.120          N  
ATOM   2474  H   LYS A 147    -110.008  29.902  24.504  1.00 64.400          H  
ATOM   2475  HA  LYS A 147    -107.251  30.103  25.198  1.00 64.380          H  
ATOM   2476 1HB  LYS A 147    -109.594  31.952  25.690  1.00 90.140          H  
ATOM   2477 2HB  LYS A 147    -107.948  32.377  26.136  1.00 90.140          H  
ATOM   2478 1HG  LYS A 147    -107.240  32.173  23.771  1.00 90.140          H  
ATOM   2479 2HG  LYS A 147    -108.880  31.678  23.316  1.00 90.140          H  
ATOM   2480 1HD  LYS A 147    -109.778  33.834  24.023  1.00 90.140          H  
ATOM   2481 2HD  LYS A 147    -108.184  34.354  24.600  1.00 90.140          H  
ATOM   2482 1HE  LYS A 147    -107.297  34.270  22.326  1.00 90.140          H  
ATOM   2483 2HE  LYS A 147    -108.827  33.625  21.720  1.00 90.140          H  
ATOM   2484 1HZ  LYS A 147    -108.647  35.978  21.336  1.00 90.140          H  
ATOM   2485 2HZ  LYS A 147    -109.888  35.668  22.379  1.00 90.140          H  
ATOM   2486 3HZ  LYS A 147    -108.461  36.276  22.944  1.00 90.140          H  
ATOM   2487  N   GLN A 148    -109.284  29.660  27.755  1.00 53.700          N  
ATOM   2488  CA  GLN A 148    -109.293  29.269  29.153  1.00 53.860          C  
ATOM   2489  C   GLN A 148    -108.568  27.948  29.357  1.00 54.380          C  
ATOM   2490  O   GLN A 148    -107.777  27.837  30.293  1.00 54.640          O  
ATOM   2491  CB  GLN A 148    -110.728  29.167  29.665  1.00 75.340          C  
ATOM   2492  CG  GLN A 148    -111.436  30.502  29.810  1.00 75.340          C  
ATOM   2493  CD  GLN A 148    -112.906  30.349  30.096  1.00 75.340          C  
ATOM   2494  OE1 GLN A 148    -113.482  29.271  29.913  1.00 75.340          O  
ATOM   2495  NE2 GLN A 148    -113.531  31.427  30.546  1.00 75.340          N  
ATOM   2496  H   GLN A 148    -110.170  29.774  27.255  1.00 64.440          H  
ATOM   2497  HA  GLN A 148    -108.770  30.025  29.723  1.00 64.630          H  
ATOM   2498 1HB  GLN A 148    -111.307  28.554  28.974  1.00 90.410          H  
ATOM   2499 2HB  GLN A 148    -110.735  28.670  30.633  1.00 90.410          H  
ATOM   2500 1HG  GLN A 148    -110.998  31.023  30.657  1.00 90.410          H  
ATOM   2501 2HG  GLN A 148    -111.305  31.093  28.918  1.00 90.410          H  
ATOM   2502 1HE2 GLN A 148    -114.508  31.392  30.756  1.00 90.410          H  
ATOM   2503 2HE2 GLN A 148    -113.022  32.281  30.672  1.00 90.410          H  
ATOM   2504  N   LYS A 149    -108.764  26.975  28.453  1.00 54.550          N  
ATOM   2505  CA  LYS A 149    -108.082  25.688  28.578  1.00 55.050          C  
ATOM   2506  C   LYS A 149    -106.572  25.840  28.336  1.00 55.260          C  
ATOM   2507  O   LYS A 149    -105.755  25.195  29.013  1.00 55.600          O  
ATOM   2508  CB  LYS A 149    -108.680  24.667  27.599  1.00 76.870          C  
ATOM   2509  CG  LYS A 149    -108.108  23.210  27.690  1.00 76.870          C  
ATOM   2510  CD  LYS A 149    -108.307  22.551  29.094  1.00 76.870          C  
ATOM   2511  CE  LYS A 149    -109.791  22.322  29.447  1.00 76.870          C  
ATOM   2512  NZ  LYS A 149    -109.950  21.630  30.766  1.00 76.870          N  
ATOM   2513  H   LYS A 149    -109.481  27.103  27.726  1.00 65.460          H  
ATOM   2514  HA  LYS A 149    -108.229  25.336  29.595  1.00 66.060          H  
ATOM   2515 1HB  LYS A 149    -109.761  24.641  27.717  1.00 92.240          H  
ATOM   2516 2HB  LYS A 149    -108.491  25.017  26.581  1.00 92.240          H  
ATOM   2517 1HG  LYS A 149    -108.599  22.592  26.940  1.00 92.240          H  
ATOM   2518 2HG  LYS A 149    -107.041  23.232  27.465  1.00 92.240          H  
ATOM   2519 1HD  LYS A 149    -107.815  21.580  29.087  1.00 92.240          H  
ATOM   2520 2HD  LYS A 149    -107.838  23.147  29.878  1.00 92.240          H  
ATOM   2521 1HE  LYS A 149    -110.304  23.278  29.503  1.00 92.240          H  
ATOM   2522 2HE  LYS A 149    -110.252  21.715  28.670  1.00 92.240          H  
ATOM   2523 1HZ  LYS A 149    -110.926  21.500  30.971  1.00 92.240          H  
ATOM   2524 2HZ  LYS A 149    -109.489  20.736  30.750  1.00 92.240          H  
ATOM   2525 3HZ  LYS A 149    -109.521  22.225  31.507  1.00 92.240          H  
ATOM   2526  N   LEU A 150    -106.197  26.679  27.366  1.00 55.060          N  
ATOM   2527  CA  LEU A 150    -104.787  26.905  27.080  1.00 55.250          C  
ATOM   2528  C   LEU A 150    -104.120  27.537  28.294  1.00 55.250          C  
ATOM   2529  O   LEU A 150    -102.981  27.206  28.622  1.00 55.530          O  
ATOM   2530  CB  LEU A 150    -104.620  27.812  25.853  1.00 77.270          C  
ATOM   2531  CG  LEU A 150    -105.032  27.217  24.469  1.00 77.270          C  
ATOM   2532  CD1 LEU A 150    -105.010  28.332  23.428  1.00 77.270          C  
ATOM   2533  CD2 LEU A 150    -104.083  26.098  24.059  1.00 77.270          C  
ATOM   2534  H   LEU A 150    -106.914  27.142  26.800  1.00 66.070          H  
ATOM   2535  HA  LEU A 150    -104.312  25.947  26.903  1.00 66.300          H  
ATOM   2536 1HB  LEU A 150    -105.223  28.703  26.016  1.00 92.730          H  
ATOM   2537 2HB  LEU A 150    -103.577  28.116  25.792  1.00 92.730          H  
ATOM   2538  HG  LEU A 150    -106.034  26.819  24.529  1.00 92.730          H  
ATOM   2539 1HD1 LEU A 150    -105.310  27.932  22.459  1.00 92.730          H  
ATOM   2540 2HD1 LEU A 150    -105.703  29.117  23.718  1.00 92.730          H  
ATOM   2541 3HD1 LEU A 150    -104.007  28.745  23.353  1.00 92.730          H  
ATOM   2542 1HD2 LEU A 150    -104.392  25.706  23.090  1.00 92.730          H  
ATOM   2543 2HD2 LEU A 150    -103.067  26.486  23.986  1.00 92.730          H  
ATOM   2544 3HD2 LEU A 150    -104.109  25.295  24.786  1.00 92.730          H  
ATOM   2545  N   GLN A 151    -104.837  28.436  28.977  1.00 54.930          N  
ATOM   2546  CA  GLN A 151    -104.320  29.046  30.188  1.00 54.950          C  
ATOM   2547  C   GLN A 151    -104.350  28.075  31.377  1.00 55.330          C  
ATOM   2548  O   GLN A 151    -103.438  28.082  32.193  1.00 55.630          O  
ATOM   2549  CB  GLN A 151    -105.085  30.321  30.514  1.00 76.920          C  
ATOM   2550  CG  GLN A 151    -104.854  31.453  29.529  1.00 76.920          C  
ATOM   2551  CD  GLN A 151    -103.445  31.967  29.542  1.00 76.920          C  
ATOM   2552  OE1 GLN A 151    -102.912  32.337  30.587  1.00 76.920          O  
ATOM   2553  NE2 GLN A 151    -102.815  31.984  28.379  1.00 76.920          N  
ATOM   2554  H   GLN A 151    -105.747  28.731  28.609  1.00 65.920          H  
ATOM   2555  HA  GLN A 151    -103.282  29.314  30.014  1.00 65.940          H  
ATOM   2556 1HB  GLN A 151    -106.153  30.112  30.543  1.00 92.310          H  
ATOM   2557 2HB  GLN A 151    -104.786  30.663  31.494  1.00 92.310          H  
ATOM   2558 1HG  GLN A 151    -105.065  31.099  28.529  1.00 92.310          H  
ATOM   2559 2HG  GLN A 151    -105.506  32.272  29.779  1.00 92.310          H  
ATOM   2560 1HE2 GLN A 151    -101.871  32.312  28.323  1.00 92.310          H  
ATOM   2561 2HE2 GLN A 151    -103.284  31.659  27.559  1.00 92.310          H  
ATOM   2562  N   GLU A 152    -105.345  27.179  31.464  1.00 55.360          N  
ATOM   2563  CA  GLU A 152    -105.392  26.209  32.568  1.00 55.760          C  
ATOM   2564  C   GLU A 152    -104.099  25.404  32.592  1.00 56.310          C  
ATOM   2565  O   GLU A 152    -103.533  25.126  33.645  1.00 56.670          O  
ATOM   2566  CB  GLU A 152    -106.574  25.248  32.445  1.00 77.900          C  
ATOM   2567  CG  GLU A 152    -106.693  24.237  33.615  1.00 77.900          C  
ATOM   2568  CD  GLU A 152    -107.847  23.278  33.463  1.00 77.900          C  
ATOM   2569  OE1 GLU A 152    -108.658  23.482  32.587  1.00 77.900          O  
ATOM   2570  OE2 GLU A 152    -107.922  22.342  34.215  1.00 77.900          O  
ATOM   2571  H   GLU A 152    -106.122  27.226  30.803  1.00 66.430          H  
ATOM   2572  HA  GLU A 152    -105.485  26.751  33.503  1.00 66.910          H  
ATOM   2573 1HB  GLU A 152    -107.502  25.820  32.382  1.00 93.480          H  
ATOM   2574 2HB  GLU A 152    -106.482  24.682  31.520  1.00 93.480          H  
ATOM   2575 1HG  GLU A 152    -105.774  23.658  33.685  1.00 93.480          H  
ATOM   2576 2HG  GLU A 152    -106.809  24.792  34.544  1.00 93.480          H  
ATOM   2577  N   PHE A 153    -103.608  25.045  31.409  1.00 56.340          N  
ATOM   2578  CA  PHE A 153    -102.344  24.324  31.242  1.00 56.820          C  
ATOM   2579  C   PHE A 153    -101.176  24.983  32.009  1.00 57.070          C  
ATOM   2580  O   PHE A 153    -100.247  24.294  32.448  1.00 57.390          O  
ATOM   2581  CB  PHE A 153    -102.021  24.178  29.749  1.00 79.360          C  
ATOM   2582  CG  PHE A 153    -100.743  23.443  29.412  1.00 79.360          C  
ATOM   2583  CD1 PHE A 153    -100.611  22.078  29.630  1.00 79.360          C  
ATOM   2584  CD2 PHE A 153     -99.683  24.120  28.825  1.00 79.360          C  
ATOM   2585  CE1 PHE A 153     -99.441  21.418  29.296  1.00 79.360          C  
ATOM   2586  CE2 PHE A 153     -98.520  23.457  28.483  1.00 79.360          C  
ATOM   2587  CZ  PHE A 153     -98.396  22.108  28.725  1.00 79.360          C  
ATOM   2588  H   PHE A 153    -104.184  25.249  30.582  1.00 67.610          H  
ATOM   2589  HA  PHE A 153    -102.482  23.323  31.647  1.00 68.180          H  
ATOM   2590 1HB  PHE A 153    -102.851  23.683  29.246  1.00 95.230          H  
ATOM   2591 2HB  PHE A 153    -101.943  25.165  29.322  1.00 95.230          H  
ATOM   2592  HD1 PHE A 153    -101.435  21.525  30.079  1.00 95.230          H  
ATOM   2593  HD2 PHE A 153     -99.772  25.193  28.637  1.00 95.230          H  
ATOM   2594  HE1 PHE A 153     -99.349  20.349  29.485  1.00 95.230          H  
ATOM   2595  HE2 PHE A 153     -97.696  24.004  28.028  1.00 95.230          H  
ATOM   2596  HZ  PHE A 153     -97.477  21.589  28.461  1.00 95.230          H  
ATOM   2597  N   LEU A 154    -101.210  26.322  32.133  1.00 56.910          N  
ATOM   2598  CA  LEU A 154    -100.172  27.151  32.742  1.00 57.110          C  
ATOM   2599  C   LEU A 154    -100.357  27.310  34.250  1.00 57.320          C  
ATOM   2600  O   LEU A 154     -99.599  28.047  34.892  1.00 57.520          O  
ATOM   2601  CB  LEU A 154    -100.203  28.565  32.132  1.00 79.870          C  
ATOM   2602  CG  LEU A 154     -99.972  28.700  30.604  1.00 79.870          C  
ATOM   2603  CD1 LEU A 154    -100.186  30.145  30.220  1.00 79.870          C  
ATOM   2604  CD2 LEU A 154     -98.581  28.252  30.226  1.00 79.870          C  
ATOM   2605  H   LEU A 154    -102.050  26.816  31.838  1.00 68.290          H  
ATOM   2606  HA  LEU A 154     -99.208  26.689  32.581  1.00 68.530          H  
ATOM   2607 1HB  LEU A 154    -101.167  29.010  32.358  1.00 95.850          H  
ATOM   2608 2HB  LEU A 154     -99.439  29.162  32.628  1.00 95.850          H  
ATOM   2609  HG  LEU A 154    -100.709  28.091  30.070  1.00 95.850          H  
ATOM   2610 1HD1 LEU A 154    -100.056  30.263  29.147  1.00 95.850          H  
ATOM   2611 2HD1 LEU A 154    -101.188  30.431  30.497  1.00 95.850          H  
ATOM   2612 3HD1 LEU A 154     -99.472  30.774  30.745  1.00 95.850          H  
ATOM   2613 1HD2 LEU A 154     -98.444  28.359  29.151  1.00 95.850          H  
ATOM   2614 2HD2 LEU A 154     -97.840  28.856  30.748  1.00 95.850          H  
ATOM   2615 3HD2 LEU A 154     -98.464  27.232  30.492  1.00 95.850          H  
ATOM   2616  N   LEU A 155    -101.371  26.671  34.822  1.00 57.260          N  
ATOM   2617  CA  LEU A 155    -101.590  26.751  36.253  1.00 57.430          C  
ATOM   2618  C   LEU A 155    -100.895  25.604  36.982  1.00 57.830          C  
ATOM   2619  O   LEU A 155    -100.879  24.461  36.519  1.00 58.130          O  
ATOM   2620  CB  LEU A 155    -103.084  26.704  36.572  1.00 80.330          C  
ATOM   2621  CG  LEU A 155    -103.998  27.830  36.054  1.00 80.330          C  
ATOM   2622  CD1 LEU A 155    -105.423  27.472  36.457  1.00 80.330          C  
ATOM   2623  CD2 LEU A 155    -103.600  29.200  36.646  1.00 80.330          C  
ATOM   2624  H   LEU A 155    -101.998  26.091  34.259  1.00 68.710          H  
ATOM   2625  HA  LEU A 155    -101.169  27.681  36.621  1.00 68.920          H  
ATOM   2626 1HB  LEU A 155    -103.475  25.773  36.158  1.00 96.400          H  
ATOM   2627 2HB  LEU A 155    -103.196  26.662  37.608  1.00 96.400          H  
ATOM   2628  HG  LEU A 155    -103.940  27.880  34.964  1.00 96.400          H  
ATOM   2629 1HD1 LEU A 155    -106.089  28.228  36.109  1.00 96.400          H  
ATOM   2630 2HD1 LEU A 155    -105.698  26.511  36.022  1.00 96.400          H  
ATOM   2631 3HD1 LEU A 155    -105.497  27.409  37.542  1.00 96.400          H  
ATOM   2632 1HD2 LEU A 155    -104.280  29.968  36.272  1.00 96.400          H  
ATOM   2633 2HD2 LEU A 155    -103.663  29.169  37.736  1.00 96.400          H  
ATOM   2634 3HD2 LEU A 155    -102.584  29.454  36.350  1.00 96.400          H  
ATOM   2635  N   SER A 156    -100.362  25.909  38.159  1.00 57.890          N  
ATOM   2636  CA  SER A 156     -99.684  24.937  39.006  1.00 58.270          C  
ATOM   2637  C   SER A 156    -100.630  23.938  39.649  1.00 59.650          C  
ATOM   2638  O   SER A 156    -101.835  24.155  39.736  1.00 59.880          O  
ATOM   2639  CB  SER A 156     -98.945  25.657  40.104  1.00 81.430          C  
ATOM   2640  OG  SER A 156     -99.868  26.293  40.964  1.00 81.430          O  
ATOM   2641  H   SER A 156    -100.401  26.867  38.480  1.00 69.470          H  
ATOM   2642  HA  SER A 156     -98.965  24.393  38.392  1.00 69.920          H  
ATOM   2643 1HB  SER A 156     -98.343  24.953  40.672  1.00 97.710          H  
ATOM   2644 2HB  SER A 156     -98.270  26.378  39.667  1.00 97.710          H  
ATOM   2645  HG  SER A 156     -99.376  26.639  41.758  1.00 97.710          H  
ATOM   2646  N   LYS A 157    -100.071  22.855  40.182  1.00 60.620          N  
ATOM   2647  CA  LYS A 157    -100.874  21.820  40.835  1.00 61.980          C  
ATOM   2648  C   LYS A 157    -101.701  22.350  42.016  1.00 62.590          C  
ATOM   2649  O   LYS A 157    -102.806  21.873  42.269  1.00 63.410          O  
ATOM   2650  CB  LYS A 157     -99.965  20.659  41.250  1.00 86.230          C  
ATOM   2651  CG  LYS A 157     -99.454  19.848  40.038  1.00 86.230          C  
ATOM   2652  CD  LYS A 157     -98.500  18.699  40.415  1.00 86.230          C  
ATOM   2653  CE  LYS A 157     -98.081  17.919  39.143  1.00 86.230          C  
ATOM   2654  NZ  LYS A 157     -97.100  16.807  39.403  1.00 86.230          N  
ATOM   2655  H   LYS A 157     -99.072  22.739  40.100  1.00 72.740          H  
ATOM   2656  HA  LYS A 157    -101.582  21.436  40.099  1.00 74.380          H  
ATOM   2657 1HB  LYS A 157     -99.105  21.042  41.799  1.00103.470          H  
ATOM   2658 2HB  LYS A 157    -100.509  19.987  41.913  1.00103.470          H  
ATOM   2659 1HG  LYS A 157    -100.314  19.426  39.517  1.00103.470          H  
ATOM   2660 2HG  LYS A 157     -98.940  20.516  39.352  1.00103.470          H  
ATOM   2661 1HD  LYS A 157     -97.608  19.099  40.898  1.00103.470          H  
ATOM   2662 2HD  LYS A 157     -98.996  18.016  41.105  1.00103.470          H  
ATOM   2663 1HE  LYS A 157     -98.979  17.489  38.704  1.00103.470          H  
ATOM   2664 2HE  LYS A 157     -97.637  18.612  38.429  1.00103.470          H  
ATOM   2665 1HZ  LYS A 157     -96.863  16.335  38.523  1.00103.470          H  
ATOM   2666 2HZ  LYS A 157     -96.191  17.125  39.769  1.00103.470          H  
ATOM   2667 3HZ  LYS A 157     -97.482  16.136  40.035  1.00103.470          H  
ATOM   2668  N   SER A 158    -101.169  23.350  42.718  1.00 62.190          N  
ATOM   2669  CA  SER A 158    -101.819  23.975  43.870  1.00 62.700          C  
ATOM   2670  C   SER A 158    -102.609  25.251  43.491  1.00 61.920          C  
ATOM   2671  O   SER A 158    -103.046  26.016  44.368  1.00 62.310          O  
ATOM   2672  CB  SER A 158    -100.782  24.302  44.931  1.00 87.580          C  
ATOM   2673  OG  SER A 158    -100.152  23.141  45.409  1.00 87.580          O  
ATOM   2674  H   SER A 158    -100.242  23.671  42.479  1.00 74.630          H  
ATOM   2675  HA  SER A 158    -102.523  23.257  44.290  1.00 75.240          H  
ATOM   2676 1HB  SER A 158    -100.040  24.989  44.521  1.00105.090          H  
ATOM   2677 2HB  SER A 158    -101.273  24.796  45.755  1.00105.090          H  
ATOM   2678  HG  SER A 158     -99.567  23.427  46.113  1.00105.090          H  
ATOM   2679  N   ALA A 159    -102.757  25.500  42.190  1.00 60.830          N  
ATOM   2680  CA  ALA A 159    -103.469  26.649  41.655  1.00 60.010          C  
ATOM   2681  C   ALA A 159    -104.966  26.523  41.748  1.00 60.660          C  
ATOM   2682  O   ALA A 159    -105.516  25.423  41.828  1.00 61.240          O  
ATOM   2683  CB  ALA A 159    -103.138  26.858  40.209  1.00 84.340          C  
ATOM   2684  H   ALA A 159    -102.375  24.845  41.505  1.00 73.000          H  
ATOM   2685  HA  ALA A 159    -103.178  27.501  42.242  1.00 72.010          H  
ATOM   2686 1HB  ALA A 159    -103.664  27.732  39.833  1.00101.210          H  
ATOM   2687 2HB  ALA A 159    -102.083  26.992  40.089  1.00101.210          H  
ATOM   2688 3HB  ALA A 159    -103.463  25.978  39.670  1.00101.210          H  
ATOM   2689  N   THR A 160    -105.640  27.667  41.671  1.00 60.620          N  
ATOM   2690  CA  THR A 160    -107.089  27.660  41.659  1.00 61.250          C  
ATOM   2691  C   THR A 160    -107.591  27.336  40.247  1.00 61.610          C  
ATOM   2692  O   THR A 160    -107.312  28.044  39.281  1.00 61.150          O  
ATOM   2693  CB  THR A 160    -107.642  29.014  42.184  1.00 85.500          C  
ATOM   2694  OG1 THR A 160    -107.234  29.213  43.552  1.00 85.500          O  
ATOM   2695  CG2 THR A 160    -109.149  29.052  42.118  1.00 85.500          C  
ATOM   2696  H   THR A 160    -105.137  28.551  41.595  1.00 72.740          H  
ATOM   2697  HA  THR A 160    -107.435  26.875  42.332  1.00 73.500          H  
ATOM   2698  HB  THR A 160    -107.234  29.822  41.582  1.00102.600          H  
ATOM   2699  HG1 THR A 160    -107.429  30.118  43.813  1.00102.600          H  
ATOM   2700 1HG2 THR A 160    -109.500  30.011  42.494  1.00102.600          H  
ATOM   2701 2HG2 THR A 160    -109.462  28.943  41.107  1.00102.600          H  
ATOM   2702 3HG2 THR A 160    -109.567  28.252  42.724  1.00102.600          H  
ATOM   2703  N   LYS A 161    -108.393  26.273  40.146  1.00 62.460          N  
ATOM   2704  CA  LYS A 161    -108.932  25.768  38.873  1.00 62.930          C  
ATOM   2705  C   LYS A 161    -109.880  26.744  38.184  1.00 62.560          C  
ATOM   2706  O   LYS A 161    -110.169  26.620  36.995  1.00 62.700          O  
ATOM   2707  CB  LYS A 161    -109.681  24.446  39.096  1.00 87.910          C  
ATOM   2708  CG  LYS A 161    -111.038  24.596  39.825  1.00 87.910          C  
ATOM   2709  CD  LYS A 161    -111.744  23.258  40.036  1.00 87.910          C  
ATOM   2710  CE  LYS A 161    -113.085  23.424  40.806  1.00 87.910          C  
ATOM   2711  NZ  LYS A 161    -114.150  24.169  40.016  1.00 87.910          N  
ATOM   2712  H   LYS A 161    -108.577  25.754  40.995  1.00 74.950          H  
ATOM   2713  HA  LYS A 161    -108.093  25.587  38.198  1.00 75.520          H  
ATOM   2714 1HB  LYS A 161    -109.872  23.975  38.131  1.00105.500          H  
ATOM   2715 2HB  LYS A 161    -109.057  23.767  39.676  1.00105.500          H  
ATOM   2716 1HG  LYS A 161    -110.907  25.099  40.782  1.00105.500          H  
ATOM   2717 2HG  LYS A 161    -111.693  25.198  39.210  1.00105.500          H  
ATOM   2718 1HD  LYS A 161    -111.947  22.805  39.065  1.00105.500          H  
ATOM   2719 2HD  LYS A 161    -111.096  22.589  40.601  1.00105.500          H  
ATOM   2720 1HE  LYS A 161    -113.463  22.435  41.053  1.00105.500          H  
ATOM   2721 2HE  LYS A 161    -112.895  23.971  41.729  1.00105.500          H  
ATOM   2722 1HZ  LYS A 161    -114.986  24.236  40.571  1.00105.500          H  
ATOM   2723 2HZ  LYS A 161    -113.850  25.140  39.771  1.00105.500          H  
ATOM   2724 3HZ  LYS A 161    -114.353  23.674  39.167  1.00105.500          H  
ATOM   2725  N   ASP A 162    -110.398  27.680  38.955  1.00 62.090          N  
ATOM   2726  CA  ASP A 162    -111.363  28.654  38.488  1.00 61.740          C  
ATOM   2727  C   ASP A 162    -110.720  29.963  38.024  1.00 60.590          C  
ATOM   2728  O   ASP A 162    -111.433  30.887  37.625  1.00 60.080          O  
ATOM   2729  CB  ASP A 162    -112.350  28.952  39.619  1.00 86.580          C  
ATOM   2730  CG  ASP A 162    -113.181  27.713  40.046  1.00 86.580          C  
ATOM   2731  OD1 ASP A 162    -113.483  26.855  39.233  1.00 86.580          O  
ATOM   2732  OD2 ASP A 162    -113.472  27.617  41.208  1.00 86.580          O  
ATOM   2733  H   ASP A 162    -110.108  27.696  39.918  1.00 74.510          H  
ATOM   2734  HA  ASP A 162    -111.904  28.221  37.646  1.00 74.090          H  
ATOM   2735 1HB  ASP A 162    -111.811  29.332  40.483  1.00103.890          H  
ATOM   2736 2HB  ASP A 162    -113.036  29.735  39.297  1.00103.890          H  
ATOM   2737  N   THR A 163    -109.381  30.051  38.038  1.00 60.190          N  
ATOM   2738  CA  THR A 163    -108.710  31.285  37.637  1.00 59.110          C  
ATOM   2739  C   THR A 163    -107.779  31.302  36.384  1.00 58.800          C  
ATOM   2740  O   THR A 163    -106.972  32.238  36.283  1.00 58.700          O  
ATOM   2741  CB  THR A 163    -107.905  31.855  38.818  1.00 83.190          C  
ATOM   2742  OG1 THR A 163    -106.952  30.902  39.278  1.00 83.190          O  
ATOM   2743  CG2 THR A 163    -108.845  32.190  39.942  1.00 83.190          C  
ATOM   2744  H   THR A 163    -108.804  29.270  38.375  1.00 72.230          H  
ATOM   2745  HA  THR A 163    -109.497  32.004  37.427  1.00 70.930          H  
ATOM   2746  HB  THR A 163    -107.390  32.744  38.516  1.00 99.820          H  
ATOM   2747  HG1 THR A 163    -106.251  30.803  38.628  1.00 99.820          H  
ATOM   2748 1HG2 THR A 163    -108.278  32.597  40.770  1.00 99.820          H  
ATOM   2749 2HG2 THR A 163    -109.571  32.924  39.600  1.00 99.820          H  
ATOM   2750 3HG2 THR A 163    -109.362  31.302  40.262  1.00 99.820          H  
ATOM   2751  N   PRO A 164    -107.838  30.355  35.395  1.00 58.640          N  
ATOM   2752  CA  PRO A 164    -106.992  30.360  34.200  1.00 58.240          C  
ATOM   2753  C   PRO A 164    -106.928  31.717  33.517  1.00 57.280          C  
ATOM   2754  O   PRO A 164    -105.857  32.150  33.099  1.00 56.190          O  
ATOM   2755  CB  PRO A 164    -107.725  29.369  33.288  1.00 87.360          C  
ATOM   2756  CG  PRO A 164    -108.352  28.397  34.221  1.00 87.360          C  
ATOM   2757  CD  PRO A 164    -108.784  29.212  35.422  1.00 87.360          C  
ATOM   2758  HA  PRO A 164    -105.985  30.001  34.449  1.00 69.890          H  
ATOM   2759 1HB  PRO A 164    -108.454  29.888  32.651  1.00104.830          H  
ATOM   2760 2HB  PRO A 164    -107.019  28.898  32.610  1.00104.830          H  
ATOM   2761 1HG  PRO A 164    -109.202  27.906  33.724  1.00104.830          H  
ATOM   2762 2HG  PRO A 164    -107.653  27.594  34.476  1.00104.830          H  
ATOM   2763 1HD  PRO A 164    -109.835  29.534  35.336  1.00104.830          H  
ATOM   2764 2HD  PRO A 164    -108.592  28.549  36.267  1.00104.830          H  
ATOM   2765  N   THR A 165    -108.044  32.455  33.519  1.00 57.670          N  
ATOM   2766  CA  THR A 165    -108.047  33.763  32.897  1.00 56.870          C  
ATOM   2767  C   THR A 165    -108.544  34.807  33.883  1.00 56.200          C  
ATOM   2768  O   THR A 165    -109.452  35.578  33.562  1.00 55.730          O  
ATOM   2769  CB  THR A 165    -108.996  33.816  31.690  1.00 79.940          C  
ATOM   2770  OG1 THR A 165    -110.315  33.503  32.137  1.00 79.940          O  
ATOM   2771  CG2 THR A 165    -108.566  32.793  30.647  1.00 79.940          C  
ATOM   2772  H   THR A 165    -108.915  32.102  33.888  1.00 69.200          H  
ATOM   2773  HA  THR A 165    -107.034  34.022  32.588  1.00 68.240          H  
ATOM   2774  HB  THR A 165    -108.987  34.815  31.252  1.00 95.930          H  
ATOM   2775  HG1 THR A 165    -110.617  34.252  32.698  1.00 95.930          H  
ATOM   2776 1HG2 THR A 165    -109.247  32.824  29.798  1.00 95.930          H  
ATOM   2777 2HG2 THR A 165    -107.567  33.026  30.314  1.00 95.930          H  
ATOM   2778 3HG2 THR A 165    -108.580  31.813  31.087  1.00 95.930          H  
ATOM   2779  N   ASN A 166    -107.934  34.868  35.072  1.00 56.150          N  
ATOM   2780  CA  ASN A 166    -108.297  35.885  36.066  1.00 55.540          C  
ATOM   2781  C   ASN A 166    -107.285  37.044  36.059  1.00 54.630          C  
ATOM   2782  O   ASN A 166    -107.267  37.894  36.957  1.00 54.060          O  
ATOM   2783  CB  ASN A 166    -108.406  35.239  37.431  1.00 78.000          C  
ATOM   2784  CG  ASN A 166    -109.271  35.972  38.407  1.00 78.000          C  
ATOM   2785  OD1 ASN A 166    -110.267  36.587  38.014  1.00 78.000          O  
ATOM   2786  ND2 ASN A 166    -108.940  35.899  39.672  1.00 78.000          N  
ATOM   2787  H   ASN A 166    -107.252  34.145  35.322  1.00 67.380          H  
ATOM   2788  HA  ASN A 166    -109.269  36.302  35.798  1.00 66.650          H  
ATOM   2789 1HB  ASN A 166    -108.818  34.256  37.301  1.00 93.600          H  
ATOM   2790 2HB  ASN A 166    -107.411  35.124  37.856  1.00 93.600          H  
ATOM   2791 1HD2 ASN A 166    -109.497  36.364  40.361  1.00 93.600          H  
ATOM   2792 2HD2 ASN A 166    -108.112  35.408  39.955  1.00 93.600          H  
ATOM   2793  N   GLY A 167    -106.484  37.100  35.000  1.00 54.490          N  
ATOM   2794  CA  GLY A 167    -105.487  38.131  34.786  1.00 53.600          C  
ATOM   2795  C   GLY A 167    -104.462  38.147  35.897  1.00 53.300          C  
ATOM   2796  O   GLY A 167    -103.911  37.113  36.284  1.00 53.000          O  
ATOM   2797  H   GLY A 167    -106.567  36.368  34.314  1.00 65.390          H  
ATOM   2798 1HA  GLY A 167    -104.991  37.962  33.829  1.00 64.320          H  
ATOM   2799 2HA  GLY A 167    -105.978  39.102  34.722  1.00 64.320          H  
ATOM   2800  N   LYS A 168    -104.225  39.323  36.454  1.00 53.420          N  
ATOM   2801  CA  LYS A 168    -103.255  39.470  37.531  1.00 53.190          C  
ATOM   2802  C   LYS A 168    -103.682  38.726  38.794  1.00 53.440          C  
ATOM   2803  O   LYS A 168    -102.856  38.391  39.643  1.00 53.080          O  
ATOM   2804  CB  LYS A 168    -103.015  40.951  37.848  1.00 74.560          C  
ATOM   2805  CG  LYS A 168    -104.196  41.686  38.495  1.00 74.560          C  
ATOM   2806  CD  LYS A 168    -103.871  43.161  38.713  1.00 74.560          C  
ATOM   2807  CE  LYS A 168    -105.024  43.897  39.388  1.00 74.560          C  
ATOM   2808  NZ  LYS A 168    -104.722  45.349  39.577  1.00 74.560          N  
ATOM   2809  H   LYS A 168    -104.716  40.134  36.105  1.00 64.100          H  
ATOM   2810  HA  LYS A 168    -102.311  39.037  37.200  1.00 63.830          H  
ATOM   2811 1HB  LYS A 168    -102.165  41.039  38.524  1.00 89.470          H  
ATOM   2812 2HB  LYS A 168    -102.756  41.479  36.931  1.00 89.470          H  
ATOM   2813 1HG  LYS A 168    -105.084  41.594  37.873  1.00 89.470          H  
ATOM   2814 2HG  LYS A 168    -104.410  41.241  39.467  1.00 89.470          H  
ATOM   2815 1HD  LYS A 168    -102.985  43.242  39.343  1.00 89.470          H  
ATOM   2816 2HD  LYS A 168    -103.659  43.635  37.755  1.00 89.470          H  
ATOM   2817 1HE  LYS A 168    -105.918  43.799  38.773  1.00 89.470          H  
ATOM   2818 2HE  LYS A 168    -105.215  43.444  40.363  1.00 89.470          H  
ATOM   2819 1HZ  LYS A 168    -105.506  45.804  40.025  1.00 89.470          H  
ATOM   2820 2HZ  LYS A 168    -103.900  45.452  40.156  1.00 89.470          H  
ATOM   2821 3HZ  LYS A 168    -104.555  45.780  38.678  1.00 89.470          H  
ATOM   2822  N   ASN A 169    -104.969  38.409  38.911  1.00 54.060          N  
ATOM   2823  CA  ASN A 169    -105.452  37.808  40.131  1.00 54.330          C  
ATOM   2824  C   ASN A 169    -105.360  36.293  40.097  1.00 54.040          C  
ATOM   2825  O   ASN A 169    -105.760  35.608  41.047  1.00 54.150          O  
ATOM   2826  CB  ASN A 169    -106.847  38.301  40.421  1.00 75.950          C  
ATOM   2827  CG  ASN A 169    -106.866  39.754  40.816  1.00 75.950          C  
ATOM   2828  OD1 ASN A 169    -105.972  40.270  41.501  1.00 75.950          O  
ATOM   2829  ND2 ASN A 169    -107.888  40.432  40.380  1.00 75.950          N  
ATOM   2830  H   ASN A 169    -105.635  38.596  38.155  1.00 64.870          H  
ATOM   2831  HA  ASN A 169    -104.813  38.140  40.949  1.00 65.200          H  
ATOM   2832 1HB  ASN A 169    -107.458  38.190  39.530  1.00 91.140          H  
ATOM   2833 2HB  ASN A 169    -107.294  37.710  41.217  1.00 91.140          H  
ATOM   2834 1HD2 ASN A 169    -107.977  41.403  40.594  1.00 91.140          H  
ATOM   2835 2HD2 ASN A 169    -108.581  39.968  39.830  1.00 91.140          H  
ATOM   2836  N   HIS A 170    -104.722  35.749  39.054  1.00 53.660          N  
ATOM   2837  CA  HIS A 170    -104.496  34.312  38.989  1.00 53.380          C  
ATOM   2838  C   HIS A 170    -103.456  33.966  40.058  1.00 53.170          C  
ATOM   2839  O   HIS A 170    -103.314  32.797  40.440  1.00 53.020          O  
ATOM   2840  CB  HIS A 170    -103.941  33.851  37.638  1.00 74.840          C  
ATOM   2841  CG  HIS A 170    -102.477  34.173  37.450  1.00 74.840          C  
ATOM   2842  ND1 HIS A 170    -102.019  35.434  37.151  1.00 74.840          N  
ATOM   2843  CD2 HIS A 170    -101.377  33.380  37.544  1.00 74.840          C  
ATOM   2844  CE1 HIS A 170    -100.699  35.410  37.069  1.00 74.840          C  
ATOM   2845  NE2 HIS A 170    -100.284  34.175  37.302  1.00 74.840          N  
ATOM   2846  H   HIS A 170    -104.410  36.334  38.273  1.00 64.390          H  
ATOM   2847  HA  HIS A 170    -105.410  33.769  39.206  1.00 64.060          H  
ATOM   2848 1HB  HIS A 170    -104.087  32.775  37.528  1.00 89.810          H  
ATOM   2849 2HB  HIS A 170    -104.502  34.340  36.835  1.00 89.810          H  
ATOM   2850  HD1 HIS A 170    -102.573  36.138  36.665  1.00 89.810          H  
ATOM   2851  HD2 HIS A 170    -101.245  32.319  37.766  1.00 89.810          H  
ATOM   2852  HE1 HIS A 170    -100.147  36.321  36.841  1.00 89.810          H  
ATOM   2853  N   SER A 171    -102.773  35.015  40.575  1.00 53.160          N  
ATOM   2854  CA  SER A 171    -101.714  34.980  41.571  1.00 52.850          C  
ATOM   2855  C   SER A 171    -102.189  34.397  42.886  1.00 53.230          C  
ATOM   2856  O   SER A 171    -101.374  34.034  43.730  1.00 52.770          O  
ATOM   2857  CB  SER A 171    -101.210  36.381  41.807  1.00 74.110          C  
ATOM   2858  OG  SER A 171    -102.189  37.151  42.449  1.00 74.110          O  
ATOM   2859  H   SER A 171    -102.971  35.955  40.217  1.00 63.790          H  
ATOM   2860  HA  SER A 171    -100.900  34.364  41.187  1.00 63.420          H  
ATOM   2861 1HB  SER A 171    -100.303  36.358  42.407  1.00 88.940          H  
ATOM   2862 2HB  SER A 171    -100.963  36.836  40.848  1.00 88.940          H  
ATOM   2863  HG  SER A 171    -101.906  38.067  42.363  1.00 88.940          H  
ATOM   2864  N   VAL A 172    -103.514  34.297  43.061  1.00 54.080          N  
ATOM   2865  CA  VAL A 172    -104.109  33.678  44.242  1.00 54.550          C  
ATOM   2866  C   VAL A 172    -103.663  32.210  44.353  1.00 54.420          C  
ATOM   2867  O   VAL A 172    -103.748  31.606  45.422  1.00 54.470          O  
ATOM   2868  CB  VAL A 172    -105.656  33.758  44.175  1.00 76.180          C  
ATOM   2869  CG1 VAL A 172    -106.221  32.782  43.100  1.00 76.180          C  
ATOM   2870  CG2 VAL A 172    -106.251  33.443  45.560  1.00 76.180          C  
ATOM   2871  H   VAL A 172    -104.128  34.676  42.333  1.00 64.900          H  
ATOM   2872  HA  VAL A 172    -103.766  34.218  45.124  1.00 65.460          H  
ATOM   2873  HB  VAL A 172    -105.937  34.769  43.873  1.00 91.420          H  
ATOM   2874 1HG1 VAL A 172    -107.303  32.886  43.062  1.00 91.420          H  
ATOM   2875 2HG1 VAL A 172    -105.802  33.030  42.123  1.00 91.420          H  
ATOM   2876 3HG1 VAL A 172    -105.976  31.755  43.348  1.00 91.420          H  
ATOM   2877 1HG2 VAL A 172    -107.333  33.529  45.513  1.00 91.420          H  
ATOM   2878 2HG2 VAL A 172    -105.988  32.436  45.868  1.00 91.420          H  
ATOM   2879 3HG2 VAL A 172    -105.861  34.155  46.289  1.00 91.420          H  
ATOM   2880  N   SER A 173    -103.271  31.631  43.214  1.00 54.250          N  
ATOM   2881  CA  SER A 173    -102.798  30.270  43.063  1.00 54.060          C  
ATOM   2882  C   SER A 173    -101.554  30.014  43.888  1.00 53.390          C  
ATOM   2883  O   SER A 173    -100.703  30.892  44.023  1.00 52.420          O  
ATOM   2884  CB  SER A 173    -102.498  30.062  41.600  1.00 75.760          C  
ATOM   2885  OG  SER A 173    -103.683  30.117  40.843  1.00 75.760          O  
ATOM   2886  H   SER A 173    -103.265  32.207  42.371  1.00 65.100          H  
ATOM   2887  HA  SER A 173    -103.586  29.590  43.391  1.00 64.870          H  
ATOM   2888 1HB  SER A 173    -101.839  30.858  41.272  1.00 90.910          H  
ATOM   2889 2HB  SER A 173    -101.963  29.138  41.444  1.00 90.910          H  
ATOM   2890  HG  SER A 173    -103.834  31.078  40.667  1.00 90.910          H  
ATOM   2891  N   ARG A 174    -101.399  28.811  44.445  1.00 53.920          N  
ATOM   2892  CA  ARG A 174    -100.183  28.609  45.212  1.00 53.300          C  
ATOM   2893  C   ARG A 174     -99.097  28.041  44.321  1.00 52.640          C  
ATOM   2894  O   ARG A 174     -99.373  27.295  43.376  1.00 52.060          O  
ATOM   2895  CB  ARG A 174    -100.446  27.721  46.410  1.00 74.870          C  
ATOM   2896  CG  ARG A 174    -101.001  28.449  47.646  1.00 74.870          C  
ATOM   2897  CD  ARG A 174    -102.413  28.926  47.425  1.00 74.870          C  
ATOM   2898  NE  ARG A 174    -103.012  29.464  48.628  1.00 74.870          N  
ATOM   2899  CZ  ARG A 174    -104.261  29.985  48.704  1.00 74.870          C  
ATOM   2900  NH1 ARG A 174    -105.049  30.011  47.642  1.00 74.870          N  
ATOM   2901  NH2 ARG A 174    -104.698  30.472  49.858  1.00 74.870          N  
ATOM   2902  H   ARG A 174    -102.088  28.055  44.355  1.00 64.700          H  
ATOM   2903  HA  ARG A 174     -99.841  29.571  45.591  1.00 63.960          H  
ATOM   2904 1HB  ARG A 174    -101.179  26.984  46.140  1.00 89.840          H  
ATOM   2905 2HB  ARG A 174     -99.537  27.204  46.699  1.00 89.840          H  
ATOM   2906 1HG  ARG A 174    -101.000  27.770  48.498  1.00 89.840          H  
ATOM   2907 2HG  ARG A 174    -100.380  29.316  47.868  1.00 89.840          H  
ATOM   2908 1HD  ARG A 174    -102.407  29.727  46.696  1.00 89.840          H  
ATOM   2909 2HD  ARG A 174    -103.029  28.103  47.064  1.00 89.840          H  
ATOM   2910  HE  ARG A 174    -102.450  29.469  49.466  1.00 89.840          H  
ATOM   2911 1HH1 ARG A 174    -104.739  29.633  46.745  1.00 89.840          H  
ATOM   2912 2HH1 ARG A 174    -105.973  30.405  47.711  1.00 89.840          H  
ATOM   2913 1HH2 ARG A 174    -104.102  30.456  50.674  1.00 89.840          H  
ATOM   2914 2HH2 ARG A 174    -105.626  30.863  49.921  1.00 89.840          H  
ATOM   2915  N   HIS A 175     -97.858  28.441  44.590  1.00 52.680          N  
ATOM   2916  CA  HIS A 175     -96.721  27.953  43.834  1.00 52.030          C  
ATOM   2917  C   HIS A 175     -96.991  28.020  42.325  1.00 51.050          C  
ATOM   2918  O   HIS A 175     -96.719  27.040  41.631  1.00 50.540          O  
ATOM   2919  CB  HIS A 175     -96.417  26.507  44.232  1.00 73.100          C  
ATOM   2920  CG  HIS A 175     -96.198  26.340  45.689  1.00 73.100          C  
ATOM   2921  ND1 HIS A 175     -95.088  26.835  46.346  1.00 73.100          N  
ATOM   2922  CD2 HIS A 175     -96.956  25.737  46.628  1.00 73.100          C  
ATOM   2923  CE1 HIS A 175     -95.182  26.540  47.630  1.00 73.100          C  
ATOM   2924  NE2 HIS A 175     -96.308  25.877  47.824  1.00 73.100          N  
ATOM   2925  H   HIS A 175     -97.704  29.078  45.362  1.00 63.220          H  
ATOM   2926  HA  HIS A 175     -95.843  28.559  44.054  1.00 62.440          H  
ATOM   2927 1HB  HIS A 175     -97.245  25.859  43.934  1.00 87.720          H  
ATOM   2928 2HB  HIS A 175     -95.527  26.161  43.707  1.00 87.720          H  
ATOM   2929  HD1 HIS A 175     -94.213  27.053  45.910  1.00 87.720          H  
ATOM   2930  HD2 HIS A 175     -97.910  25.216  46.579  1.00 87.720          H  
ATOM   2931  HE1 HIS A 175     -94.403  26.845  48.330  1.00 87.720          H  
ATOM   2932  N   PRO A 176     -97.440  29.171  41.756  1.00 50.700          N  
ATOM   2933  CA  PRO A 176     -97.904  29.313  40.382  1.00 49.820          C  
ATOM   2934  C   PRO A 176     -96.808  29.300  39.321  1.00 48.730          C  
ATOM   2935  O   PRO A 176     -96.685  30.252  38.551  1.00 47.570          O  
ATOM   2936  CB  PRO A 176     -98.564  30.697  40.426  1.00 74.730          C  
ATOM   2937  CG  PRO A 176     -97.738  31.469  41.421  1.00 74.730          C  
ATOM   2938  CD  PRO A 176     -97.405  30.462  42.501  1.00 74.730          C  
ATOM   2939  HA  PRO A 176     -98.662  28.551  40.177  1.00 59.780          H  
ATOM   2940 1HB  PRO A 176     -98.587  31.160  39.426  1.00 89.680          H  
ATOM   2941 2HB  PRO A 176     -99.599  30.596  40.749  1.00 89.680          H  
ATOM   2942 1HG  PRO A 176     -96.845  31.886  40.931  1.00 89.680          H  
ATOM   2943 2HG  PRO A 176     -98.324  32.322  41.807  1.00 89.680          H  
ATOM   2944 1HD  PRO A 176     -96.414  30.656  42.928  1.00 89.680          H  
ATOM   2945 2HD  PRO A 176     -98.211  30.548  43.236  1.00 89.680          H  
ATOM   2946  N   LYS A 177     -96.014  28.235  39.288  1.00 49.090          N  
ATOM   2947  CA  LYS A 177     -94.950  28.080  38.308  1.00 48.110          C  
ATOM   2948  C   LYS A 177     -94.874  26.635  37.842  1.00 47.950          C  
ATOM   2949  O   LYS A 177     -94.991  25.707  38.646  1.00 47.930          O  
ATOM   2950  CB  LYS A 177     -93.589  28.462  38.913  1.00 67.750          C  
ATOM   2951  CG  LYS A 177     -93.438  29.912  39.435  1.00 67.750          C  
ATOM   2952  CD  LYS A 177     -93.378  30.951  38.313  1.00 67.750          C  
ATOM   2953  CE  LYS A 177     -93.168  32.354  38.881  1.00 67.750          C  
ATOM   2954  NZ  LYS A 177     -93.176  33.405  37.816  1.00 67.750          N  
ATOM   2955  H   LYS A 177     -96.183  27.493  39.965  1.00 58.910          H  
ATOM   2956  HA  LYS A 177     -95.169  28.698  37.438  1.00 57.730          H  
ATOM   2957 1HB  LYS A 177     -93.377  27.794  39.749  1.00 81.300          H  
ATOM   2958 2HB  LYS A 177     -92.811  28.295  38.165  1.00 81.300          H  
ATOM   2959 1HG  LYS A 177     -94.264  30.155  40.102  1.00 81.300          H  
ATOM   2960 2HG  LYS A 177     -92.518  29.975  40.012  1.00 81.300          H  
ATOM   2961 1HD  LYS A 177     -92.563  30.709  37.631  1.00 81.300          H  
ATOM   2962 2HD  LYS A 177     -94.312  30.944  37.755  1.00 81.300          H  
ATOM   2963 1HE  LYS A 177     -93.967  32.566  39.592  1.00 81.300          H  
ATOM   2964 2HE  LYS A 177     -92.212  32.388  39.403  1.00 81.300          H  
ATOM   2965 1HZ  LYS A 177     -93.038  34.314  38.237  1.00 81.300          H  
ATOM   2966 2HZ  LYS A 177     -92.434  33.227  37.155  1.00 81.300          H  
ATOM   2967 3HZ  LYS A 177     -94.066  33.390  37.335  1.00 81.300          H  
ATOM   2968  N   LEU A 178     -94.638  26.442  36.552  1.00 47.850          N  
ATOM   2969  CA  LEU A 178     -94.457  25.113  35.996  1.00 47.720          C  
ATOM   2970  C   LEU A 178     -93.036  24.993  35.508  1.00 46.950          C  
ATOM   2971  O   LEU A 178     -92.426  25.987  35.112  1.00 46.000          O  
ATOM   2972  CB  LEU A 178     -95.409  24.835  34.829  1.00 66.860          C  
ATOM   2973  CG  LEU A 178     -96.941  24.626  35.093  1.00 66.860          C  
ATOM   2974  CD1 LEU A 178     -97.181  23.530  36.100  1.00 66.860          C  
ATOM   2975  CD2 LEU A 178     -97.569  25.886  35.537  1.00 66.860          C  
ATOM   2976  H   LEU A 178     -94.564  27.242  35.922  1.00 57.420          H  
ATOM   2977  HA  LEU A 178     -94.599  24.372  36.778  1.00 57.260          H  
ATOM   2978 1HB  LEU A 178     -95.330  25.650  34.148  1.00 80.230          H  
ATOM   2979 2HB  LEU A 178     -95.056  23.947  34.325  1.00 80.230          H  
ATOM   2980  HG  LEU A 178     -97.410  24.331  34.164  1.00 80.230          H  
ATOM   2981 1HD1 LEU A 178     -98.260  23.398  36.225  1.00 80.230          H  
ATOM   2982 2HD1 LEU A 178     -96.744  22.601  35.740  1.00 80.230          H  
ATOM   2983 3HD1 LEU A 178     -96.742  23.795  37.060  1.00 80.230          H  
ATOM   2984 1HD2 LEU A 178     -98.603  25.696  35.649  1.00 80.230          H  
ATOM   2985 2HD2 LEU A 178     -97.187  26.224  36.470  1.00 80.230          H  
ATOM   2986 3HD2 LEU A 178     -97.416  26.655  34.781  1.00 80.230          H  
ATOM   2987  N   TRP A 179     -92.507  23.786  35.452  1.00 47.360          N  
ATOM   2988  CA  TRP A 179     -91.143  23.641  34.968  1.00 46.670          C  
ATOM   2989  C   TRP A 179     -90.964  24.126  33.525  1.00 45.450          C  
ATOM   2990  O   TRP A 179     -89.898  24.630  33.156  1.00 44.540          O  
ATOM   2991  CB  TRP A 179     -90.720  22.192  35.074  1.00 65.610          C  
ATOM   2992  CG  TRP A 179     -90.512  21.739  36.473  1.00 65.610          C  
ATOM   2993  CD1 TRP A 179     -91.267  20.836  37.172  1.00 65.610          C  
ATOM   2994  CD2 TRP A 179     -89.471  22.174  37.369  1.00 65.610          C  
ATOM   2995  NE1 TRP A 179     -90.763  20.682  38.435  1.00 65.610          N  
ATOM   2996  CE2 TRP A 179     -89.663  21.498  38.575  1.00 65.610          C  
ATOM   2997  CE3 TRP A 179     -88.405  23.076  37.248  1.00 65.610          C  
ATOM   2998  CZ2 TRP A 179     -88.826  21.692  39.660  1.00 65.610          C  
ATOM   2999  CZ3 TRP A 179     -87.575  23.273  38.333  1.00 65.610          C  
ATOM   3000  CH2 TRP A 179     -87.777  22.600  39.508  1.00 65.610          C  
ATOM   3001  H   TRP A 179     -93.028  22.983  35.779  1.00 56.830          H  
ATOM   3002  HA  TRP A 179     -90.498  24.239  35.610  1.00 56.000          H  
ATOM   3003 1HB  TRP A 179     -91.497  21.578  34.637  1.00 78.740          H  
ATOM   3004 2HB  TRP A 179     -89.800  22.035  34.512  1.00 78.740          H  
ATOM   3005  HD1 TRP A 179     -92.141  20.312  36.784  1.00 78.740          H  
ATOM   3006  HE1 TRP A 179     -91.147  20.071  39.154  1.00 78.740          H  
ATOM   3007  HE3 TRP A 179     -88.236  23.616  36.318  1.00 78.740          H  
ATOM   3008  HZ2 TRP A 179     -88.971  21.168  40.605  1.00 78.740          H  
ATOM   3009  HZ3 TRP A 179     -86.753  23.981  38.232  1.00 78.740          H  
ATOM   3010  HH2 TRP A 179     -87.101  22.780  40.343  1.00 78.740          H  
ATOM   3011  N   TYR A 180     -92.014  24.042  32.713  1.00 45.420          N  
ATOM   3012  CA  TYR A 180     -91.879  24.485  31.341  1.00 44.290          C  
ATOM   3013  C   TYR A 180     -92.057  25.998  31.215  1.00 43.320          C  
ATOM   3014  O   TYR A 180     -91.850  26.560  30.137  1.00 42.260          O  
ATOM   3015  CB  TYR A 180     -92.836  23.742  30.435  1.00 62.460          C  
ATOM   3016  CG  TYR A 180     -94.257  24.013  30.678  1.00 62.460          C  
ATOM   3017  CD1 TYR A 180     -94.815  25.095  30.073  1.00 62.460          C  
ATOM   3018  CD2 TYR A 180     -95.020  23.194  31.496  1.00 62.460          C  
ATOM   3019  CE1 TYR A 180     -96.100  25.394  30.276  1.00 62.460          C  
ATOM   3020  CE2 TYR A 180     -96.344  23.503  31.696  1.00 62.460          C  
ATOM   3021  CZ  TYR A 180     -96.869  24.614  31.090  1.00 62.460          C  
ATOM   3022  OH  TYR A 180     -98.155  24.979  31.258  1.00 62.460          O  
ATOM   3023  H   TYR A 180     -92.882  23.630  33.024  1.00 54.500          H  
ATOM   3024  HA  TYR A 180     -90.870  24.250  31.009  1.00 53.150          H  
ATOM   3025 1HB  TYR A 180     -92.615  23.990  29.398  1.00 74.950          H  
ATOM   3026 2HB  TYR A 180     -92.662  22.692  30.566  1.00 74.950          H  
ATOM   3027  HD1 TYR A 180     -94.215  25.730  29.421  1.00 74.950          H  
ATOM   3028  HD2 TYR A 180     -94.580  22.320  31.974  1.00 74.950          H  
ATOM   3029  HE1 TYR A 180     -96.523  26.263  29.788  1.00 74.950          H  
ATOM   3030  HE2 TYR A 180     -96.969  22.878  32.335  1.00 74.950          H  
ATOM   3031  HH  TYR A 180     -98.661  24.342  31.798  1.00 74.950          H  
ATOM   3032  N   THR A 181     -92.456  26.684  32.295  1.00 43.690          N  
ATOM   3033  CA  THR A 181     -92.576  28.130  32.200  1.00 42.860          C  
ATOM   3034  C   THR A 181     -91.273  28.674  32.772  1.00 42.450          C  
ATOM   3035  O   THR A 181     -90.766  29.721  32.357  1.00 42.020          O  
ATOM   3036  CB  THR A 181     -93.822  28.686  32.940  1.00 60.340          C  
ATOM   3037  OG1 THR A 181     -93.755  28.394  34.361  1.00 60.340          O  
ATOM   3038  CG2 THR A 181     -95.069  28.042  32.345  1.00 60.340          C  
ATOM   3039  H   THR A 181     -92.622  26.228  33.188  1.00 52.430          H  
ATOM   3040  HA  THR A 181     -92.647  28.417  31.155  1.00 51.430          H  
ATOM   3041  HB  THR A 181     -93.878  29.764  32.807  1.00 72.400          H  
ATOM   3042  HG1 THR A 181     -93.066  28.938  34.762  1.00 72.400          H  
ATOM   3043 1HG2 THR A 181     -95.957  28.422  32.846  1.00 72.400          H  
ATOM   3044 2HG2 THR A 181     -95.120  28.275  31.284  1.00 72.400          H  
ATOM   3045 3HG2 THR A 181     -95.016  26.980  32.467  1.00 72.400          H  
ATOM   3046  N   ALA A 182     -90.650  27.864  33.646  1.00 42.610          N  
ATOM   3047  CA  ALA A 182     -89.349  28.170  34.224  1.00 42.350          C  
ATOM   3048  C   ALA A 182     -88.362  28.268  33.078  1.00 42.290          C  
ATOM   3049  O   ALA A 182     -87.510  29.161  33.061  1.00 41.740          O  
ATOM   3050  CB  ALA A 182     -88.916  27.115  35.231  1.00 59.390          C  
ATOM   3051  H   ALA A 182     -91.159  27.046  33.981  1.00 51.130          H  
ATOM   3052  HA  ALA A 182     -89.407  29.137  34.721  1.00 50.820          H  
ATOM   3053 1HB  ALA A 182     -87.943  27.381  35.641  1.00 71.270          H  
ATOM   3054 2HB  ALA A 182     -89.652  27.062  36.035  1.00 71.270          H  
ATOM   3055 3HB  ALA A 182     -88.844  26.151  34.748  1.00 71.270          H  
ATOM   3056  N   ALA A 183     -88.614  27.429  32.061  1.00 42.860          N  
ATOM   3057  CA  ALA A 183     -87.871  27.262  30.819  1.00 42.900          C  
ATOM   3058  C   ALA A 183     -87.698  28.551  30.041  1.00 42.510          C  
ATOM   3059  O   ALA A 183     -86.813  28.647  29.200  1.00 42.120          O  
ATOM   3060  CB  ALA A 183     -88.583  26.276  29.925  1.00 60.040          C  
ATOM   3061  H   ALA A 183     -89.333  26.725  32.245  1.00 51.430          H  
ATOM   3062  HA  ALA A 183     -86.894  26.871  31.068  1.00 51.480          H  
ATOM   3063 1HB  ALA A 183     -88.022  26.122  29.025  1.00 72.050          H  
ATOM   3064 2HB  ALA A 183     -88.696  25.336  30.450  1.00 72.050          H  
ATOM   3065 3HB  ALA A 183     -89.544  26.669  29.670  1.00 72.050          H  
ATOM   3066  N   HIS A 184     -88.525  29.557  30.281  1.00 42.600          N  
ATOM   3067  CA  HIS A 184     -88.342  30.778  29.526  1.00 42.280          C  
ATOM   3068  C   HIS A 184     -87.122  31.543  30.043  1.00 41.510          C  
ATOM   3069  O   HIS A 184     -86.612  32.444  29.368  1.00 41.190          O  
ATOM   3070  CB  HIS A 184     -89.595  31.647  29.579  1.00 59.320          C  
ATOM   3071  CG  HIS A 184     -90.740  31.065  28.797  1.00 59.320          C  
ATOM   3072  ND1 HIS A 184     -90.714  30.946  27.415  1.00 59.320          N  
ATOM   3073  CD2 HIS A 184     -91.935  30.578  29.192  1.00 59.320          C  
ATOM   3074  CE1 HIS A 184     -91.848  30.394  27.005  1.00 59.320          C  
ATOM   3075  NE2 HIS A 184     -92.604  30.167  28.060  1.00 59.320          N  
ATOM   3076  H   HIS A 184     -89.263  29.492  30.989  1.00 51.120          H  
ATOM   3077  HA  HIS A 184     -88.163  30.529  28.484  1.00 50.740          H  
ATOM   3078 1HB  HIS A 184     -89.912  31.758  30.620  1.00 71.180          H  
ATOM   3079 2HB  HIS A 184     -89.370  32.643  29.198  1.00 71.180          H  
ATOM   3080  HD2 HIS A 184     -92.295  30.523  30.215  1.00 71.180          H  
ATOM   3081  HE1 HIS A 184     -92.113  30.169  25.970  1.00 71.180          H  
ATOM   3082  HE2 HIS A 184     -93.526  29.755  28.046  1.00 71.180          H  
ATOM   3083  N   HIS A 185     -86.665  31.205  31.257  1.00 41.220          N  
ATOM   3084  CA  HIS A 185     -85.519  31.875  31.849  1.00 40.570          C  
ATOM   3085  C   HIS A 185     -84.413  30.907  32.334  1.00 40.760          C  
ATOM   3086  O   HIS A 185     -83.239  31.287  32.381  1.00 40.220          O  
ATOM   3087  CB  HIS A 185     -86.021  32.725  33.012  1.00 57.060          C  
ATOM   3088  CG  HIS A 185     -87.058  33.712  32.571  1.00 57.060          C  
ATOM   3089  ND1 HIS A 185     -86.759  34.827  31.816  1.00 57.060          N  
ATOM   3090  CD2 HIS A 185     -88.398  33.724  32.754  1.00 57.060          C  
ATOM   3091  CE1 HIS A 185     -87.877  35.487  31.564  1.00 57.060          C  
ATOM   3092  NE2 HIS A 185     -88.884  34.837  32.121  1.00 57.060          N  
ATOM   3093  H   HIS A 185     -87.120  30.456  31.773  1.00 49.460          H  
ATOM   3094  HA  HIS A 185     -85.071  32.536  31.112  1.00 48.680          H  
ATOM   3095 1HB  HIS A 185     -86.457  32.078  33.775  1.00 68.470          H  
ATOM   3096 2HB  HIS A 185     -85.190  33.264  33.464  1.00 68.470          H  
ATOM   3097  HD1 HIS A 185     -85.953  34.910  31.230  1.00 68.470          H  
ATOM   3098  HD2 HIS A 185     -89.080  33.046  33.268  1.00 68.470          H  
ATOM   3099  HE1 HIS A 185     -87.856  36.405  30.978  1.00 68.470          H  
ATOM   3100  N   THR A 186     -84.792  29.672  32.703  1.00 41.560          N  
ATOM   3101  CA  THR A 186     -83.871  28.686  33.293  1.00 41.900          C  
ATOM   3102  C   THR A 186     -83.889  27.346  32.542  1.00 42.820          C  
ATOM   3103  O   THR A 186     -84.947  26.740  32.378  1.00 43.350          O  
ATOM   3104  CB  THR A 186     -84.264  28.443  34.775  1.00 58.520          C  
ATOM   3105  OG1 THR A 186     -84.196  29.678  35.497  1.00 58.520          O  
ATOM   3106  CG2 THR A 186     -83.326  27.452  35.433  1.00 58.520          C  
ATOM   3107  H   THR A 186     -85.771  29.416  32.625  1.00 49.870          H  
ATOM   3108  HA  THR A 186     -82.857  29.082  33.251  1.00 50.280          H  
ATOM   3109  HB  THR A 186     -85.284  28.059  34.817  1.00 70.230          H  
ATOM   3110  HG1 THR A 186     -84.879  30.264  35.168  1.00 70.230          H  
ATOM   3111 1HG2 THR A 186     -83.621  27.306  36.469  1.00 70.230          H  
ATOM   3112 2HG2 THR A 186     -83.362  26.495  34.919  1.00 70.230          H  
ATOM   3113 3HG2 THR A 186     -82.322  27.853  35.397  1.00 70.230          H  
ATOM   3114  N   SER A 187     -82.721  26.850  32.128  1.00 43.050          N  
ATOM   3115  CA  SER A 187     -82.672  25.574  31.414  1.00 43.950          C  
ATOM   3116  C   SER A 187     -82.751  24.362  32.335  1.00 45.020          C  
ATOM   3117  O   SER A 187     -82.543  24.446  33.549  1.00 45.800          O  
ATOM   3118  CB  SER A 187     -81.439  25.494  30.534  1.00 61.170          C  
ATOM   3119  OG  SER A 187     -80.282  25.387  31.289  1.00 61.170          O  
ATOM   3120  H   SER A 187     -81.858  27.377  32.291  1.00 51.660          H  
ATOM   3121  HA  SER A 187     -83.532  25.517  30.774  1.00 52.740          H  
ATOM   3122 1HB  SER A 187     -81.521  24.640  29.865  1.00 73.400          H  
ATOM   3123 2HB  SER A 187     -81.385  26.389  29.917  1.00 73.400          H  
ATOM   3124  HG  SER A 187     -79.551  25.425  30.661  1.00 73.400          H  
ATOM   3125  N   LEU A 188     -82.976  23.192  31.742  1.00 45.090          N  
ATOM   3126  CA  LEU A 188     -83.082  21.954  32.508  1.00 46.110          C  
ATOM   3127  C   LEU A 188     -81.790  21.644  33.262  1.00 46.580          C  
ATOM   3128  O   LEU A 188     -81.824  21.122  34.381  1.00 46.870          O  
ATOM   3129  CB  LEU A 188     -83.472  20.805  31.561  1.00 64.150          C  
ATOM   3130  CG  LEU A 188     -84.947  20.869  30.949  1.00 64.150          C  
ATOM   3131  CD1 LEU A 188     -85.097  19.813  29.864  1.00 64.150          C  
ATOM   3132  CD2 LEU A 188     -86.011  20.621  32.052  1.00 64.150          C  
ATOM   3133  H   LEU A 188     -83.119  23.170  30.742  1.00 54.110          H  
ATOM   3134  HA  LEU A 188     -83.866  22.083  33.249  1.00 55.330          H  
ATOM   3135 1HB  LEU A 188     -82.762  20.786  30.733  1.00 76.980          H  
ATOM   3136 2HB  LEU A 188     -83.378  19.865  32.106  1.00 76.980          H  
ATOM   3137  HG  LEU A 188     -85.110  21.836  30.505  1.00 76.980          H  
ATOM   3138 1HD1 LEU A 188     -86.098  19.869  29.438  1.00 76.980          H  
ATOM   3139 2HD1 LEU A 188     -84.367  19.984  29.071  1.00 76.980          H  
ATOM   3140 3HD1 LEU A 188     -84.941  18.827  30.292  1.00 76.980          H  
ATOM   3141 1HD2 LEU A 188     -87.007  20.659  31.616  1.00 76.980          H  
ATOM   3142 2HD2 LEU A 188     -85.855  19.637  32.492  1.00 76.980          H  
ATOM   3143 3HD2 LEU A 188     -85.943  21.374  32.829  1.00 76.980          H  
ATOM   3144  N   ASP A 189     -80.654  22.038  32.685  1.00 46.630          N  
ATOM   3145  CA  ASP A 189     -79.343  21.792  33.272  1.00 46.980          C  
ATOM   3146  C   ASP A 189     -78.994  22.814  34.360  1.00 46.780          C  
ATOM   3147  O   ASP A 189     -77.924  22.741  34.968  1.00 47.200          O  
ATOM   3148  CB  ASP A 189     -78.276  21.855  32.183  1.00 65.630          C  
ATOM   3149  CG  ASP A 189     -78.372  20.730  31.146  1.00 65.630          C  
ATOM   3150  OD1 ASP A 189     -78.907  19.678  31.425  1.00 65.630          O  
ATOM   3151  OD2 ASP A 189     -77.921  20.961  30.055  1.00 65.630          O  
ATOM   3152  H   ASP A 189     -80.692  22.451  31.763  1.00 55.960          H  
ATOM   3153  HA  ASP A 189     -79.345  20.799  33.722  1.00 56.380          H  
ATOM   3154 1HB  ASP A 189     -78.350  22.814  31.670  1.00 78.760          H  
ATOM   3155 2HB  ASP A 189     -77.290  21.814  32.647  1.00 78.760          H  
ATOM   3156  N   GLN A 190     -79.878  23.791  34.575  1.00 46.180          N  
ATOM   3157  CA  GLN A 190     -79.715  24.809  35.601  1.00 45.890          C  
ATOM   3158  C   GLN A 190     -80.666  24.492  36.755  1.00 46.890          C  
ATOM   3159  O   GLN A 190     -80.330  24.720  37.919  1.00 46.890          O  
ATOM   3160  CB  GLN A 190     -79.964  26.204  35.032  1.00 64.360          C  
ATOM   3161  CG  GLN A 190     -78.934  26.663  34.019  1.00 64.360          C  
ATOM   3162  CD  GLN A 190     -79.266  28.030  33.390  1.00 64.360          C  
ATOM   3163  OE1 GLN A 190     -80.338  28.271  32.795  1.00 64.360          O  
ATOM   3164  NE2 GLN A 190     -78.326  28.960  33.530  1.00 64.360          N  
ATOM   3165  H   GLN A 190     -80.742  23.812  34.038  1.00 55.420          H  
ATOM   3166  HA  GLN A 190     -78.697  24.768  35.982  1.00 55.070          H  
ATOM   3167 1HB  GLN A 190     -80.917  26.201  34.521  1.00 77.230          H  
ATOM   3168 2HB  GLN A 190     -80.014  26.932  35.838  1.00 77.230          H  
ATOM   3169 1HG  GLN A 190     -77.977  26.748  34.526  1.00 77.230          H  
ATOM   3170 2HG  GLN A 190     -78.861  25.921  33.237  1.00 77.230          H  
ATOM   3171 1HE2 GLN A 190     -78.471  29.878  33.150  1.00 77.230          H  
ATOM   3172 2HE2 GLN A 190     -77.473  28.750  34.011  1.00 77.230          H  
ATOM   3173  N   SER A 191     -81.835  23.928  36.423  1.00 47.740          N  
ATOM   3174  CA  SER A 191     -82.836  23.519  37.405  1.00 48.720          C  
ATOM   3175  C   SER A 191     -82.418  22.266  38.193  1.00 49.800          C  
ATOM   3176  O   SER A 191     -82.684  22.174  39.394  1.00 50.570          O  
ATOM   3177  CB  SER A 191     -84.165  23.230  36.722  1.00 67.820          C  
ATOM   3178  OG  SER A 191     -84.752  24.386  36.187  1.00 67.820          O  
ATOM   3179  H   SER A 191     -82.071  23.849  35.433  1.00 57.290          H  
ATOM   3180  HA  SER A 191     -82.977  24.340  38.108  1.00 58.460          H  
ATOM   3181 1HB  SER A 191     -83.994  22.511  35.921  1.00 81.380          H  
ATOM   3182 2HB  SER A 191     -84.838  22.764  37.432  1.00 81.380          H  
ATOM   3183  HG  SER A 191     -85.564  24.098  35.758  1.00 81.380          H  
ATOM   3184  N   SER A 192     -81.778  21.297  37.508  1.00 49.880          N  
ATOM   3185  CA  SER A 192     -81.353  20.002  38.068  1.00 50.940          C  
ATOM   3186  C   SER A 192     -80.022  19.773  38.875  1.00 50.790          C  
ATOM   3187  O   SER A 192     -79.924  18.733  39.538  1.00 50.990          O  
ATOM   3188  CB  SER A 192     -81.303  19.012  36.920  1.00 70.890          C  
ATOM   3189  OG  SER A 192     -80.263  19.335  36.046  1.00 70.890          O  
ATOM   3190  H   SER A 192     -81.617  21.427  36.502  1.00 59.860          H  
ATOM   3191  HA  SER A 192     -82.164  19.716  38.730  1.00 61.130          H  
ATOM   3192 1HB  SER A 192     -81.156  18.008  37.302  1.00 85.070          H  
ATOM   3193 2HB  SER A 192     -82.251  19.029  36.383  1.00 85.070          H  
ATOM   3194  HG  SER A 192     -80.341  18.739  35.293  1.00 85.070          H  
ATOM   3195  N   PRO A 193     -79.011  20.681  38.944  1.00 50.560          N  
ATOM   3196  CA  PRO A 193     -77.693  20.460  39.558  1.00 50.440          C  
ATOM   3197  C   PRO A 193     -77.768  20.007  41.024  1.00 50.900          C  
ATOM   3198  O   PRO A 193     -78.673  20.426  41.730  1.00 50.480          O  
ATOM   3199  CB  PRO A 193     -77.062  21.861  39.479  1.00 75.660          C  
ATOM   3200  CG  PRO A 193     -77.718  22.491  38.327  1.00 75.660          C  
ATOM   3201  CD  PRO A 193     -79.126  21.974  38.335  1.00 75.660          C  
ATOM   3202  HA  PRO A 193     -77.163  19.754  38.919  1.00 60.530          H  
ATOM   3203 1HB  PRO A 193     -77.234  22.408  40.414  1.00 90.790          H  
ATOM   3204 2HB  PRO A 193     -75.972  21.799  39.338  1.00 90.790          H  
ATOM   3205 1HG  PRO A 193     -77.692  23.587  38.420  1.00 90.790          H  
ATOM   3206 2HG  PRO A 193     -77.189  22.242  37.397  1.00 90.790          H  
ATOM   3207 1HD  PRO A 193     -79.777  22.618  38.937  1.00 90.790          H  
ATOM   3208 2HD  PRO A 193     -79.399  21.897  37.280  1.00 90.790          H  
ATOM   3209  N   PRO A 194     -76.760  19.248  41.537  1.00 51.700          N  
ATOM   3210  CA  PRO A 194     -76.626  18.638  42.884  1.00 52.210          C  
ATOM   3211  C   PRO A 194     -77.151  19.373  44.141  1.00 51.640          C  
ATOM   3212  O   PRO A 194     -77.066  18.817  45.236  1.00 51.970          O  
ATOM   3213  CB  PRO A 194     -75.111  18.450  42.993  1.00 78.310          C  
ATOM   3214  CG  PRO A 194     -74.642  18.250  41.577  1.00 78.310          C  
ATOM   3215  CD  PRO A 194     -75.521  19.100  40.721  1.00 78.310          C  
ATOM   3216  HA  PRO A 194     -77.089  17.643  42.838  1.00 62.650          H  
ATOM   3217 1HB  PRO A 194     -74.662  19.332  43.479  1.00 93.980          H  
ATOM   3218 2HB  PRO A 194     -74.892  17.585  43.638  1.00 93.980          H  
ATOM   3219 1HG  PRO A 194     -73.580  18.531  41.495  1.00 93.980          H  
ATOM   3220 2HG  PRO A 194     -74.701  17.183  41.314  1.00 93.980          H  
ATOM   3221 1HD  PRO A 194     -75.041  20.066  40.542  1.00 93.980          H  
ATOM   3222 2HD  PRO A 194     -75.698  18.534  39.802  1.00 93.980          H  
ATOM   3223  N   LEU A 195     -77.649  20.594  44.002  1.00 50.830          N  
ATOM   3224  CA  LEU A 195     -78.191  21.368  45.099  1.00 50.260          C  
ATOM   3225  C   LEU A 195     -79.600  21.741  44.666  1.00 49.650          C  
ATOM   3226  O   LEU A 195     -79.957  22.916  44.560  1.00 48.680          O  
ATOM   3227  CB  LEU A 195     -77.359  22.641  45.305  1.00 70.590          C  
ATOM   3228  CG  LEU A 195     -75.851  22.447  45.627  1.00 70.590          C  
ATOM   3229  CD1 LEU A 195     -75.160  23.798  45.569  1.00 70.590          C  
ATOM   3230  CD2 LEU A 195     -75.676  21.818  46.997  1.00 70.590          C  
ATOM   3231  H   LEU A 195     -77.726  20.995  43.073  1.00 61.000          H  
ATOM   3232  HA  LEU A 195     -78.244  20.765  46.002  1.00 60.310          H  
ATOM   3233 1HB  LEU A 195     -77.425  23.241  44.397  1.00 84.710          H  
ATOM   3234 2HB  LEU A 195     -77.802  23.210  46.119  1.00 84.710          H  
ATOM   3235  HG  LEU A 195     -75.399  21.802  44.875  1.00 84.710          H  
ATOM   3236 1HD1 LEU A 195     -74.098  23.674  45.778  1.00 84.710          H  
ATOM   3237 2HD1 LEU A 195     -75.285  24.229  44.576  1.00 84.710          H  
ATOM   3238 3HD1 LEU A 195     -75.600  24.464  46.310  1.00 84.710          H  
ATOM   3239 1HD2 LEU A 195     -74.614  21.691  47.203  1.00 84.710          H  
ATOM   3240 2HD2 LEU A 195     -76.118  22.463  47.756  1.00 84.710          H  
ATOM   3241 3HD2 LEU A 195     -76.161  20.843  47.021  1.00 84.710          H  
ATOM   3242  N   SER A 196     -80.376  20.703  44.386  1.00 50.220          N  
ATOM   3243  CA  SER A 196     -81.732  20.782  43.868  1.00 49.770          C  
ATOM   3244  C   SER A 196     -82.482  19.491  44.145  1.00 50.550          C  
ATOM   3245  O   SER A 196     -82.086  18.698  44.998  1.00 50.550          O  
ATOM   3246  CB  SER A 196     -81.734  21.067  42.379  1.00 69.860          C  
ATOM   3247  OG  SER A 196     -83.036  21.370  41.931  1.00 69.860          O  
ATOM   3248  H   SER A 196     -79.981  19.784  44.525  1.00 60.260          H  
ATOM   3249  HA  SER A 196     -82.249  21.597  44.375  1.00 59.720          H  
ATOM   3250 1HB  SER A 196     -81.069  21.905  42.164  1.00 83.830          H  
ATOM   3251 2HB  SER A 196     -81.346  20.204  41.835  1.00 83.830          H  
ATOM   3252  HG  SER A 196     -82.929  21.638  40.985  1.00 83.830          H  
ATOM   3253  N   GLY A 197     -83.610  19.322  43.464  1.00 51.240          N  
ATOM   3254  CA  GLY A 197     -84.483  18.158  43.627  1.00 52.010          C  
ATOM   3255  C   GLY A 197     -84.327  17.059  42.564  1.00 51.830          C  
ATOM   3256  O   GLY A 197     -85.138  16.133  42.523  1.00 52.200          O  
ATOM   3257  H   GLY A 197     -83.851  20.050  42.796  1.00 61.490          H  
ATOM   3258 1HA  GLY A 197     -84.307  17.725  44.612  1.00 62.410          H  
ATOM   3259 2HA  GLY A 197     -85.517  18.500  43.630  1.00 62.410          H  
ATOM   3260  N   THR A 198     -83.327  17.167  41.679  1.00 51.270          N  
ATOM   3261  CA  THR A 198     -83.178  16.177  40.599  1.00 51.110          C  
ATOM   3262  C   THR A 198     -81.858  15.409  40.595  1.00 50.880          C  
ATOM   3263  O   THR A 198     -81.861  14.198  40.796  1.00 51.530          O  
ATOM   3264  CB  THR A 198     -83.388  16.830  39.227  1.00 71.620          C  
ATOM   3265  OG1 THR A 198     -84.714  17.371  39.167  1.00 71.620          O  
ATOM   3266  CG2 THR A 198     -83.199  15.821  38.083  1.00 71.620          C  
ATOM   3267  H   THR A 198     -82.679  17.937  41.766  1.00 61.520          H  
ATOM   3268  HA  THR A 198     -83.967  15.435  40.718  1.00 61.330          H  
ATOM   3269  HB  THR A 198     -82.685  17.617  39.119  1.00 85.940          H  
ATOM   3270  HG1 THR A 198     -84.783  18.078  39.816  1.00 85.940          H  
ATOM   3271 1HG2 THR A 198     -83.360  16.325  37.133  1.00 85.940          H  
ATOM   3272 2HG2 THR A 198     -82.195  15.409  38.095  1.00 85.940          H  
ATOM   3273 3HG2 THR A 198     -83.908  15.012  38.183  1.00 85.940          H  
ATOM   3274  N   SER A 199     -80.712  16.076  40.414  1.00 50.070          N  
ATOM   3275  CA  SER A 199     -79.456  15.325  40.338  1.00 49.920          C  
ATOM   3276  C   SER A 199     -79.184  14.403  41.548  1.00 51.250          C  
ATOM   3277  O   SER A 199     -78.718  13.284  41.341  1.00 51.920          O  
ATOM   3278  CB  SER A 199     -78.279  16.251  40.059  1.00 69.950          C  
ATOM   3279  OG  SER A 199     -77.075  15.542  40.020  1.00 69.950          O  
ATOM   3280  H   SER A 199     -80.682  17.085  40.245  1.00 60.080          H  
ATOM   3281  HA  SER A 199     -79.529  14.674  39.465  1.00 59.900          H  
ATOM   3282 1HB  SER A 199     -78.434  16.734  39.094  1.00 83.940          H  
ATOM   3283 2HB  SER A 199     -78.216  17.028  40.780  1.00 83.940          H  
ATOM   3284  HG  SER A 199     -76.399  16.181  39.803  1.00 83.940          H  
ATOM   3285  N   PRO A 200     -79.435  14.805  42.822  1.00 51.690          N  
ATOM   3286  CA  PRO A 200     -79.254  13.990  44.022  1.00 52.950          C  
ATOM   3287  C   PRO A 200     -80.122  12.714  44.101  1.00 53.500          C  
ATOM   3288  O   PRO A 200     -79.902  11.890  44.988  1.00 53.540          O  
ATOM   3289  CB  PRO A 200     -79.642  14.952  45.153  1.00 79.430          C  
ATOM   3290  CG  PRO A 200     -79.455  16.318  44.581  1.00 79.430          C  
ATOM   3291  CD  PRO A 200     -79.875  16.192  43.150  1.00 79.430          C  
ATOM   3292  HA  PRO A 200     -78.191  13.722  44.097  1.00 63.540          H  
ATOM   3293 1HB  PRO A 200     -80.679  14.760  45.463  1.00 95.310          H  
ATOM   3294 2HB  PRO A 200     -79.007  14.770  46.034  1.00 95.310          H  
ATOM   3295 1HG  PRO A 200     -80.062  17.050  45.140  1.00 95.310          H  
ATOM   3296 2HG  PRO A 200     -78.409  16.626  44.698  1.00 95.310          H  
ATOM   3297 1HD  PRO A 200     -80.965  16.279  43.113  1.00 95.310          H  
ATOM   3298 2HD  PRO A 200     -79.383  16.959  42.577  1.00 95.310          H  
ATOM   3299  N   SER A 201     -81.177  12.625  43.284  1.00 53.980          N  
ATOM   3300  CA  SER A 201     -82.113  11.506  43.288  1.00 54.680          C  
ATOM   3301  C   SER A 201     -81.531  10.173  42.850  1.00 54.560          C  
ATOM   3302  O   SER A 201     -80.689  10.098  41.956  1.00 53.880          O  
ATOM   3303  CB  SER A 201     -83.290  11.809  42.397  1.00 76.270          C  
ATOM   3304  OG  SER A 201     -84.155  10.708  42.326  1.00 76.270          O  
ATOM   3305  H   SER A 201     -81.328  13.315  42.548  1.00 64.780          H  
ATOM   3306  HA  SER A 201     -82.476  11.389  44.308  1.00 65.620          H  
ATOM   3307 1HB  SER A 201     -83.823  12.684  42.770  1.00 91.530          H  
ATOM   3308 2HB  SER A 201     -82.931  12.045  41.399  1.00 91.530          H  
ATOM   3309  HG  SER A 201     -84.862  10.994  41.729  1.00 91.530          H  
ATOM   3310  N   TYR A 202     -82.013   9.104  43.479  1.00 55.230          N  
ATOM   3311  CA  TYR A 202     -81.630   7.743  43.120  1.00 55.350          C  
ATOM   3312  C   TYR A 202     -82.756   7.016  42.383  1.00 55.730          C  
ATOM   3313  O   TYR A 202     -82.723   5.793  42.225  1.00 56.150          O  
ATOM   3314  CB  TYR A 202     -81.199   6.974  44.363  1.00 77.440          C  
ATOM   3315  CG  TYR A 202     -79.944   7.536  44.968  1.00 77.440          C  
ATOM   3316  CD1 TYR A 202     -80.015   8.410  46.038  1.00 77.440          C  
ATOM   3317  CD2 TYR A 202     -78.712   7.177  44.444  1.00 77.440          C  
ATOM   3318  CE1 TYR A 202     -78.857   8.926  46.579  1.00 77.440          C  
ATOM   3319  CE2 TYR A 202     -77.556   7.691  44.986  1.00 77.440          C  
ATOM   3320  CZ  TYR A 202     -77.625   8.563  46.047  1.00 77.440          C  
ATOM   3321  OH  TYR A 202     -76.469   9.077  46.589  1.00 77.440          O  
ATOM   3322  H   TYR A 202     -82.682   9.248  44.221  1.00 66.280          H  
ATOM   3323  HA  TYR A 202     -80.780   7.795  42.439  1.00 66.420          H  
ATOM   3324 1HB  TYR A 202     -81.991   7.009  45.111  1.00 92.930          H  
ATOM   3325 2HB  TYR A 202     -81.023   5.930  44.111  1.00 92.930          H  
ATOM   3326  HD1 TYR A 202     -80.980   8.697  46.449  1.00 92.930          H  
ATOM   3327  HD2 TYR A 202     -78.658   6.489  43.601  1.00 92.930          H  
ATOM   3328  HE1 TYR A 202     -78.912   9.619  47.417  1.00 92.930          H  
ATOM   3329  HE2 TYR A 202     -76.587   7.409  44.574  1.00 92.930          H  
ATOM   3330  HH  TYR A 202     -76.693   9.693  47.291  1.00 92.930          H  
ATOM   3331  N   LYS A 203     -83.770   7.773  41.970  1.00 55.640          N  
ATOM   3332  CA  LYS A 203     -84.911   7.224  41.246  1.00 55.980          C  
ATOM   3333  C   LYS A 203     -84.483   6.825  39.841  1.00 55.040          C  
ATOM   3334  O   LYS A 203     -83.624   7.471  39.234  1.00 53.880          O  
ATOM   3335  CB  LYS A 203     -86.079   8.220  41.212  1.00 78.240          C  
ATOM   3336  CG  LYS A 203     -87.366   7.659  40.597  1.00 78.240          C  
ATOM   3337  CD  LYS A 203     -88.533   8.610  40.746  1.00 78.240          C  
ATOM   3338  CE  LYS A 203     -89.812   7.969  40.207  1.00 78.240          C  
ATOM   3339  NZ  LYS A 203     -91.001   8.826  40.410  1.00 78.240          N  
ATOM   3340  H   LYS A 203     -83.726   8.776  42.146  1.00 66.770          H  
ATOM   3341  HA  LYS A 203     -85.246   6.323  41.762  1.00 67.180          H  
ATOM   3342 1HB  LYS A 203     -86.303   8.549  42.226  1.00 93.880          H  
ATOM   3343 2HB  LYS A 203     -85.787   9.099  40.641  1.00 93.880          H  
ATOM   3344 1HG  LYS A 203     -87.221   7.492  39.528  1.00 93.880          H  
ATOM   3345 2HG  LYS A 203     -87.616   6.711  41.068  1.00 93.880          H  
ATOM   3346 1HD  LYS A 203     -88.672   8.871  41.796  1.00 93.880          H  
ATOM   3347 2HD  LYS A 203     -88.328   9.519  40.182  1.00 93.880          H  
ATOM   3348 1HE  LYS A 203     -89.693   7.787  39.138  1.00 93.880          H  
ATOM   3349 2HE  LYS A 203     -89.975   7.017  40.712  1.00 93.880          H  
ATOM   3350 1HZ  LYS A 203     -91.833   8.394  40.026  1.00 93.880          H  
ATOM   3351 2HZ  LYS A 203     -91.152   9.013  41.380  1.00 93.880          H  
ATOM   3352 3HZ  LYS A 203     -90.892   9.717  39.914  1.00 93.880          H  
ATOM   3353  N   TYR A 204     -85.101   5.782  39.287  1.00 55.570          N  
ATOM   3354  CA  TYR A 204     -84.739   5.350  37.944  1.00 54.790          C  
ATOM   3355  C   TYR A 204     -85.263   6.243  36.829  1.00 54.110          C  
ATOM   3356  O   TYR A 204     -86.211   5.900  36.103  1.00 54.360          O  
ATOM   3357  CB  TYR A 204     -85.199   3.909  37.705  1.00 77.020          C  
ATOM   3358  CG  TYR A 204     -84.748   3.318  36.364  1.00 77.020          C  
ATOM   3359  CD1 TYR A 204     -83.428   3.447  35.920  1.00 77.020          C  
ATOM   3360  CD2 TYR A 204     -85.668   2.642  35.575  1.00 77.020          C  
ATOM   3361  CE1 TYR A 204     -83.057   2.911  34.709  1.00 77.020          C  
ATOM   3362  CE2 TYR A 204     -85.288   2.107  34.371  1.00 77.020          C  
ATOM   3363  CZ  TYR A 204     -83.987   2.240  33.935  1.00 77.020          C  
ATOM   3364  OH  TYR A 204     -83.599   1.702  32.727  1.00 77.020          O  
ATOM   3365  H   TYR A 204     -85.798   5.275  39.811  1.00 66.680          H  
ATOM   3366  HA  TYR A 204     -83.651   5.378  37.886  1.00 65.750          H  
ATOM   3367 1HB  TYR A 204     -84.813   3.271  38.503  1.00 92.420          H  
ATOM   3368 2HB  TYR A 204     -86.285   3.863  37.749  1.00 92.420          H  
ATOM   3369  HD1 TYR A 204     -82.685   3.967  36.517  1.00 92.420          H  
ATOM   3370  HD2 TYR A 204     -86.696   2.535  35.913  1.00 92.420          H  
ATOM   3371  HE1 TYR A 204     -82.029   3.014  34.362  1.00 92.420          H  
ATOM   3372  HE2 TYR A 204     -86.018   1.578  33.757  1.00 92.420          H  
ATOM   3373  HH  TYR A 204     -84.353   1.288  32.302  1.00 92.420          H  
ATOM   3374  N   THR A 205     -84.601   7.373  36.680  1.00 53.250          N  
ATOM   3375  CA  THR A 205     -84.951   8.333  35.667  1.00 52.490          C  
ATOM   3376  C   THR A 205     -83.847   8.279  34.611  1.00 51.210          C  
ATOM   3377  O   THR A 205     -82.714   7.935  34.931  1.00 50.820          O  
ATOM   3378  CB  THR A 205     -85.014   9.759  36.287  1.00 73.790          C  
ATOM   3379  OG1 THR A 205     -83.717  10.118  36.790  1.00 73.790          O  
ATOM   3380  CG2 THR A 205     -86.004   9.782  37.433  1.00 73.790          C  
ATOM   3381  H   THR A 205     -83.860   7.573  37.358  1.00 63.900          H  
ATOM   3382  HA  THR A 205     -85.913   8.066  35.248  1.00 62.990          H  
ATOM   3383  HB  THR A 205     -85.321  10.482  35.543  1.00 88.550          H  
ATOM   3384  HG1 THR A 205     -83.092  10.207  36.060  1.00 88.550          H  
ATOM   3385 1HG2 THR A 205     -86.033  10.778  37.866  1.00 88.550          H  
ATOM   3386 2HG2 THR A 205     -86.979   9.519  37.074  1.00 88.550          H  
ATOM   3387 3HG2 THR A 205     -85.696   9.074  38.188  1.00 88.550          H  
ATOM   3388  N   LEU A 206     -84.133   8.634  33.355  1.00 50.580          N  
ATOM   3389  CA  LEU A 206     -85.455   8.987  32.860  1.00 50.150          C  
ATOM   3390  C   LEU A 206     -86.433   7.817  32.580  1.00 49.930          C  
ATOM   3391  O   LEU A 206     -87.604   7.993  32.890  1.00 50.210          O  
ATOM   3392  CB  LEU A 206     -85.332   9.867  31.603  1.00 70.380          C  
ATOM   3393  CG  LEU A 206     -86.670  10.388  30.986  1.00 70.380          C  
ATOM   3394  CD1 LEU A 206     -87.462  11.233  32.006  1.00 70.380          C  
ATOM   3395  CD2 LEU A 206     -86.357  11.212  29.764  1.00 70.380          C  
ATOM   3396  H   LEU A 206     -83.367   8.650  32.698  1.00 60.700          H  
ATOM   3397  HA  LEU A 206     -85.921   9.612  33.606  1.00 60.180          H  
ATOM   3398 1HB  LEU A 206     -84.727  10.737  31.850  1.00 84.460          H  
ATOM   3399 2HB  LEU A 206     -84.817   9.313  30.826  1.00 84.460          H  
ATOM   3400  HG  LEU A 206     -87.284   9.556  30.692  1.00 84.460          H  
ATOM   3401 1HD1 LEU A 206     -88.354  11.566  31.530  1.00 84.460          H  
ATOM   3402 2HD1 LEU A 206     -87.728  10.649  32.874  1.00 84.460          H  
ATOM   3403 3HD1 LEU A 206     -86.875  12.094  32.313  1.00 84.460          H  
ATOM   3404 1HD2 LEU A 206     -87.292  11.567  29.319  1.00 84.460          H  
ATOM   3405 2HD2 LEU A 206     -85.743  12.056  30.051  1.00 84.460          H  
ATOM   3406 3HD2 LEU A 206     -85.821  10.600  29.040  1.00 84.460          H  
ATOM   3407  N   PRO A 207     -86.027   6.636  32.023  1.00 49.470          N  
ATOM   3408  CA  PRO A 207     -86.899   5.530  31.609  1.00 49.180          C  
ATOM   3409  C   PRO A 207     -87.957   5.015  32.601  1.00 49.850          C  
ATOM   3410  O   PRO A 207     -89.035   4.598  32.171  1.00 50.330          O  
ATOM   3411  CB  PRO A 207     -85.883   4.417  31.337  1.00 73.770          C  
ATOM   3412  CG  PRO A 207     -84.646   5.134  30.897  1.00 73.770          C  
ATOM   3413  CD  PRO A 207     -84.585   6.354  31.775  1.00 73.770          C  
ATOM   3414  HA  PRO A 207     -87.374   5.807  30.660  1.00 59.020          H  
ATOM   3415 1HB  PRO A 207     -85.729   3.838  32.240  1.00 88.520          H  
ATOM   3416 2HB  PRO A 207     -86.278   3.725  30.579  1.00 88.520          H  
ATOM   3417 1HG  PRO A 207     -83.767   4.475  31.023  1.00 88.520          H  
ATOM   3418 2HG  PRO A 207     -84.708   5.380  29.827  1.00 88.520          H  
ATOM   3419 1HD  PRO A 207     -84.061   6.087  32.710  1.00 88.520          H  
ATOM   3420 2HD  PRO A 207     -84.093   7.149  31.211  1.00 88.520          H  
ATOM   3421  N   GLY A 208     -87.693   5.017  33.917  1.00 49.940          N  
ATOM   3422  CA  GLY A 208     -88.692   4.548  34.872  1.00 50.590          C  
ATOM   3423  C   GLY A 208     -89.832   5.539  34.824  1.00 51.030          C  
ATOM   3424  O   GLY A 208     -91.002   5.205  34.575  1.00 51.180          O  
ATOM   3425  H   GLY A 208     -86.821   5.365  34.312  1.00 59.930          H  
ATOM   3426 1HA  GLY A 208     -89.037   3.549  34.609  1.00 60.710          H  
ATOM   3427 2HA  GLY A 208     -88.264   4.511  35.875  1.00 60.710          H  
ATOM   3428  N   ALA A 209     -89.432   6.777  35.073  1.00 51.240          N  
ATOM   3429  CA  ALA A 209     -90.313   7.934  35.067  1.00 51.620          C  
ATOM   3430  C   ALA A 209     -90.995   8.085  33.703  1.00 51.190          C  
ATOM   3431  O   ALA A 209     -92.155   8.511  33.629  1.00 51.390          O  
ATOM   3432  CB  ALA A 209     -89.526   9.175  35.416  1.00 72.120          C  
ATOM   3433  H   ALA A 209     -88.434   6.861  35.289  1.00 61.490          H  
ATOM   3434  HA  ALA A 209     -91.085   7.782  35.818  1.00 61.940          H  
ATOM   3435 1HB  ALA A 209     -90.179  10.004  35.427  1.00 86.540          H  
ATOM   3436 2HB  ALA A 209     -89.081   9.046  36.394  1.00 86.540          H  
ATOM   3437 3HB  ALA A 209     -88.746   9.336  34.678  1.00 86.540          H  
ATOM   3438  N   GLN A 210     -90.283   7.745  32.615  1.00 50.570          N  
ATOM   3439  CA  GLN A 210     -90.851   7.862  31.273  1.00 50.140          C  
ATOM   3440  C   GLN A 210     -92.023   6.911  31.105  1.00 49.960          C  
ATOM   3441  O   GLN A 210     -93.117   7.332  30.724  1.00 49.770          O  
ATOM   3442  CB  GLN A 210     -89.805   7.534  30.205  1.00 70.370          C  
ATOM   3443  CG  GLN A 210     -90.247   7.759  28.752  1.00 70.370          C  
ATOM   3444  CD  GLN A 210     -90.423   9.233  28.376  1.00 70.370          C  
ATOM   3445  OE1 GLN A 210     -89.473  10.017  28.439  1.00 70.370          O  
ATOM   3446  NE2 GLN A 210     -91.633   9.606  27.977  1.00 70.370          N  
ATOM   3447  H   GLN A 210     -89.310   7.464  32.728  1.00 60.680          H  
ATOM   3448  HA  GLN A 210     -91.194   8.863  31.107  1.00 60.170          H  
ATOM   3449 1HB  GLN A 210     -88.910   8.097  30.392  1.00 84.440          H  
ATOM   3450 2HB  GLN A 210     -89.550   6.484  30.287  1.00 84.440          H  
ATOM   3451 1HG  GLN A 210     -89.486   7.334  28.101  1.00 84.440          H  
ATOM   3452 2HG  GLN A 210     -91.196   7.250  28.585  1.00 84.440          H  
ATOM   3453 1HE2 GLN A 210     -91.806  10.556  27.707  1.00 84.440          H  
ATOM   3454 2HE2 GLN A 210     -92.378   8.935  27.941  1.00 84.440          H  
ATOM   3455  N   ASP A 211     -91.842   5.644  31.483  1.00 50.070          N  
ATOM   3456  CA  ASP A 211     -92.915   4.662  31.352  1.00 49.930          C  
ATOM   3457  C   ASP A 211     -94.098   5.012  32.239  1.00 50.380          C  
ATOM   3458  O   ASP A 211     -95.257   4.794  31.880  1.00 50.110          O  
ATOM   3459  CB  ASP A 211     -92.422   3.256  31.703  1.00 69.960          C  
ATOM   3460  CG  ASP A 211     -91.505   2.619  30.644  1.00 69.960          C  
ATOM   3461  OD1 ASP A 211     -91.426   3.113  29.539  1.00 69.960          O  
ATOM   3462  OD2 ASP A 211     -90.908   1.616  30.956  1.00 69.960          O  
ATOM   3463  H   ASP A 211     -90.915   5.335  31.800  1.00 60.080          H  
ATOM   3464  HA  ASP A 211     -93.252   4.659  30.316  1.00 59.920          H  
ATOM   3465 1HB  ASP A 211     -91.861   3.310  32.644  1.00 83.950          H  
ATOM   3466 2HB  ASP A 211     -93.276   2.603  31.871  1.00 83.950          H  
ATOM   3467  N   ALA A 212     -93.796   5.585  33.400  1.00 51.090          N  
ATOM   3468  CA  ALA A 212     -94.785   5.965  34.389  1.00 51.640          C  
ATOM   3469  C   ALA A 212     -95.486   7.296  34.112  1.00 51.040          C  
ATOM   3470  O   ALA A 212     -96.368   7.679  34.882  1.00 51.180          O  
ATOM   3471  CB  ALA A 212     -94.116   6.057  35.747  1.00 72.080          C  
ATOM   3472  H   ALA A 212     -92.803   5.695  33.642  1.00 61.310          H  
ATOM   3473  HA  ALA A 212     -95.545   5.184  34.409  1.00 61.970          H  
ATOM   3474 1HB  ALA A 212     -94.858   6.298  36.506  1.00 86.490          H  
ATOM   3475 2HB  ALA A 212     -93.643   5.105  35.984  1.00 86.490          H  
ATOM   3476 3HB  ALA A 212     -93.362   6.838  35.712  1.00 86.490          H  
ATOM   3477  N   LYS A 213     -95.083   8.032  33.069  1.00 50.400          N  
ATOM   3478  CA  LYS A 213     -95.649   9.357  32.787  1.00 49.810          C  
ATOM   3479  C   LYS A 213     -95.543  10.283  34.002  1.00 49.140          C  
ATOM   3480  O   LYS A 213     -96.489  10.998  34.340  1.00 48.980          O  
ATOM   3481  CB  LYS A 213     -97.111   9.256  32.339  1.00 69.970          C  
ATOM   3482  CG  LYS A 213     -97.317   8.450  31.066  1.00 69.970          C  
ATOM   3483  CD  LYS A 213     -98.777   8.452  30.633  1.00 69.970          C  
ATOM   3484  CE  LYS A 213     -98.984   7.611  29.379  1.00 69.970          C  
ATOM   3485  NZ  LYS A 213    -100.415   7.578  28.958  1.00 69.970          N  
ATOM   3486  H   LYS A 213     -94.368   7.667  32.430  1.00 60.480          H  
ATOM   3487  HA  LYS A 213     -95.068   9.805  31.980  1.00 59.770          H  
ATOM   3488 1HB  LYS A 213     -97.716   8.809  33.124  1.00 83.960          H  
ATOM   3489 2HB  LYS A 213     -97.500  10.259  32.164  1.00 83.960          H  
ATOM   3490 1HG  LYS A 213     -96.703   8.869  30.272  1.00 83.960          H  
ATOM   3491 2HG  LYS A 213     -96.997   7.420  31.243  1.00 83.960          H  
ATOM   3492 1HD  LYS A 213     -99.394   8.051  31.440  1.00 83.960          H  
ATOM   3493 2HD  LYS A 213     -99.095   9.476  30.432  1.00 83.960          H  
ATOM   3494 1HE  LYS A 213     -98.388   8.027  28.568  1.00 83.960          H  
ATOM   3495 2HE  LYS A 213     -98.651   6.591  29.576  1.00 83.960          H  
ATOM   3496 1HZ  LYS A 213    -100.510   7.012  28.126  1.00 83.960          H  
ATOM   3497 2HZ  LYS A 213    -100.978   7.182  29.699  1.00 83.960          H  
ATOM   3498 3HZ  LYS A 213    -100.732   8.517  28.762  1.00 83.960          H  
ATOM   3499  N   ASP A 214     -94.380  10.281  34.645  1.00 48.740          N  
ATOM   3500  CA  ASP A 214     -94.128  11.105  35.820  1.00 48.140          C  
ATOM   3501  C   ASP A 214     -93.780  12.543  35.419  1.00 47.050          C  
ATOM   3502  O   ASP A 214     -93.703  12.866  34.230  1.00 46.020          O  
ATOM   3503  CB  ASP A 214     -92.968  10.463  36.596  1.00 67.640          C  
ATOM   3504  CG  ASP A 214     -92.848  10.804  38.075  1.00 67.640          C  
ATOM   3505  OD1 ASP A 214     -93.343  11.817  38.479  1.00 67.640          O  
ATOM   3506  OD2 ASP A 214     -92.220  10.051  38.790  1.00 67.640          O  
ATOM   3507  H   ASP A 214     -93.644   9.649  34.310  1.00 58.490          H  
ATOM   3508  HA  ASP A 214     -95.026  11.118  36.440  1.00 57.770          H  
ATOM   3509 1HB  ASP A 214     -93.033   9.378  36.489  1.00 81.160          H  
ATOM   3510 2HB  ASP A 214     -92.066  10.772  36.124  1.00 81.160          H  
ATOM   3511  N   ASP A 215     -93.535  13.408  36.402  1.00 47.270          N  
ATOM   3512  CA  ASP A 215     -93.197  14.797  36.097  1.00 46.330          C  
ATOM   3513  C   ASP A 215     -91.912  14.907  35.290  1.00 45.420          C  
ATOM   3514  O   ASP A 215     -91.759  15.805  34.465  1.00 44.570          O  
ATOM   3515  CB  ASP A 215     -93.080  15.670  37.356  1.00 65.240          C  
ATOM   3516  CG  ASP A 215     -94.448  16.038  38.037  1.00 65.240          C  
ATOM   3517  OD1 ASP A 215     -95.504  15.805  37.478  1.00 65.240          O  
ATOM   3518  OD2 ASP A 215     -94.436  16.619  39.118  1.00 65.240          O  
ATOM   3519  H   ASP A 215     -93.611  13.078  37.366  1.00 56.720          H  
ATOM   3520  HA  ASP A 215     -94.005  15.208  35.497  1.00 55.600          H  
ATOM   3521 1HB  ASP A 215     -92.466  15.141  38.089  1.00 78.290          H  
ATOM   3522 2HB  ASP A 215     -92.555  16.592  37.102  1.00 78.290          H  
ATOM   3523  N   PHE A 216     -90.964  14.000  35.510  1.00 45.610          N  
ATOM   3524  CA  PHE A 216     -89.683  14.092  34.825  1.00 44.860          C  
ATOM   3525  C   PHE A 216     -89.796  14.154  33.283  1.00 43.650          C  
ATOM   3526  O   PHE A 216     -89.227  15.081  32.695  1.00 42.920          O  
ATOM   3527  CB  PHE A 216     -88.779  12.927  35.257  1.00 63.100          C  
ATOM   3528  CG  PHE A 216     -88.336  13.017  36.651  1.00 63.100          C  
ATOM   3529  CD1 PHE A 216     -89.016  12.308  37.632  1.00 63.100          C  
ATOM   3530  CD2 PHE A 216     -87.254  13.783  37.014  1.00 63.100          C  
ATOM   3531  CE1 PHE A 216     -88.624  12.377  38.942  1.00 63.100          C  
ATOM   3532  CE2 PHE A 216     -86.860  13.853  38.335  1.00 63.100          C  
ATOM   3533  CZ  PHE A 216     -87.546  13.151  39.295  1.00 63.100          C  
ATOM   3534  H   PHE A 216     -91.109  13.279  36.204  1.00 54.730          H  
ATOM   3535  HA  PHE A 216     -89.204  15.013  35.154  1.00 53.830          H  
ATOM   3536 1HB  PHE A 216     -89.273  12.013  35.169  1.00 75.720          H  
ATOM   3537 2HB  PHE A 216     -87.898  12.889  34.622  1.00 75.720          H  
ATOM   3538  HD1 PHE A 216     -89.873  11.691  37.366  1.00 75.720          H  
ATOM   3539  HD2 PHE A 216     -86.711  14.337  36.253  1.00 75.720          H  
ATOM   3540  HE1 PHE A 216     -89.172  11.820  39.701  1.00 75.720          H  
ATOM   3541  HE2 PHE A 216     -86.013  14.462  38.625  1.00 75.720          H  
ATOM   3542  HZ  PHE A 216     -87.232  13.213  40.336  1.00 75.720          H  
ATOM   3543  N   PRO A 217     -90.448  13.197  32.567  1.00 43.380          N  
ATOM   3544  CA  PRO A 217     -90.620  13.275  31.133  1.00 42.270          C  
ATOM   3545  C   PRO A 217     -91.613  14.330  30.706  1.00 41.330          C  
ATOM   3546  O   PRO A 217     -91.487  14.883  29.607  1.00 40.290          O  
ATOM   3547  CB  PRO A 217     -91.206  11.905  30.800  1.00 63.410          C  
ATOM   3548  CG  PRO A 217     -91.863  11.476  32.081  1.00 63.410          C  
ATOM   3549  CD  PRO A 217     -90.949  11.954  33.144  1.00 63.410          C  
ATOM   3550  HA  PRO A 217     -89.644  13.428  30.649  1.00 50.720          H  
ATOM   3551 1HB  PRO A 217     -91.915  11.987  29.967  1.00 76.090          H  
ATOM   3552 2HB  PRO A 217     -90.414  11.227  30.482  1.00 76.090          H  
ATOM   3553 1HG  PRO A 217     -92.859  11.923  32.152  1.00 76.090          H  
ATOM   3554 2HG  PRO A 217     -92.043  10.436  32.137  1.00 76.090          H  
ATOM   3555 1HD  PRO A 217     -91.476  12.065  34.044  1.00 76.090          H  
ATOM   3556 2HD  PRO A 217     -90.143  11.226  33.234  1.00 76.090          H  
ATOM   3557  N   LEU A 218     -92.582  14.653  31.579  1.00 41.680          N  
ATOM   3558  CA  LEU A 218     -93.566  15.648  31.209  1.00 40.860          C  
ATOM   3559  C   LEU A 218     -92.929  17.019  31.108  1.00 40.350          C  
ATOM   3560  O   LEU A 218     -93.211  17.770  30.166  1.00 39.300          O  
ATOM   3561  CB  LEU A 218     -94.719  15.634  32.212  1.00 57.530          C  
ATOM   3562  CG  LEU A 218     -95.619  14.343  32.210  1.00 57.530          C  
ATOM   3563  CD1 LEU A 218     -96.541  14.389  33.414  1.00 57.530          C  
ATOM   3564  CD2 LEU A 218     -96.435  14.238  30.928  1.00 57.530          C  
ATOM   3565  H   LEU A 218     -92.697  14.166  32.478  1.00 50.020          H  
ATOM   3566  HA  LEU A 218     -93.945  15.399  30.225  1.00 49.030          H  
ATOM   3567 1HB  LEU A 218     -94.298  15.738  33.203  1.00 69.040          H  
ATOM   3568 2HB  LEU A 218     -95.359  16.493  32.020  1.00 69.040          H  
ATOM   3569  HG  LEU A 218     -94.992  13.465  32.294  1.00 69.040          H  
ATOM   3570 1HD1 LEU A 218     -97.151  13.485  33.438  1.00 69.040          H  
ATOM   3571 2HD1 LEU A 218     -95.950  14.437  34.327  1.00 69.040          H  
ATOM   3572 3HD1 LEU A 218     -97.185  15.260  33.356  1.00 69.040          H  
ATOM   3573 1HD2 LEU A 218     -97.045  13.335  30.971  1.00 69.040          H  
ATOM   3574 2HD2 LEU A 218     -97.082  15.110  30.835  1.00 69.040          H  
ATOM   3575 3HD2 LEU A 218     -95.783  14.180  30.065  1.00 69.040          H  
ATOM   3576  N   ARG A 219     -92.045  17.339  32.064  1.00 41.130          N  
ATOM   3577  CA  ARG A 219     -91.397  18.632  32.043  1.00 40.790          C  
ATOM   3578  C   ARG A 219     -90.297  18.640  31.011  1.00 40.770          C  
ATOM   3579  O   ARG A 219     -90.093  19.641  30.341  1.00 40.140          O  
ATOM   3580  CB  ARG A 219     -90.817  19.013  33.393  1.00 57.240          C  
ATOM   3581  CG  ARG A 219     -89.618  18.235  33.855  1.00 57.240          C  
ATOM   3582  CD  ARG A 219     -89.255  18.551  35.222  1.00 57.240          C  
ATOM   3583  NE  ARG A 219     -88.074  17.843  35.605  1.00 57.240          N  
ATOM   3584  CZ  ARG A 219     -87.546  17.826  36.836  1.00 57.240          C  
ATOM   3585  NH1 ARG A 219     -88.126  18.477  37.819  1.00 57.240          N  
ATOM   3586  NH2 ARG A 219     -86.436  17.158  37.044  1.00 57.240          N  
ATOM   3587  H   ARG A 219     -91.879  16.689  32.838  1.00 49.360          H  
ATOM   3588  HA  ARG A 219     -92.135  19.385  31.770  1.00 48.950          H  
ATOM   3589 1HB  ARG A 219     -90.492  20.031  33.324  1.00 68.690          H  
ATOM   3590 2HB  ARG A 219     -91.585  18.947  34.164  1.00 68.690          H  
ATOM   3591 1HG  ARG A 219     -89.817  17.187  33.801  1.00 68.690          H  
ATOM   3592 2HG  ARG A 219     -88.751  18.478  33.243  1.00 68.690          H  
ATOM   3593 1HD  ARG A 219     -89.052  19.609  35.301  1.00 68.690          H  
ATOM   3594 2HD  ARG A 219     -90.069  18.267  35.889  1.00 68.690          H  
ATOM   3595  HE  ARG A 219     -87.593  17.331  34.878  1.00 68.690          H  
ATOM   3596 1HH1 ARG A 219     -88.983  18.992  37.650  1.00 68.690          H  
ATOM   3597 2HH1 ARG A 219     -87.727  18.467  38.747  1.00 68.690          H  
ATOM   3598 1HH2 ARG A 219     -85.994  16.666  36.285  1.00 68.690          H  
ATOM   3599 2HH2 ARG A 219     -86.004  17.146  37.966  1.00 68.690          H  
ATOM   3600  N   LYS A 220     -89.578  17.530  30.821  1.00 41.490          N  
ATOM   3601  CA  LYS A 220     -88.523  17.565  29.826  1.00 41.560          C  
ATOM   3602  C   LYS A 220     -89.151  17.882  28.471  1.00 40.960          C  
ATOM   3603  O   LYS A 220     -88.676  18.754  27.734  1.00 40.550          O  
ATOM   3604  CB  LYS A 220     -87.778  16.228  29.786  1.00 58.160          C  
ATOM   3605  CG  LYS A 220     -86.571  16.153  28.823  1.00 58.160          C  
ATOM   3606  CD  LYS A 220     -85.927  14.766  28.908  1.00 58.160          C  
ATOM   3607  CE  LYS A 220     -84.552  14.646  28.193  1.00 58.160          C  
ATOM   3608  NZ  LYS A 220     -84.604  14.890  26.713  1.00 58.160          N  
ATOM   3609  H   LYS A 220     -89.704  16.694  31.400  1.00 49.790          H  
ATOM   3610  HA  LYS A 220     -87.823  18.358  30.078  1.00 49.870          H  
ATOM   3611 1HB  LYS A 220     -87.423  15.991  30.790  1.00 69.790          H  
ATOM   3612 2HB  LYS A 220     -88.478  15.440  29.504  1.00 69.790          H  
ATOM   3613 1HG  LYS A 220     -86.905  16.339  27.799  1.00 69.790          H  
ATOM   3614 2HG  LYS A 220     -85.837  16.911  29.082  1.00 69.790          H  
ATOM   3615 1HD  LYS A 220     -85.788  14.513  29.960  1.00 69.790          H  
ATOM   3616 2HD  LYS A 220     -86.611  14.038  28.471  1.00 69.790          H  
ATOM   3617 1HE  LYS A 220     -83.851  15.351  28.639  1.00 69.790          H  
ATOM   3618 2HE  LYS A 220     -84.187  13.634  28.360  1.00 69.790          H  
ATOM   3619 1HZ  LYS A 220     -83.682  14.773  26.326  1.00 69.790          H  
ATOM   3620 2HZ  LYS A 220     -85.236  14.245  26.271  1.00 69.790          H  
ATOM   3621 3HZ  LYS A 220     -84.905  15.856  26.524  1.00 69.790          H  
ATOM   3622  N   THR A 221     -90.256  17.189  28.168  1.00 40.990          N  
ATOM   3623  CA  THR A 221     -90.953  17.351  26.911  1.00 40.590          C  
ATOM   3624  C   THR A 221     -91.522  18.754  26.747  1.00 39.420          C  
ATOM   3625  O   THR A 221     -91.355  19.361  25.694  1.00 38.320          O  
ATOM   3626  CB  THR A 221     -92.116  16.335  26.806  1.00 56.990          C  
ATOM   3627  OG1 THR A 221     -91.601  14.995  26.875  1.00 56.990          O  
ATOM   3628  CG2 THR A 221     -92.846  16.515  25.474  1.00 56.990          C  
ATOM   3629  H   THR A 221     -90.614  16.484  28.814  1.00 49.190          H  
ATOM   3630  HA  THR A 221     -90.246  17.170  26.103  1.00 48.710          H  
ATOM   3631  HB  THR A 221     -92.814  16.490  27.632  1.00 68.380          H  
ATOM   3632  HG1 THR A 221     -91.367  14.794  27.810  1.00 68.380          H  
ATOM   3633 1HG2 THR A 221     -93.654  15.791  25.412  1.00 68.380          H  
ATOM   3634 2HG2 THR A 221     -93.261  17.518  25.399  1.00 68.380          H  
ATOM   3635 3HG2 THR A 221     -92.147  16.352  24.656  1.00 68.380          H  
ATOM   3636  N   ALA A 222     -92.237  19.257  27.761  1.00 39.690          N  
ATOM   3637  CA  ALA A 222     -92.835  20.588  27.703  1.00 38.690          C  
ATOM   3638  C   ALA A 222     -91.797  21.733  27.696  1.00 38.340          C  
ATOM   3639  O   ALA A 222     -92.014  22.758  27.047  1.00 38.360          O  
ATOM   3640  CB  ALA A 222     -93.804  20.747  28.860  1.00 54.570          C  
ATOM   3641  H   ALA A 222     -92.387  18.698  28.607  1.00 47.630          H  
ATOM   3642  HA  ALA A 222     -93.397  20.655  26.773  1.00 46.430          H  
ATOM   3643 1HB  ALA A 222     -94.294  21.712  28.794  1.00 65.480          H  
ATOM   3644 2HB  ALA A 222     -94.551  19.957  28.817  1.00 65.480          H  
ATOM   3645 3HB  ALA A 222     -93.260  20.666  29.794  1.00 65.480          H  
ATOM   3646  N   SER A 223     -90.695  21.569  28.438  1.00 38.000          N  
ATOM   3647  CA  SER A 223     -89.618  22.552  28.580  1.00 37.620          C  
ATOM   3648  C   SER A 223     -88.732  22.754  27.356  1.00 36.900          C  
ATOM   3649  O   SER A 223     -88.471  23.899  26.962  1.00 36.480          O  
ATOM   3650  CB  SER A 223     -88.730  22.179  29.738  1.00 52.820          C  
ATOM   3651  OG  SER A 223     -87.696  23.092  29.879  1.00 52.820          O  
ATOM   3652  H   SER A 223     -90.593  20.715  28.981  1.00 45.600          H  
ATOM   3653  HA  SER A 223     -90.081  23.511  28.804  1.00 45.140          H  
ATOM   3654 1HB  SER A 223     -89.315  22.136  30.656  1.00 63.380          H  
ATOM   3655 2HB  SER A 223     -88.314  21.188  29.562  1.00 63.380          H  
ATOM   3656  HG  SER A 223     -87.232  22.842  30.681  1.00 63.380          H  
ATOM   3657  N   GLU A 224     -88.271  21.665  26.726  1.00 36.770          N  
ATOM   3658  CA  GLU A 224     -87.330  21.822  25.620  1.00 36.030          C  
ATOM   3659  C   GLU A 224     -87.850  22.709  24.471  1.00 35.970          C  
ATOM   3660  O   GLU A 224     -87.092  23.557  24.002  1.00 35.280          O  
ATOM   3661  CB  GLU A 224     -86.861  20.454  25.109  1.00 50.740          C  
ATOM   3662  CG  GLU A 224     -85.936  19.736  26.060  1.00 50.740          C  
ATOM   3663  CD  GLU A 224     -85.610  18.339  25.616  1.00 50.740          C  
ATOM   3664  OE1 GLU A 224     -86.065  17.937  24.573  1.00 50.740          O  
ATOM   3665  OE2 GLU A 224     -84.921  17.655  26.341  1.00 50.740          O  
ATOM   3666  H   GLU A 224     -88.514  20.729  27.076  1.00 44.120          H  
ATOM   3667  HA  GLU A 224     -86.444  22.308  26.022  1.00 43.240          H  
ATOM   3668 1HB  GLU A 224     -87.698  19.788  24.965  1.00 60.890          H  
ATOM   3669 2HB  GLU A 224     -86.355  20.567  24.155  1.00 60.890          H  
ATOM   3670 1HG  GLU A 224     -85.012  20.306  26.158  1.00 60.890          H  
ATOM   3671 2HG  GLU A 224     -86.406  19.697  27.034  1.00 60.890          H  
ATOM   3672  N   PRO A 225     -89.128  22.650  24.034  1.00 36.660          N  
ATOM   3673  CA  PRO A 225     -89.695  23.516  23.016  1.00 36.690          C  
ATOM   3674  C   PRO A 225     -89.611  24.995  23.372  1.00 36.450          C  
ATOM   3675  O   PRO A 225     -89.714  25.832  22.489  1.00 36.260          O  
ATOM   3676  CB  PRO A 225     -91.149  23.051  22.935  1.00 55.030          C  
ATOM   3677  CG  PRO A 225     -91.104  21.631  23.384  1.00 55.030          C  
ATOM   3678  CD  PRO A 225     -90.042  21.594  24.445  1.00 55.030          C  
ATOM   3679  HA  PRO A 225     -89.173  23.328  22.064  1.00 44.030          H  
ATOM   3680 1HB  PRO A 225     -91.772  23.679  23.598  1.00 66.040          H  
ATOM   3681 2HB  PRO A 225     -91.535  23.179  21.914  1.00 66.040          H  
ATOM   3682 1HG  PRO A 225     -92.083  21.326  23.790  1.00 66.040          H  
ATOM   3683 2HG  PRO A 225     -90.890  20.964  22.539  1.00 66.040          H  
ATOM   3684 1HD  PRO A 225     -90.504  21.826  25.371  1.00 66.040          H  
ATOM   3685 2HD  PRO A 225     -89.589  20.618  24.441  1.00 66.040          H  
ATOM   3686  N   ASN A 226     -89.456  25.337  24.652  1.00 36.490          N  
ATOM   3687  CA  ASN A 226     -89.351  26.736  25.012  1.00 36.340          C  
ATOM   3688  C   ASN A 226     -87.877  27.106  24.996  1.00 35.530          C  
ATOM   3689  O   ASN A 226     -87.498  28.171  24.499  1.00 34.420          O  
ATOM   3690  CB  ASN A 226     -90.031  27.004  26.340  1.00 50.940          C  
ATOM   3691  CG  ASN A 226     -91.539  26.891  26.206  1.00 50.940          C  
ATOM   3692  OD1 ASN A 226     -92.085  27.094  25.107  1.00 50.940          O  
ATOM   3693  ND2 ASN A 226     -92.233  26.584  27.267  1.00 50.940          N  
ATOM   3694  H   ASN A 226     -89.354  24.645  25.393  1.00 43.790          H  
ATOM   3695  HA  ASN A 226     -89.842  27.341  24.248  1.00 43.610          H  
ATOM   3696 1HB  ASN A 226     -89.689  26.278  27.075  1.00 61.120          H  
ATOM   3697 2HB  ASN A 226     -89.769  27.999  26.708  1.00 61.120          H  
ATOM   3698 1HD2 ASN A 226     -93.223  26.510  27.190  1.00 61.120          H  
ATOM   3699 2HD2 ASN A 226     -91.797  26.443  28.175  1.00 61.120          H  
ATOM   3700  N   LEU A 227     -87.038  26.203  25.502  1.00 36.120          N  
ATOM   3701  CA  LEU A 227     -85.604  26.456  25.575  1.00 35.510          C  
ATOM   3702  C   LEU A 227     -84.966  26.589  24.197  1.00 34.680          C  
ATOM   3703  O   LEU A 227     -84.095  27.443  23.996  1.00 33.800          O  
ATOM   3704  CB  LEU A 227     -84.929  25.309  26.339  1.00 49.960          C  
ATOM   3705  CG  LEU A 227     -85.306  25.221  27.820  1.00 49.960          C  
ATOM   3706  CD1 LEU A 227     -84.769  23.935  28.434  1.00 49.960          C  
ATOM   3707  CD2 LEU A 227     -84.765  26.433  28.564  1.00 49.960          C  
ATOM   3708  H   LEU A 227     -87.431  25.344  25.900  1.00 43.340          H  
ATOM   3709  HA  LEU A 227     -85.454  27.400  26.082  1.00 42.610          H  
ATOM   3710 1HB  LEU A 227     -85.207  24.372  25.865  1.00 59.950          H  
ATOM   3711 2HB  LEU A 227     -83.851  25.427  26.266  1.00 59.950          H  
ATOM   3712  HG  LEU A 227     -86.379  25.202  27.898  1.00 59.950          H  
ATOM   3713 1HD1 LEU A 227     -85.076  23.905  29.474  1.00 59.950          H  
ATOM   3714 2HD1 LEU A 227     -85.179  23.073  27.911  1.00 59.950          H  
ATOM   3715 3HD1 LEU A 227     -83.687  23.920  28.368  1.00 59.950          H  
ATOM   3716 1HD2 LEU A 227     -85.077  26.380  29.594  1.00 59.950          H  
ATOM   3717 2HD2 LEU A 227     -83.682  26.456  28.499  1.00 59.950          H  
ATOM   3718 3HD2 LEU A 227     -85.149  27.338  28.159  1.00 59.950          H  
ATOM   3719  N   LYS A 228     -85.395  25.758  23.240  1.00 34.970          N  
ATOM   3720  CA  LYS A 228     -84.838  25.819  21.888  1.00 34.240          C  
ATOM   3721  C   LYS A 228     -85.141  27.172  21.259  1.00 33.080          C  
ATOM   3722  O   LYS A 228     -84.293  27.779  20.590  1.00 32.110          O  
ATOM   3723  CB  LYS A 228     -85.399  24.681  21.029  1.00 48.230          C  
ATOM   3724  CG  LYS A 228     -84.866  23.290  21.409  1.00 48.230          C  
ATOM   3725  CD  LYS A 228     -85.484  22.185  20.558  1.00 48.230          C  
ATOM   3726  CE  LYS A 228     -84.929  20.810  20.949  1.00 48.230          C  
ATOM   3727  NZ  LYS A 228     -85.536  19.705  20.148  1.00 48.230          N  
ATOM   3728  H   LYS A 228     -86.099  25.054  23.482  1.00 41.960          H  
ATOM   3729  HA  LYS A 228     -83.756  25.713  21.951  1.00 41.090          H  
ATOM   3730 1HB  LYS A 228     -86.488  24.659  21.131  1.00 57.870          H  
ATOM   3731 2HB  LYS A 228     -85.169  24.866  19.980  1.00 57.870          H  
ATOM   3732 1HG  LYS A 228     -83.784  23.278  21.276  1.00 57.870          H  
ATOM   3733 2HG  LYS A 228     -85.082  23.096  22.457  1.00 57.870          H  
ATOM   3734 1HD  LYS A 228     -86.567  22.183  20.705  1.00 57.870          H  
ATOM   3735 2HD  LYS A 228     -85.276  22.370  19.505  1.00 57.870          H  
ATOM   3736 1HE  LYS A 228     -83.852  20.807  20.794  1.00 57.870          H  
ATOM   3737 2HE  LYS A 228     -85.134  20.632  22.006  1.00 57.870          H  
ATOM   3738 1HZ  LYS A 228     -85.140  18.821  20.443  1.00 57.870          H  
ATOM   3739 2HZ  LYS A 228     -86.535  19.688  20.297  1.00 57.870          H  
ATOM   3740 3HZ  LYS A 228     -85.344  19.848  19.167  1.00 57.870          H  
ATOM   3741  N   VAL A 229     -86.358  27.642  21.496  1.00 33.190          N  
ATOM   3742  CA  VAL A 229     -86.830  28.904  20.977  1.00 32.160          C  
ATOM   3743  C   VAL A 229     -86.092  30.066  21.582  1.00 31.350          C  
ATOM   3744  O   VAL A 229     -85.630  30.952  20.859  1.00 30.280          O  
ATOM   3745  CB  VAL A 229     -88.334  29.056  21.261  1.00 45.440          C  
ATOM   3746  CG1 VAL A 229     -88.836  30.472  20.908  1.00 45.440          C  
ATOM   3747  CG2 VAL A 229     -89.072  28.019  20.466  1.00 45.440          C  
ATOM   3748  H   VAL A 229     -86.976  27.052  22.040  1.00 39.830          H  
ATOM   3749  HA  VAL A 229     -86.663  28.905  19.910  1.00 38.590          H  
ATOM   3750  HB  VAL A 229     -88.514  28.888  22.318  1.00 54.520          H  
ATOM   3751 1HG1 VAL A 229     -89.902  30.532  21.125  1.00 54.520          H  
ATOM   3752 2HG1 VAL A 229     -88.315  31.219  21.498  1.00 54.520          H  
ATOM   3753 3HG1 VAL A 229     -88.678  30.672  19.865  1.00 54.520          H  
ATOM   3754 1HG2 VAL A 229     -90.138  28.085  20.683  1.00 54.520          H  
ATOM   3755 2HG2 VAL A 229     -88.912  28.183  19.428  1.00 54.520          H  
ATOM   3756 3HG2 VAL A 229     -88.714  27.037  20.724  1.00 54.520          H  
ATOM   3757  N   ARG A 230     -85.983  30.080  22.906  1.00 31.890          N  
ATOM   3758  CA  ARG A 230     -85.312  31.185  23.549  1.00 31.260          C  
ATOM   3759  C   ARG A 230     -83.850  31.258  23.153  1.00 30.700          C  
ATOM   3760  O   ARG A 230     -83.338  32.360  22.960  1.00 29.720          O  
ATOM   3761  CB  ARG A 230     -85.472  31.108  25.057  1.00 44.020          C  
ATOM   3762  CG  ARG A 230     -86.918  31.305  25.566  1.00 44.020          C  
ATOM   3763  CD  ARG A 230     -87.434  32.693  25.378  1.00 44.020          C  
ATOM   3764  NE  ARG A 230     -88.774  32.838  25.920  1.00 44.020          N  
ATOM   3765  CZ  ARG A 230     -89.551  33.929  25.822  1.00 44.020          C  
ATOM   3766  NH1 ARG A 230     -89.144  35.028  25.207  1.00 44.020          N  
ATOM   3767  NH2 ARG A 230     -90.740  33.849  26.365  1.00 44.020          N  
ATOM   3768  H   ARG A 230     -86.397  29.326  23.463  1.00 38.270          H  
ATOM   3769  HA  ARG A 230     -85.778  32.102  23.207  1.00 37.510          H  
ATOM   3770 1HB  ARG A 230     -85.146  30.122  25.399  1.00 52.820          H  
ATOM   3771 2HB  ARG A 230     -84.837  31.849  25.537  1.00 52.820          H  
ATOM   3772 1HG  ARG A 230     -87.588  30.634  25.038  1.00 52.820          H  
ATOM   3773 2HG  ARG A 230     -86.945  31.078  26.625  1.00 52.820          H  
ATOM   3774 1HD  ARG A 230     -86.776  33.395  25.890  1.00 52.820          H  
ATOM   3775 2HD  ARG A 230     -87.483  32.933  24.325  1.00 52.820          H  
ATOM   3776  HE  ARG A 230     -89.201  32.039  26.414  1.00 52.820          H  
ATOM   3777 1HH1 ARG A 230     -88.226  35.071  24.796  1.00 52.820          H  
ATOM   3778 2HH1 ARG A 230     -89.755  35.831  25.150  1.00 52.820          H  
ATOM   3779 1HH2 ARG A 230     -90.977  32.958  26.812  1.00 52.820          H  
ATOM   3780 2HH2 ARG A 230     -91.387  34.621  26.335  1.00 52.820          H  
ATOM   3781  N   SER A 231     -83.179  30.111  22.997  1.00 31.310          N  
ATOM   3782  CA  SER A 231     -81.779  30.126  22.600  1.00 30.830          C  
ATOM   3783  C   SER A 231     -81.617  30.777  21.226  1.00 29.700          C  
ATOM   3784  O   SER A 231     -80.756  31.653  21.045  1.00 28.860          O  
ATOM   3785  CB  SER A 231     -81.228  28.717  22.586  1.00 43.350          C  
ATOM   3786  OG  SER A 231     -79.877  28.703  22.206  1.00 43.350          O  
ATOM   3787  H   SER A 231     -83.625  29.210  23.199  1.00 37.570          H  
ATOM   3788  HA  SER A 231     -81.220  30.712  23.328  1.00 37.000          H  
ATOM   3789 1HB  SER A 231     -81.339  28.277  23.578  1.00 52.020          H  
ATOM   3790 2HB  SER A 231     -81.814  28.107  21.896  1.00 52.020          H  
ATOM   3791  HG  SER A 231     -79.612  27.782  22.228  1.00 52.020          H  
ATOM   3792  N   ARG A 232     -82.452  30.367  20.258  1.00 29.720          N  
ATOM   3793  CA  ARG A 232     -82.373  30.945  18.923  1.00 28.730          C  
ATOM   3794  C   ARG A 232     -82.678  32.441  18.944  1.00 27.740          C  
ATOM   3795  O   ARG A 232     -82.024  33.226  18.263  1.00 26.760          O  
ATOM   3796  CB  ARG A 232     -83.316  30.226  17.975  1.00 40.620          C  
ATOM   3797  CG  ARG A 232     -82.871  28.814  17.590  1.00 40.620          C  
ATOM   3798  CD  ARG A 232     -83.868  28.141  16.740  1.00 40.620          C  
ATOM   3799  NE  ARG A 232     -83.450  26.826  16.317  1.00 40.620          N  
ATOM   3800  CZ  ARG A 232     -84.193  25.971  15.570  1.00 40.620          C  
ATOM   3801  NH1 ARG A 232     -85.418  26.294  15.150  1.00 40.620          N  
ATOM   3802  NH2 ARG A 232     -83.685  24.789  15.249  1.00 40.620          N  
ATOM   3803  H   ARG A 232     -83.137  29.628  20.456  1.00 35.660          H  
ATOM   3804  HA  ARG A 232     -81.357  30.809  18.549  1.00 34.480          H  
ATOM   3805 1HB  ARG A 232     -84.294  30.140  18.450  1.00 48.740          H  
ATOM   3806 2HB  ARG A 232     -83.440  30.809  17.065  1.00 48.740          H  
ATOM   3807 1HG  ARG A 232     -81.931  28.872  17.039  1.00 48.740          H  
ATOM   3808 2HG  ARG A 232     -82.730  28.220  18.491  1.00 48.740          H  
ATOM   3809 1HD  ARG A 232     -84.757  28.020  17.334  1.00 48.740          H  
ATOM   3810 2HD  ARG A 232     -84.075  28.745  15.859  1.00 48.740          H  
ATOM   3811  HE  ARG A 232     -82.528  26.522  16.601  1.00 48.740          H  
ATOM   3812 1HH1 ARG A 232     -85.852  27.202  15.380  1.00 48.740          H  
ATOM   3813 2HH1 ARG A 232     -85.949  25.643  14.586  1.00 48.740          H  
ATOM   3814 1HH2 ARG A 232     -82.757  24.534  15.562  1.00 48.740          H  
ATOM   3815 2HH2 ARG A 232     -84.221  24.139  14.692  1.00 48.740          H  
ATOM   3816  N   LEU A 233     -83.657  32.865  19.743  1.00 27.990          N  
ATOM   3817  CA  LEU A 233     -83.952  34.288  19.791  1.00 27.080          C  
ATOM   3818  C   LEU A 233     -82.790  35.075  20.411  1.00 26.580          C  
ATOM   3819  O   LEU A 233     -82.402  36.121  19.896  1.00 25.550          O  
ATOM   3820  CB  LEU A 233     -85.238  34.528  20.589  1.00 38.280          C  
ATOM   3821  CG  LEU A 233     -86.570  34.004  19.952  1.00 38.280          C  
ATOM   3822  CD1 LEU A 233     -87.682  34.149  20.984  1.00 38.280          C  
ATOM   3823  CD2 LEU A 233     -86.913  34.770  18.662  1.00 38.280          C  
ATOM   3824  H   LEU A 233     -84.221  32.196  20.276  1.00 33.590          H  
ATOM   3825  HA  LEU A 233     -84.080  34.644  18.775  1.00 32.500          H  
ATOM   3826 1HB  LEU A 233     -85.123  34.039  21.556  1.00 45.930          H  
ATOM   3827 2HB  LEU A 233     -85.343  35.597  20.757  1.00 45.930          H  
ATOM   3828  HG  LEU A 233     -86.466  32.952  19.712  1.00 45.930          H  
ATOM   3829 1HD1 LEU A 233     -88.615  33.765  20.569  1.00 45.930          H  
ATOM   3830 2HD1 LEU A 233     -87.424  33.581  21.873  1.00 45.930          H  
ATOM   3831 3HD1 LEU A 233     -87.806  35.198  21.244  1.00 45.930          H  
ATOM   3832 1HD2 LEU A 233     -87.846  34.378  18.254  1.00 45.930          H  
ATOM   3833 2HD2 LEU A 233     -87.031  35.830  18.888  1.00 45.930          H  
ATOM   3834 3HD2 LEU A 233     -86.127  34.645  17.923  1.00 45.930          H  
ATOM   3835  N   LYS A 234     -82.166  34.549  21.470  1.00 27.330          N  
ATOM   3836  CA  LYS A 234     -81.047  35.241  22.116  1.00 27.030          C  
ATOM   3837  C   LYS A 234     -79.867  35.486  21.183  1.00 26.230          C  
ATOM   3838  O   LYS A 234     -79.186  36.506  21.292  1.00 25.480          O  
ATOM   3839  CB  LYS A 234     -80.566  34.488  23.356  1.00 37.960          C  
ATOM   3840  CG  LYS A 234     -81.507  34.568  24.555  1.00 37.960          C  
ATOM   3841  CD  LYS A 234     -80.976  33.757  25.730  1.00 37.960          C  
ATOM   3842  CE  LYS A 234     -81.913  33.833  26.929  1.00 37.960          C  
ATOM   3843  NZ  LYS A 234     -81.409  33.032  28.086  1.00 37.960          N  
ATOM   3844  H   LYS A 234     -82.517  33.679  21.879  1.00 32.800          H  
ATOM   3845  HA  LYS A 234     -81.407  36.216  22.442  1.00 32.440          H  
ATOM   3846 1HB  LYS A 234     -80.449  33.431  23.103  1.00 45.550          H  
ATOM   3847 2HB  LYS A 234     -79.591  34.865  23.656  1.00 45.550          H  
ATOM   3848 1HG  LYS A 234     -81.594  35.610  24.859  1.00 45.550          H  
ATOM   3849 2HG  LYS A 234     -82.492  34.217  24.281  1.00 45.550          H  
ATOM   3850 1HD  LYS A 234     -80.876  32.713  25.427  1.00 45.550          H  
ATOM   3851 2HD  LYS A 234     -79.994  34.131  26.019  1.00 45.550          H  
ATOM   3852 1HE  LYS A 234     -82.014  34.873  27.237  1.00 45.550          H  
ATOM   3853 2HE  LYS A 234     -82.894  33.453  26.638  1.00 45.550          H  
ATOM   3854 1HZ  LYS A 234     -82.060  33.112  28.855  1.00 45.550          H  
ATOM   3855 2HZ  LYS A 234     -81.323  32.062  27.820  1.00 45.550          H  
ATOM   3856 3HZ  LYS A 234     -80.506  33.381  28.376  1.00 45.550          H  
ATOM   3857  N   GLN A 235     -79.627  34.563  20.254  1.00 26.420          N  
ATOM   3858  CA  GLN A 235     -78.509  34.688  19.322  1.00 25.700          C  
ATOM   3859  C   GLN A 235     -78.855  35.469  18.046  1.00 24.510          C  
ATOM   3860  O   GLN A 235     -78.015  35.578  17.135  1.00 23.570          O  
ATOM   3861  CB  GLN A 235     -77.990  33.297  18.955  1.00 36.270          C  
ATOM   3862  CG  GLN A 235     -77.449  32.508  20.136  1.00 36.270          C  
ATOM   3863  CD  GLN A 235     -76.280  33.195  20.790  1.00 36.270          C  
ATOM   3864  OE1 GLN A 235     -75.300  33.541  20.127  1.00 36.270          O  
ATOM   3865  NE2 GLN A 235     -76.373  33.410  22.094  1.00 36.270          N  
ATOM   3866  H   GLN A 235     -80.207  33.713  20.237  1.00 31.700          H  
ATOM   3867  HA  GLN A 235     -77.714  35.233  19.826  1.00 30.840          H  
ATOM   3868 1HB  GLN A 235     -78.810  32.719  18.507  1.00 43.520          H  
ATOM   3869 2HB  GLN A 235     -77.206  33.383  18.207  1.00 43.520          H  
ATOM   3870 1HG  GLN A 235     -78.240  32.393  20.878  1.00 43.520          H  
ATOM   3871 2HG  GLN A 235     -77.125  31.530  19.783  1.00 43.520          H  
ATOM   3872 1HE2 GLN A 235     -75.627  33.868  22.582  1.00 43.520          H  
ATOM   3873 2HE2 GLN A 235     -77.191  33.117  22.590  1.00 43.520          H  
ATOM   3874  N   LYS A 236     -80.091  35.966  17.962  1.00 24.560          N  
ATOM   3875  CA  LYS A 236     -80.560  36.737  16.827  1.00 23.530          C  
ATOM   3876  C   LYS A 236     -79.769  38.044  16.759  1.00 22.400          C  
ATOM   3877  O   LYS A 236     -79.735  38.783  17.742  1.00 22.260          O  
ATOM   3878  CB  LYS A 236     -82.052  37.039  17.017  1.00 33.350          C  
ATOM   3879  CG  LYS A 236     -82.764  37.695  15.872  1.00 33.350          C  
ATOM   3880  CD  LYS A 236     -84.195  38.038  16.257  1.00 33.350          C  
ATOM   3881  CE  LYS A 236     -84.911  38.797  15.153  1.00 33.350          C  
ATOM   3882  NZ  LYS A 236     -86.260  39.249  15.589  1.00 33.350          N  
ATOM   3883  H   LYS A 236     -80.741  35.837  18.741  1.00 29.470          H  
ATOM   3884  HA  LYS A 236     -80.396  36.170  15.909  1.00 28.240          H  
ATOM   3885 1HB  LYS A 236     -82.572  36.103  17.234  1.00 40.020          H  
ATOM   3886 2HB  LYS A 236     -82.170  37.681  17.889  1.00 40.020          H  
ATOM   3887 1HG  LYS A 236     -82.248  38.566  15.527  1.00 40.020          H  
ATOM   3888 2HG  LYS A 236     -82.799  36.968  15.070  1.00 40.020          H  
ATOM   3889 1HD  LYS A 236     -84.741  37.114  16.465  1.00 40.020          H  
ATOM   3890 2HD  LYS A 236     -84.188  38.647  17.161  1.00 40.020          H  
ATOM   3891 1HE  LYS A 236     -84.319  39.664  14.864  1.00 40.020          H  
ATOM   3892 2HE  LYS A 236     -85.027  38.147  14.290  1.00 40.020          H  
ATOM   3893 1HZ  LYS A 236     -86.709  39.743  14.829  1.00 40.020          H  
ATOM   3894 2HZ  LYS A 236     -86.817  38.449  15.848  1.00 40.020          H  
ATOM   3895 3HZ  LYS A 236     -86.169  39.867  16.385  1.00 40.020          H  
ATOM   3896  N   VAL A 237     -79.204  38.338  15.585  1.00 21.660          N  
ATOM   3897  CA  VAL A 237     -78.407  39.527  15.246  1.00 20.540          C  
ATOM   3898  C   VAL A 237     -76.954  39.302  15.638  1.00 20.420          C  
ATOM   3899  O   VAL A 237     -76.524  39.669  16.730  1.00 20.230          O  
ATOM   3900  CB  VAL A 237     -78.924  40.853  15.895  1.00 29.200          C  
ATOM   3901  CG1 VAL A 237     -78.011  42.044  15.496  1.00 29.200          C  
ATOM   3902  CG2 VAL A 237     -80.361  41.127  15.444  1.00 29.200          C  
ATOM   3903  H   VAL A 237     -79.270  37.628  14.856  1.00 25.990          H  
ATOM   3904  HA  VAL A 237     -78.445  39.661  14.164  1.00 24.650          H  
ATOM   3905  HB  VAL A 237     -78.872  40.783  16.971  1.00 35.040          H  
ATOM   3906 1HG1 VAL A 237     -78.384  42.951  15.964  1.00 35.040          H  
ATOM   3907 2HG1 VAL A 237     -76.990  41.882  15.822  1.00 35.040          H  
ATOM   3908 3HG1 VAL A 237     -78.029  42.162  14.416  1.00 35.040          H  
ATOM   3909 1HG2 VAL A 237     -80.712  42.052  15.897  1.00 35.040          H  
ATOM   3910 2HG2 VAL A 237     -80.391  41.218  14.361  1.00 35.040          H  
ATOM   3911 3HG2 VAL A 237     -80.993  40.330  15.753  1.00 35.040          H  
ATOM   3912  N   ALA A 238     -76.190  38.707  14.719  1.00 20.520          N  
ATOM   3913  CA  ALA A 238     -74.767  38.443  14.931  1.00 20.500          C  
ATOM   3914  C   ALA A 238     -73.998  39.741  15.135  1.00 20.260          C  
ATOM   3915  O   ALA A 238     -73.042  39.800  15.910  1.00 20.220          O  
ATOM   3916  CB  ALA A 238     -74.188  37.686  13.753  1.00 28.710          C  
ATOM   3917  H   ALA A 238     -76.626  38.436  13.849  1.00 24.620          H  
ATOM   3918  HA  ALA A 238     -74.664  37.838  15.833  1.00 24.600          H  
ATOM   3919 1HB  ALA A 238     -73.135  37.480  13.942  1.00 34.450          H  
ATOM   3920 2HB  ALA A 238     -74.717  36.750  13.628  1.00 34.450          H  
ATOM   3921 3HB  ALA A 238     -74.282  38.279  12.848  1.00 34.450          H  
ATOM   3922  N   GLU A 239     -74.425  40.767  14.408  1.00 20.160          N  
ATOM   3923  CA  GLU A 239     -73.860  42.099  14.434  1.00 20.030          C  
ATOM   3924  C   GLU A 239     -74.952  43.053  13.990  1.00 19.590          C  
ATOM   3925  O   GLU A 239     -75.868  42.665  13.259  1.00 19.160          O  
ATOM   3926  CB  GLU A 239     -72.611  42.186  13.534  1.00 28.090          C  
ATOM   3927  CG  GLU A 239     -71.896  43.577  13.466  1.00 28.090          C  
ATOM   3928  CD  GLU A 239     -71.453  44.142  14.793  1.00 28.090          C  
ATOM   3929  OE1 GLU A 239     -72.316  44.516  15.573  1.00 28.090          O  
ATOM   3930  OE2 GLU A 239     -70.269  44.248  15.014  1.00 28.090          O  
ATOM   3931  H   GLU A 239     -75.199  40.619  13.780  1.00 24.190          H  
ATOM   3932  HA  GLU A 239     -73.578  42.350  15.457  1.00 24.040          H  
ATOM   3933 1HB  GLU A 239     -71.874  41.458  13.875  1.00 33.710          H  
ATOM   3934 2HB  GLU A 239     -72.886  41.912  12.516  1.00 33.710          H  
ATOM   3935 1HG  GLU A 239     -71.010  43.456  12.846  1.00 33.710          H  
ATOM   3936 2HG  GLU A 239     -72.534  44.293  12.963  1.00 33.710          H  
ATOM   3937  N   ARG A 240     -74.845  44.293  14.422  1.00 19.730          N  
ATOM   3938  CA  ARG A 240     -75.784  45.334  14.055  1.00 19.450          C  
ATOM   3939  C   ARG A 240     -75.547  45.819  12.626  1.00 18.020          C  
ATOM   3940  O   ARG A 240     -74.487  45.604  12.044  1.00 17.290          O  
ATOM   3941  CB  ARG A 240     -75.722  46.468  15.063  1.00 27.340          C  
ATOM   3942  CG  ARG A 240     -76.254  46.109  16.455  1.00 27.340          C  
ATOM   3943  CD  ARG A 240     -76.101  47.233  17.444  1.00 27.340          C  
ATOM   3944  NE  ARG A 240     -74.700  47.454  17.846  1.00 27.340          N  
ATOM   3945  CZ  ARG A 240     -74.241  48.526  18.537  1.00 27.340          C  
ATOM   3946  NH1 ARG A 240     -75.056  49.498  18.894  1.00 27.340          N  
ATOM   3947  NH2 ARG A 240     -72.956  48.594  18.858  1.00 27.340          N  
ATOM   3948  H   ARG A 240     -74.033  44.508  15.009  1.00 23.680          H  
ATOM   3949  HA  ARG A 240     -76.787  44.912  14.103  1.00 23.340          H  
ATOM   3950 1HB  ARG A 240     -74.695  46.733  15.214  1.00 32.810          H  
ATOM   3951 2HB  ARG A 240     -76.246  47.347  14.688  1.00 32.810          H  
ATOM   3952 1HG  ARG A 240     -77.312  45.857  16.382  1.00 32.810          H  
ATOM   3953 2HG  ARG A 240     -75.706  45.245  16.834  1.00 32.810          H  
ATOM   3954 1HD  ARG A 240     -76.477  48.149  16.991  1.00 32.810          H  
ATOM   3955 2HD  ARG A 240     -76.682  47.004  18.337  1.00 32.810          H  
ATOM   3956  HE  ARG A 240     -74.022  46.734  17.616  1.00 32.810          H  
ATOM   3957 1HH1 ARG A 240     -76.035  49.455  18.657  1.00 32.810          H  
ATOM   3958 2HH1 ARG A 240     -74.701  50.292  19.411  1.00 32.810          H  
ATOM   3959 1HH2 ARG A 240     -72.331  47.846  18.589  1.00 32.810          H  
ATOM   3960 2HH2 ARG A 240     -72.601  49.386  19.374  1.00 32.810          H  
ATOM   3961  N   ARG A 241     -76.554  46.458  12.049  1.00 17.630          N  
ATOM   3962  CA  ARG A 241     -76.442  47.005  10.706  1.00 16.290          C  
ATOM   3963  C   ARG A 241     -75.254  47.961  10.653  1.00 15.760          C  
ATOM   3964  O   ARG A 241     -75.128  48.813  11.519  1.00 15.530          O  
ATOM   3965  CB  ARG A 241     -77.738  47.741  10.365  1.00 23.340          C  
ATOM   3966  CG  ARG A 241     -77.907  48.264   8.935  1.00 23.340          C  
ATOM   3967  CD  ARG A 241     -79.247  48.942   8.783  1.00 23.340          C  
ATOM   3968  NE  ARG A 241     -79.514  49.421   7.413  1.00 23.340          N  
ATOM   3969  CZ  ARG A 241     -80.063  48.669   6.417  1.00 23.340          C  
ATOM   3970  NH1 ARG A 241     -80.372  47.394   6.618  1.00 23.340          N  
ATOM   3971  NH2 ARG A 241     -80.295  49.223   5.236  1.00 23.340          N  
ATOM   3972  H   ARG A 241     -77.415  46.579  12.562  1.00 21.160          H  
ATOM   3973  HA  ARG A 241     -76.281  46.190  10.001  1.00 19.550          H  
ATOM   3974 1HB  ARG A 241     -78.582  47.082  10.566  1.00 28.010          H  
ATOM   3975 2HB  ARG A 241     -77.837  48.598  11.028  1.00 28.010          H  
ATOM   3976 1HG  ARG A 241     -77.137  48.996   8.716  1.00 28.010          H  
ATOM   3977 2HG  ARG A 241     -77.841  47.441   8.226  1.00 28.010          H  
ATOM   3978 1HD  ARG A 241     -80.046  48.265   9.079  1.00 28.010          H  
ATOM   3979 2HD  ARG A 241     -79.261  49.812   9.442  1.00 28.010          H  
ATOM   3980  HE  ARG A 241     -79.303  50.416   7.188  1.00 28.010          H  
ATOM   3981 1HH1 ARG A 241     -80.201  46.961   7.511  1.00 28.010          H  
ATOM   3982 2HH1 ARG A 241     -80.780  46.849   5.870  1.00 28.010          H  
ATOM   3983 1HH2 ARG A 241     -80.068  50.225   5.088  1.00 28.010          H  
ATOM   3984 2HH2 ARG A 241     -80.703  48.688   4.489  1.00 28.010          H  
ATOM   3985  N   SER A 242     -74.411  47.859   9.622  1.00 15.610          N  
ATOM   3986  CA  SER A 242     -73.233  48.727   9.497  1.00 15.210          C  
ATOM   3987  C   SER A 242     -73.528  50.221   9.380  1.00 15.320          C  
ATOM   3988  O   SER A 242     -72.791  51.053   9.899  1.00 15.450          O  
ATOM   3989  CB  SER A 242     -72.398  48.313   8.293  1.00 21.450          C  
ATOM   3990  OG  SER A 242     -71.819  47.049   8.480  1.00 21.450          O  
ATOM   3991  H   SER A 242     -74.545  47.131   8.935  1.00 18.730          H  
ATOM   3992  HA  SER A 242     -72.630  48.582  10.387  1.00 18.250          H  
ATOM   3993 1HB  SER A 242     -73.021  48.296   7.403  1.00 25.740          H  
ATOM   3994 2HB  SER A 242     -71.617  49.046   8.115  1.00 25.740          H  
ATOM   3995  HG  SER A 242     -71.241  46.909   7.689  1.00 25.740          H  
ATOM   3996  N   SER A 243     -74.615  50.586   8.724  1.00 15.450          N  
ATOM   3997  CA  SER A 243     -74.904  51.997   8.505  1.00 15.640          C  
ATOM   3998  C   SER A 243     -74.820  52.916   9.749  1.00 15.670          C  
ATOM   3999  O   SER A 243     -74.180  53.955   9.645  1.00 15.670          O  
ATOM   4000  CB  SER A 243     -76.249  52.135   7.836  1.00 21.820          C  
ATOM   4001  OG  SER A 243     -76.233  51.643   6.539  1.00 21.820          O  
ATOM   4002  H   SER A 243     -75.204  49.883   8.307  1.00 18.540          H  
ATOM   4003  HA  SER A 243     -74.168  52.363   7.789  1.00 18.770          H  
ATOM   4004 1HB  SER A 243     -76.996  51.587   8.362  1.00 26.180          H  
ATOM   4005 2HB  SER A 243     -76.548  53.175   7.840  1.00 26.180          H  
ATOM   4006  HG  SER A 243     -77.156  51.761   6.237  1.00 26.180          H  
ATOM   4007  N   PRO A 244     -75.444  52.618  10.920  1.00 15.750          N  
ATOM   4008  CA  PRO A 244     -75.328  53.385  12.154  1.00 15.820          C  
ATOM   4009  C   PRO A 244     -74.105  53.086  13.039  1.00 15.590          C  
ATOM   4010  O   PRO A 244     -74.046  53.595  14.160  1.00 16.110          O  
ATOM   4011  CB  PRO A 244     -76.615  53.008  12.894  1.00 23.730          C  
ATOM   4012  CG  PRO A 244     -76.881  51.601  12.465  1.00 23.730          C  
ATOM   4013  CD  PRO A 244     -76.512  51.596  10.996  1.00 23.730          C  
ATOM   4014  HA  PRO A 244     -75.345  54.452  11.894  1.00 18.980          H  
ATOM   4015 1HB  PRO A 244     -76.459  53.093  13.981  1.00 28.480          H  
ATOM   4016 2HB  PRO A 244     -77.426  53.701  12.630  1.00 28.480          H  
ATOM   4017 1HG  PRO A 244     -76.262  50.892  13.048  1.00 28.480          H  
ATOM   4018 2HG  PRO A 244     -77.931  51.331  12.647  1.00 28.480          H  
ATOM   4019 1HD  PRO A 244     -76.201  50.649  10.690  1.00 28.480          H  
ATOM   4020 2HD  PRO A 244     -77.396  51.929  10.456  1.00 28.480          H  
ATOM   4021  N   LEU A 245     -73.177  52.228  12.613  1.00 14.870          N  
ATOM   4022  CA  LEU A 245     -72.061  51.891  13.493  1.00 14.700          C  
ATOM   4023  C   LEU A 245     -70.819  52.685  13.126  1.00 14.660          C  
ATOM   4024  O   LEU A 245     -70.619  53.070  11.975  1.00 14.180          O  
ATOM   4025  CB  LEU A 245     -71.752  50.397  13.426  1.00 20.650          C  
ATOM   4026  CG  LEU A 245     -72.870  49.437  13.790  1.00 20.650          C  
ATOM   4027  CD1 LEU A 245     -72.368  47.996  13.550  1.00 20.650          C  
ATOM   4028  CD2 LEU A 245     -73.323  49.634  15.223  1.00 20.650          C  
ATOM   4029  H   LEU A 245     -73.201  51.824  11.674  1.00 17.840          H  
ATOM   4030  HA  LEU A 245     -72.322  52.160  14.511  1.00 17.640          H  
ATOM   4031 1HB  LEU A 245     -71.513  50.170  12.422  1.00 24.780          H  
ATOM   4032 2HB  LEU A 245     -70.891  50.184  14.042  1.00 24.780          H  
ATOM   4033  HG  LEU A 245     -73.702  49.621  13.146  1.00 24.780          H  
ATOM   4034 1HD1 LEU A 245     -73.145  47.291  13.759  1.00 24.780          H  
ATOM   4035 2HD1 LEU A 245     -72.074  47.871  12.519  1.00 24.780          H  
ATOM   4036 3HD1 LEU A 245     -71.522  47.789  14.192  1.00 24.780          H  
ATOM   4037 1HD2 LEU A 245     -74.121  48.946  15.435  1.00 24.780          H  
ATOM   4038 2HD2 LEU A 245     -72.493  49.449  15.898  1.00 24.780          H  
ATOM   4039 3HD2 LEU A 245     -73.692  50.644  15.367  1.00 24.780          H  
ATOM   4040  N   LEU A 246     -69.974  52.951  14.111  1.00 15.190          N  
ATOM   4041  CA  LEU A 246     -68.749  53.680  13.836  1.00 15.290          C  
ATOM   4042  C   LEU A 246     -67.561  52.731  13.765  1.00 14.260          C  
ATOM   4043  O   LEU A 246     -67.382  51.869  14.634  1.00 14.250          O  
ATOM   4044  CB  LEU A 246     -68.548  54.761  14.917  1.00 21.370          C  
ATOM   4045  CG  LEU A 246     -67.375  55.782  14.724  1.00 21.370          C  
ATOM   4046  CD1 LEU A 246     -67.786  57.111  15.384  1.00 21.370          C  
ATOM   4047  CD2 LEU A 246     -66.071  55.263  15.367  1.00 21.370          C  
ATOM   4048  H   LEU A 246     -70.181  52.644  15.050  1.00 18.230          H  
ATOM   4049  HA  LEU A 246     -68.845  54.176  12.871  1.00 18.350          H  
ATOM   4050 1HB  LEU A 246     -69.471  55.333  14.998  1.00 25.640          H  
ATOM   4051 2HB  LEU A 246     -68.383  54.257  15.870  1.00 25.640          H  
ATOM   4052  HG  LEU A 246     -67.212  55.962  13.662  1.00 25.640          H  
ATOM   4053 1HD1 LEU A 246     -66.998  57.852  15.255  1.00 25.640          H  
ATOM   4054 2HD1 LEU A 246     -68.697  57.492  14.930  1.00 25.640          H  
ATOM   4055 3HD1 LEU A 246     -67.963  56.962  16.450  1.00 25.640          H  
ATOM   4056 1HD2 LEU A 246     -65.291  56.005  15.225  1.00 25.640          H  
ATOM   4057 2HD2 LEU A 246     -66.234  55.097  16.426  1.00 25.640          H  
ATOM   4058 3HD2 LEU A 246     -65.747  54.340  14.917  1.00 25.640          H  
ATOM   4059  N   ARG A 247     -66.739  52.916  12.737  1.00 13.460          N  
ATOM   4060  CA  ARG A 247     -65.535  52.132  12.508  1.00 12.440          C  
ATOM   4061  C   ARG A 247     -64.382  52.998  12.032  1.00 12.700          C  
ATOM   4062  O   ARG A 247     -64.579  54.149  11.643  1.00 13.060          O  
ATOM   4063  CB  ARG A 247     -65.770  51.022  11.503  1.00 17.820          C  
ATOM   4064  CG  ARG A 247     -66.731  49.943  11.904  1.00 17.820          C  
ATOM   4065  CD  ARG A 247     -66.194  49.071  12.969  1.00 17.820          C  
ATOM   4066  NE  ARG A 247     -67.072  47.946  13.276  1.00 17.820          N  
ATOM   4067  CZ  ARG A 247     -68.082  47.957  14.178  1.00 17.820          C  
ATOM   4068  NH1 ARG A 247     -68.383  49.050  14.860  1.00 17.820          N  
ATOM   4069  NH2 ARG A 247     -68.775  46.845  14.400  1.00 17.820          N  
ATOM   4070  H   ARG A 247     -66.968  53.644  12.074  1.00 16.150          H  
ATOM   4071  HA  ARG A 247     -65.232  51.689  13.454  1.00 14.930          H  
ATOM   4072 1HB  ARG A 247     -66.131  51.446  10.567  1.00 21.390          H  
ATOM   4073 2HB  ARG A 247     -64.842  50.540  11.294  1.00 21.390          H  
ATOM   4074 1HG  ARG A 247     -67.691  50.351  12.201  1.00 21.390          H  
ATOM   4075 2HG  ARG A 247     -66.843  49.315  11.055  1.00 21.390          H  
ATOM   4076 1HD  ARG A 247     -65.236  48.664  12.635  1.00 21.390          H  
ATOM   4077 2HD  ARG A 247     -66.037  49.632  13.883  1.00 21.390          H  
ATOM   4078  HE  ARG A 247     -66.883  47.074  12.795  1.00 21.390          H  
ATOM   4079 1HH1 ARG A 247     -67.873  49.943  14.719  1.00 21.390          H  
ATOM   4080 2HH1 ARG A 247     -69.124  49.022  15.541  1.00 21.390          H  
ATOM   4081 1HH2 ARG A 247     -68.559  45.988  13.901  1.00 21.390          H  
ATOM   4082 2HH2 ARG A 247     -69.513  46.842  15.094  1.00 21.390          H  
ATOM   4083  N   ARG A 248     -63.178  52.435  12.078  1.00 12.600          N  
ATOM   4084  CA  ARG A 248     -61.974  53.127  11.641  1.00 12.950          C  
ATOM   4085  C   ARG A 248     -62.034  53.524  10.169  1.00 12.200          C  
ATOM   4086  O   ARG A 248     -62.597  52.812   9.343  1.00 11.230          O  
ATOM   4087  CB  ARG A 248     -60.750  52.255  11.849  1.00 17.990          C  
ATOM   4088  CG  ARG A 248     -60.348  51.992  13.299  1.00 17.990          C  
ATOM   4089  CD  ARG A 248     -59.122  51.163  13.349  1.00 17.990          C  
ATOM   4090  NE  ARG A 248     -59.345  49.781  12.887  1.00 17.990          N  
ATOM   4091  CZ  ARG A 248     -58.398  48.995  12.331  1.00 17.990          C  
ATOM   4092  NH1 ARG A 248     -57.208  49.468  12.130  1.00 17.990          N  
ATOM   4093  NH2 ARG A 248     -58.682  47.760  11.986  1.00 17.990          N  
ATOM   4094  H   ARG A 248     -63.094  51.489  12.421  1.00 15.120          H  
ATOM   4095  HA  ARG A 248     -61.867  54.034  12.237  1.00 15.540          H  
ATOM   4096 1HB  ARG A 248     -60.925  51.298  11.386  1.00 21.590          H  
ATOM   4097 2HB  ARG A 248     -59.895  52.703  11.343  1.00 21.590          H  
ATOM   4098 1HG  ARG A 248     -60.155  52.935  13.811  1.00 21.590          H  
ATOM   4099 2HG  ARG A 248     -61.145  51.454  13.809  1.00 21.590          H  
ATOM   4100 1HD  ARG A 248     -58.373  51.630  12.716  1.00 21.590          H  
ATOM   4101 2HD  ARG A 248     -58.756  51.122  14.376  1.00 21.590          H  
ATOM   4102  HE  ARG A 248     -60.268  49.366  13.032  1.00 21.590          H  
ATOM   4103 1HH1 ARG A 248     -56.993  50.413  12.385  1.00 21.590          H  
ATOM   4104 2HH1 ARG A 248     -56.482  48.901  11.680  1.00 21.590          H  
ATOM   4105 1HH2 ARG A 248     -59.632  47.385  12.151  1.00 21.590          H  
ATOM   4106 2HH2 ARG A 248     -57.983  47.175  11.557  1.00 21.590          H  
ATOM   4107  N   LYS A 249     -61.415  54.667   9.858  1.00 12.790          N  
ATOM   4108  CA  LYS A 249     -61.327  55.231   8.502  1.00 12.440          C  
ATOM   4109  C   LYS A 249     -60.523  54.399   7.497  1.00 11.740          C  
ATOM   4110  O   LYS A 249     -60.623  54.609   6.289  1.00 11.280          O  
ATOM   4111  CB  LYS A 249     -60.727  56.639   8.560  1.00 17.560          C  
ATOM   4112  CG  LYS A 249     -59.237  56.697   8.956  1.00 17.560          C  
ATOM   4113  CD  LYS A 249     -58.734  58.140   9.042  1.00 17.560          C  
ATOM   4114  CE  LYS A 249     -57.247  58.193   9.395  1.00 17.560          C  
ATOM   4115  NZ  LYS A 249     -56.747  59.593   9.512  1.00 17.560          N  
ATOM   4116  H   LYS A 249     -61.004  55.191  10.616  1.00 15.350          H  
ATOM   4117  HA  LYS A 249     -62.343  55.307   8.113  1.00 14.930          H  
ATOM   4118 1HB  LYS A 249     -60.828  57.111   7.583  1.00 21.070          H  
ATOM   4119 2HB  LYS A 249     -61.288  57.242   9.273  1.00 21.070          H  
ATOM   4120 1HG  LYS A 249     -59.086  56.206   9.914  1.00 21.070          H  
ATOM   4121 2HG  LYS A 249     -58.641  56.178   8.205  1.00 21.070          H  
ATOM   4122 1HD  LYS A 249     -58.888  58.633   8.081  1.00 21.070          H  
ATOM   4123 2HD  LYS A 249     -59.298  58.680   9.802  1.00 21.070          H  
ATOM   4124 1HE  LYS A 249     -57.090  57.682  10.344  1.00 21.070          H  
ATOM   4125 2HE  LYS A 249     -56.678  57.679   8.620  1.00 21.070          H  
ATOM   4126 1HZ  LYS A 249     -55.764  59.581   9.746  1.00 21.070          H  
ATOM   4127 2HZ  LYS A 249     -56.876  60.074   8.632  1.00 21.070          H  
ATOM   4128 3HZ  LYS A 249     -57.258  60.077  10.237  1.00 21.070          H  
ATOM   4129  N   ASP A 250     -59.691  53.487   7.990  1.00 11.760          N  
ATOM   4130  CA  ASP A 250     -58.849  52.677   7.120  1.00 11.180          C  
ATOM   4131  C   ASP A 250     -59.727  52.002   6.080  1.00 10.120          C  
ATOM   4132  O   ASP A 250     -60.655  51.266   6.426  1.00 10.130          O  
ATOM   4133  CB  ASP A 250     -58.053  51.639   7.927  1.00 15.880          C  
ATOM   4134  CG  ASP A 250     -57.012  50.862   7.077  1.00 15.880          C  
ATOM   4135  OD1 ASP A 250     -57.347  50.444   5.960  1.00 15.880          O  
ATOM   4136  OD2 ASP A 250     -55.888  50.705   7.533  1.00 15.880          O  
ATOM   4137  H   ASP A 250     -59.663  53.359   8.987  1.00 14.110          H  
ATOM   4138  HA  ASP A 250     -58.144  53.332   6.606  1.00 13.420          H  
ATOM   4139 1HB  ASP A 250     -57.528  52.144   8.739  1.00 19.060          H  
ATOM   4140 2HB  ASP A 250     -58.739  50.938   8.381  1.00 19.060          H  
ATOM   4141  N   GLY A 251     -59.401  52.209   4.805  1.00  9.360          N  
ATOM   4142  CA  GLY A 251     -60.174  51.704   3.678  1.00  8.400          C  
ATOM   4143  C   GLY A 251     -60.450  50.204   3.725  1.00  7.950          C  
ATOM   4144  O   GLY A 251     -61.440  49.741   3.144  1.00  7.600          O  
ATOM   4145  H   GLY A 251     -58.595  52.787   4.618  1.00 11.230          H  
ATOM   4146 1HA  GLY A 251     -61.112  52.252   3.629  1.00 10.080          H  
ATOM   4147 2HA  GLY A 251     -59.638  51.936   2.759  1.00 10.080          H  
ATOM   4148  N   ASN A 252     -59.595  49.439   4.410  1.00  8.100          N  
ATOM   4149  CA  ASN A 252     -59.793  47.995   4.501  1.00  7.800          C  
ATOM   4150  C   ASN A 252     -60.960  47.689   5.437  1.00  8.610          C  
ATOM   4151  O   ASN A 252     -61.729  46.745   5.215  1.00  8.680          O  
ATOM   4152  CB  ASN A 252     -58.529  47.349   5.008  1.00 11.040          C  
ATOM   4153  CG  ASN A 252     -57.436  47.378   3.995  1.00 11.040          C  
ATOM   4154  OD1 ASN A 252     -57.354  46.528   3.109  1.00 11.040          O  
ATOM   4155  ND2 ASN A 252     -56.601  48.381   4.079  1.00 11.040          N  
ATOM   4156  H   ASN A 252     -58.799  49.887   4.895  1.00  9.720          H  
ATOM   4157  HA  ASN A 252     -60.037  47.604   3.513  1.00  9.360          H  
ATOM   4158 1HB  ASN A 252     -58.188  47.871   5.906  1.00 13.250          H  
ATOM   4159 2HB  ASN A 252     -58.727  46.312   5.286  1.00 13.250          H  
ATOM   4160 1HD2 ASN A 252     -55.854  48.468   3.424  1.00 13.250          H  
ATOM   4161 2HD2 ASN A 252     -56.712  49.084   4.814  1.00 13.250          H  
ATOM   4162  N   VAL A 253     -61.104  48.522   6.467  1.00  9.430          N  
ATOM   4163  CA  VAL A 253     -62.137  48.392   7.471  1.00 10.420          C  
ATOM   4164  C   VAL A 253     -63.435  48.806   6.851  1.00 10.400          C  
ATOM   4165  O   VAL A 253     -64.447  48.118   6.976  1.00 10.810          O  
ATOM   4166  CB  VAL A 253     -61.835  49.287   8.685  1.00 14.190          C  
ATOM   4167  CG1 VAL A 253     -62.992  49.279   9.666  1.00 14.190          C  
ATOM   4168  CG2 VAL A 253     -60.579  48.801   9.334  1.00 14.190          C  
ATOM   4169  H   VAL A 253     -60.475  49.320   6.550  1.00 11.320          H  
ATOM   4170  HA  VAL A 253     -62.204  47.352   7.790  1.00 12.500          H  
ATOM   4171  HB  VAL A 253     -61.702  50.315   8.362  1.00 17.030          H  
ATOM   4172 1HG1 VAL A 253     -62.740  49.916  10.501  1.00 17.030          H  
ATOM   4173 2HG1 VAL A 253     -63.894  49.656   9.188  1.00 17.030          H  
ATOM   4174 3HG1 VAL A 253     -63.169  48.272  10.019  1.00 17.030          H  
ATOM   4175 1HG2 VAL A 253     -60.351  49.426  10.176  1.00 17.030          H  
ATOM   4176 2HG2 VAL A 253     -60.731  47.792   9.661  1.00 17.030          H  
ATOM   4177 3HG2 VAL A 253     -59.759  48.831   8.625  1.00 17.030          H  
ATOM   4178  N   VAL A 254     -63.377  49.934   6.157  1.00  9.980          N  
ATOM   4179  CA  VAL A 254     -64.522  50.539   5.518  1.00  9.940          C  
ATOM   4180  C   VAL A 254     -65.115  49.583   4.492  1.00  9.350          C  
ATOM   4181  O   VAL A 254     -66.344  49.440   4.422  1.00  9.810          O  
ATOM   4182  CB  VAL A 254     -64.087  51.864   4.859  1.00 13.930          C  
ATOM   4183  CG1 VAL A 254     -65.192  52.440   4.008  1.00 13.930          C  
ATOM   4184  CG2 VAL A 254     -63.673  52.857   5.968  1.00 13.930          C  
ATOM   4185  H   VAL A 254     -62.464  50.402   6.119  1.00 11.980          H  
ATOM   4186  HA  VAL A 254     -65.269  50.756   6.281  1.00 11.930          H  
ATOM   4187  HB  VAL A 254     -63.248  51.671   4.213  1.00 16.720          H  
ATOM   4188 1HG1 VAL A 254     -64.852  53.369   3.555  1.00 16.720          H  
ATOM   4189 2HG1 VAL A 254     -65.478  51.747   3.219  1.00 16.720          H  
ATOM   4190 3HG1 VAL A 254     -66.031  52.636   4.634  1.00 16.720          H  
ATOM   4191 1HG2 VAL A 254     -63.335  53.792   5.520  1.00 16.720          H  
ATOM   4192 2HG2 VAL A 254     -64.519  53.055   6.623  1.00 16.720          H  
ATOM   4193 3HG2 VAL A 254     -62.862  52.441   6.562  1.00 16.720          H  
ATOM   4194  N   THR A 255     -64.247  48.948   3.690  1.00  8.500          N  
ATOM   4195  CA  THR A 255     -64.648  47.987   2.673  1.00  8.140          C  
ATOM   4196  C   THR A 255     -65.323  46.751   3.265  1.00  8.910          C  
ATOM   4197  O   THR A 255     -66.381  46.342   2.784  1.00  9.350          O  
ATOM   4198  CB  THR A 255     -63.425  47.535   1.837  1.00 11.540          C  
ATOM   4199  OG1 THR A 255     -62.862  48.665   1.155  1.00 11.540          O  
ATOM   4200  CG2 THR A 255     -63.841  46.488   0.803  1.00 11.540          C  
ATOM   4201  H   THR A 255     -63.252  49.159   3.767  1.00 10.200          H  
ATOM   4202  HA  THR A 255     -65.357  48.474   2.007  1.00  9.770          H  
ATOM   4203  HB  THR A 255     -62.668  47.110   2.500  1.00 13.850          H  
ATOM   4204  HG1 THR A 255     -62.404  49.238   1.804  1.00 13.850          H  
ATOM   4205 1HG2 THR A 255     -62.968  46.194   0.227  1.00 13.850          H  
ATOM   4206 2HG2 THR A 255     -64.257  45.611   1.293  1.00 13.850          H  
ATOM   4207 3HG2 THR A 255     -64.588  46.917   0.138  1.00 13.850          H  
ATOM   4208  N   SER A 256     -64.725  46.149   4.305  1.00  9.240          N  
ATOM   4209  CA  SER A 256     -65.298  44.956   4.932  1.00 10.050          C  
ATOM   4210  C   SER A 256     -66.660  45.260   5.561  1.00 11.030          C  
ATOM   4211  O   SER A 256     -67.639  44.529   5.375  1.00 11.680          O  
ATOM   4212  CB  SER A 256     -64.349  44.429   5.990  1.00 13.750          C  
ATOM   4213  OG  SER A 256     -64.867  43.288   6.614  1.00 13.750          O  
ATOM   4214  H   SER A 256     -63.830  46.506   4.658  1.00 11.090          H  
ATOM   4215  HA  SER A 256     -65.433  44.195   4.165  1.00 12.060          H  
ATOM   4216 1HB  SER A 256     -63.389  44.194   5.531  1.00 16.500          H  
ATOM   4217 2HB  SER A 256     -64.167  45.209   6.734  1.00 16.500          H  
ATOM   4218  HG  SER A 256     -64.212  43.028   7.265  1.00 16.500          H  
ATOM   4219  N   PHE A 257     -66.686  46.361   6.310  1.00 11.240          N  
ATOM   4220  CA  PHE A 257     -67.822  46.932   7.015  1.00 12.170          C  
ATOM   4221  C   PHE A 257     -68.962  47.331   6.078  1.00 12.100          C  
ATOM   4222  O   PHE A 257     -70.140  47.102   6.380  1.00 13.030          O  
ATOM   4223  CB  PHE A 257     -67.299  48.083   7.849  1.00 16.670          C  
ATOM   4224  CG  PHE A 257     -68.238  48.828   8.625  1.00 16.670          C  
ATOM   4225  CD1 PHE A 257     -68.890  48.276   9.705  1.00 16.670          C  
ATOM   4226  CD2 PHE A 257     -68.410  50.140   8.333  1.00 16.670          C  
ATOM   4227  CE1 PHE A 257     -69.708  49.049  10.458  1.00 16.670          C  
ATOM   4228  CE2 PHE A 257     -69.223  50.918   9.077  1.00 16.670          C  
ATOM   4229  CZ  PHE A 257     -69.864  50.378  10.134  1.00 16.670          C  
ATOM   4230  H   PHE A 257     -65.805  46.867   6.421  1.00 13.490          H  
ATOM   4231  HA  PHE A 257     -68.203  46.172   7.695  1.00 14.600          H  
ATOM   4232 1HB  PHE A 257     -66.530  47.705   8.527  1.00 20.000          H  
ATOM   4233 2HB  PHE A 257     -66.805  48.780   7.182  1.00 20.000          H  
ATOM   4234  HD1 PHE A 257     -68.743  47.226   9.955  1.00 20.000          H  
ATOM   4235  HD2 PHE A 257     -67.867  50.548   7.500  1.00 20.000          H  
ATOM   4236  HE1 PHE A 257     -70.222  48.623  11.308  1.00 20.000          H  
ATOM   4237  HE2 PHE A 257     -69.358  51.974   8.847  1.00 20.000          H  
ATOM   4238  HZ  PHE A 257     -70.505  51.016  10.714  1.00 20.000          H  
ATOM   4239  N   LYS A 258     -68.593  47.952   4.950  1.00 11.070          N  
ATOM   4240  CA  LYS A 258     -69.479  48.482   3.923  1.00 10.920          C  
ATOM   4241  C   LYS A 258     -70.157  49.760   4.373  1.00 11.810          C  
ATOM   4242  O   LYS A 258     -71.376  49.912   4.285  1.00 12.520          O  
ATOM   4243  CB  LYS A 258     -70.535  47.456   3.489  1.00 15.350          C  
ATOM   4244  CG  LYS A 258     -69.953  46.155   2.961  1.00 15.350          C  
ATOM   4245  CD  LYS A 258     -71.036  45.211   2.474  1.00 15.350          C  
ATOM   4246  CE  LYS A 258     -70.432  43.894   2.003  1.00 15.350          C  
ATOM   4247  NZ  LYS A 258     -71.477  42.931   1.540  1.00 15.350          N  
ATOM   4248  H   LYS A 258     -67.600  48.119   4.796  1.00 13.280          H  
ATOM   4249  HA  LYS A 258     -68.865  48.718   3.056  1.00 13.100          H  
ATOM   4250 1HB  LYS A 258     -71.232  47.240   4.290  1.00 18.420          H  
ATOM   4251 2HB  LYS A 258     -71.119  47.889   2.676  1.00 18.420          H  
ATOM   4252 1HG  LYS A 258     -69.261  46.373   2.150  1.00 18.420          H  
ATOM   4253 2HG  LYS A 258     -69.393  45.663   3.755  1.00 18.420          H  
ATOM   4254 1HD  LYS A 258     -71.729  45.012   3.292  1.00 18.420          H  
ATOM   4255 2HD  LYS A 258     -71.583  45.674   1.656  1.00 18.420          H  
ATOM   4256 1HE  LYS A 258     -69.744  44.093   1.183  1.00 18.420          H  
ATOM   4257 2HE  LYS A 258     -69.876  43.445   2.828  1.00 18.420          H  
ATOM   4258 1HZ  LYS A 258     -71.034  42.074   1.238  1.00 18.420          H  
ATOM   4259 2HZ  LYS A 258     -72.114  42.730   2.298  1.00 18.420          H  
ATOM   4260 3HZ  LYS A 258     -71.991  43.332   0.768  1.00 18.420          H  
ATOM   4261  N   LYS A 259     -69.345  50.687   4.872  1.00 11.860          N  
ATOM   4262  CA  LYS A 259     -69.857  52.006   5.249  1.00 12.690          C  
ATOM   4263  C   LYS A 259     -70.466  52.668   4.006  1.00 13.540          C  
ATOM   4264  O   LYS A 259     -69.781  52.797   2.985  1.00 13.240          O  
ATOM   4265  CB  LYS A 259     -68.724  52.901   5.764  1.00 17.430          C  
ATOM   4266  CG  LYS A 259     -69.129  54.225   6.357  1.00 17.430          C  
ATOM   4267  CD  LYS A 259     -67.898  54.973   6.896  1.00 17.430          C  
ATOM   4268  CE  LYS A 259     -68.285  56.301   7.536  1.00 17.430          C  
ATOM   4269  NZ  LYS A 259     -67.098  57.058   8.054  1.00 17.430          N  
ATOM   4270  H   LYS A 259     -68.352  50.441   4.932  1.00 14.230          H  
ATOM   4271  HA  LYS A 259     -70.631  51.891   6.010  1.00 15.230          H  
ATOM   4272 1HB  LYS A 259     -68.095  52.386   6.457  1.00 20.920          H  
ATOM   4273 2HB  LYS A 259     -68.120  53.162   4.915  1.00 20.920          H  
ATOM   4274 1HG  LYS A 259     -69.612  54.838   5.591  1.00 20.920          H  
ATOM   4275 2HG  LYS A 259     -69.836  54.054   7.172  1.00 20.920          H  
ATOM   4276 1HD  LYS A 259     -67.388  54.354   7.640  1.00 20.920          H  
ATOM   4277 2HD  LYS A 259     -67.205  55.164   6.074  1.00 20.920          H  
ATOM   4278 1HE  LYS A 259     -68.789  56.907   6.802  1.00 20.920          H  
ATOM   4279 2HE  LYS A 259     -68.969  56.108   8.365  1.00 20.920          H  
ATOM   4280 1HZ  LYS A 259     -67.416  57.941   8.478  1.00 20.920          H  
ATOM   4281 2HZ  LYS A 259     -66.620  56.508   8.753  1.00 20.920          H  
ATOM   4282 3HZ  LYS A 259     -66.463  57.260   7.297  1.00 20.920          H  
ATOM   4283  N   ARG A 260     -71.705  53.165   4.096  1.00 14.610          N  
ATOM   4284  CA  ARG A 260     -72.308  53.824   2.935  1.00 15.450          C  
ATOM   4285  C   ARG A 260     -73.026  55.123   3.267  1.00 15.840          C  
ATOM   4286  O   ARG A 260     -73.909  55.157   4.139  1.00 16.680          O  
ATOM   4287  CB  ARG A 260     -73.292  52.897   2.227  1.00 21.290          C  
ATOM   4288  CG  ARG A 260     -72.694  51.638   1.578  1.00 21.290          C  
ATOM   4289  CD  ARG A 260     -71.884  51.949   0.369  1.00 21.290          C  
ATOM   4290  NE  ARG A 260     -71.381  50.745  -0.267  1.00 21.290          N  
ATOM   4291  CZ  ARG A 260     -70.224  50.114   0.050  1.00 21.290          C  
ATOM   4292  NH1 ARG A 260     -69.425  50.569   1.002  1.00 21.290          N  
ATOM   4293  NH2 ARG A 260     -69.882  49.017  -0.616  1.00 21.290          N  
ATOM   4294  H   ARG A 260     -72.236  53.017   4.945  1.00 17.530          H  
ATOM   4295  HA  ARG A 260     -71.509  54.072   2.243  1.00 18.540          H  
ATOM   4296 1HB  ARG A 260     -74.056  52.573   2.931  1.00 25.550          H  
ATOM   4297 2HB  ARG A 260     -73.786  53.456   1.448  1.00 25.550          H  
ATOM   4298 1HG  ARG A 260     -72.066  51.124   2.276  1.00 25.550          H  
ATOM   4299 2HG  ARG A 260     -73.502  50.974   1.278  1.00 25.550          H  
ATOM   4300 1HD  ARG A 260     -72.509  52.475  -0.353  1.00 25.550          H  
ATOM   4301 2HD  ARG A 260     -71.038  52.572   0.626  1.00 25.550          H  
ATOM   4302  HE  ARG A 260     -71.942  50.344  -1.006  1.00 25.550          H  
ATOM   4303 1HH1 ARG A 260     -69.655  51.414   1.557  1.00 25.550          H  
ATOM   4304 2HH1 ARG A 260     -68.567  50.085   1.208  1.00 25.550          H  
ATOM   4305 1HH2 ARG A 260     -70.484  48.662  -1.347  1.00 25.550          H  
ATOM   4306 2HH2 ARG A 260     -69.021  48.534  -0.398  1.00 25.550          H  
ATOM   4307  N   MET A 261     -72.710  56.144   2.458  1.00 15.230          N  
ATOM   4308  CA  MET A 261     -73.198  57.518   2.575  1.00 15.490          C  
ATOM   4309  C   MET A 261     -74.694  57.644   2.448  1.00 15.870          C  
ATOM   4310  O   MET A 261     -75.299  58.530   3.049  1.00 16.430          O  
ATOM   4311  CB  MET A 261     -72.460  58.392   1.578  1.00 21.580          C  
ATOM   4312  CG  MET A 261     -70.988  58.504   1.937  1.00 21.580          C  
ATOM   4313  SD  MET A 261     -70.740  59.258   3.559  1.00 21.580          S  
ATOM   4314  CE  MET A 261     -69.391  58.276   4.169  1.00 21.580          C  
ATOM   4315  H   MET A 261     -72.012  55.961   1.747  1.00 18.280          H  
ATOM   4316  HA  MET A 261     -72.948  57.885   3.550  1.00 18.590          H  
ATOM   4317 1HB  MET A 261     -72.547  57.973   0.578  1.00 25.900          H  
ATOM   4318 2HB  MET A 261     -72.896  59.391   1.560  1.00 25.900          H  
ATOM   4319 1HG  MET A 261     -70.527  57.519   1.942  1.00 25.900          H  
ATOM   4320 2HG  MET A 261     -70.478  59.116   1.193  1.00 25.900          H  
ATOM   4321 1HE  MET A 261     -69.115  58.627   5.159  1.00 25.900          H  
ATOM   4322 2HE  MET A 261     -69.697  57.227   4.224  1.00 25.900          H  
ATOM   4323 3HE  MET A 261     -68.536  58.372   3.500  1.00 25.900          H  
ATOM   4324  N   PHE A 262     -75.322  56.672   1.800  1.00 15.650          N  
ATOM   4325  CA  PHE A 262     -76.759  56.680   1.632  1.00 16.110          C  
ATOM   4326  C   PHE A 262     -77.449  56.833   2.987  1.00 17.210          C  
ATOM   4327  O   PHE A 262     -78.510  57.451   3.071  1.00 17.940          O  
ATOM   4328  CB  PHE A 262     -77.224  55.371   0.998  1.00 22.370          C  
ATOM   4329  CG  PHE A 262     -76.776  55.194  -0.415  1.00 22.370          C  
ATOM   4330  CD1 PHE A 262     -75.867  54.195  -0.735  1.00 22.370          C  
ATOM   4331  CD2 PHE A 262     -77.240  56.020  -1.427  1.00 22.370          C  
ATOM   4332  CE1 PHE A 262     -75.433  54.024  -2.030  1.00 22.370          C  
ATOM   4333  CE2 PHE A 262     -76.807  55.849  -2.725  1.00 22.370          C  
ATOM   4334  CZ  PHE A 262     -75.902  54.851  -3.026  1.00 22.370          C  
ATOM   4335  H   PHE A 262     -74.783  55.954   1.341  1.00 18.780          H  
ATOM   4336  HA  PHE A 262     -77.037  57.523   1.001  1.00 19.330          H  
ATOM   4337 1HB  PHE A 262     -76.856  54.533   1.585  1.00 26.840          H  
ATOM   4338 2HB  PHE A 262     -78.312  55.328   1.021  1.00 26.840          H  
ATOM   4339  HD1 PHE A 262     -75.504  53.537   0.043  1.00 26.840          H  
ATOM   4340  HD2 PHE A 262     -77.954  56.810  -1.192  1.00 26.840          H  
ATOM   4341  HE1 PHE A 262     -74.721  53.232  -2.268  1.00 26.840          H  
ATOM   4342  HE2 PHE A 262     -77.177  56.502  -3.516  1.00 26.840          H  
ATOM   4343  HZ  PHE A 262     -75.561  54.717  -4.051  1.00 26.840          H  
ATOM   4344  N   GLU A 263     -76.897  56.209   4.039  1.00 17.380          N  
ATOM   4345  CA  GLU A 263     -77.493  56.326   5.364  1.00 18.390          C  
ATOM   4346  C   GLU A 263     -76.578  57.146   6.307  1.00 18.670          C  
ATOM   4347  O   GLU A 263     -77.066  57.895   7.168  1.00 19.340          O  
ATOM   4348  CB  GLU A 263     -77.821  54.929   5.891  1.00 25.340          C  
ATOM   4349  CG  GLU A 263     -78.888  54.192   5.013  1.00 25.340          C  
ATOM   4350  CD  GLU A 263     -79.249  52.781   5.460  1.00 25.340          C  
ATOM   4351  OE1 GLU A 263     -78.817  52.377   6.511  1.00 25.340          O  
ATOM   4352  OE2 GLU A 263     -79.933  52.107   4.726  1.00 25.340          O  
ATOM   4353  H   GLU A 263     -76.024  55.688   3.937  1.00 20.860          H  
ATOM   4354  HA  GLU A 263     -78.433  56.869   5.274  1.00 22.070          H  
ATOM   4355 1HB  GLU A 263     -76.914  54.334   5.879  1.00 30.410          H  
ATOM   4356 2HB  GLU A 263     -78.180  54.987   6.919  1.00 30.410          H  
ATOM   4357 1HG  GLU A 263     -79.794  54.797   5.003  1.00 30.410          H  
ATOM   4358 2HG  GLU A 263     -78.516  54.145   3.991  1.00 30.410          H  
ATOM   4359  N   VAL A 264     -75.257  57.063   6.099  1.00 18.160          N  
ATOM   4360  CA  VAL A 264     -74.280  57.764   6.933  1.00 18.430          C  
ATOM   4361  C   VAL A 264     -74.450  59.279   6.936  1.00 18.430          C  
ATOM   4362  O   VAL A 264     -74.192  59.912   7.952  1.00 19.020          O  
ATOM   4363  CB  VAL A 264     -72.828  57.376   6.580  1.00 25.690          C  
ATOM   4364  CG1 VAL A 264     -71.816  58.294   7.277  1.00 25.690          C  
ATOM   4365  CG2 VAL A 264     -72.588  55.940   7.016  1.00 25.690          C  
ATOM   4366  H   VAL A 264     -74.900  56.439   5.372  1.00 21.790          H  
ATOM   4367  HA  VAL A 264     -74.438  57.426   7.957  1.00 22.120          H  
ATOM   4368  HB  VAL A 264     -72.684  57.453   5.551  1.00 30.830          H  
ATOM   4369 1HG1 VAL A 264     -70.821  57.986   7.012  1.00 30.830          H  
ATOM   4370 2HG1 VAL A 264     -71.952  59.326   6.963  1.00 30.830          H  
ATOM   4371 3HG1 VAL A 264     -71.938  58.233   8.347  1.00 30.830          H  
ATOM   4372 1HG2 VAL A 264     -71.586  55.659   6.757  1.00 30.830          H  
ATOM   4373 2HG2 VAL A 264     -72.724  55.850   8.095  1.00 30.830          H  
ATOM   4374 3HG2 VAL A 264     -73.288  55.279   6.522  1.00 30.830          H  
ATOM   4375  N   THR A 265     -74.800  59.902   5.808  1.00 17.810          N  
ATOM   4376  CA  THR A 265     -74.913  61.356   5.828  1.00 17.770          C  
ATOM   4377  C   THR A 265     -76.167  61.878   6.548  1.00 18.300          C  
ATOM   4378  O   THR A 265     -76.303  63.092   6.714  1.00 18.460          O  
ATOM   4379  CB  THR A 265     -74.865  61.960   4.411  1.00 24.890          C  
ATOM   4380  OG1 THR A 265     -75.976  61.496   3.641  1.00 24.890          O  
ATOM   4381  CG2 THR A 265     -73.576  61.524   3.736  1.00 24.890          C  
ATOM   4382  H   THR A 265     -74.994  59.396   4.936  1.00 21.370          H  
ATOM   4383  HA  THR A 265     -74.049  61.743   6.369  1.00 21.320          H  
ATOM   4384  HB  THR A 265     -74.898  63.046   4.470  1.00 29.870          H  
ATOM   4385  HG1 THR A 265     -76.783  61.925   3.948  1.00 29.870          H  
ATOM   4386 1HG2 THR A 265     -73.530  61.941   2.733  1.00 29.870          H  
ATOM   4387 2HG2 THR A 265     -72.725  61.874   4.317  1.00 29.870          H  
ATOM   4388 3HG2 THR A 265     -73.553  60.447   3.679  1.00 29.870          H  
ATOM   4389  N   GLU A 266     -77.117  61.000   6.925  1.00 18.580          N  
ATOM   4390  CA  GLU A 266     -78.305  61.463   7.650  1.00 19.080          C  
ATOM   4391  C   GLU A 266     -78.246  61.101   9.142  1.00 19.770          C  
ATOM   4392  O   GLU A 266     -78.742  61.855   9.987  1.00 20.210          O  
ATOM   4393  CB  GLU A 266     -79.600  60.929   7.029  1.00 26.510          C  
ATOM   4394  CG  GLU A 266     -79.890  61.446   5.619  1.00 26.510          C  
ATOM   4395  CD  GLU A 266     -81.235  60.993   5.083  1.00 26.510          C  
ATOM   4396  OE1 GLU A 266     -81.895  60.236   5.758  1.00 26.510          O  
ATOM   4397  OE2 GLU A 266     -81.603  61.422   4.013  1.00 26.510          O  
ATOM   4398  H   GLU A 266     -76.981  59.999   6.770  1.00 22.300          H  
ATOM   4399  HA  GLU A 266     -78.342  62.549   7.583  1.00 22.900          H  
ATOM   4400 1HB  GLU A 266     -79.548  59.838   6.980  1.00 31.810          H  
ATOM   4401 2HB  GLU A 266     -80.444  61.187   7.668  1.00 31.810          H  
ATOM   4402 1HG  GLU A 266     -79.859  62.535   5.631  1.00 31.810          H  
ATOM   4403 2HG  GLU A 266     -79.101  61.095   4.952  1.00 31.810          H  
ATOM   4404  N   SER A 267     -77.640  59.955   9.464  1.00 19.870          N  
ATOM   4405  CA  SER A 267     -77.523  59.469  10.840  1.00 20.470          C  
ATOM   4406  C   SER A 267     -76.393  60.188  11.591  1.00 20.620          C  
ATOM   4407  O   SER A 267     -75.536  60.816  10.981  1.00 20.390          O  
ATOM   4408  CB  SER A 267     -77.308  57.961  10.832  1.00 28.420          C  
ATOM   4409  OG  SER A 267     -78.447  57.281  10.372  1.00 28.420          O  
ATOM   4410  H   SER A 267     -77.281  59.359   8.719  1.00 23.840          H  
ATOM   4411  HA  SER A 267     -78.460  59.676  11.356  1.00 24.560          H  
ATOM   4412 1HB  SER A 267     -76.487  57.736  10.162  1.00 34.100          H  
ATOM   4413 2HB  SER A 267     -77.034  57.609  11.824  1.00 34.100          H  
ATOM   4414  HG  SER A 267     -78.203  56.353  10.320  1.00 34.100          H  
ATOM   4415  N   SER A 268     -76.385  60.096  12.931  1.00 21.070          N  
ATOM   4416  CA  SER A 268     -75.337  60.709  13.771  1.00 21.280          C  
ATOM   4417  C   SER A 268     -73.973  60.018  13.669  1.00 21.270          C  
ATOM   4418  O   SER A 268     -72.917  60.570  14.001  1.00 21.330          O  
ATOM   4419  CB  SER A 268     -75.792  60.689  15.214  1.00 29.710          C  
ATOM   4420  OG  SER A 268     -75.884  59.370  15.680  1.00 29.710          O  
ATOM   4421  H   SER A 268     -77.123  59.587  13.398  1.00 25.280          H  
ATOM   4422  HA  SER A 268     -75.218  61.743  13.446  1.00 25.540          H  
ATOM   4423 1HB  SER A 268     -75.085  61.243  15.828  1.00 35.650          H  
ATOM   4424 2HB  SER A 268     -76.760  61.180  15.301  1.00 35.650          H  
ATOM   4425  HG  SER A 268     -76.156  59.432  16.604  1.00 35.650          H  
ATOM   4426  N   VAL A 269     -73.984  58.813  13.155  1.00 21.210          N  
ATOM   4427  CA  VAL A 269     -72.796  58.009  12.990  1.00 21.210          C  
ATOM   4428  C   VAL A 269     -71.736  58.791  12.235  1.00 20.810          C  
ATOM   4429  O   VAL A 269     -72.059  59.579  11.345  1.00 21.440          O  
ATOM   4430  CB  VAL A 269     -73.179  56.747  12.207  1.00 29.690          C  
ATOM   4431  CG1 VAL A 269     -73.564  57.126  10.791  1.00 29.690          C  
ATOM   4432  CG2 VAL A 269     -72.045  55.759  12.178  1.00 29.690          C  
ATOM   4433  H   VAL A 269     -74.886  58.442  12.898  1.00 25.450          H  
ATOM   4434  HA  VAL A 269     -72.415  57.729  13.974  1.00 25.450          H  
ATOM   4435  HB  VAL A 269     -74.046  56.304  12.684  1.00 35.630          H  
ATOM   4436 1HG1 VAL A 269     -73.872  56.244  10.259  1.00 35.630          H  
ATOM   4437 2HG1 VAL A 269     -74.366  57.840  10.805  1.00 35.630          H  
ATOM   4438 3HG1 VAL A 269     -72.730  57.556  10.283  1.00 35.630          H  
ATOM   4439 1HG2 VAL A 269     -72.365  54.881  11.621  1.00 35.630          H  
ATOM   4440 2HG2 VAL A 269     -71.176  56.170  11.690  1.00 35.630          H  
ATOM   4441 3HG2 VAL A 269     -71.788  55.470  13.195  1.00 35.630          H  
ATOM   4442  N   SER A 270     -70.464  58.562  12.556  1.00 19.800          N  
ATOM   4443  CA  SER A 270     -69.419  59.277  11.847  1.00 19.370          C  
ATOM   4444  C   SER A 270     -69.457  60.789  12.119  1.00 19.770          C  
ATOM   4445  O   SER A 270     -68.687  61.285  12.945  1.00 19.920          O  
ATOM   4446  CB  SER A 270     -69.463  58.964  10.343  1.00 27.290          C  
ATOM   4447  OG  SER A 270     -68.283  59.383   9.693  1.00 27.290          O  
ATOM   4448  H   SER A 270     -70.231  57.918  13.294  1.00 23.760          H  
ATOM   4449  HA  SER A 270     -68.460  58.908  12.218  1.00 23.240          H  
ATOM   4450 1HB  SER A 270     -69.590  57.892  10.215  1.00 32.750          H  
ATOM   4451 2HB  SER A 270     -70.300  59.436   9.853  1.00 32.750          H  
ATOM   4452  HG  SER A 270     -68.344  60.344   9.607  1.00 32.750          H  
ATOM   4453  N   SER A 271     -70.194  61.554  11.319  1.00 19.890          N  
ATOM   4454  CA  SER A 271     -70.167  63.018  11.403  1.00 20.160          C  
ATOM   4455  C   SER A 271     -70.564  63.709  12.729  1.00 21.450          C  
ATOM   4456  O   SER A 271     -70.063  64.809  12.989  1.00 21.840          O  
ATOM   4457  CB  SER A 271     -71.069  63.568  10.323  1.00 28.120          C  
ATOM   4458  OG  SER A 271     -72.402  63.227  10.589  1.00 28.120          O  
ATOM   4459  H   SER A 271     -70.861  61.094  10.698  1.00 23.870          H  
ATOM   4460  HA  SER A 271     -69.142  63.323  11.180  1.00 24.190          H  
ATOM   4461 1HB  SER A 271     -70.969  64.651  10.278  1.00 33.740          H  
ATOM   4462 2HB  SER A 271     -70.773  63.166   9.355  1.00 33.740          H  
ATOM   4463  HG  SER A 271     -72.928  63.581   9.867  1.00 33.740          H  
ATOM   4464  N   SER A 272     -71.424  63.124  13.583  1.00 22.150          N  
ATOM   4465  CA  SER A 272     -71.774  63.808  14.840  1.00 23.330          C  
ATOM   4466  C   SER A 272     -71.266  63.062  16.077  1.00 23.430          C  
ATOM   4467  O   SER A 272     -70.803  63.671  17.045  1.00 23.090          O  
ATOM   4468  CB  SER A 272     -73.280  63.973  14.966  1.00 32.190          C  
ATOM   4469  OG  SER A 272     -73.804  64.806  13.966  1.00 32.190          O  
ATOM   4470  H   SER A 272     -71.861  62.229  13.375  1.00 26.580          H  
ATOM   4471  HA  SER A 272     -71.322  64.796  14.835  1.00 28.000          H  
ATOM   4472 1HB  SER A 272     -73.743  63.004  14.908  1.00 38.630          H  
ATOM   4473 2HB  SER A 272     -73.514  64.385  15.945  1.00 38.630          H  
ATOM   4474  HG  SER A 272     -74.739  64.888  14.151  1.00 38.630          H  
ATOM   4475  N   SER A 273     -71.368  61.737  16.030  1.00 23.970          N  
ATOM   4476  CA  SER A 273     -70.994  60.831  17.104  1.00 24.220          C  
ATOM   4477  C   SER A 273     -69.506  60.458  16.998  1.00 23.650          C  
ATOM   4478  O   SER A 273     -69.112  59.869  15.994  1.00 23.110          O  
ATOM   4479  CB  SER A 273     -71.836  59.576  17.020  1.00 33.810          C  
ATOM   4480  OG  SER A 273     -71.437  58.637  17.970  1.00 33.810          O  
ATOM   4481  H   SER A 273     -71.786  61.338  15.195  1.00 28.760          H  
ATOM   4482  HA  SER A 273     -71.224  61.325  18.039  1.00 29.060          H  
ATOM   4483 1HB  SER A 273     -72.887  59.831  17.167  1.00 40.570          H  
ATOM   4484 2HB  SER A 273     -71.743  59.152  16.022  1.00 40.570          H  
ATOM   4485  HG  SER A 273     -72.010  57.880  17.850  1.00 40.570          H  
ATOM   4486  N   PRO A 274     -68.651  60.827  17.978  1.00 23.870          N  
ATOM   4487  CA  PRO A 274     -67.211  60.615  17.977  1.00 23.440          C  
ATOM   4488  C   PRO A 274     -66.830  59.162  18.208  1.00 22.790          C  
ATOM   4489  O   PRO A 274     -67.573  58.417  18.848  1.00 23.400          O  
ATOM   4490  CB  PRO A 274     -66.743  61.481  19.148  1.00 35.160          C  
ATOM   4491  CG  PRO A 274     -67.922  61.502  20.098  1.00 35.160          C  
ATOM   4492  CD  PRO A 274     -69.154  61.469  19.209  1.00 35.160          C  
ATOM   4493  HA  PRO A 274     -66.799  60.977  17.024  1.00 28.130          H  
ATOM   4494 1HB  PRO A 274     -65.841  61.026  19.603  1.00 42.190          H  
ATOM   4495 2HB  PRO A 274     -66.457  62.479  18.790  1.00 42.190          H  
ATOM   4496 1HG  PRO A 274     -67.874  60.629  20.770  1.00 42.190          H  
ATOM   4497 2HG  PRO A 274     -67.882  62.398  20.734  1.00 42.190          H  
ATOM   4498 1HD  PRO A 274     -69.909  60.831  19.698  1.00 42.190          H  
ATOM   4499 2HD  PRO A 274     -69.516  62.495  19.004  1.00 42.190          H  
ATOM   4500  N   GLY A 275     -65.642  58.789  17.747  1.00 21.620          N  
ATOM   4501  CA  GLY A 275     -65.089  57.468  18.004  1.00 21.000          C  
ATOM   4502  C   GLY A 275     -64.268  57.480  19.281  1.00 20.810          C  
ATOM   4503  O   GLY A 275     -64.310  58.451  20.041  1.00 21.120          O  
ATOM   4504  H   GLY A 275     -65.090  59.445  17.215  1.00 25.940          H  
ATOM   4505 1HA  GLY A 275     -65.896  56.745  18.093  1.00 25.200          H  
ATOM   4506 2HA  GLY A 275     -64.460  57.165  17.170  1.00 25.200          H  
ATOM   4507  N   SER A 276     -63.537  56.394  19.523  1.00 20.330          N  
ATOM   4508  CA  SER A 276     -62.708  56.278  20.712  1.00 20.210          C  
ATOM   4509  C   SER A 276     -61.435  57.094  20.551  1.00 19.110          C  
ATOM   4510  O   SER A 276     -61.074  57.506  19.444  1.00 18.460          O  
ATOM   4511  CB  SER A 276     -62.364  54.825  20.980  1.00 28.340          C  
ATOM   4512  OG  SER A 276     -61.524  54.311  19.982  1.00 28.340          O  
ATOM   4513  H   SER A 276     -63.537  55.628  18.866  1.00 24.400          H  
ATOM   4514  HA  SER A 276     -63.264  56.673  21.564  1.00 24.250          H  
ATOM   4515 1HB  SER A 276     -61.871  54.740  21.949  1.00 34.010          H  
ATOM   4516 2HB  SER A 276     -63.279  54.238  21.026  1.00 34.010          H  
ATOM   4517  HG  SER A 276     -61.323  53.408  20.245  1.00 34.010          H  
ATOM   4518  N   GLY A 277     -60.727  57.305  21.652  1.00 18.940          N  
ATOM   4519  CA  GLY A 277     -59.484  58.048  21.604  1.00 17.930          C  
ATOM   4520  C   GLY A 277     -58.982  58.303  23.020  1.00 18.570          C  
ATOM   4521  O   GLY A 277     -59.671  57.964  23.978  1.00 18.970          O  
ATOM   4522  H   GLY A 277     -61.065  56.948  22.537  1.00 22.730          H  
ATOM   4523 1HA  GLY A 277     -58.751  57.492  21.021  1.00 21.520          H  
ATOM   4524 2HA  GLY A 277     -59.675  58.989  21.093  1.00 21.520          H  
ATOM   4525  N   PRO A 278     -57.790  58.899  23.167  1.00 18.650          N  
ATOM   4526  CA  PRO A 278     -57.109  59.231  24.419  1.00 19.260          C  
ATOM   4527  C   PRO A 278     -57.786  60.255  25.326  1.00 20.170          C  
ATOM   4528  O   PRO A 278     -57.414  60.385  26.490  1.00 20.650          O  
ATOM   4529  CB  PRO A 278     -55.783  59.790  23.923  1.00 28.890          C  
ATOM   4530  CG  PRO A 278     -56.037  60.275  22.519  1.00 28.890          C  
ATOM   4531  CD  PRO A 278     -57.042  59.315  21.952  1.00 28.890          C  
ATOM   4532  HA  PRO A 278     -56.931  58.306  24.988  1.00 23.110          H  
ATOM   4533 1HB  PRO A 278     -55.474  60.597  24.588  1.00 34.670          H  
ATOM   4534 2HB  PRO A 278     -55.034  59.005  23.987  1.00 34.670          H  
ATOM   4535 1HG  PRO A 278     -56.388  61.318  22.529  1.00 34.670          H  
ATOM   4536 2HG  PRO A 278     -55.095  60.282  21.960  1.00 34.670          H  
ATOM   4537 1HD  PRO A 278     -57.664  59.862  21.236  1.00 34.670          H  
ATOM   4538 2HD  PRO A 278     -56.540  58.456  21.489  1.00 34.670          H  
ATOM   4539  N   SER A 279     -58.699  61.058  24.774  1.00 20.370          N  
ATOM   4540  CA  SER A 279     -59.365  62.111  25.544  1.00 21.230          C  
ATOM   4541  C   SER A 279     -58.368  62.874  26.417  1.00 20.870          C  
ATOM   4542  O   SER A 279     -58.622  63.131  27.601  1.00 21.550          O  
ATOM   4543  CB  SER A 279     -60.480  61.531  26.395  1.00 29.380          C  
ATOM   4544  OG  SER A 279     -61.479  60.944  25.598  1.00 29.380          O  
ATOM   4545  H   SER A 279     -58.982  60.916  23.820  1.00 24.440          H  
ATOM   4546  HA  SER A 279     -59.809  62.817  24.840  1.00 25.480          H  
ATOM   4547 1HB  SER A 279     -60.066  60.783  27.075  1.00 35.250          H  
ATOM   4548 2HB  SER A 279     -60.915  62.320  27.007  1.00 35.250          H  
ATOM   4549  HG  SER A 279     -62.130  60.595  26.211  1.00 35.250          H  
ATOM   4550  N   SER A 280     -57.278  63.331  25.793  1.00 19.810          N  
ATOM   4551  CA  SER A 280     -56.170  63.956  26.497  1.00 19.520          C  
ATOM   4552  C   SER A 280     -56.440  65.242  27.292  1.00 19.400          C  
ATOM   4553  O   SER A 280     -55.700  65.485  28.255  1.00 19.600          O  
ATOM   4554  CB  SER A 280     -55.029  64.188  25.525  1.00 27.440          C  
ATOM   4555  OG  SER A 280     -55.357  65.142  24.553  1.00 27.440          O  
ATOM   4556  H   SER A 280     -57.186  63.146  24.804  1.00 23.770          H  
ATOM   4557  HA  SER A 280     -55.814  63.214  27.215  1.00 23.420          H  
ATOM   4558 1HB  SER A 280     -54.146  64.514  26.079  1.00 32.930          H  
ATOM   4559 2HB  SER A 280     -54.777  63.247  25.039  1.00 32.930          H  
ATOM   4560  HG  SER A 280     -54.627  65.156  23.933  1.00 32.930          H  
ATOM   4561  N   PRO A 281     -57.480  66.084  27.007  1.00 19.180          N  
ATOM   4562  CA  PRO A 281     -57.786  67.266  27.792  1.00 19.210          C  
ATOM   4563  C   PRO A 281     -58.075  66.892  29.239  1.00 20.390          C  
ATOM   4564  O   PRO A 281     -57.997  67.742  30.125  1.00 20.440          O  
ATOM   4565  CB  PRO A 281     -59.010  67.860  27.085  1.00 28.820          C  
ATOM   4566  CG  PRO A 281     -58.894  67.369  25.659  1.00 28.820          C  
ATOM   4567  CD  PRO A 281     -58.320  65.985  25.775  1.00 28.820          C  
ATOM   4568  HA  PRO A 281     -56.932  67.957  27.738  1.00 23.050          H  
ATOM   4569 1HB  PRO A 281     -59.926  67.517  27.584  1.00 34.580          H  
ATOM   4570 2HB  PRO A 281     -58.992  68.957  27.166  1.00 34.580          H  
ATOM   4571 1HG  PRO A 281     -59.884  67.379  25.176  1.00 34.580          H  
ATOM   4572 2HG  PRO A 281     -58.251  68.045  25.078  1.00 34.580          H  
ATOM   4573 1HD  PRO A 281     -59.165  65.317  25.914  1.00 34.580          H  
ATOM   4574 2HD  PRO A 281     -57.727  65.760  24.884  1.00 34.580          H  
ATOM   4575  N   ASN A 282     -58.430  65.622  29.482  1.00 21.350          N  
ATOM   4576  CA  ASN A 282     -58.696  65.172  30.820  1.00 22.510          C  
ATOM   4577  C   ASN A 282     -57.966  63.858  31.053  1.00 23.110          C  
ATOM   4578  O   ASN A 282     -58.544  62.903  31.575  1.00 23.760          O  
ATOM   4579  CB  ASN A 282     -60.188  65.001  31.047  1.00 31.050          C  
ATOM   4580  CG  ASN A 282     -60.960  66.291  30.950  1.00 31.050          C  
ATOM   4581  OD1 ASN A 282     -60.954  67.107  31.880  1.00 31.050          O  
ATOM   4582  ND2 ASN A 282     -61.638  66.491  29.847  1.00 31.050          N  
ATOM   4583  H   ASN A 282     -58.484  64.920  28.738  1.00 25.620          H  
ATOM   4584  HA  ASN A 282     -58.301  65.899  31.531  1.00 27.010          H  
ATOM   4585 1HB  ASN A 282     -60.581  64.299  30.311  1.00 37.260          H  
ATOM   4586 2HB  ASN A 282     -60.355  64.569  32.033  1.00 37.260          H  
ATOM   4587 1HD2 ASN A 282     -62.171  67.330  29.735  1.00 37.260          H  
ATOM   4588 2HD2 ASN A 282     -61.619  65.807  29.120  1.00 37.260          H  
ATOM   4589  N   ASN A 283     -56.662  63.834  30.737  1.00 22.980          N  
ATOM   4590  CA  ASN A 283     -55.843  62.647  30.985  1.00 23.600          C  
ATOM   4591  C   ASN A 283     -55.779  62.322  32.479  1.00 24.880          C  
ATOM   4592  O   ASN A 283     -55.718  61.158  32.880  1.00 25.670          O  
ATOM   4593  CB  ASN A 283     -54.460  62.872  30.408  1.00 32.790          C  
ATOM   4594  CG  ASN A 283     -53.804  64.101  30.999  1.00 32.790          C  
ATOM   4595  OD1 ASN A 283     -54.476  64.932  31.646  1.00 32.790          O  
ATOM   4596  ND2 ASN A 283     -52.521  64.238  30.787  1.00 32.790          N  
ATOM   4597  H   ASN A 283     -56.245  64.639  30.256  1.00 27.580          H  
ATOM   4598  HA  ASN A 283     -56.305  61.796  30.478  1.00 28.320          H  
ATOM   4599 1HB  ASN A 283     -53.832  62.003  30.608  1.00 39.350          H  
ATOM   4600 2HB  ASN A 283     -54.526  62.992  29.328  1.00 39.350          H  
ATOM   4601 1HD2 ASN A 283     -52.037  65.035  31.150  1.00 39.350          H  
ATOM   4602 2HD2 ASN A 283     -52.026  63.549  30.257  1.00 39.350          H  
ATOM   4603  N   GLY A 284     -55.877  63.364  33.294  1.00 25.100          N  
ATOM   4604  CA  GLY A 284     -55.904  63.243  34.739  1.00 26.290          C  
ATOM   4605  C   GLY A 284     -55.877  64.626  35.398  1.00 26.810          C  
ATOM   4606  O   GLY A 284     -55.695  65.632  34.713  1.00 27.010          O  
ATOM   4607  H   GLY A 284     -55.830  64.280  32.850  1.00 30.120          H  
ATOM   4608 1HA  GLY A 284     -56.804  62.698  35.004  1.00 31.550          H  
ATOM   4609 2HA  GLY A 284     -55.049  62.654  35.070  1.00 31.550          H  
ATOM   4610  N   PRO A 285     -56.090  64.710  36.725  1.00 27.130          N  
ATOM   4611  CA  PRO A 285     -56.047  65.928  37.523  1.00 27.750          C  
ATOM   4612  C   PRO A 285     -54.663  66.548  37.435  1.00 27.900          C  
ATOM   4613  O   PRO A 285     -53.674  65.818  37.285  1.00 27.600          O  
ATOM   4614  CB  PRO A 285     -56.315  65.416  38.946  1.00 41.620          C  
ATOM   4615  CG  PRO A 285     -57.065  64.113  38.759  1.00 41.620          C  
ATOM   4616  CD  PRO A 285     -56.513  63.508  37.490  1.00 41.620          C  
ATOM   4617  HA  PRO A 285     -56.820  66.629  37.187  1.00 33.300          H  
ATOM   4618 1HB  PRO A 285     -55.363  65.296  39.487  1.00 49.950          H  
ATOM   4619 2HB  PRO A 285     -56.901  66.161  39.504  1.00 49.950          H  
ATOM   4620 1HG  PRO A 285     -56.911  63.463  39.633  1.00 49.950          H  
ATOM   4621 2HG  PRO A 285     -58.148  64.306  38.696  1.00 49.950          H  
ATOM   4622 1HD  PRO A 285     -55.669  62.844  37.693  1.00 49.950          H  
ATOM   4623 2HD  PRO A 285     -57.345  62.984  37.019  1.00 49.950          H  
ATOM   4624  N   THR A 286     -54.579  67.869  37.543  1.00 28.430          N  
ATOM   4625  CA  THR A 286     -53.284  68.525  37.488  1.00 28.670          C  
ATOM   4626  C   THR A 286     -52.377  67.965  38.570  1.00 28.850          C  
ATOM   4627  O   THR A 286     -52.751  67.893  39.737  1.00 29.170          O  
ATOM   4628  CB  THR A 286     -53.431  70.055  37.675  1.00 40.040          C  
ATOM   4629  OG1 THR A 286     -54.301  70.580  36.658  1.00 40.040          O  
ATOM   4630  CG2 THR A 286     -52.059  70.737  37.561  1.00 40.040          C  
ATOM   4631  H   THR A 286     -55.408  68.437  37.647  1.00 34.120          H  
ATOM   4632  HA  THR A 286     -52.834  68.331  36.515  1.00 34.400          H  
ATOM   4633  HB  THR A 286     -53.859  70.261  38.654  1.00 48.050          H  
ATOM   4634  HG1 THR A 286     -54.515  71.497  36.862  1.00 48.050          H  
ATOM   4635 1HG2 THR A 286     -52.183  71.811  37.689  1.00 48.050          H  
ATOM   4636 2HG2 THR A 286     -51.386  70.365  38.332  1.00 48.050          H  
ATOM   4637 3HG2 THR A 286     -51.633  70.537  36.581  1.00 48.050          H  
ATOM   4638  N   GLY A 287     -51.174  67.548  38.167  1.00 28.680          N  
ATOM   4639  CA  GLY A 287     -50.188  66.990  39.086  1.00 28.920          C  
ATOM   4640  C   GLY A 287     -50.270  65.470  39.259  1.00 28.470          C  
ATOM   4641  O   GLY A 287     -49.420  64.869  39.919  1.00 28.650          O  
ATOM   4642  H   GLY A 287     -50.943  67.633  37.188  1.00 34.420          H  
ATOM   4643 1HA  GLY A 287     -49.200  67.248  38.715  1.00 34.700          H  
ATOM   4644 2HA  GLY A 287     -50.294  67.469  40.058  1.00 34.700          H  
ATOM   4645  N   SER A 288     -51.285  64.832  38.667  1.00 27.970          N  
ATOM   4646  CA  SER A 288     -51.466  63.380  38.773  1.00 27.580          C  
ATOM   4647  C   SER A 288     -50.556  62.594  37.829  1.00 27.270          C  
ATOM   4648  O   SER A 288     -50.442  61.369  37.928  1.00 27.080          O  
ATOM   4649  CB  SER A 288     -52.896  63.002  38.476  1.00 38.770          C  
ATOM   4650  OG  SER A 288     -53.198  63.219  37.130  1.00 38.770          O  
ATOM   4651  H   SER A 288     -51.989  65.366  38.151  1.00 33.560          H  
ATOM   4652  HA  SER A 288     -51.233  63.083  39.795  1.00 33.100          H  
ATOM   4653 1HB  SER A 288     -53.050  61.954  38.721  1.00 46.520          H  
ATOM   4654 2HB  SER A 288     -53.565  63.590  39.099  1.00 46.520          H  
ATOM   4655  HG  SER A 288     -53.362  64.180  37.051  1.00 46.520          H  
ATOM   4656  N   VAL A 289     -49.919  63.297  36.905  1.00 27.280          N  
ATOM   4657  CA  VAL A 289     -49.052  62.691  35.915  1.00 27.060          C  
ATOM   4658  C   VAL A 289     -47.624  63.148  36.136  1.00 26.950          C  
ATOM   4659  O   VAL A 289     -47.334  64.345  36.111  1.00 26.640          O  
ATOM   4660  CB  VAL A 289     -49.515  63.071  34.487  1.00 37.970          C  
ATOM   4661  CG1 VAL A 289     -48.574  62.455  33.438  1.00 37.970          C  
ATOM   4662  CG2 VAL A 289     -50.969  62.588  34.275  1.00 37.970          C  
ATOM   4663  H   VAL A 289     -50.052  64.296  36.912  1.00 32.740          H  
ATOM   4664  HA  VAL A 289     -49.095  61.607  36.024  1.00 32.470          H  
ATOM   4665  HB  VAL A 289     -49.470  64.152  34.371  1.00 45.570          H  
ATOM   4666 1HG1 VAL A 289     -48.904  62.742  32.441  1.00 45.570          H  
ATOM   4667 2HG1 VAL A 289     -47.554  62.817  33.587  1.00 45.570          H  
ATOM   4668 3HG1 VAL A 289     -48.586  61.369  33.525  1.00 45.570          H  
ATOM   4669 1HG2 VAL A 289     -51.305  62.860  33.277  1.00 45.570          H  
ATOM   4670 2HG2 VAL A 289     -51.013  61.506  34.389  1.00 45.570          H  
ATOM   4671 3HG2 VAL A 289     -51.625  63.051  35.009  1.00 45.570          H  
ATOM   4672  N   THR A 290     -46.737  62.181  36.339  1.00 27.260          N  
ATOM   4673  CA  THR A 290     -45.331  62.441  36.586  1.00 27.310          C  
ATOM   4674  C   THR A 290     -44.693  63.195  35.415  1.00 25.960          C  
ATOM   4675  O   THR A 290     -44.756  62.741  34.261  1.00 25.490          O  
ATOM   4676  CB  THR A 290     -44.609  61.087  36.829  1.00 38.210          C  
ATOM   4677  OG1 THR A 290     -45.212  60.421  37.946  1.00 38.210          O  
ATOM   4678  CG2 THR A 290     -43.140  61.285  37.113  1.00 38.210          C  
ATOM   4679  H   THR A 290     -47.065  61.225  36.359  1.00 32.710          H  
ATOM   4680  HA  THR A 290     -45.246  63.057  37.482  1.00 32.770          H  
ATOM   4681  HB  THR A 290     -44.722  60.458  35.945  1.00 45.860          H  
ATOM   4682  HG1 THR A 290     -44.897  59.508  37.983  1.00 45.860          H  
ATOM   4683 1HG2 THR A 290     -42.674  60.314  37.278  1.00 45.860          H  
ATOM   4684 2HG2 THR A 290     -42.680  61.755  36.283  1.00 45.860          H  
ATOM   4685 3HG2 THR A 290     -43.016  61.902  38.001  1.00 45.860          H  
ATOM   4686  N   GLU A 291     -44.020  64.313  35.724  1.00 25.370          N  
ATOM   4687  CA  GLU A 291     -43.373  65.119  34.688  1.00 24.120          C  
ATOM   4688  C   GLU A 291     -42.252  64.373  34.002  1.00 23.560          C  
ATOM   4689  O   GLU A 291     -42.020  64.557  32.809  1.00 22.770          O  
ATOM   4690  CB  GLU A 291     -42.847  66.444  35.225  1.00 34.270          C  
ATOM   4691  CG  GLU A 291     -43.931  67.430  35.598  1.00 34.270          C  
ATOM   4692  CD  GLU A 291     -43.378  68.751  35.985  1.00 34.270          C  
ATOM   4693  OE1 GLU A 291     -42.171  68.898  35.928  1.00 34.270          O  
ATOM   4694  OE2 GLU A 291     -44.148  69.616  36.349  1.00 34.270          O  
ATOM   4695  H   GLU A 291     -44.002  64.620  36.687  1.00 30.440          H  
ATOM   4696  HA  GLU A 291     -44.125  65.354  33.936  1.00 28.940          H  
ATOM   4697 1HB  GLU A 291     -42.235  66.263  36.113  1.00 41.120          H  
ATOM   4698 2HB  GLU A 291     -42.207  66.911  34.476  1.00 41.120          H  
ATOM   4699 1HG  GLU A 291     -44.594  67.560  34.744  1.00 41.120          H  
ATOM   4700 2HG  GLU A 291     -44.517  67.022  36.415  1.00 41.120          H  
ATOM   4701  N   ASN A 292     -41.537  63.546  34.756  1.00 24.070          N  
ATOM   4702  CA  ASN A 292     -40.449  62.801  34.171  1.00 23.720          C  
ATOM   4703  C   ASN A 292     -40.990  61.916  33.061  1.00 23.940          C  
ATOM   4704  O   ASN A 292     -40.559  62.033  31.924  1.00 23.260          O  
ATOM   4705  CB  ASN A 292     -39.713  61.982  35.215  1.00 33.350          C  
ATOM   4706  CG  ASN A 292     -38.492  61.300  34.662  1.00 33.350          C  
ATOM   4707  OD1 ASN A 292     -37.565  61.946  34.152  1.00 33.350          O  
ATOM   4708  ND2 ASN A 292     -38.468  59.995  34.754  1.00 33.350          N  
ATOM   4709  H   ASN A 292     -41.757  63.459  35.737  1.00 28.880          H  
ATOM   4710  HA  ASN A 292     -39.744  63.500  33.717  1.00 28.460          H  
ATOM   4711 1HB  ASN A 292     -39.419  62.625  36.039  1.00 40.020          H  
ATOM   4712 2HB  ASN A 292     -40.376  61.221  35.615  1.00 40.020          H  
ATOM   4713 1HD2 ASN A 292     -37.682  59.485  34.402  1.00 40.020          H  
ATOM   4714 2HD2 ASN A 292     -39.235  59.505  35.172  1.00 40.020          H  
ATOM   4715  N   GLU A 293     -42.027  61.119  33.339  1.00 24.920          N  
ATOM   4716  CA  GLU A 293     -42.580  60.236  32.313  1.00 25.220          C  
ATOM   4717  C   GLU A 293     -43.086  61.041  31.116  1.00 24.440          C  
ATOM   4718  O   GLU A 293     -42.890  60.654  29.956  1.00 24.110          O  
ATOM   4719  CB  GLU A 293     -43.702  59.377  32.893  1.00 35.190          C  
ATOM   4720  CG  GLU A 293     -43.227  58.308  33.871  1.00 35.190          C  
ATOM   4721  CD  GLU A 293     -44.347  57.486  34.444  1.00 35.190          C  
ATOM   4722  OE1 GLU A 293     -45.481  57.828  34.217  1.00 35.190          O  
ATOM   4723  OE2 GLU A 293     -44.068  56.519  35.110  1.00 35.190          O  
ATOM   4724  H   GLU A 293     -42.404  61.096  34.275  1.00 29.900          H  
ATOM   4725  HA  GLU A 293     -41.791  59.568  31.972  1.00 30.260          H  
ATOM   4726 1HB  GLU A 293     -44.415  60.022  33.410  1.00 42.230          H  
ATOM   4727 2HB  GLU A 293     -44.234  58.885  32.086  1.00 42.230          H  
ATOM   4728 1HG  GLU A 293     -42.534  57.645  33.353  1.00 42.230          H  
ATOM   4729 2HG  GLU A 293     -42.685  58.790  34.684  1.00 42.230          H  
ATOM   4730  N   THR A 294     -43.660  62.211  31.381  1.00 24.170          N  
ATOM   4731  CA  THR A 294     -44.140  63.082  30.310  1.00 23.470          C  
ATOM   4732  C   THR A 294     -42.984  63.469  29.375  1.00 22.360          C  
ATOM   4733  O   THR A 294     -43.169  63.538  28.163  1.00 21.870          O  
ATOM   4734  CB  THR A 294     -44.832  64.347  30.861  1.00 33.140          C  
ATOM   4735  OG1 THR A 294     -45.983  63.965  31.628  1.00 33.140          O  
ATOM   4736  CG2 THR A 294     -45.285  65.253  29.716  1.00 33.140          C  
ATOM   4737  H   THR A 294     -43.821  62.480  32.355  1.00 29.000          H  
ATOM   4738  HA  THR A 294     -44.873  62.531  29.724  1.00 28.160          H  
ATOM   4739  HB  THR A 294     -44.146  64.893  31.495  1.00 39.770          H  
ATOM   4740  HG1 THR A 294     -45.691  63.497  32.429  1.00 39.770          H  
ATOM   4741 1HG2 THR A 294     -45.776  66.130  30.129  1.00 39.770          H  
ATOM   4742 2HG2 THR A 294     -44.428  65.572  29.126  1.00 39.770          H  
ATOM   4743 3HG2 THR A 294     -45.982  64.711  29.076  1.00 39.770          H  
ATOM   4744  N   SER A 295     -41.806  63.788  29.925  1.00 21.980          N  
ATOM   4745  CA  SER A 295     -40.664  64.144  29.086  1.00 20.970          C  
ATOM   4746  C   SER A 295     -39.882  62.931  28.534  1.00 21.080          C  
ATOM   4747  O   SER A 295     -39.268  63.016  27.465  1.00 20.420          O  
ATOM   4748  CB  SER A 295     -39.695  65.024  29.860  1.00 29.760          C  
ATOM   4749  OG  SER A 295     -40.259  66.274  30.167  1.00 29.760          O  
ATOM   4750  H   SER A 295     -41.716  63.795  30.948  1.00 26.380          H  
ATOM   4751  HA  SER A 295     -41.044  64.722  28.251  1.00 25.160          H  
ATOM   4752 1HB  SER A 295     -39.415  64.513  30.785  1.00 35.710          H  
ATOM   4753 2HB  SER A 295     -38.790  65.163  29.275  1.00 35.710          H  
ATOM   4754  HG  SER A 295     -39.565  66.770  30.608  1.00 35.710          H  
ATOM   4755  N   VAL A 296     -39.908  61.809  29.253  1.00 22.010          N  
ATOM   4756  CA  VAL A 296     -39.190  60.584  28.905  1.00 22.400          C  
ATOM   4757  C   VAL A 296     -39.867  59.690  27.866  1.00 22.670          C  
ATOM   4758  O   VAL A 296     -39.215  59.176  26.957  1.00 22.490          O  
ATOM   4759  CB  VAL A 296     -38.928  59.729  30.175  1.00 31.200          C  
ATOM   4760  CG1 VAL A 296     -38.319  58.358  29.811  1.00 31.200          C  
ATOM   4761  CG2 VAL A 296     -37.965  60.463  31.107  1.00 31.200          C  
ATOM   4762  H   VAL A 296     -40.409  61.842  30.140  1.00 26.410          H  
ATOM   4763  HA  VAL A 296     -38.224  60.888  28.517  1.00 26.880          H  
ATOM   4764  HB  VAL A 296     -39.870  59.558  30.682  1.00 37.440          H  
ATOM   4765 1HG1 VAL A 296     -38.154  57.791  30.723  1.00 37.440          H  
ATOM   4766 2HG1 VAL A 296     -38.990  57.790  29.167  1.00 37.440          H  
ATOM   4767 3HG1 VAL A 296     -37.377  58.497  29.302  1.00 37.440          H  
ATOM   4768 1HG2 VAL A 296     -37.803  59.864  31.993  1.00 37.440          H  
ATOM   4769 2HG2 VAL A 296     -37.039  60.625  30.617  1.00 37.440          H  
ATOM   4770 3HG2 VAL A 296     -38.363  61.421  31.393  1.00 37.440          H  
ATOM   4771  N   LEU A 297     -41.148  59.415  28.033  1.00 23.160          N  
ATOM   4772  CA  LEU A 297     -41.788  58.455  27.153  1.00 23.470          C  
ATOM   4773  C   LEU A 297     -42.088  58.866  25.698  1.00 22.880          C  
ATOM   4774  O   LEU A 297     -41.846  58.046  24.816  1.00 23.000          O  
ATOM   4775  CB  LEU A 297     -43.082  57.981  27.831  1.00 32.730          C  
ATOM   4776  CG  LEU A 297     -42.948  57.118  29.089  1.00 32.730          C  
ATOM   4777  CD1 LEU A 297     -44.345  56.960  29.696  1.00 32.730          C  
ATOM   4778  CD2 LEU A 297     -42.346  55.745  28.757  1.00 32.730          C  
ATOM   4779  H   LEU A 297     -41.671  59.857  28.789  1.00 27.790          H  
ATOM   4780  HA  LEU A 297     -41.121  57.609  27.089  1.00 28.160          H  
ATOM   4781 1HB  LEU A 297     -43.602  58.843  28.177  1.00 39.280          H  
ATOM   4782 2HB  LEU A 297     -43.701  57.450  27.109  1.00 39.280          H  
ATOM   4783  HG  LEU A 297     -42.313  57.633  29.822  1.00 39.280          H  
ATOM   4784 1HD1 LEU A 297     -44.283  56.369  30.611  1.00 39.280          H  
ATOM   4785 2HD1 LEU A 297     -44.749  57.946  29.929  1.00 39.280          H  
ATOM   4786 3HD1 LEU A 297     -44.998  56.461  28.983  1.00 39.280          H  
ATOM   4787 1HD2 LEU A 297     -42.281  55.152  29.671  1.00 39.280          H  
ATOM   4788 2HD2 LEU A 297     -42.987  55.232  28.039  1.00 39.280          H  
ATOM   4789 3HD2 LEU A 297     -41.350  55.846  28.340  1.00 39.280          H  
ATOM   4790  N   PRO A 298     -42.557  60.089  25.347  1.00 22.290          N  
ATOM   4791  CA  PRO A 298     -42.900  60.439  23.966  1.00 21.750          C  
ATOM   4792  C   PRO A 298     -41.792  60.194  22.902  1.00 22.130          C  
ATOM   4793  O   PRO A 298     -42.125  59.780  21.791  1.00 22.010          O  
ATOM   4794  CB  PRO A 298     -43.236  61.940  24.089  1.00 32.620          C  
ATOM   4795  CG  PRO A 298     -43.711  62.101  25.500  1.00 32.620          C  
ATOM   4796  CD  PRO A 298     -42.803  61.171  26.326  1.00 32.620          C  
ATOM   4797  HA  PRO A 298     -43.804  59.885  23.695  1.00 26.100          H  
ATOM   4798 1HB  PRO A 298     -42.419  62.582  23.794  1.00 39.150          H  
ATOM   4799 2HB  PRO A 298     -44.061  62.183  23.407  1.00 39.150          H  
ATOM   4800 1HG  PRO A 298     -43.608  63.151  25.811  1.00 39.150          H  
ATOM   4801 2HG  PRO A 298     -44.773  61.878  25.591  1.00 39.150          H  
ATOM   4802 1HD  PRO A 298     -41.876  61.694  26.588  1.00 39.150          H  
ATOM   4803 2HD  PRO A 298     -43.333  60.841  27.212  1.00 39.150          H  
ATOM   4804  N   PRO A 299     -40.466  60.393  23.181  1.00 22.620          N  
ATOM   4805  CA  PRO A 299     -39.371  60.133  22.264  1.00 23.040          C  
ATOM   4806  C   PRO A 299     -38.751  58.748  22.443  1.00 23.700          C  
ATOM   4807  O   PRO A 299     -37.700  58.459  21.859  1.00 23.270          O  
ATOM   4808  CB  PRO A 299     -38.385  61.233  22.643  1.00 34.560          C  
ATOM   4809  CG  PRO A 299     -38.542  61.333  24.123  1.00 34.560          C  
ATOM   4810  CD  PRO A 299     -39.998  61.095  24.403  1.00 34.560          C  
ATOM   4811  HA  PRO A 299     -39.722  60.255  21.231  1.00 27.650          H  
ATOM   4812 1HB  PRO A 299     -37.373  60.948  22.344  1.00 41.470          H  
ATOM   4813 2HB  PRO A 299     -38.628  62.161  22.100  1.00 41.470          H  
ATOM   4814 1HG  PRO A 299     -37.954  60.555  24.579  1.00 41.470          H  
ATOM   4815 2HG  PRO A 299     -38.179  62.274  24.528  1.00 41.470          H  
ATOM   4816 1HD  PRO A 299     -40.014  60.470  25.231  1.00 41.470          H  
ATOM   4817 2HD  PRO A 299     -40.490  62.026  24.597  1.00 41.470          H  
ATOM   4818  N   THR A 300     -39.341  57.905  23.297  1.00 24.810          N  
ATOM   4819  CA  THR A 300     -38.780  56.597  23.532  1.00 25.550          C  
ATOM   4820  C   THR A 300     -39.216  55.712  22.363  1.00 24.860          C  
ATOM   4821  O   THR A 300     -40.412  55.637  22.072  1.00 24.400          O  
ATOM   4822  CB  THR A 300     -39.221  56.012  24.909  1.00 35.470          C  
ATOM   4823  OG1 THR A 300     -38.669  56.792  25.989  1.00 35.470          O  
ATOM   4824  CG2 THR A 300     -38.782  54.578  25.072  1.00 35.470          C  
ATOM   4825  H   THR A 300     -40.217  58.133  23.773  1.00 29.770          H  
ATOM   4826  HA  THR A 300     -37.705  56.702  23.577  1.00 30.660          H  
ATOM   4827  HB  THR A 300     -40.307  56.048  24.974  1.00 42.570          H  
ATOM   4828  HG1 THR A 300     -39.067  57.690  26.062  1.00 42.570          H  
ATOM   4829 1HG2 THR A 300     -39.122  54.212  26.041  1.00 42.570          H  
ATOM   4830 2HG2 THR A 300     -39.206  53.978  24.304  1.00 42.570          H  
ATOM   4831 3HG2 THR A 300     -37.701  54.526  25.030  1.00 42.570          H  
ATOM   4832  N   PRO A 301     -38.289  55.005  21.672  1.00 24.760          N  
ATOM   4833  CA  PRO A 301     -38.600  54.141  20.542  1.00 24.150          C  
ATOM   4834  C   PRO A 301     -39.762  53.197  20.814  1.00 23.600          C  
ATOM   4835  O   PRO A 301     -40.577  52.984  19.928  1.00 22.960          O  
ATOM   4836  CB  PRO A 301     -37.284  53.373  20.363  1.00 36.220          C  
ATOM   4837  CG  PRO A 301     -36.220  54.358  20.811  1.00 36.220          C  
ATOM   4838  CD  PRO A 301     -36.834  55.091  21.986  1.00 36.220          C  
ATOM   4839  HA  PRO A 301     -38.810  54.772  19.663  1.00 28.980          H  
ATOM   4840 1HB  PRO A 301     -37.300  52.444  20.954  1.00 43.470          H  
ATOM   4841 2HB  PRO A 301     -37.171  53.078  19.308  1.00 43.470          H  
ATOM   4842 1HG  PRO A 301     -35.294  53.826  21.079  1.00 43.470          H  
ATOM   4843 2HG  PRO A 301     -35.966  55.041  19.983  1.00 43.470          H  
ATOM   4844 1HD  PRO A 301     -36.583  54.599  22.933  1.00 43.470          H  
ATOM   4845 2HD  PRO A 301     -36.473  56.133  21.933  1.00 43.470          H  
ATOM   4846  N   HIS A 302     -39.885  52.687  22.042  1.00 23.860          N  
ATOM   4847  CA  HIS A 302     -40.991  51.804  22.369  1.00 23.390          C  
ATOM   4848  C   HIS A 302     -42.323  52.491  22.152  1.00 22.960          C  
ATOM   4849  O   HIS A 302     -43.154  52.013  21.384  1.00 22.300          O  
ATOM   4850  CB  HIS A 302     -40.910  51.324  23.817  1.00 32.930          C  
ATOM   4851  CG  HIS A 302     -42.061  50.459  24.208  1.00 32.930          C  
ATOM   4852  ND1 HIS A 302     -42.186  49.151  23.793  1.00 32.930          N  
ATOM   4853  CD2 HIS A 302     -43.146  50.720  24.974  1.00 32.930          C  
ATOM   4854  CE1 HIS A 302     -43.300  48.643  24.290  1.00 32.930          C  
ATOM   4855  NE2 HIS A 302     -43.897  49.575  25.012  1.00 32.930          N  
ATOM   4856  H   HIS A 302     -39.187  52.869  22.743  1.00 28.630          H  
ATOM   4857  HA  HIS A 302     -40.964  50.927  21.718  1.00 28.070          H  
ATOM   4858 1HB  HIS A 302     -39.990  50.760  23.961  1.00 39.520          H  
ATOM   4859 2HB  HIS A 302     -40.882  52.177  24.489  1.00 39.520          H  
ATOM   4860  HD1 HIS A 302     -41.654  48.711  23.068  1.00 39.520          H  
ATOM   4861  HD2 HIS A 302     -43.477  51.611  25.507  1.00 39.520          H  
ATOM   4862  HE1 HIS A 302     -43.584  47.614  24.075  1.00 39.520          H  
ATOM   4863  N   ALA A 303     -42.549  53.611  22.844  1.00 23.370          N  
ATOM   4864  CA  ALA A 303     -43.825  54.297  22.715  1.00 23.050          C  
ATOM   4865  C   ALA A 303     -44.097  54.704  21.274  1.00 22.510          C  
ATOM   4866  O   ALA A 303     -45.247  54.632  20.827  1.00 21.960          O  
ATOM   4867  CB  ALA A 303     -43.856  55.527  23.596  1.00 32.400          C  
ATOM   4868  H   ALA A 303     -41.841  53.973  23.468  1.00 28.040          H  
ATOM   4869  HA  ALA A 303     -44.608  53.608  23.030  1.00 27.660          H  
ATOM   4870 1HB  ALA A 303     -44.823  56.002  23.492  1.00 38.880          H  
ATOM   4871 2HB  ALA A 303     -43.693  55.248  24.633  1.00 38.880          H  
ATOM   4872 3HB  ALA A 303     -43.070  56.222  23.278  1.00 38.880          H  
ATOM   4873  N   GLU A 304     -43.053  55.127  20.542  1.00 22.660          N  
ATOM   4874  CA  GLU A 304     -43.255  55.540  19.156  1.00 22.180          C  
ATOM   4875  C   GLU A 304     -43.718  54.359  18.299  1.00 21.460          C  
ATOM   4876  O   GLU A 304     -44.654  54.474  17.492  1.00 20.830          O  
ATOM   4877  CB  GLU A 304     -41.956  56.092  18.560  1.00 31.240          C  
ATOM   4878  CG  GLU A 304     -41.481  57.447  19.100  1.00 31.240          C  
ATOM   4879  CD  GLU A 304     -40.144  57.829  18.508  1.00 31.240          C  
ATOM   4880  OE1 GLU A 304     -39.522  56.956  17.946  1.00 31.240          O  
ATOM   4881  OE2 GLU A 304     -39.771  58.976  18.555  1.00 31.240          O  
ATOM   4882  H   GLU A 304     -42.122  55.185  20.974  1.00 27.190          H  
ATOM   4883  HA  GLU A 304     -44.016  56.318  19.135  1.00 26.620          H  
ATOM   4884 1HB  GLU A 304     -41.156  55.373  18.734  1.00 37.490          H  
ATOM   4885 2HB  GLU A 304     -42.071  56.188  17.482  1.00 37.490          H  
ATOM   4886 1HG  GLU A 304     -42.218  58.214  18.860  1.00 37.490          H  
ATOM   4887 2HG  GLU A 304     -41.394  57.392  20.191  1.00 37.490          H  
ATOM   4888  N   GLN A 305     -43.085  53.206  18.506  1.00 21.510          N  
ATOM   4889  CA  GLN A 305     -43.432  52.016  17.761  1.00 20.880          C  
ATOM   4890  C   GLN A 305     -44.830  51.557  18.079  1.00 20.360          C  
ATOM   4891  O   GLN A 305     -45.580  51.195  17.176  1.00 19.610          O  
ATOM   4892  CB  GLN A 305     -42.448  50.893  18.078  1.00 29.480          C  
ATOM   4893  CG  GLN A 305     -41.052  51.095  17.515  1.00 29.480          C  
ATOM   4894  CD  GLN A 305     -40.083  50.092  18.086  1.00 29.480          C  
ATOM   4895  OE1 GLN A 305     -40.426  49.402  19.053  1.00 29.480          O  
ATOM   4896  NE2 GLN A 305     -38.890  49.999  17.511  1.00 29.480          N  
ATOM   4897  H   GLN A 305     -42.293  53.180  19.159  1.00 25.810          H  
ATOM   4898  HA  GLN A 305     -43.376  52.246  16.698  1.00 25.060          H  
ATOM   4899 1HB  GLN A 305     -42.359  50.805  19.164  1.00 35.380          H  
ATOM   4900 2HB  GLN A 305     -42.840  49.948  17.707  1.00 35.380          H  
ATOM   4901 1HG  GLN A 305     -41.099  50.938  16.439  1.00 35.380          H  
ATOM   4902 2HG  GLN A 305     -40.701  52.097  17.716  1.00 35.380          H  
ATOM   4903 1HE2 GLN A 305     -38.216  49.345  17.859  1.00 35.380          H  
ATOM   4904 2HE2 GLN A 305     -38.661  50.580  16.729  1.00 35.380          H  
ATOM   4905  N   MET A 306     -45.214  51.617  19.349  1.00 20.740          N  
ATOM   4906  CA  MET A 306     -46.532  51.162  19.733  1.00 20.340          C  
ATOM   4907  C   MET A 306     -47.641  52.020  19.128  1.00 19.860          C  
ATOM   4908  O   MET A 306     -48.590  51.479  18.564  1.00 19.200          O  
ATOM   4909  CB  MET A 306     -46.606  51.093  21.251  1.00 28.640          C  
ATOM   4910  CG  MET A 306     -45.696  50.025  21.915  1.00 28.640          C  
ATOM   4911  SD  MET A 306     -46.040  48.326  21.416  1.00 28.640          S  
ATOM   4912  CE  MET A 306     -44.812  48.008  20.134  1.00 28.640          C  
ATOM   4913  H   MET A 306     -44.542  51.929  20.059  1.00 24.890          H  
ATOM   4914  HA  MET A 306     -46.680  50.161  19.339  1.00 24.410          H  
ATOM   4915 1HB  MET A 306     -46.301  52.057  21.653  1.00 34.360          H  
ATOM   4916 2HB  MET A 306     -47.600  50.922  21.559  1.00 34.360          H  
ATOM   4917 1HG  MET A 306     -44.667  50.227  21.685  1.00 34.360          H  
ATOM   4918 2HG  MET A 306     -45.814  50.095  22.993  1.00 34.360          H  
ATOM   4919 1HE  MET A 306     -44.935  46.991  19.762  1.00 34.360          H  
ATOM   4920 2HE  MET A 306     -44.935  48.700  19.312  1.00 34.360          H  
ATOM   4921 3HE  MET A 306     -43.810  48.126  20.552  1.00 34.360          H  
ATOM   4922  N   VAL A 307     -47.496  53.351  19.120  1.00 20.150          N  
ATOM   4923  CA  VAL A 307     -48.557  54.175  18.516  1.00 19.710          C  
ATOM   4924  C   VAL A 307     -48.657  53.995  16.999  1.00 19.550          C  
ATOM   4925  O   VAL A 307     -49.724  54.180  16.415  1.00 18.930          O  
ATOM   4926  CB  VAL A 307     -48.438  55.675  18.876  1.00 27.770          C  
ATOM   4927  CG1 VAL A 307     -48.599  55.839  20.350  1.00 27.770          C  
ATOM   4928  CG2 VAL A 307     -47.110  56.251  18.434  1.00 27.770          C  
ATOM   4929  H   VAL A 307     -46.682  53.774  19.581  1.00 24.180          H  
ATOM   4930  HA  VAL A 307     -49.500  53.839  18.942  1.00 23.650          H  
ATOM   4931  HB  VAL A 307     -49.244  56.218  18.392  1.00 33.320          H  
ATOM   4932 1HG1 VAL A 307     -48.557  56.889  20.608  1.00 33.320          H  
ATOM   4933 2HG1 VAL A 307     -49.564  55.445  20.625  1.00 33.320          H  
ATOM   4934 3HG1 VAL A 307     -47.813  55.304  20.877  1.00 33.320          H  
ATOM   4935 1HG2 VAL A 307     -47.062  57.299  18.711  1.00 33.320          H  
ATOM   4936 2HG2 VAL A 307     -46.322  55.728  18.925  1.00 33.320          H  
ATOM   4937 3HG2 VAL A 307     -46.985  56.159  17.361  1.00 33.320          H  
ATOM   4938  N   SER A 308     -47.559  53.610  16.343  1.00 20.110          N  
ATOM   4939  CA  SER A 308     -47.580  53.394  14.900  1.00 20.070          C  
ATOM   4940  C   SER A 308     -48.294  52.087  14.499  1.00 19.960          C  
ATOM   4941  O   SER A 308     -48.537  51.853  13.308  1.00 19.590          O  
ATOM   4942  CB  SER A 308     -46.162  53.322  14.354  1.00 28.110          C  
ATOM   4943  OG  SER A 308     -45.546  52.084  14.645  1.00 28.110          O  
ATOM   4944  H   SER A 308     -46.665  53.545  16.843  1.00 24.130          H  
ATOM   4945  HA  SER A 308     -48.100  54.228  14.436  1.00 24.080          H  
ATOM   4946 1HB  SER A 308     -46.178  53.482  13.278  1.00 33.740          H  
ATOM   4947 2HB  SER A 308     -45.575  54.127  14.798  1.00 33.740          H  
ATOM   4948  HG  SER A 308     -45.576  51.951  15.612  1.00 33.740          H  
ATOM   4949  N   GLN A 309     -48.591  51.213  15.472  1.00 20.260          N  
ATOM   4950  CA  GLN A 309     -49.192  49.917  15.194  1.00 20.210          C  
ATOM   4951  C   GLN A 309     -50.673  49.857  15.552  1.00 19.560          C  
ATOM   4952  O   GLN A 309     -51.058  49.861  16.726  1.00 19.770          O  
ATOM   4953  CB  GLN A 309     -48.431  48.823  15.940  1.00 28.310          C  
ATOM   4954  CG  GLN A 309     -47.012  48.602  15.462  1.00 28.310          C  
ATOM   4955  CD  GLN A 309     -46.270  47.527  16.262  1.00 28.310          C  
ATOM   4956  OE1 GLN A 309     -46.847  46.503  16.684  1.00 28.310          O  
ATOM   4957  NE2 GLN A 309     -44.972  47.739  16.449  1.00 28.310          N  
ATOM   4958  H   GLN A 309     -48.423  51.467  16.451  1.00 24.310          H  
ATOM   4959  HA  GLN A 309     -49.101  49.725  14.127  1.00 24.250          H  
ATOM   4960 1HB  GLN A 309     -48.360  49.117  16.984  1.00 33.980          H  
ATOM   4961 2HB  GLN A 309     -48.966  47.893  15.879  1.00 33.980          H  
ATOM   4962 1HG  GLN A 309     -47.039  48.298  14.419  1.00 33.980          H  
ATOM   4963 2HG  GLN A 309     -46.466  49.537  15.553  1.00 33.980          H  
ATOM   4964 1HE2 GLN A 309     -44.415  47.079  16.955  1.00 33.980          H  
ATOM   4965 2HE2 GLN A 309     -44.542  48.557  16.055  1.00 33.980          H  
ATOM   4966  N   GLN A 310     -51.512  49.671  14.535  1.00 18.830          N  
ATOM   4967  CA  GLN A 310     -52.954  49.672  14.749  1.00 18.180          C  
ATOM   4968  C   GLN A 310     -53.372  48.588  15.737  1.00 19.040          C  
ATOM   4969  O   GLN A 310     -54.235  48.819  16.585  1.00 18.980          O  
ATOM   4970  CB  GLN A 310     -53.683  49.417  13.428  1.00 25.710          C  
ATOM   4971  CG  GLN A 310     -53.594  50.537  12.387  1.00 25.710          C  
ATOM   4972  CD  GLN A 310     -54.321  50.144  11.083  1.00 25.710          C  
ATOM   4973  OE1 GLN A 310     -54.812  49.002  10.989  1.00 25.710          O  
ATOM   4974  NE2 GLN A 310     -54.413  51.064  10.121  1.00 25.710          N  
ATOM   4975  H   GLN A 310     -51.135  49.622  13.596  1.00 22.600          H  
ATOM   4976  HA  GLN A 310     -53.248  50.641  15.154  1.00 21.820          H  
ATOM   4977 1HB  GLN A 310     -53.281  48.517  12.969  1.00 30.850          H  
ATOM   4978 2HB  GLN A 310     -54.735  49.228  13.636  1.00 30.850          H  
ATOM   4979 1HG  GLN A 310     -54.063  51.436  12.788  1.00 30.850          H  
ATOM   4980 2HG  GLN A 310     -52.549  50.734  12.154  1.00 30.850          H  
ATOM   4981 1HE2 GLN A 310     -54.910  50.861   9.228  1.00 30.850          H  
ATOM   4982 2HE2 GLN A 310     -54.009  51.969  10.247  1.00 30.850          H  
ATOM   4983  N   ARG A 311     -52.724  47.425  15.657  1.00 19.940          N  
ATOM   4984  CA  ARG A 311     -53.057  46.297  16.522  1.00 20.870          C  
ATOM   4985  C   ARG A 311     -52.787  46.572  17.998  1.00 21.610          C  
ATOM   4986  O   ARG A 311     -53.448  45.993  18.872  1.00 22.030          O  
ATOM   4987  CB  ARG A 311     -52.254  45.061  16.125  1.00 28.850          C  
ATOM   4988  CG  ARG A 311     -50.749  45.187  16.380  1.00 28.850          C  
ATOM   4989  CD  ARG A 311     -49.971  44.030  15.966  1.00 28.850          C  
ATOM   4990  NE  ARG A 311     -48.559  44.252  16.264  1.00 28.850          N  
ATOM   4991  CZ  ARG A 311     -47.592  43.322  16.296  1.00 28.850          C  
ATOM   4992  NH1 ARG A 311     -47.845  42.050  16.060  1.00 28.850          N  
ATOM   4993  NH2 ARG A 311     -46.372  43.730  16.578  1.00 28.850          N  
ATOM   4994  H   ARG A 311     -52.012  47.323  14.949  1.00 23.930          H  
ATOM   4995  HA  ARG A 311     -54.119  46.079  16.402  1.00 25.040          H  
ATOM   4996 1HB  ARG A 311     -52.616  44.199  16.683  1.00 34.620          H  
ATOM   4997 2HB  ARG A 311     -52.401  44.852  15.067  1.00 34.620          H  
ATOM   4998 1HG  ARG A 311     -50.358  46.056  15.872  1.00 34.620          H  
ATOM   4999 2HG  ARG A 311     -50.566  45.273  17.441  1.00 34.620          H  
ATOM   5000 1HD  ARG A 311     -50.312  43.154  16.514  1.00 34.620          H  
ATOM   5001 2HD  ARG A 311     -50.080  43.870  14.893  1.00 34.620          H  
ATOM   5002  HE  ARG A 311     -48.246  45.218  16.443  1.00 34.620          H  
ATOM   5003 1HH1 ARG A 311     -48.783  41.750  15.845  1.00 34.620          H  
ATOM   5004 2HH1 ARG A 311     -47.098  41.372  16.091  1.00 34.620          H  
ATOM   5005 1HH2 ARG A 311     -46.234  44.736  16.752  1.00 34.620          H  
ATOM   5006 2HH2 ARG A 311     -45.602  43.082  16.618  1.00 34.620          H  
ATOM   5007  N   ILE A 312     -51.815  47.444  18.283  1.00 21.800          N  
ATOM   5008  CA  ILE A 312     -51.442  47.715  19.649  1.00 22.620          C  
ATOM   5009  C   ILE A 312     -52.467  48.625  20.228  1.00 22.050          C  
ATOM   5010  O   ILE A 312     -52.910  48.392  21.344  1.00 22.770          O  
ATOM   5011  CB  ILE A 312     -50.052  48.354  19.777  1.00 31.340          C  
ATOM   5012  CG1 ILE A 312     -48.937  47.412  19.189  1.00 31.340          C  
ATOM   5013  CG2 ILE A 312     -49.794  48.686  21.260  1.00 31.340          C  
ATOM   5014  CD1 ILE A 312     -48.751  46.052  19.828  1.00 31.340          C  
ATOM   5015  H   ILE A 312     -51.337  47.966  17.549  1.00 26.160          H  
ATOM   5016  HA  ILE A 312     -51.464  46.790  20.217  1.00 27.140          H  
ATOM   5017  HB  ILE A 312     -50.017  49.283  19.193  1.00 37.610          H  
ATOM   5018 1HG1 ILE A 312     -49.177  47.228  18.161  1.00 37.610          H  
ATOM   5019 2HG1 ILE A 312     -47.992  47.941  19.230  1.00 37.610          H  
ATOM   5020 1HG2 ILE A 312     -48.844  49.141  21.352  1.00 37.610          H  
ATOM   5021 2HG2 ILE A 312     -50.549  49.372  21.628  1.00 37.610          H  
ATOM   5022 3HG2 ILE A 312     -49.821  47.782  21.863  1.00 37.610          H  
ATOM   5023 1HD1 ILE A 312     -47.956  45.526  19.295  1.00 37.610          H  
ATOM   5024 2HD1 ILE A 312     -48.467  46.161  20.871  1.00 37.610          H  
ATOM   5025 3HD1 ILE A 312     -49.665  45.471  19.762  1.00 37.610          H  
ATOM   5026  N   LEU A 313     -52.823  49.663  19.483  1.00 20.810          N  
ATOM   5027  CA  LEU A 313     -53.805  50.624  19.949  1.00 20.270          C  
ATOM   5028  C   LEU A 313     -55.175  49.983  20.151  1.00 20.050          C  
ATOM   5029  O   LEU A 313     -55.885  50.313  21.092  1.00 19.940          O  
ATOM   5030  CB  LEU A 313     -53.874  51.781  18.960  1.00 28.590          C  
ATOM   5031  CG  LEU A 313     -52.611  52.687  18.893  1.00 28.590          C  
ATOM   5032  CD1 LEU A 313     -52.783  53.652  17.751  1.00 28.590          C  
ATOM   5033  CD2 LEU A 313     -52.421  53.435  20.223  1.00 28.590          C  
ATOM   5034  H   LEU A 313     -52.379  49.779  18.563  1.00 24.970          H  
ATOM   5035  HA  LEU A 313     -53.490  50.988  20.919  1.00 24.320          H  
ATOM   5036 1HB  LEU A 313     -54.034  51.363  17.965  1.00 34.310          H  
ATOM   5037 2HB  LEU A 313     -54.721  52.402  19.209  1.00 34.310          H  
ATOM   5038  HG  LEU A 313     -51.720  52.078  18.687  1.00 34.310          H  
ATOM   5039 1HD1 LEU A 313     -51.904  54.285  17.680  1.00 34.310          H  
ATOM   5040 2HD1 LEU A 313     -52.897  53.096  16.821  1.00 34.310          H  
ATOM   5041 3HD1 LEU A 313     -53.660  54.266  17.914  1.00 34.310          H  
ATOM   5042 1HD2 LEU A 313     -51.552  54.077  20.156  1.00 34.310          H  
ATOM   5043 2HD2 LEU A 313     -53.301  54.029  20.413  1.00 34.310          H  
ATOM   5044 3HD2 LEU A 313     -52.280  52.752  21.034  1.00 34.310          H  
ATOM   5045  N   ILE A 314     -55.543  49.032  19.298  1.00 20.030          N  
ATOM   5046  CA  ILE A 314     -56.812  48.342  19.482  1.00 19.920          C  
ATOM   5047  C   ILE A 314     -56.781  47.570  20.799  1.00 20.300          C  
ATOM   5048  O   ILE A 314     -57.745  47.611  21.566  1.00 20.780          O  
ATOM   5049  CB  ILE A 314     -57.124  47.424  18.292  1.00 27.930          C  
ATOM   5050  CG1 ILE A 314     -57.398  48.317  17.059  1.00 27.930          C  
ATOM   5051  CG2 ILE A 314     -58.333  46.507  18.618  1.00 27.930          C  
ATOM   5052  CD1 ILE A 314     -57.396  47.592  15.743  1.00 27.930          C  
ATOM   5053  H   ILE A 314     -54.944  48.809  18.497  1.00 24.040          H  
ATOM   5054  HA  ILE A 314     -57.602  49.087  19.547  1.00 23.900          H  
ATOM   5055  HB  ILE A 314     -56.247  46.813  18.066  1.00 33.520          H  
ATOM   5056 1HG1 ILE A 314     -58.370  48.791  17.185  1.00 33.520          H  
ATOM   5057 2HG1 ILE A 314     -56.644  49.095  17.017  1.00 33.520          H  
ATOM   5058 1HG2 ILE A 314     -58.542  45.872  17.775  1.00 33.520          H  
ATOM   5059 2HG2 ILE A 314     -58.113  45.881  19.481  1.00 33.520          H  
ATOM   5060 3HG2 ILE A 314     -59.208  47.122  18.837  1.00 33.520          H  
ATOM   5061 1HD1 ILE A 314     -57.588  48.301  14.956  1.00 33.520          H  
ATOM   5062 2HD1 ILE A 314     -56.418  47.140  15.588  1.00 33.520          H  
ATOM   5063 3HD1 ILE A 314     -58.156  46.821  15.719  1.00 33.520          H  
ATOM   5064  N   HIS A 315     -55.683  46.842  21.057  1.00 20.140          N  
ATOM   5065  CA  HIS A 315     -55.524  46.118  22.314  1.00 20.490          C  
ATOM   5066  C   HIS A 315     -55.566  47.102  23.493  1.00 20.400          C  
ATOM   5067  O   HIS A 315     -56.336  46.939  24.447  1.00 20.620          O  
ATOM   5068  CB  HIS A 315     -54.191  45.355  22.324  1.00 28.550          C  
ATOM   5069  CG  HIS A 315     -53.928  44.576  23.570  1.00 28.550          C  
ATOM   5070  ND1 HIS A 315     -54.535  43.364  23.835  1.00 28.550          N  
ATOM   5071  CD2 HIS A 315     -53.129  44.838  24.631  1.00 28.550          C  
ATOM   5072  CE1 HIS A 315     -54.115  42.913  25.005  1.00 28.550          C  
ATOM   5073  NE2 HIS A 315     -53.262  43.788  25.506  1.00 28.550          N  
ATOM   5074  H   HIS A 315     -54.932  46.774  20.361  1.00 24.170          H  
ATOM   5075  HA  HIS A 315     -56.335  45.404  22.436  1.00 24.590          H  
ATOM   5076 1HB  HIS A 315     -54.163  44.670  21.475  1.00 34.260          H  
ATOM   5077 2HB  HIS A 315     -53.372  46.056  22.191  1.00 34.260          H  
ATOM   5078  HD2 HIS A 315     -52.498  45.720  24.765  1.00 34.260          H  
ATOM   5079  HE1 HIS A 315     -54.422  41.979  25.476  1.00 34.260          H  
ATOM   5080  HE2 HIS A 315     -52.783  43.708  26.393  1.00 34.260          H  
ATOM   5081  N   GLU A 316     -54.766  48.166  23.406  1.00 20.140          N  
ATOM   5082  CA  GLU A 316     -54.670  49.181  24.446  1.00 20.110          C  
ATOM   5083  C   GLU A 316     -55.808  50.186  24.289  1.00 19.120          C  
ATOM   5084  O   GLU A 316     -55.576  51.368  24.010  1.00 18.970          O  
ATOM   5085  CB  GLU A 316     -53.318  49.912  24.358  1.00 28.170          C  
ATOM   5086  CG  GLU A 316     -52.079  49.044  24.617  1.00 28.170          C  
ATOM   5087  CD  GLU A 316     -51.956  48.576  26.030  1.00 28.170          C  
ATOM   5088  OE1 GLU A 316     -52.692  49.057  26.858  1.00 28.170          O  
ATOM   5089  OE2 GLU A 316     -51.130  47.732  26.288  1.00 28.170          O  
ATOM   5090  H   GLU A 316     -54.171  48.262  22.591  1.00 24.170          H  
ATOM   5091  HA  GLU A 316     -54.762  48.701  25.420  1.00 24.130          H  
ATOM   5092 1HB  GLU A 316     -53.210  50.336  23.358  1.00 33.800          H  
ATOM   5093 2HB  GLU A 316     -53.303  50.740  25.066  1.00 33.800          H  
ATOM   5094 1HG  GLU A 316     -52.120  48.175  23.960  1.00 33.800          H  
ATOM   5095 2HG  GLU A 316     -51.195  49.612  24.355  1.00 33.800          H  
ATOM   5096  N   ASP A 317     -57.023  49.709  24.572  1.00 18.570          N  
ATOM   5097  CA  ASP A 317     -58.292  50.400  24.339  1.00 17.630          C  
ATOM   5098  C   ASP A 317     -58.396  51.752  25.017  1.00 17.380          C  
ATOM   5099  O   ASP A 317     -59.043  52.666  24.500  1.00 17.030          O  
ATOM   5100  CB  ASP A 317     -59.423  49.523  24.870  1.00 25.060          C  
ATOM   5101  CG  ASP A 317     -59.255  49.212  26.392  1.00 25.060          C  
ATOM   5102  OD1 ASP A 317     -58.168  49.462  26.921  1.00 25.060          O  
ATOM   5103  OD2 ASP A 317     -60.194  48.751  26.997  1.00 25.060          O  
ATOM   5104  H   ASP A 317     -57.040  48.729  24.870  1.00 22.280          H  
ATOM   5105  HA  ASP A 317     -58.405  50.535  23.261  1.00 21.160          H  
ATOM   5106 1HB  ASP A 317     -60.382  50.012  24.704  1.00 30.070          H  
ATOM   5107 2HB  ASP A 317     -59.427  48.579  24.315  1.00 30.070          H  
ATOM   5108  N   SER A 318     -57.710  51.884  26.141  1.00 17.610          N  
ATOM   5109  CA  SER A 318     -57.639  53.110  26.930  1.00 17.820          C  
ATOM   5110  C   SER A 318     -56.951  54.248  26.184  1.00 18.010          C  
ATOM   5111  O   SER A 318     -57.084  55.417  26.555  1.00 18.470          O  
ATOM   5112  CB  SER A 318     -56.829  52.861  28.179  1.00 24.860          C  
ATOM   5113  OG  SER A 318     -55.462  52.661  27.851  1.00 24.860          O  
ATOM   5114  H   SER A 318     -57.304  51.020  26.514  1.00 21.130          H  
ATOM   5115  HA  SER A 318     -58.653  53.414  27.189  1.00 21.380          H  
ATOM   5116 1HB  SER A 318     -56.924  53.710  28.856  1.00 29.840          H  
ATOM   5117 2HB  SER A 318     -57.217  51.980  28.691  1.00 29.840          H  
ATOM   5118  HG  SER A 318     -55.019  52.493  28.690  1.00 29.840          H  
ATOM   5119  N   MET A 319     -56.181  53.889  25.153  1.00 17.790          N  
ATOM   5120  CA  MET A 319     -55.387  54.776  24.330  1.00 18.030          C  
ATOM   5121  C   MET A 319     -54.402  55.604  25.155  1.00 19.310          C  
ATOM   5122  O   MET A 319     -54.013  56.709  24.754  1.00 19.570          O  
ATOM   5123  CB  MET A 319     -56.309  55.666  23.502  1.00 25.150          C  
ATOM   5124  CG  MET A 319     -57.189  54.898  22.523  1.00 25.150          C  
ATOM   5125  SD  MET A 319     -56.268  54.013  21.262  1.00 25.150          S  
ATOM   5126  CE  MET A 319     -57.538  52.970  20.555  1.00 25.150          C  
ATOM   5127  H   MET A 319     -56.152  52.898  24.901  1.00 21.350          H  
ATOM   5128  HA  MET A 319     -54.803  54.154  23.648  1.00 21.640          H  
ATOM   5129 1HB  MET A 319     -56.984  56.190  24.160  1.00 30.180          H  
ATOM   5130 2HB  MET A 319     -55.734  56.403  22.965  1.00 30.180          H  
ATOM   5131 1HG  MET A 319     -57.776  54.181  23.074  1.00 30.180          H  
ATOM   5132 2HG  MET A 319     -57.869  55.574  22.039  1.00 30.180          H  
ATOM   5133 1HE  MET A 319     -57.115  52.365  19.757  1.00 30.180          H  
ATOM   5134 2HE  MET A 319     -57.933  52.311  21.335  1.00 30.180          H  
ATOM   5135 3HE  MET A 319     -58.341  53.591  20.155  1.00 30.180          H  
ATOM   5136  N   ASN A 320     -53.865  55.011  26.238  1.00 20.160          N  
ATOM   5137  CA  ASN A 320     -52.892  55.706  27.080  1.00 21.420          C  
ATOM   5138  C   ASN A 320     -51.666  56.113  26.269  1.00 21.340          C  
ATOM   5139  O   ASN A 320     -51.099  57.186  26.491  1.00 21.990          O  
ATOM   5140  CB  ASN A 320     -52.475  54.835  28.248  1.00 29.480          C  
ATOM   5141  CG  ASN A 320     -53.536  54.703  29.309  1.00 29.480          C  
ATOM   5142  OD1 ASN A 320     -54.470  55.504  29.423  1.00 29.480          O  
ATOM   5143  ND2 ASN A 320     -53.404  53.677  30.108  1.00 29.480          N  
ATOM   5144  H   ASN A 320     -54.208  54.092  26.528  1.00 24.190          H  
ATOM   5145  HA  ASN A 320     -53.356  56.616  27.465  1.00 25.700          H  
ATOM   5146 1HB  ASN A 320     -52.226  53.838  27.881  1.00 35.380          H  
ATOM   5147 2HB  ASN A 320     -51.575  55.249  28.702  1.00 35.380          H  
ATOM   5148 1HD2 ASN A 320     -54.068  53.527  30.842  1.00 35.380          H  
ATOM   5149 2HD2 ASN A 320     -52.635  53.045  29.994  1.00 35.380          H  
ATOM   5150  N   LEU A 321     -51.318  55.288  25.275  1.00 20.500          N  
ATOM   5151  CA  LEU A 321     -50.200  55.511  24.367  1.00 20.310          C  
ATOM   5152  C   LEU A 321     -50.329  56.781  23.537  1.00 19.790          C  
ATOM   5153  O   LEU A 321     -49.327  57.348  23.110  1.00 20.220          O  
ATOM   5154  CB  LEU A 321     -50.092  54.332  23.402  1.00 28.510          C  
ATOM   5155  CG  LEU A 321     -49.601  52.997  23.925  1.00 28.510          C  
ATOM   5156  CD1 LEU A 321     -49.877  51.950  22.871  1.00 28.510          C  
ATOM   5157  CD2 LEU A 321     -48.070  53.088  24.158  1.00 28.510          C  
ATOM   5158  H   LEU A 321     -51.837  54.426  25.176  1.00 24.600          H  
ATOM   5159  HA  LEU A 321     -49.294  55.597  24.964  1.00 24.370          H  
ATOM   5160 1HB  LEU A 321     -51.059  54.184  22.930  1.00 34.210          H  
ATOM   5161 2HB  LEU A 321     -49.397  54.609  22.652  1.00 34.210          H  
ATOM   5162  HG  LEU A 321     -50.108  52.724  24.848  1.00 34.210          H  
ATOM   5163 1HD1 LEU A 321     -49.506  50.988  23.217  1.00 34.210          H  
ATOM   5164 2HD1 LEU A 321     -50.946  51.876  22.699  1.00 34.210          H  
ATOM   5165 3HD1 LEU A 321     -49.384  52.226  21.944  1.00 34.210          H  
ATOM   5166 1HD2 LEU A 321     -47.695  52.123  24.503  1.00 34.210          H  
ATOM   5167 2HD2 LEU A 321     -47.573  53.356  23.224  1.00 34.210          H  
ATOM   5168 3HD2 LEU A 321     -47.846  53.842  24.906  1.00 34.210          H  
ATOM   5169  N   LEU A 322     -51.557  57.193  23.239  1.00 18.930          N  
ATOM   5170  CA  LEU A 322     -51.792  58.371  22.423  1.00 18.480          C  
ATOM   5171  C   LEU A 322     -51.948  59.610  23.285  1.00 19.600          C  
ATOM   5172  O   LEU A 322     -51.600  60.723  22.873  1.00 19.770          O  
ATOM   5173  CB  LEU A 322     -53.048  58.151  21.595  1.00 26.050          C  
ATOM   5174  CG  LEU A 322     -53.001  57.000  20.597  1.00 26.050          C  
ATOM   5175  CD1 LEU A 322     -54.381  56.823  19.986  1.00 26.050          C  
ATOM   5176  CD2 LEU A 322     -51.955  57.274  19.493  1.00 26.050          C  
ATOM   5177  H   LEU A 322     -52.372  56.716  23.623  1.00 22.720          H  
ATOM   5178  HA  LEU A 322     -50.933  58.527  21.779  1.00 22.180          H  
ATOM   5179 1HB  LEU A 322     -53.860  57.938  22.277  1.00 31.260          H  
ATOM   5180 2HB  LEU A 322     -53.265  59.057  21.078  1.00 31.260          H  
ATOM   5181  HG  LEU A 322     -52.737  56.100  21.124  1.00 31.260          H  
ATOM   5182 1HD1 LEU A 322     -54.373  55.994  19.291  1.00 31.260          H  
ATOM   5183 2HD1 LEU A 322     -55.090  56.625  20.763  1.00 31.260          H  
ATOM   5184 3HD1 LEU A 322     -54.677  57.705  19.471  1.00 31.260          H  
ATOM   5185 1HD2 LEU A 322     -51.939  56.438  18.802  1.00 31.260          H  
ATOM   5186 2HD2 LEU A 322     -52.201  58.174  18.948  1.00 31.260          H  
ATOM   5187 3HD2 LEU A 322     -50.973  57.388  19.919  1.00 31.260          H  
ATOM   5188  N   SER A 323     -52.435  59.425  24.528  1.00 20.430          N  
ATOM   5189  CA  SER A 323     -52.654  60.550  25.458  1.00 21.550          C  
ATOM   5190  C   SER A 323     -51.319  61.203  25.763  1.00 22.600          C  
ATOM   5191  O   SER A 323     -51.216  62.402  26.033  1.00 23.470          O  
ATOM   5192  CB  SER A 323     -53.214  60.061  26.777  1.00 29.720          C  
ATOM   5193  OG  SER A 323     -52.202  59.425  27.545  1.00 29.720          O  
ATOM   5194  H   SER A 323     -52.740  58.484  24.791  1.00 24.520          H  
ATOM   5195  HA  SER A 323     -53.313  61.281  25.000  1.00 25.860          H  
ATOM   5196 1HB  SER A 323     -53.626  60.903  27.332  1.00 35.670          H  
ATOM   5197 2HB  SER A 323     -54.028  59.356  26.590  1.00 35.670          H  
ATOM   5198  HG  SER A 323     -51.948  58.591  27.094  1.00 35.670          H  
ATOM   5199  N   LEU A 324     -50.292  60.396  25.579  1.00 22.490          N  
ATOM   5200  CA  LEU A 324     -48.895  60.666  25.762  1.00 23.400          C  
ATOM   5201  C   LEU A 324     -48.410  61.871  24.983  1.00 23.670          C  
ATOM   5202  O   LEU A 324     -47.521  62.585  25.448  1.00 24.650          O  
ATOM   5203  CB  LEU A 324     -48.117  59.421  25.312  1.00 32.400          C  
ATOM   5204  CG  LEU A 324     -46.606  59.431  25.455  1.00 32.400          C  
ATOM   5205  CD1 LEU A 324     -46.222  59.602  26.899  1.00 32.400          C  
ATOM   5206  CD2 LEU A 324     -46.046  58.119  24.908  1.00 32.400          C  
ATOM   5207  H   LEU A 324     -50.549  59.447  25.339  1.00 26.990          H  
ATOM   5208  HA  LEU A 324     -48.739  60.846  26.821  1.00 28.080          H  
ATOM   5209 1HB  LEU A 324     -48.511  58.555  25.847  1.00 38.880          H  
ATOM   5210 2HB  LEU A 324     -48.325  59.279  24.258  1.00 38.880          H  
ATOM   5211  HG  LEU A 324     -46.196  60.253  24.882  1.00 38.880          H  
ATOM   5212 1HD1 LEU A 324     -45.181  59.606  26.948  1.00 38.880          H  
ATOM   5213 2HD1 LEU A 324     -46.592  60.544  27.290  1.00 38.880          H  
ATOM   5214 3HD1 LEU A 324     -46.619  58.778  27.492  1.00 38.880          H  
ATOM   5215 1HD2 LEU A 324     -44.963  58.120  24.993  1.00 38.880          H  
ATOM   5216 2HD2 LEU A 324     -46.453  57.280  25.471  1.00 38.880          H  
ATOM   5217 3HD2 LEU A 324     -46.326  58.015  23.864  1.00 38.880          H  
ATOM   5218  N   TYR A 325     -48.969  62.107  23.794  1.00 22.810          N  
ATOM   5219  CA  TYR A 325     -48.503  63.210  22.974  1.00 23.000          C  
ATOM   5220  C   TYR A 325     -49.408  64.445  23.061  1.00 23.560          C  
ATOM   5221  O   TYR A 325     -49.179  65.430  22.348  1.00 23.830          O  
ATOM   5222  CB  TYR A 325     -48.381  62.711  21.540  1.00 32.120          C  
ATOM   5223  CG  TYR A 325     -47.334  61.620  21.403  1.00 32.120          C  
ATOM   5224  CD1 TYR A 325     -47.703  60.274  21.468  1.00 32.120          C  
ATOM   5225  CD2 TYR A 325     -46.014  61.958  21.202  1.00 32.120          C  
ATOM   5226  CE1 TYR A 325     -46.745  59.301  21.345  1.00 32.120          C  
ATOM   5227  CE2 TYR A 325     -45.076  60.972  21.076  1.00 32.120          C  
ATOM   5228  CZ  TYR A 325     -45.433  59.654  21.151  1.00 32.120          C  
ATOM   5229  OH  TYR A 325     -44.478  58.679  21.051  1.00 32.120          O  
ATOM   5230  H   TYR A 325     -49.727  61.511  23.440  1.00 27.370          H  
ATOM   5231  HA  TYR A 325     -47.515  63.505  23.325  1.00 27.600          H  
ATOM   5232 1HB  TYR A 325     -49.341  62.314  21.203  1.00 38.550          H  
ATOM   5233 2HB  TYR A 325     -48.107  63.538  20.882  1.00 38.550          H  
ATOM   5234  HD1 TYR A 325     -48.746  59.988  21.626  1.00 38.550          H  
ATOM   5235  HD2 TYR A 325     -45.715  63.005  21.145  1.00 38.550          H  
ATOM   5236  HE1 TYR A 325     -47.018  58.255  21.409  1.00 38.550          H  
ATOM   5237  HE2 TYR A 325     -44.039  61.232  20.922  1.00 38.550          H  
ATOM   5238  HH  TYR A 325     -43.583  59.090  21.133  1.00 38.550          H  
ATOM   5239  N   THR A 326     -50.450  64.370  23.901  1.00 23.740          N  
ATOM   5240  CA  THR A 326     -51.429  65.440  24.134  1.00 24.350          C  
ATOM   5241  C   THR A 326     -51.802  66.227  22.876  1.00 23.770          C  
ATOM   5242  O   THR A 326     -51.852  67.460  22.919  1.00 24.410          O  
ATOM   5243  CB  THR A 326     -50.945  66.446  25.194  1.00 33.850          C  
ATOM   5244  OG1 THR A 326     -49.864  67.211  24.673  1.00 33.850          O  
ATOM   5245  CG2 THR A 326     -50.468  65.688  26.428  1.00 33.850          C  
ATOM   5246  H   THR A 326     -50.557  63.532  24.477  1.00 28.490          H  
ATOM   5247  HA  THR A 326     -52.334  64.971  24.511  1.00 29.220          H  
ATOM   5248  HB  THR A 326     -51.762  67.113  25.468  1.00 40.620          H  
ATOM   5249  HG1 THR A 326     -50.210  67.748  23.927  1.00 40.620          H  
ATOM   5250 1HG2 THR A 326     -50.127  66.397  27.177  1.00 40.620          H  
ATOM   5251 2HG2 THR A 326     -51.291  65.098  26.831  1.00 40.620          H  
ATOM   5252 3HG2 THR A 326     -49.645  65.023  26.160  1.00 40.620          H  
ATOM   5253  N   SER A 327     -52.026  65.535  21.756  1.00 22.600          N  
ATOM   5254  CA  SER A 327     -52.310  66.194  20.487  1.00 22.080          C  
ATOM   5255  C   SER A 327     -53.705  65.791  19.945  1.00 20.710          C  
ATOM   5256  O   SER A 327     -53.960  64.590  19.763  1.00 20.110          O  
ATOM   5257  CB  SER A 327     -51.223  65.827  19.511  1.00 31.120          C  
ATOM   5258  OG  SER A 327     -49.979  66.327  19.921  1.00 31.120          O  
ATOM   5259  H   SER A 327     -51.976  64.527  21.797  1.00 27.120          H  
ATOM   5260  HA  SER A 327     -52.226  67.258  20.654  1.00 26.500          H  
ATOM   5261 1HB  SER A 327     -51.173  64.750  19.416  1.00 37.340          H  
ATOM   5262 2HB  SER A 327     -51.472  66.249  18.543  1.00 37.340          H  
ATOM   5263  HG  SER A 327     -49.839  66.037  20.861  1.00 37.340          H  
ATOM   5264  N   PRO A 328     -54.606  66.770  19.642  1.00 20.170          N  
ATOM   5265  CA  PRO A 328     -55.988  66.599  19.177  1.00 18.920          C  
ATOM   5266  C   PRO A 328     -56.232  65.630  18.018  1.00 17.960          C  
ATOM   5267  O   PRO A 328     -57.269  64.964  18.011  1.00 16.960          O  
ATOM   5268  CB  PRO A 328     -56.348  68.025  18.732  1.00 28.380          C  
ATOM   5269  CG  PRO A 328     -55.556  68.913  19.637  1.00 28.380          C  
ATOM   5270  CD  PRO A 328     -54.238  68.208  19.831  1.00 28.380          C  
ATOM   5271  HA  PRO A 328     -56.607  66.309  20.034  1.00 22.700          H  
ATOM   5272 1HB  PRO A 328     -56.109  68.163  17.667  1.00 34.060          H  
ATOM   5273 2HB  PRO A 328     -57.435  68.179  18.835  1.00 34.060          H  
ATOM   5274 1HG  PRO A 328     -55.439  69.909  19.180  1.00 34.060          H  
ATOM   5275 2HG  PRO A 328     -56.092  69.063  20.586  1.00 34.060          H  
ATOM   5276 1HD  PRO A 328     -53.487  68.541  19.092  1.00 34.060          H  
ATOM   5277 2HD  PRO A 328     -53.945  68.420  20.877  1.00 34.060          H  
ATOM   5278  N   SER A 329     -55.302  65.495  17.067  1.00 18.290          N  
ATOM   5279  CA  SER A 329     -55.579  64.550  15.985  1.00 17.450          C  
ATOM   5280  C   SER A 329     -54.441  63.573  15.726  1.00 17.450          C  
ATOM   5281  O   SER A 329     -54.164  63.190  14.588  1.00 16.850          O  
ATOM   5282  CB  SER A 329     -55.880  65.320  14.715  1.00 24.770          C  
ATOM   5283  OG  SER A 329     -54.825  66.194  14.394  1.00 24.770          O  
ATOM   5284  H   SER A 329     -54.471  66.065  17.045  1.00 21.950          H  
ATOM   5285  HA  SER A 329     -56.459  63.962  16.250  1.00 20.940          H  
ATOM   5286 1HB  SER A 329     -56.044  64.622  13.896  1.00 29.720          H  
ATOM   5287 2HB  SER A 329     -56.799  65.889  14.850  1.00 29.720          H  
ATOM   5288  HG  SER A 329     -55.085  66.627  13.578  1.00 29.720          H  
ATOM   5289  N   LEU A 330     -53.851  63.104  16.819  1.00 18.100          N  
ATOM   5290  CA  LEU A 330     -52.845  62.035  16.868  1.00 18.220          C  
ATOM   5291  C   LEU A 330     -51.570  62.065  15.972  1.00 17.600          C  
ATOM   5292  O   LEU A 330     -51.152  60.999  15.523  1.00 17.420          O  
ATOM   5293  CB  LEU A 330     -53.570  60.723  16.554  1.00 25.460          C  
ATOM   5294  CG  LEU A 330     -54.845  60.424  17.395  1.00 25.460          C  
ATOM   5295  CD1 LEU A 330     -55.389  59.077  16.963  1.00 25.460          C  
ATOM   5296  CD2 LEU A 330     -54.542  60.481  18.871  1.00 25.460          C  
ATOM   5297  H   LEU A 330     -54.134  63.526  17.714  1.00 21.720          H  
ATOM   5298  HA  LEU A 330     -52.481  61.999  17.893  1.00 21.860          H  
ATOM   5299 1HB  LEU A 330     -53.855  60.725  15.500  1.00 30.550          H  
ATOM   5300 2HB  LEU A 330     -52.875  59.898  16.718  1.00 30.550          H  
ATOM   5301  HG  LEU A 330     -55.614  61.163  17.172  1.00 30.550          H  
ATOM   5302 1HD1 LEU A 330     -56.300  58.853  17.517  1.00 30.550          H  
ATOM   5303 2HD1 LEU A 330     -55.611  59.102  15.896  1.00 30.550          H  
ATOM   5304 3HD1 LEU A 330     -54.646  58.304  17.157  1.00 30.550          H  
ATOM   5305 1HD2 LEU A 330     -55.446  60.257  19.430  1.00 30.550          H  
ATOM   5306 2HD2 LEU A 330     -53.790  59.766  19.085  1.00 30.550          H  
ATOM   5307 3HD2 LEU A 330     -54.191  61.466  19.164  1.00 30.550          H  
ATOM   5308  N   PRO A 331     -50.907  63.210  15.682  1.00 17.280          N  
ATOM   5309  CA  PRO A 331     -49.684  63.297  14.884  1.00 16.750          C  
ATOM   5310  C   PRO A 331     -48.441  62.693  15.568  1.00 17.240          C  
ATOM   5311  O   PRO A 331     -47.413  62.504  14.925  1.00 16.940          O  
ATOM   5312  CB  PRO A 331     -49.519  64.799  14.697  1.00 25.120          C  
ATOM   5313  CG  PRO A 331     -50.207  65.400  15.899  1.00 25.120          C  
ATOM   5314  CD  PRO A 331     -51.380  64.499  16.146  1.00 25.120          C  
ATOM   5315  HA  PRO A 331     -49.862  62.805  13.916  1.00 20.100          H  
ATOM   5316 1HB  PRO A 331     -48.465  65.042  14.592  1.00 30.150          H  
ATOM   5317 2HB  PRO A 331     -50.000  65.103  13.756  1.00 30.150          H  
ATOM   5318 1HG  PRO A 331     -49.516  65.454  16.755  1.00 30.150          H  
ATOM   5319 2HG  PRO A 331     -50.511  66.432  15.674  1.00 30.150          H  
ATOM   5320 1HD  PRO A 331     -51.653  64.457  17.180  1.00 30.150          H  
ATOM   5321 2HD  PRO A 331     -52.183  64.867  15.507  1.00 30.150          H  
ATOM   5322  N   ASN A 332     -48.539  62.451  16.882  1.00 17.980          N  
ATOM   5323  CA  ASN A 332     -47.470  61.927  17.735  1.00 18.500          C  
ATOM   5324  C   ASN A 332     -46.197  62.785  17.695  1.00 19.810          C  
ATOM   5325  O   ASN A 332     -45.122  62.312  17.321  1.00 20.100          O  
ATOM   5326  CB  ASN A 332     -47.175  60.488  17.371  1.00 25.690          C  
ATOM   5327  CG  ASN A 332     -48.397  59.606  17.510  1.00 25.690          C  
ATOM   5328  OD1 ASN A 332     -49.192  59.704  18.460  1.00 25.690          O  
ATOM   5329  ND2 ASN A 332     -48.563  58.737  16.547  1.00 25.690          N  
ATOM   5330  H   ASN A 332     -49.424  62.618  17.325  1.00 21.580          H  
ATOM   5331  HA  ASN A 332     -47.833  61.943  18.752  1.00 22.200          H  
ATOM   5332 1HB  ASN A 332     -46.804  60.425  16.349  1.00 30.830          H  
ATOM   5333 2HB  ASN A 332     -46.391  60.104  18.025  1.00 30.830          H  
ATOM   5334 1HD2 ASN A 332     -49.350  58.120  16.542  1.00 30.830          H  
ATOM   5335 2HD2 ASN A 332     -47.904  58.697  15.796  1.00 30.830          H  
ATOM   5336  N   ILE A 333     -46.335  64.046  18.104  1.00 20.630          N  
ATOM   5337  CA  ILE A 333     -45.270  65.036  18.103  1.00 21.900          C  
ATOM   5338  C   ILE A 333     -44.472  65.162  19.404  1.00 22.720          C  
ATOM   5339  O   ILE A 333     -45.015  65.444  20.469  1.00 23.060          O  
ATOM   5340  CB  ILE A 333     -45.879  66.402  17.707  1.00 30.150          C  
ATOM   5341  CG1 ILE A 333     -46.400  66.290  16.272  1.00 30.150          C  
ATOM   5342  CG2 ILE A 333     -44.912  67.532  17.880  1.00 30.150          C  
ATOM   5343  CD1 ILE A 333     -47.247  67.462  15.796  1.00 30.150          C  
ATOM   5344  H   ILE A 333     -47.248  64.347  18.407  1.00 24.760          H  
ATOM   5345  HA  ILE A 333     -44.566  64.748  17.323  1.00 26.280          H  
ATOM   5346  HB  ILE A 333     -46.750  66.593  18.342  1.00 36.180          H  
ATOM   5347 1HG1 ILE A 333     -45.552  66.182  15.602  1.00 36.180          H  
ATOM   5348 2HG1 ILE A 333     -46.991  65.393  16.208  1.00 36.180          H  
ATOM   5349 1HG2 ILE A 333     -45.374  68.472  17.606  1.00 36.180          H  
ATOM   5350 2HG2 ILE A 333     -44.619  67.599  18.915  1.00 36.180          H  
ATOM   5351 3HG2 ILE A 333     -44.057  67.353  17.249  1.00 36.180          H  
ATOM   5352 1HD1 ILE A 333     -47.575  67.275  14.775  1.00 36.180          H  
ATOM   5353 2HD1 ILE A 333     -48.119  67.569  16.441  1.00 36.180          H  
ATOM   5354 3HD1 ILE A 333     -46.679  68.382  15.810  1.00 36.180          H  
ATOM   5355  N   THR A 334     -43.152  65.055  19.261  1.00 23.150          N  
ATOM   5356  CA  THR A 334     -42.158  65.153  20.327  1.00 23.920          C  
ATOM   5357  C   THR A 334     -41.510  66.544  20.374  1.00 25.110          C  
ATOM   5358  O   THR A 334     -40.620  66.821  21.174  1.00 25.700          O  
ATOM   5359  CB  THR A 334     -41.091  64.073  20.129  1.00 33.180          C  
ATOM   5360  OG1 THR A 334     -40.504  64.230  18.827  1.00 33.180          O  
ATOM   5361  CG2 THR A 334     -41.718  62.707  20.264  1.00 33.180          C  
ATOM   5362  H   THR A 334     -42.793  64.824  18.341  1.00 27.780          H  
ATOM   5363  HA  THR A 334     -42.657  64.975  21.281  1.00 28.700          H  
ATOM   5364  HB  THR A 334     -40.319  64.183  20.868  1.00 39.820          H  
ATOM   5365  HG1 THR A 334     -39.712  63.678  18.764  1.00 39.820          H  
ATOM   5366 1HG2 THR A 334     -40.964  61.940  20.123  1.00 39.820          H  
ATOM   5367 2HG2 THR A 334     -42.146  62.616  21.254  1.00 39.820          H  
ATOM   5368 3HG2 THR A 334     -42.501  62.578  19.518  1.00 39.820          H  
ATOM   5369  N   LEU A 335     -42.025  67.458  19.567  1.00 25.450          N  
ATOM   5370  CA  LEU A 335     -41.497  68.822  19.479  1.00 26.530          C  
ATOM   5371  C   LEU A 335     -41.916  69.645  20.692  1.00 27.010          C  
ATOM   5372  O   LEU A 335     -41.457  70.769  20.885  1.00 27.960          O  
ATOM   5373  CB  LEU A 335     -41.998  69.522  18.208  1.00 36.710          C  
ATOM   5374  CG  LEU A 335     -41.567  68.907  16.829  1.00 36.710          C  
ATOM   5375  CD1 LEU A 335     -42.301  69.646  15.715  1.00 36.710          C  
ATOM   5376  CD2 LEU A 335     -40.063  69.019  16.634  1.00 36.710          C  
ATOM   5377  H   LEU A 335     -42.778  67.168  18.963  1.00 30.540          H  
ATOM   5378  HA  LEU A 335     -40.424  68.784  19.468  1.00 31.840          H  
ATOM   5379 1HB  LEU A 335     -43.074  69.581  18.240  1.00 44.050          H  
ATOM   5380 2HB  LEU A 335     -41.617  70.543  18.227  1.00 44.050          H  
ATOM   5381  HG  LEU A 335     -41.844  67.860  16.791  1.00 44.050          H  
ATOM   5382 1HD1 LEU A 335     -42.022  69.222  14.751  1.00 44.050          H  
ATOM   5383 2HD1 LEU A 335     -43.377  69.546  15.856  1.00 44.050          H  
ATOM   5384 3HD1 LEU A 335     -42.029  70.701  15.737  1.00 44.050          H  
ATOM   5385 1HD2 LEU A 335     -39.792  68.592  15.669  1.00 44.050          H  
ATOM   5386 2HD2 LEU A 335     -39.773  70.069  16.656  1.00 44.050          H  
ATOM   5387 3HD2 LEU A 335     -39.539  68.478  17.416  1.00 44.050          H  
ATOM   5388  N   GLY A 336     -42.811  69.083  21.505  1.00 26.380          N  
ATOM   5389  CA  GLY A 336     -43.294  69.728  22.714  1.00 26.820          C  
ATOM   5390  C   GLY A 336     -42.409  69.415  23.927  1.00 26.820          C  
ATOM   5391  O   GLY A 336     -42.677  69.887  25.033  1.00 27.240          O  
ATOM   5392  H   GLY A 336     -43.149  68.161  21.279  1.00 31.660          H  
ATOM   5393 1HA  GLY A 336     -43.333  70.807  22.561  1.00 32.180          H  
ATOM   5394 2HA  GLY A 336     -44.314  69.398  22.912  1.00 32.180          H  
ATOM   5395  N   LEU A 337     -41.361  68.613  23.728  1.00 26.410          N  
ATOM   5396  CA  LEU A 337     -40.472  68.244  24.819  1.00 26.380          C  
ATOM   5397  C   LEU A 337     -39.474  69.374  25.059  1.00 27.180          C  
ATOM   5398  O   LEU A 337     -38.994  69.944  24.089  1.00 26.680          O  
ATOM   5399  CB  LEU A 337     -39.684  66.997  24.419  1.00 36.940          C  
ATOM   5400  CG  LEU A 337     -40.484  65.733  24.134  1.00 36.940          C  
ATOM   5401  CD1 LEU A 337     -39.551  64.720  23.555  1.00 36.940          C  
ATOM   5402  CD2 LEU A 337     -41.093  65.194  25.401  1.00 36.940          C  
ATOM   5403  H   LEU A 337     -41.175  68.233  22.795  1.00 31.690          H  
ATOM   5404  HA  LEU A 337     -41.075  68.056  25.696  1.00 31.660          H  
ATOM   5405 1HB  LEU A 337     -39.128  67.230  23.507  1.00 44.330          H  
ATOM   5406 2HB  LEU A 337     -38.968  66.763  25.201  1.00 44.330          H  
ATOM   5407  HG  LEU A 337     -41.267  65.945  23.417  1.00 44.330          H  
ATOM   5408 1HD1 LEU A 337     -40.100  63.825  23.324  1.00 44.330          H  
ATOM   5409 2HD1 LEU A 337     -39.112  65.117  22.640  1.00 44.330          H  
ATOM   5410 3HD1 LEU A 337     -38.763  64.504  24.270  1.00 44.330          H  
ATOM   5411 1HD2 LEU A 337     -41.631  64.290  25.191  1.00 44.330          H  
ATOM   5412 2HD2 LEU A 337     -40.297  64.976  26.101  1.00 44.330          H  
ATOM   5413 3HD2 LEU A 337     -41.777  65.913  25.839  1.00 44.330          H  
ATOM   5414  N   PRO A 338     -39.043  69.657  26.317  1.00 28.380          N  
ATOM   5415  CA  PRO A 338     -38.002  70.640  26.669  1.00 29.670          C  
ATOM   5416  C   PRO A 338     -36.746  70.465  25.810  1.00 29.630          C  
ATOM   5417  O   PRO A 338     -36.094  71.437  25.405  1.00 30.130          O  
ATOM   5418  CB  PRO A 338     -37.735  70.291  28.145  1.00 44.510          C  
ATOM   5419  CG  PRO A 338     -39.064  69.776  28.651  1.00 44.510          C  
ATOM   5420  CD  PRO A 338     -39.650  68.980  27.493  1.00 44.510          C  
ATOM   5421  HA  PRO A 338     -38.412  71.654  26.563  1.00 35.600          H  
ATOM   5422 1HB  PRO A 338     -36.944  69.540  28.223  1.00 53.410          H  
ATOM   5423 2HB  PRO A 338     -37.384  71.183  28.688  1.00 53.410          H  
ATOM   5424 1HG  PRO A 338     -38.916  69.159  29.549  1.00 53.410          H  
ATOM   5425 2HG  PRO A 338     -39.705  70.616  28.954  1.00 53.410          H  
ATOM   5426 1HD  PRO A 338     -39.369  67.914  27.547  1.00 53.410          H  
ATOM   5427 2HD  PRO A 338     -40.746  69.133  27.512  1.00 53.410          H  
ATOM   5428  N   ALA A 339     -36.454  69.210  25.494  1.00 29.060          N  
ATOM   5429  CA  ALA A 339     -35.333  68.831  24.669  1.00 28.880          C  
ATOM   5430  C   ALA A 339     -35.332  69.522  23.312  1.00 29.140          C  
ATOM   5431  O   ALA A 339     -34.268  69.825  22.774  1.00 29.230          O  
ATOM   5432  CB  ALA A 339     -35.357  67.343  24.461  1.00 40.500          C  
ATOM   5433  H   ALA A 339     -37.000  68.456  25.885  1.00 34.870          H  
ATOM   5434  HA  ALA A 339     -34.420  69.103  25.191  1.00 34.660          H  
ATOM   5435 1HB  ALA A 339     -34.498  67.048  23.861  1.00 48.600          H  
ATOM   5436 2HB  ALA A 339     -35.325  66.835  25.421  1.00 48.600          H  
ATOM   5437 3HB  ALA A 339     -36.276  67.087  23.937  1.00 48.600          H  
ATOM   5438  N   VAL A 340     -36.488  69.746  22.699  1.00 29.290          N  
ATOM   5439  CA  VAL A 340     -36.419  70.299  21.364  1.00 29.620          C  
ATOM   5440  C   VAL A 340     -36.019  71.779  21.351  1.00 30.380          C  
ATOM   5441  O   VAL A 340     -35.052  72.107  20.670  1.00 30.490          O  
ATOM   5442  CB  VAL A 340     -37.675  69.928  20.563  1.00 41.340          C  
ATOM   5443  CG1 VAL A 340     -37.696  70.663  19.229  1.00 41.340          C  
ATOM   5444  CG2 VAL A 340     -37.622  68.400  20.356  1.00 41.340          C  
ATOM   5445  H   VAL A 340     -37.395  69.560  23.139  1.00 35.150          H  
ATOM   5446  HA  VAL A 340     -35.622  69.767  20.847  1.00 35.540          H  
ATOM   5447  HB  VAL A 340     -38.573  70.165  21.108  1.00 49.600          H  
ATOM   5448 1HG1 VAL A 340     -38.573  70.365  18.682  1.00 49.600          H  
ATOM   5449 2HG1 VAL A 340     -37.732  71.737  19.393  1.00 49.600          H  
ATOM   5450 3HG1 VAL A 340     -36.801  70.414  18.659  1.00 49.600          H  
ATOM   5451 1HG2 VAL A 340     -38.464  68.049  19.800  1.00 49.600          H  
ATOM   5452 2HG2 VAL A 340     -36.713  68.144  19.812  1.00 49.600          H  
ATOM   5453 3HG2 VAL A 340     -37.614  67.904  21.323  1.00 49.600          H  
ATOM   5454  N   PRO A 341     -36.663  72.713  22.086  1.00 30.950          N  
ATOM   5455  CA  PRO A 341     -36.203  74.090  22.202  1.00 31.870          C  
ATOM   5456  C   PRO A 341     -34.749  74.150  22.688  1.00 33.050          C  
ATOM   5457  O   PRO A 341     -33.996  75.047  22.300  1.00 33.810          O  
ATOM   5458  CB  PRO A 341     -37.166  74.679  23.236  1.00 47.800          C  
ATOM   5459  CG  PRO A 341     -38.424  73.855  23.083  1.00 47.800          C  
ATOM   5460  CD  PRO A 341     -37.939  72.458  22.778  1.00 47.800          C  
ATOM   5461  HA  PRO A 341     -36.310  74.591  21.229  1.00 38.240          H  
ATOM   5462 1HB  PRO A 341     -36.726  74.596  24.243  1.00 57.370          H  
ATOM   5463 2HB  PRO A 341     -37.321  75.752  23.040  1.00 57.370          H  
ATOM   5464 1HG  PRO A 341     -39.024  73.891  24.007  1.00 57.370          H  
ATOM   5465 2HG  PRO A 341     -39.053  74.259  22.282  1.00 57.370          H  
ATOM   5466 1HD  PRO A 341     -37.778  71.937  23.695  1.00 57.370          H  
ATOM   5467 2HD  PRO A 341     -38.681  71.985  22.153  1.00 57.370          H  
ATOM   5468  N   SER A 342     -34.334  73.131  23.467  1.00 33.200          N  
ATOM   5469  CA  SER A 342     -32.990  73.043  24.015  1.00 34.280          C  
ATOM   5470  C   SER A 342     -31.957  72.448  23.055  1.00 34.670          C  
ATOM   5471  O   SER A 342     -30.777  72.381  23.402  1.00 35.510          O  
ATOM   5472  CB  SER A 342     -33.033  72.172  25.254  1.00 47.560          C  
ATOM   5473  OG  SER A 342     -33.881  72.717  26.231  1.00 47.560          O  
ATOM   5474  H   SER A 342     -34.991  72.430  23.824  1.00 39.840          H  
ATOM   5475  HA  SER A 342     -32.667  74.044  24.277  1.00 41.140          H  
ATOM   5476 1HB  SER A 342     -33.366  71.181  24.990  1.00 57.070          H  
ATOM   5477 2HB  SER A 342     -32.026  72.082  25.659  1.00 57.070          H  
ATOM   5478  HG  SER A 342     -34.798  72.508  25.932  1.00 57.070          H  
ATOM   5479  N   GLN A 343     -32.397  72.029  21.866  1.00 34.100          N  
ATOM   5480  CA  GLN A 343     -31.591  71.399  20.824  1.00 34.420          C  
ATOM   5481  C   GLN A 343     -30.912  70.100  21.264  1.00 34.510          C  
ATOM   5482  O   GLN A 343     -29.772  69.821  20.879  1.00 35.210          O  
ATOM   5483  CB  GLN A 343     -30.514  72.376  20.325  1.00 48.060          C  
ATOM   5484  CG  GLN A 343     -31.065  73.665  19.742  1.00 48.060          C  
ATOM   5485  CD  GLN A 343     -31.820  73.443  18.467  1.00 48.060          C  
ATOM   5486  OE1 GLN A 343     -31.268  72.968  17.469  1.00 48.060          O  
ATOM   5487  NE2 GLN A 343     -33.099  73.781  18.483  1.00 48.060          N  
ATOM   5488  H   GLN A 343     -33.391  72.137  21.654  1.00 40.920          H  
ATOM   5489  HA  GLN A 343     -32.258  71.155  19.997  1.00 41.300          H  
ATOM   5490 1HB  GLN A 343     -29.832  72.627  21.131  1.00 57.670          H  
ATOM   5491 2HB  GLN A 343     -29.926  71.892  19.547  1.00 57.670          H  
ATOM   5492 1HG  GLN A 343     -31.746  74.118  20.466  1.00 57.670          H  
ATOM   5493 2HG  GLN A 343     -30.238  74.340  19.539  1.00 57.670          H  
ATOM   5494 1HE2 GLN A 343     -33.663  73.656  17.668  1.00 57.670          H  
ATOM   5495 2HE2 GLN A 343     -33.509  74.169  19.318  1.00 57.670          H  
ATOM   5496  N   LEU A 344     -31.615  69.276  22.036  1.00 33.830          N  
ATOM   5497  CA  LEU A 344     -31.072  68.005  22.474  1.00 33.950          C  
ATOM   5498  C   LEU A 344     -31.796  66.841  21.798  1.00 33.310          C  
ATOM   5499  O   LEU A 344     -33.029  66.800  21.714  1.00 33.340          O  
ATOM   5500  CB  LEU A 344     -31.217  67.893  24.003  1.00 47.480          C  
ATOM   5501  CG  LEU A 344     -30.582  69.061  24.846  1.00 47.480          C  
ATOM   5502  CD1 LEU A 344     -30.885  68.841  26.335  1.00 47.480          C  
ATOM   5503  CD2 LEU A 344     -29.091  69.140  24.616  1.00 47.480          C  
ATOM   5504  H   LEU A 344     -32.552  69.551  22.325  1.00 40.600          H  
ATOM   5505  HA  LEU A 344     -30.024  67.948  22.195  1.00 40.740          H  
ATOM   5506 1HB  LEU A 344     -32.272  67.860  24.242  1.00 56.980          H  
ATOM   5507 2HB  LEU A 344     -30.761  66.956  24.328  1.00 56.980          H  
ATOM   5508  HG  LEU A 344     -31.032  69.998  24.547  1.00 56.980          H  
ATOM   5509 1HD1 LEU A 344     -30.469  69.664  26.930  1.00 56.980          H  
ATOM   5510 2HD1 LEU A 344     -31.952  68.810  26.471  1.00 56.980          H  
ATOM   5511 3HD1 LEU A 344     -30.446  67.907  26.665  1.00 56.980          H  
ATOM   5512 1HD2 LEU A 344     -28.682  69.959  25.208  1.00 56.980          H  
ATOM   5513 2HD2 LEU A 344     -28.633  68.211  24.925  1.00 56.980          H  
ATOM   5514 3HD2 LEU A 344     -28.879  69.325  23.567  1.00 56.980          H  
ATOM   5515  N   ASN A 345     -31.048  65.831  21.398  1.00 32.740          N  
ATOM   5516  CA  ASN A 345     -31.703  64.663  20.834  1.00 32.110          C  
ATOM   5517  C   ASN A 345     -32.265  63.836  21.974  1.00 32.730          C  
ATOM   5518  O   ASN A 345     -31.565  63.026  22.571  1.00 33.250          O  
ATOM   5519  CB  ASN A 345     -30.742  63.873  19.954  1.00 45.210          C  
ATOM   5520  CG  ASN A 345     -31.380  62.679  19.261  1.00 45.210          C  
ATOM   5521  OD1 ASN A 345     -32.142  61.905  19.872  1.00 45.210          O  
ATOM   5522  ND2 ASN A 345     -31.088  62.528  17.987  1.00 45.210          N  
ATOM   5523  H   ASN A 345     -30.043  65.929  21.431  1.00 39.290          H  
ATOM   5524  HA  ASN A 345     -32.543  64.988  20.218  1.00 38.530          H  
ATOM   5525 1HB  ASN A 345     -30.326  64.533  19.194  1.00 54.250          H  
ATOM   5526 2HB  ASN A 345     -29.913  63.513  20.555  1.00 54.250          H  
ATOM   5527 1HD2 ASN A 345     -31.478  61.764  17.468  1.00 54.250          H  
ATOM   5528 2HD2 ASN A 345     -30.476  63.177  17.531  1.00 54.250          H  
ATOM   5529  N   ALA A 346     -33.546  64.051  22.270  1.00 32.680          N  
ATOM   5530  CA  ALA A 346     -34.205  63.397  23.405  1.00 33.310          C  
ATOM   5531  C   ALA A 346     -34.188  61.880  23.333  1.00 33.470          C  
ATOM   5532  O   ALA A 346     -33.961  61.207  24.338  1.00 34.320          O  
ATOM   5533  CB  ALA A 346     -35.655  63.822  23.492  1.00 46.380          C  
ATOM   5534  H   ALA A 346     -34.007  64.789  21.737  1.00 39.220          H  
ATOM   5535  HA  ALA A 346     -33.688  63.708  24.308  1.00 39.970          H  
ATOM   5536 1HB  ALA A 346     -36.108  63.361  24.363  1.00 55.660          H  
ATOM   5537 2HB  ALA A 346     -35.715  64.872  23.575  1.00 55.660          H  
ATOM   5538 3HB  ALA A 346     -36.184  63.507  22.597  1.00 55.660          H  
ATOM   5539  N   SER A 347     -34.375  61.313  22.147  1.00 32.710          N  
ATOM   5540  CA  SER A 347     -34.427  59.861  22.077  1.00 32.850          C  
ATOM   5541  C   SER A 347     -33.092  59.273  22.520  1.00 33.020          C  
ATOM   5542  O   SER A 347     -33.033  58.323  23.323  1.00 32.650          O  
ATOM   5543  CB  SER A 347     -34.743  59.431  20.656  1.00 45.930          C  
ATOM   5544  OG  SER A 347     -36.028  59.866  20.283  1.00 45.930          O  
ATOM   5545  H   SER A 347     -34.531  61.875  21.321  1.00 39.250          H  
ATOM   5546  HA  SER A 347     -35.212  59.502  22.744  1.00 39.420          H  
ATOM   5547 1HB  SER A 347     -34.002  59.847  19.976  1.00 55.120          H  
ATOM   5548 2HB  SER A 347     -34.688  58.346  20.582  1.00 55.120          H  
ATOM   5549  HG  SER A 347     -36.662  59.305  20.786  1.00 55.120          H  
ATOM   5550  N   ASN A 348     -32.012  59.892  22.042  1.00 33.710          N  
ATOM   5551  CA  ASN A 348     -30.691  59.427  22.385  1.00 34.040          C  
ATOM   5552  C   ASN A 348     -30.290  59.822  23.791  1.00 34.820          C  
ATOM   5553  O   ASN A 348     -29.638  59.033  24.475  1.00 34.840          O  
ATOM   5554  CB  ASN A 348     -29.668  59.955  21.408  1.00 47.520          C  
ATOM   5555  CG  ASN A 348     -29.777  59.326  20.059  1.00 47.520          C  
ATOM   5556  OD1 ASN A 348     -30.384  58.261  19.875  1.00 47.520          O  
ATOM   5557  ND2 ASN A 348     -29.178  59.958  19.089  1.00 47.520          N  
ATOM   5558  H   ASN A 348     -32.130  60.665  21.381  1.00 40.450          H  
ATOM   5559  HA  ASN A 348     -30.685  58.338  22.342  1.00 40.850          H  
ATOM   5560 1HB  ASN A 348     -29.790  61.033  21.312  1.00 57.030          H  
ATOM   5561 2HB  ASN A 348     -28.666  59.777  21.800  1.00 57.030          H  
ATOM   5562 1HD2 ASN A 348     -29.205  59.588  18.160  1.00 57.030          H  
ATOM   5563 2HD2 ASN A 348     -28.681  60.806  19.274  1.00 57.030          H  
ATOM   5564  N   SER A 349     -30.678  61.027  24.242  1.00 35.480          N  
ATOM   5565  CA  SER A 349     -30.227  61.507  25.540  1.00 36.340          C  
ATOM   5566  C   SER A 349     -30.767  60.637  26.644  1.00 35.730          C  
ATOM   5567  O   SER A 349     -30.084  60.431  27.643  1.00 36.290          O  
ATOM   5568  CB  SER A 349     -30.676  62.933  25.780  1.00 50.530          C  
ATOM   5569  OG  SER A 349     -32.034  62.998  26.086  1.00 50.530          O  
ATOM   5570  H   SER A 349     -31.246  61.635  23.657  1.00 42.580          H  
ATOM   5571  HA  SER A 349     -29.138  61.463  25.570  1.00 43.610          H  
ATOM   5572 1HB  SER A 349     -30.088  63.379  26.553  1.00 60.640          H  
ATOM   5573 2HB  SER A 349     -30.505  63.505  24.878  1.00 60.640          H  
ATOM   5574  HG  SER A 349     -32.267  63.928  26.055  1.00 60.640          H  
ATOM   5575  N   LEU A 350     -31.951  60.065  26.439  1.00 34.610          N  
ATOM   5576  CA  LEU A 350     -32.571  59.180  27.410  1.00 34.020          C  
ATOM   5577  C   LEU A 350     -31.910  57.814  27.435  1.00 33.460          C  
ATOM   5578  O   LEU A 350     -31.678  57.241  28.509  1.00 33.620          O  
ATOM   5579  CB  LEU A 350     -34.043  59.045  27.069  1.00 47.860          C  
ATOM   5580  CG  LEU A 350     -34.882  60.313  27.247  1.00 47.860          C  
ATOM   5581  CD1 LEU A 350     -36.220  60.055  26.640  1.00 47.860          C  
ATOM   5582  CD2 LEU A 350     -35.003  60.673  28.722  1.00 47.860          C  
ATOM   5583  H   LEU A 350     -32.473  60.356  25.603  1.00 41.530          H  
ATOM   5584  HA  LEU A 350     -32.454  59.618  28.391  1.00 40.820          H  
ATOM   5585 1HB  LEU A 350     -34.119  58.754  26.017  1.00 57.440          H  
ATOM   5586 2HB  LEU A 350     -34.478  58.257  27.678  1.00 57.440          H  
ATOM   5587  HG  LEU A 350     -34.423  61.142  26.718  1.00 57.440          H  
ATOM   5588 1HD1 LEU A 350     -36.837  60.944  26.724  1.00 57.440          H  
ATOM   5589 2HD1 LEU A 350     -36.077  59.810  25.589  1.00 57.440          H  
ATOM   5590 3HD1 LEU A 350     -36.704  59.225  27.139  1.00 57.440          H  
ATOM   5591 1HD2 LEU A 350     -35.623  61.563  28.819  1.00 57.440          H  
ATOM   5592 2HD2 LEU A 350     -35.457  59.846  29.245  1.00 57.440          H  
ATOM   5593 3HD2 LEU A 350     -34.035  60.877  29.152  1.00 57.440          H  
ATOM   5594  N   LYS A 351     -31.581  57.275  26.265  1.00 32.830          N  
ATOM   5595  CA  LYS A 351     -30.904  55.993  26.243  1.00 32.250          C  
ATOM   5596  C   LYS A 351     -29.564  56.156  26.973  1.00 32.180          C  
ATOM   5597  O   LYS A 351     -29.237  55.377  27.880  1.00 32.150          O  
ATOM   5598  CB  LYS A 351     -30.717  55.534  24.792  1.00 45.380          C  
ATOM   5599  CG  LYS A 351     -30.105  54.151  24.595  1.00 45.380          C  
ATOM   5600  CD  LYS A 351     -30.055  53.808  23.092  1.00 45.380          C  
ATOM   5601  CE  LYS A 351     -29.465  52.423  22.827  1.00 45.380          C  
ATOM   5602  NZ  LYS A 351     -29.404  52.115  21.360  1.00 45.380          N  
ATOM   5603  H   LYS A 351     -31.848  57.735  25.383  1.00 39.400          H  
ATOM   5604  HA  LYS A 351     -31.505  55.261  26.781  1.00 38.700          H  
ATOM   5605 1HB  LYS A 351     -31.683  55.551  24.287  1.00 54.460          H  
ATOM   5606 2HB  LYS A 351     -30.077  56.254  24.273  1.00 54.460          H  
ATOM   5607 1HG  LYS A 351     -29.101  54.124  25.022  1.00 54.460          H  
ATOM   5608 2HG  LYS A 351     -30.719  53.418  25.109  1.00 54.460          H  
ATOM   5609 1HD  LYS A 351     -31.067  53.843  22.684  1.00 54.460          H  
ATOM   5610 2HD  LYS A 351     -29.454  54.557  22.574  1.00 54.460          H  
ATOM   5611 1HE  LYS A 351     -28.464  52.372  23.241  1.00 54.460          H  
ATOM   5612 2HE  LYS A 351     -30.086  51.674  23.317  1.00 54.460          H  
ATOM   5613 1HZ  LYS A 351     -29.013  51.193  21.223  1.00 54.460          H  
ATOM   5614 2HZ  LYS A 351     -30.335  52.146  20.965  1.00 54.460          H  
ATOM   5615 3HZ  LYS A 351     -28.821  52.797  20.895  1.00 54.460          H  
ATOM   5616  N   GLU A 352     -28.851  57.229  26.601  1.00 32.210          N  
ATOM   5617  CA  GLU A 352     -27.558  57.640  27.136  1.00 32.160          C  
ATOM   5618  C   GLU A 352     -27.631  58.006  28.630  1.00 32.340          C  
ATOM   5619  O   GLU A 352     -26.693  57.725  29.360  1.00 33.060          O  
ATOM   5620  CB  GLU A 352     -27.037  58.783  26.261  1.00 45.040          C  
ATOM   5621  CG  GLU A 352     -26.669  58.297  24.832  1.00 45.040          C  
ATOM   5622  CD  GLU A 352     -26.463  59.382  23.800  1.00 45.040          C  
ATOM   5623  OE1 GLU A 352     -26.752  60.507  24.081  1.00 45.040          O  
ATOM   5624  OE2 GLU A 352     -26.020  59.078  22.714  1.00 45.040          O  
ATOM   5625  H   GLU A 352     -29.222  57.802  25.837  1.00 38.650          H  
ATOM   5626  HA  GLU A 352     -26.868  56.799  27.038  1.00 38.590          H  
ATOM   5627 1HB  GLU A 352     -27.776  59.571  26.196  1.00 54.050          H  
ATOM   5628 2HB  GLU A 352     -26.149  59.203  26.705  1.00 54.050          H  
ATOM   5629 1HG  GLU A 352     -25.748  57.735  24.920  1.00 54.050          H  
ATOM   5630 2HG  GLU A 352     -27.441  57.617  24.482  1.00 54.050          H  
ATOM   5631  N   LYS A 353     -28.749  58.604  29.085  1.00 31.710          N  
ATOM   5632  CA  LYS A 353     -29.008  58.972  30.487  1.00 31.740          C  
ATOM   5633  C   LYS A 353     -28.897  57.758  31.419  1.00 30.970          C  
ATOM   5634  O   LYS A 353     -28.376  57.856  32.547  1.00 31.320          O  
ATOM   5635  CB  LYS A 353     -30.443  59.538  30.638  1.00 44.420          C  
ATOM   5636  CG  LYS A 353     -30.824  60.054  32.004  1.00 44.420          C  
ATOM   5637  CD  LYS A 353     -32.281  60.558  32.068  1.00 44.420          C  
ATOM   5638  CE  LYS A 353     -32.596  61.138  33.456  1.00 44.420          C  
ATOM   5639  NZ  LYS A 353     -34.039  61.494  33.630  1.00 44.420          N  
ATOM   5640  H   LYS A 353     -29.444  58.885  28.397  1.00 38.050          H  
ATOM   5641  HA  LYS A 353     -28.277  59.720  30.794  1.00 38.090          H  
ATOM   5642 1HB  LYS A 353     -30.584  60.361  29.960  1.00 53.310          H  
ATOM   5643 2HB  LYS A 353     -31.160  58.774  30.376  1.00 53.310          H  
ATOM   5644 1HG  LYS A 353     -30.673  59.282  32.759  1.00 53.310          H  
ATOM   5645 2HG  LYS A 353     -30.189  60.881  32.211  1.00 53.310          H  
ATOM   5646 1HD  LYS A 353     -32.429  61.334  31.316  1.00 53.310          H  
ATOM   5647 2HD  LYS A 353     -32.965  59.734  31.856  1.00 53.310          H  
ATOM   5648 1HE  LYS A 353     -32.309  60.425  34.230  1.00 53.310          H  
ATOM   5649 2HE  LYS A 353     -32.007  62.044  33.582  1.00 53.310          H  
ATOM   5650 1HZ  LYS A 353     -34.139  61.896  34.593  1.00 53.310          H  
ATOM   5651 2HZ  LYS A 353     -34.331  62.164  32.936  1.00 53.310          H  
ATOM   5652 3HZ  LYS A 353     -34.615  60.673  33.552  1.00 53.310          H  
ATOM   5653  N   GLN A 354     -29.422  56.612  30.953  1.00 29.940          N  
ATOM   5654  CA  GLN A 354     -29.464  55.376  31.743  1.00 29.080          C  
ATOM   5655  C   GLN A 354     -28.330  54.335  31.540  1.00 28.690          C  
ATOM   5656  O   GLN A 354     -27.951  53.646  32.502  1.00 29.170          O  
ATOM   5657  CB  GLN A 354     -30.792  54.677  31.451  1.00 41.060          C  
ATOM   5658  CG  GLN A 354     -32.022  55.453  31.905  1.00 41.060          C  
ATOM   5659  CD  GLN A 354     -33.315  54.750  31.531  1.00 41.060          C  
ATOM   5660  OE1 GLN A 354     -33.488  53.560  31.812  1.00 41.060          O  
ATOM   5661  NE2 GLN A 354     -34.224  55.479  30.888  1.00 41.060          N  
ATOM   5662  H   GLN A 354     -29.860  56.631  30.020  1.00 35.930          H  
ATOM   5663  HA  GLN A 354     -29.449  55.666  32.791  1.00 34.900          H  
ATOM   5664 1HB  GLN A 354     -30.879  54.517  30.371  1.00 49.270          H  
ATOM   5665 2HB  GLN A 354     -30.802  53.701  31.928  1.00 49.270          H  
ATOM   5666 1HG  GLN A 354     -31.990  55.574  32.986  1.00 49.270          H  
ATOM   5667 2HG  GLN A 354     -32.014  56.431  31.420  1.00 49.270          H  
ATOM   5668 1HE2 GLN A 354     -35.093  55.066  30.612  1.00 49.270          H  
ATOM   5669 2HE2 GLN A 354     -34.039  56.440  30.679  1.00 49.270          H  
ATOM   5670  N   LYS A 355     -27.819  54.171  30.312  1.00 27.830          N  
ATOM   5671  CA  LYS A 355     -26.815  53.129  30.040  1.00 27.370          C  
ATOM   5672  C   LYS A 355     -25.742  53.521  29.032  1.00 26.750          C  
ATOM   5673  O   LYS A 355     -25.976  54.351  28.154  1.00 26.340          O  
ATOM   5674  CB  LYS A 355     -27.514  51.855  29.567  1.00 38.500          C  
ATOM   5675  CG  LYS A 355     -28.317  51.998  28.282  1.00 38.500          C  
ATOM   5676  CD  LYS A 355     -29.000  50.678  27.927  1.00 38.500          C  
ATOM   5677  CE  LYS A 355     -29.860  50.814  26.685  1.00 38.500          C  
ATOM   5678  NZ  LYS A 355     -30.534  49.526  26.329  1.00 38.500          N  
ATOM   5679  H   LYS A 355     -28.159  54.752  29.538  1.00 33.400          H  
ATOM   5680  HA  LYS A 355     -26.306  52.906  30.973  1.00 32.840          H  
ATOM   5681 1HB  LYS A 355     -26.773  51.071  29.404  1.00 46.200          H  
ATOM   5682 2HB  LYS A 355     -28.195  51.513  30.335  1.00 46.200          H  
ATOM   5683 1HG  LYS A 355     -29.074  52.774  28.411  1.00 46.200          H  
ATOM   5684 2HG  LYS A 355     -27.658  52.294  27.462  1.00 46.200          H  
ATOM   5685 1HD  LYS A 355     -28.231  49.920  27.742  1.00 46.200          H  
ATOM   5686 2HD  LYS A 355     -29.620  50.350  28.762  1.00 46.200          H  
ATOM   5687 1HE  LYS A 355     -30.620  51.571  26.867  1.00 46.200          H  
ATOM   5688 2HE  LYS A 355     -29.236  51.133  25.850  1.00 46.200          H  
ATOM   5689 1HZ  LYS A 355     -31.101  49.657  25.504  1.00 46.200          H  
ATOM   5690 2HZ  LYS A 355     -29.830  48.823  26.142  1.00 46.200          H  
ATOM   5691 3HZ  LYS A 355     -31.122  49.224  27.094  1.00 46.200          H  
ATOM   5692  N   CYS A 356     -24.567  52.880  29.110  1.00 26.690          N  
ATOM   5693  CA  CYS A 356     -23.567  53.173  28.100  1.00 26.110          C  
ATOM   5694  C   CYS A 356     -22.525  52.083  27.848  1.00 25.860          C  
ATOM   5695  O   CYS A 356     -21.341  52.273  28.152  1.00 26.740          O  
ATOM   5696  CB  CYS A 356     -22.827  54.435  28.483  1.00 36.790          C  
ATOM   5697  SG  CYS A 356     -21.872  54.261  29.986  1.00 36.790          S  
ATOM   5698  H   CYS A 356     -24.391  52.208  29.844  1.00 32.030          H  
ATOM   5699  HA  CYS A 356     -24.094  53.338  27.179  1.00 31.330          H  
ATOM   5700 1HB  CYS A 356     -22.174  54.706  27.692  1.00 44.140          H  
ATOM   5701 2HB  CYS A 356     -23.537  55.251  28.619  1.00 44.140          H  
ATOM   5702  HG  CYS A 356     -21.118  53.268  29.500  1.00 44.140          H  
ATOM   5703  N   GLU A 357     -22.944  50.949  27.290  1.00 24.670          N  
ATOM   5704  CA  GLU A 357     -22.021  49.841  27.067  1.00 24.320          C  
ATOM   5705  C   GLU A 357     -21.163  49.983  25.801  1.00 23.710          C  
ATOM   5706  O   GLU A 357     -20.248  49.186  25.589  1.00 23.600          O  
ATOM   5707  CB  GLU A 357     -22.761  48.493  27.077  1.00 34.190          C  
ATOM   5708  CG  GLU A 357     -23.641  48.169  25.874  1.00 34.190          C  
ATOM   5709  CD  GLU A 357     -25.020  48.741  25.960  1.00 34.190          C  
ATOM   5710  OE1 GLU A 357     -25.188  49.762  26.595  1.00 34.190          O  
ATOM   5711  OE2 GLU A 357     -25.910  48.151  25.403  1.00 34.190          O  
ATOM   5712  H   GLU A 357     -23.933  50.826  27.045  1.00 29.600          H  
ATOM   5713  HA  GLU A 357     -21.334  49.818  27.911  1.00 29.180          H  
ATOM   5714 1HB  GLU A 357     -22.029  47.691  27.162  1.00 41.030          H  
ATOM   5715 2HB  GLU A 357     -23.394  48.443  27.963  1.00 41.030          H  
ATOM   5716 1HG  GLU A 357     -23.163  48.503  24.978  1.00 41.030          H  
ATOM   5717 2HG  GLU A 357     -23.724  47.087  25.806  1.00 41.030          H  
ATOM   5718  N   THR A 358     -21.460  50.977  24.957  1.00 23.370          N  
ATOM   5719  CA  THR A 358     -20.712  51.181  23.714  1.00 22.840          C  
ATOM   5720  C   THR A 358     -19.999  52.519  23.771  1.00 22.860          C  
ATOM   5721  O   THR A 358     -20.360  53.393  24.567  1.00 22.810          O  
ATOM   5722  CB  THR A 358     -21.631  51.192  22.467  1.00 32.190          C  
ATOM   5723  OG1 THR A 358     -22.472  52.373  22.469  1.00 32.190          O  
ATOM   5724  CG2 THR A 358     -22.532  49.987  22.496  1.00 32.190          C  
ATOM   5725  H   THR A 358     -22.223  51.593  25.189  1.00 28.040          H  
ATOM   5726  HA  THR A 358     -19.963  50.395  23.606  1.00 27.410          H  
ATOM   5727  HB  THR A 358     -21.019  51.176  21.565  1.00 38.630          H  
ATOM   5728  HG1 THR A 358     -23.010  52.364  21.662  1.00 38.630          H  
ATOM   5729 1HG2 THR A 358     -23.176  49.991  21.619  1.00 38.630          H  
ATOM   5730 2HG2 THR A 358     -21.930  49.081  22.503  1.00 38.630          H  
ATOM   5731 3HG2 THR A 358     -23.148  50.024  23.382  1.00 38.630          H  
ATOM   5732  N   GLN A 359     -19.027  52.726  22.880  1.00 22.940          N  
ATOM   5733  CA  GLN A 359     -18.304  53.993  22.866  1.00 22.970          C  
ATOM   5734  C   GLN A 359     -19.209  55.161  22.510  1.00 23.020          C  
ATOM   5735  O   GLN A 359     -19.076  56.244  23.085  1.00 23.020          O  
ATOM   5736  CB  GLN A 359     -17.135  53.930  21.878  1.00 32.150          C  
ATOM   5737  CG  GLN A 359     -16.038  52.941  22.271  1.00 32.150          C  
ATOM   5738  CD  GLN A 359     -16.326  51.514  21.803  1.00 32.150          C  
ATOM   5739  OE1 GLN A 359     -17.474  51.166  21.476  1.00 32.150          O  
ATOM   5740  NE2 GLN A 359     -15.295  50.686  21.772  1.00 32.150          N  
ATOM   5741  H   GLN A 359     -18.763  51.980  22.235  1.00 27.530          H  
ATOM   5742  HA  GLN A 359     -17.906  54.169  23.863  1.00 27.560          H  
ATOM   5743 1HB  GLN A 359     -17.505  53.655  20.890  1.00 38.580          H  
ATOM   5744 2HB  GLN A 359     -16.684  54.918  21.791  1.00 38.580          H  
ATOM   5745 1HG  GLN A 359     -15.098  53.264  21.825  1.00 38.580          H  
ATOM   5746 2HG  GLN A 359     -15.950  52.931  23.358  1.00 38.580          H  
ATOM   5747 1HE2 GLN A 359     -15.422  49.738  21.476  1.00 38.580          H  
ATOM   5748 2HE2 GLN A 359     -14.386  51.004  22.045  1.00 38.580          H  
ATOM   5749  N   THR A 360     -20.156  54.925  21.601  1.00 23.080          N  
ATOM   5750  CA  THR A 360     -21.063  55.973  21.162  1.00 23.120          C  
ATOM   5751  C   THR A 360     -21.906  56.430  22.338  1.00 23.240          C  
ATOM   5752  O   THR A 360     -22.055  57.635  22.590  1.00 23.420          O  
ATOM   5753  CB  THR A 360     -21.994  55.474  20.027  1.00 32.350          C  
ATOM   5754  OG1 THR A 360     -21.210  55.077  18.887  1.00 32.350          O  
ATOM   5755  CG2 THR A 360     -22.940  56.591  19.606  1.00 32.350          C  
ATOM   5756  H   THR A 360     -20.219  54.006  21.190  1.00 27.700          H  
ATOM   5757  HA  THR A 360     -20.479  56.822  20.803  1.00 27.740          H  
ATOM   5758  HB  THR A 360     -22.572  54.620  20.378  1.00 38.820          H  
ATOM   5759  HG1 THR A 360     -21.779  54.650  18.238  1.00 38.820          H  
ATOM   5760 1HG2 THR A 360     -23.586  56.234  18.806  1.00 38.820          H  
ATOM   5761 2HG2 THR A 360     -23.558  56.905  20.448  1.00 38.820          H  
ATOM   5762 3HG2 THR A 360     -22.358  57.441  19.251  1.00 38.820          H  
ATOM   5763  N   LEU A 361     -22.463  55.467  23.073  1.00 23.090          N  
ATOM   5764  CA  LEU A 361     -23.292  55.846  24.191  1.00 23.190          C  
ATOM   5765  C   LEU A 361     -22.489  56.570  25.252  1.00 23.230          C  
ATOM   5766  O   LEU A 361     -22.971  57.544  25.811  1.00 23.290          O  
ATOM   5767  CB  LEU A 361     -23.958  54.627  24.815  1.00 32.430          C  
ATOM   5768  CG  LEU A 361     -25.060  53.900  24.008  1.00 32.430          C  
ATOM   5769  CD1 LEU A 361     -25.409  52.563  24.713  1.00 32.430          C  
ATOM   5770  CD2 LEU A 361     -26.306  54.783  23.930  1.00 32.430          C  
ATOM   5771  H   LEU A 361     -22.324  54.483  22.836  1.00 27.710          H  
ATOM   5772  HA  LEU A 361     -24.050  56.532  23.828  1.00 27.830          H  
ATOM   5773 1HB  LEU A 361     -23.176  53.900  25.041  1.00 38.910          H  
ATOM   5774 2HB  LEU A 361     -24.417  54.964  25.743  1.00 38.910          H  
ATOM   5775  HG  LEU A 361     -24.699  53.683  23.008  1.00 38.910          H  
ATOM   5776 1HD1 LEU A 361     -26.176  52.039  24.153  1.00 38.910          H  
ATOM   5777 2HD1 LEU A 361     -24.523  51.932  24.768  1.00 38.910          H  
ATOM   5778 3HD1 LEU A 361     -25.779  52.757  25.718  1.00 38.910          H  
ATOM   5779 1HD2 LEU A 361     -27.068  54.272  23.374  1.00 38.910          H  
ATOM   5780 2HD2 LEU A 361     -26.672  54.994  24.942  1.00 38.910          H  
ATOM   5781 3HD2 LEU A 361     -26.082  55.719  23.430  1.00 38.910          H  
ATOM   5782  N   ARG A 362     -21.252  56.131  25.519  1.00 23.160          N  
ATOM   5783  CA  ARG A 362     -20.439  56.779  26.547  1.00 23.180          C  
ATOM   5784  C   ARG A 362     -20.196  58.244  26.203  1.00 23.250          C  
ATOM   5785  O   ARG A 362     -20.359  59.128  27.048  1.00 23.230          O  
ATOM   5786  CB  ARG A 362     -19.118  56.042  26.705  1.00 32.440          C  
ATOM   5787  CG  ARG A 362     -19.272  54.678  27.348  1.00 32.440          C  
ATOM   5788  CD  ARG A 362     -18.052  53.880  27.375  1.00 32.440          C  
ATOM   5789  NE  ARG A 362     -18.335  52.527  27.862  1.00 32.440          N  
ATOM   5790  CZ  ARG A 362     -17.413  51.548  28.018  1.00 32.440          C  
ATOM   5791  NH1 ARG A 362     -16.140  51.783  27.748  1.00 32.440          N  
ATOM   5792  NH2 ARG A 362     -17.778  50.349  28.443  1.00 32.440          N  
ATOM   5793  H   ARG A 362     -20.889  55.300  25.038  1.00 27.790          H  
ATOM   5794  HA  ARG A 362     -20.970  56.727  27.492  1.00 27.820          H  
ATOM   5795 1HB  ARG A 362     -18.659  55.902  25.728  1.00 38.930          H  
ATOM   5796 2HB  ARG A 362     -18.437  56.630  27.314  1.00 38.930          H  
ATOM   5797 1HG  ARG A 362     -19.557  54.828  28.377  1.00 38.930          H  
ATOM   5798 2HG  ARG A 362     -20.037  54.109  26.849  1.00 38.930          H  
ATOM   5799 1HD  ARG A 362     -17.648  53.806  26.365  1.00 38.930          H  
ATOM   5800 2HD  ARG A 362     -17.328  54.347  28.038  1.00 38.930          H  
ATOM   5801  HE  ARG A 362     -19.327  52.304  28.062  1.00 38.930          H  
ATOM   5802 1HH1 ARG A 362     -15.847  52.691  27.425  1.00 38.930          H  
ATOM   5803 2HH1 ARG A 362     -15.455  51.049  27.866  1.00 38.930          H  
ATOM   5804 1HH2 ARG A 362     -18.747  50.153  28.654  1.00 38.930          H  
ATOM   5805 2HH2 ARG A 362     -17.089  49.621  28.557  1.00 38.930          H  
ATOM   5806  N   GLN A 363     -19.902  58.517  24.932  1.00 23.280          N  
ATOM   5807  CA  GLN A 363     -19.647  59.874  24.463  1.00 23.360          C  
ATOM   5808  C   GLN A 363     -20.860  60.782  24.652  1.00 23.660          C  
ATOM   5809  O   GLN A 363     -20.718  61.976  24.926  1.00 23.870          O  
ATOM   5810  CB  GLN A 363     -19.241  59.840  22.988  1.00 32.670          C  
ATOM   5811  CG  GLN A 363     -17.863  59.245  22.732  1.00 32.670          C  
ATOM   5812  CD  GLN A 363     -17.591  59.056  21.259  1.00 32.670          C  
ATOM   5813  OE1 GLN A 363     -18.503  59.186  20.437  1.00 32.670          O  
ATOM   5814  NE2 GLN A 363     -16.349  58.746  20.913  1.00 32.670          N  
ATOM   5815  H   GLN A 363     -19.779  57.736  24.278  1.00 27.940          H  
ATOM   5816  HA  GLN A 363     -18.822  60.286  25.040  1.00 28.030          H  
ATOM   5817 1HB  GLN A 363     -19.966  59.240  22.437  1.00 39.210          H  
ATOM   5818 2HB  GLN A 363     -19.264  60.847  22.576  1.00 39.210          H  
ATOM   5819 1HG  GLN A 363     -17.118  59.932  23.124  1.00 39.210          H  
ATOM   5820 2HG  GLN A 363     -17.774  58.290  23.231  1.00 39.210          H  
ATOM   5821 1HE2 GLN A 363     -16.117  58.608  19.949  1.00 39.210          H  
ATOM   5822 2HE2 GLN A 363     -15.640  58.649  21.613  1.00 39.210          H  
ATOM   5823  N   GLY A 364     -22.058  60.219  24.506  1.00 23.690          N  
ATOM   5824  CA  GLY A 364     -23.298  60.962  24.655  1.00 23.970          C  
ATOM   5825  C   GLY A 364     -23.860  61.005  26.088  1.00 24.130          C  
ATOM   5826  O   GLY A 364     -24.894  61.629  26.332  1.00 24.020          O  
ATOM   5827  H   GLY A 364     -22.115  59.230  24.227  1.00 28.430          H  
ATOM   5828 1HA  GLY A 364     -23.143  61.978  24.300  1.00 28.760          H  
ATOM   5829 2HA  GLY A 364     -24.038  60.525  23.992  1.00 28.760          H  
ATOM   5830  N   VAL A 365     -23.172  60.436  27.080  1.00 24.440          N  
ATOM   5831  CA  VAL A 365     -23.743  60.446  28.430  1.00 24.620          C  
ATOM   5832  C   VAL A 365     -24.001  61.878  28.944  1.00 24.450          C  
ATOM   5833  O   VAL A 365     -24.939  62.073  29.713  1.00 24.530          O  
ATOM   5834  CB  VAL A 365     -22.938  59.575  29.430  1.00 34.400          C  
ATOM   5835  CG1 VAL A 365     -23.414  59.794  30.851  1.00 34.400          C  
ATOM   5836  CG2 VAL A 365     -23.170  58.134  29.075  1.00 34.400          C  
ATOM   5837  H   VAL A 365     -22.276  59.971  26.895  1.00 29.330          H  
ATOM   5838  HA  VAL A 365     -24.715  59.956  28.374  1.00 29.540          H  
ATOM   5839  HB  VAL A 365     -21.888  59.791  29.374  1.00 41.280          H  
ATOM   5840 1HG1 VAL A 365     -22.863  59.140  31.512  1.00 41.280          H  
ATOM   5841 2HG1 VAL A 365     -23.258  60.820  31.161  1.00 41.280          H  
ATOM   5842 3HG1 VAL A 365     -24.478  59.556  30.922  1.00 41.280          H  
ATOM   5843 1HG2 VAL A 365     -22.641  57.489  29.757  1.00 41.280          H  
ATOM   5844 2HG2 VAL A 365     -24.230  57.907  29.132  1.00 41.280          H  
ATOM   5845 3HG2 VAL A 365     -22.833  57.964  28.092  1.00 41.280          H  
ATOM   5846  N   PRO A 366     -23.119  62.867  28.709  1.00 24.270          N  
ATOM   5847  CA  PRO A 366     -23.316  64.274  29.036  1.00 24.090          C  
ATOM   5848  C   PRO A 366     -24.463  64.986  28.270  1.00 23.710          C  
ATOM   5849  O   PRO A 366     -24.795  66.120  28.608  1.00 23.560          O  
ATOM   5850  CB  PRO A 366     -21.965  64.905  28.667  1.00 36.130          C  
ATOM   5851  CG  PRO A 366     -20.978  63.769  28.693  1.00 36.130          C  
ATOM   5852  CD  PRO A 366     -21.747  62.591  28.194  1.00 36.130          C  
ATOM   5853  HA  PRO A 366     -23.488  64.353  30.119  1.00 28.910          H  
ATOM   5854 1HB  PRO A 366     -22.036  65.373  27.674  1.00 43.360          H  
ATOM   5855 2HB  PRO A 366     -21.719  65.708  29.381  1.00 43.360          H  
ATOM   5856 1HG  PRO A 366     -20.113  64.003  28.052  1.00 43.360          H  
ATOM   5857 2HG  PRO A 366     -20.590  63.620  29.709  1.00 43.360          H  
ATOM   5858 1HD  PRO A 366     -21.724  62.618  27.100  1.00 43.360          H  
ATOM   5859 2HD  PRO A 366     -21.301  61.695  28.592  1.00 43.360          H  
ATOM   5860  N   LEU A 367     -25.010  64.388  27.190  1.00 23.550          N  
ATOM   5861  CA  LEU A 367     -26.042  65.053  26.382  1.00 23.220          C  
ATOM   5862  C   LEU A 367     -27.264  65.670  27.112  1.00 23.390          C  
ATOM   5863  O   LEU A 367     -27.576  66.827  26.830  1.00 23.920          O  
ATOM   5864  CB  LEU A 367     -26.519  64.113  25.246  1.00 32.640          C  
ATOM   5865  CG  LEU A 367     -27.689  64.634  24.319  1.00 32.640          C  
ATOM   5866  CD1 LEU A 367     -27.281  65.899  23.570  1.00 32.640          C  
ATOM   5867  CD2 LEU A 367     -28.057  63.524  23.298  1.00 32.640          C  
ATOM   5868  H   LEU A 367     -24.759  63.435  26.918  1.00 28.260          H  
ATOM   5869  HA  LEU A 367     -25.535  65.882  25.889  1.00 27.860          H  
ATOM   5870 1HB  LEU A 367     -25.663  63.906  24.602  1.00 39.170          H  
ATOM   5871 2HB  LEU A 367     -26.827  63.161  25.664  1.00 39.170          H  
ATOM   5872  HG  LEU A 367     -28.549  64.871  24.935  1.00 39.170          H  
ATOM   5873 1HD1 LEU A 367     -28.109  66.234  22.951  1.00 39.170          H  
ATOM   5874 2HD1 LEU A 367     -27.025  66.687  24.270  1.00 39.170          H  
ATOM   5875 3HD1 LEU A 367     -26.419  65.687  22.941  1.00 39.170          H  
ATOM   5876 1HD2 LEU A 367     -28.878  63.857  22.670  1.00 39.170          H  
ATOM   5877 2HD2 LEU A 367     -27.192  63.296  22.675  1.00 39.170          H  
ATOM   5878 3HD2 LEU A 367     -28.347  62.628  23.807  1.00 39.170          H  
ATOM   5879  N   PRO A 368     -27.980  65.012  28.062  1.00 23.040          N  
ATOM   5880  CA  PRO A 368     -29.144  65.588  28.753  1.00 23.230          C  
ATOM   5881  C   PRO A 368     -28.730  66.574  29.853  1.00 24.670          C  
ATOM   5882  O   PRO A 368     -29.005  66.360  31.041  1.00 25.240          O  
ATOM   5883  CB  PRO A 368     -29.839  64.340  29.318  1.00 34.840          C  
ATOM   5884  CG  PRO A 368     -28.708  63.374  29.580  1.00 34.840          C  
ATOM   5885  CD  PRO A 368     -27.701  63.608  28.445  1.00 34.840          C  
ATOM   5886  HA  PRO A 368     -29.787  66.085  28.014  1.00 27.880          H  
ATOM   5887 1HB  PRO A 368     -30.368  64.602  30.240  1.00 41.810          H  
ATOM   5888 2HB  PRO A 368     -30.599  63.960  28.632  1.00 41.810          H  
ATOM   5889 1HG  PRO A 368     -28.263  63.562  30.561  1.00 41.810          H  
ATOM   5890 2HG  PRO A 368     -29.088  62.341  29.593  1.00 41.810          H  
ATOM   5891 1HD  PRO A 368     -26.723  63.495  28.872  1.00 41.810          H  
ATOM   5892 2HD  PRO A 368     -27.882  62.910  27.624  1.00 41.810          H  
ATOM   5893  N   GLY A 369     -28.056  67.629  29.405  1.00 25.270          N  
ATOM   5894  CA  GLY A 369     -27.472  68.709  30.180  1.00 26.640          C  
ATOM   5895  C   GLY A 369     -28.432  69.868  30.344  1.00 26.790          C  
ATOM   5896  O   GLY A 369     -29.644  69.712  30.248  1.00 26.630          O  
ATOM   5897  H   GLY A 369     -27.922  67.670  28.397  1.00 30.320          H  
ATOM   5898 1HA  GLY A 369     -27.161  68.336  31.153  1.00 31.970          H  
ATOM   5899 2HA  GLY A 369     -26.569  69.054  29.677  1.00 31.970          H  
ATOM   5900  N   GLN A 370     -27.889  71.037  30.655  1.00 27.150          N  
ATOM   5901  CA  GLN A 370     -28.701  72.227  30.881  1.00 27.410          C  
ATOM   5902  C   GLN A 370     -29.675  72.482  29.734  1.00 27.530          C  
ATOM   5903  O   GLN A 370     -29.280  72.533  28.569  1.00 27.550          O  
ATOM   5904  CB  GLN A 370     -27.794  73.446  31.081  1.00 38.270          C  
ATOM   5905  CG  GLN A 370     -28.514  74.799  31.181  1.00 38.270          C  
ATOM   5906  CD  GLN A 370     -29.361  74.978  32.419  1.00 38.270          C  
ATOM   5907  OE1 GLN A 370     -28.906  74.752  33.539  1.00 38.270          O  
ATOM   5908  NE2 GLN A 370     -30.604  75.395  32.198  1.00 38.270          N  
ATOM   5909  H   GLN A 370     -26.884  71.104  30.730  1.00 32.580          H  
ATOM   5910  HA  GLN A 370     -29.285  72.078  31.788  1.00 32.890          H  
ATOM   5911 1HB  GLN A 370     -27.209  73.313  31.990  1.00 45.920          H  
ATOM   5912 2HB  GLN A 370     -27.094  73.511  30.250  1.00 45.920          H  
ATOM   5913 1HG  GLN A 370     -27.755  75.577  31.195  1.00 45.920          H  
ATOM   5914 2HG  GLN A 370     -29.158  74.944  30.311  1.00 45.920          H  
ATOM   5915 1HE2 GLN A 370     -31.289  75.584  32.938  1.00 45.920          H  
ATOM   5916 2HE2 GLN A 370     -30.945  75.525  31.252  1.00 45.920          H  
ATOM   5917  N   TYR A 371     -30.936  72.684  30.098  1.00 27.660          N  
ATOM   5918  CA  TYR A 371     -32.045  72.950  29.187  1.00 27.810          C  
ATOM   5919  C   TYR A 371     -32.337  74.441  29.011  1.00 28.160          C  
ATOM   5920  O   TYR A 371     -31.961  75.287  29.828  1.00 28.310          O  
ATOM   5921  CB  TYR A 371     -33.312  72.231  29.675  1.00 38.870          C  
ATOM   5922  CG  TYR A 371     -33.313  70.723  29.475  1.00 38.870          C  
ATOM   5923  CD1 TYR A 371     -32.615  69.902  30.330  1.00 38.870          C  
ATOM   5924  CD2 TYR A 371     -34.057  70.159  28.438  1.00 38.870          C  
ATOM   5925  CE1 TYR A 371     -32.628  68.544  30.137  1.00 38.870          C  
ATOM   5926  CE2 TYR A 371     -34.080  68.791  28.268  1.00 38.870          C  
ATOM   5927  CZ  TYR A 371     -33.362  67.987  29.108  1.00 38.870          C  
ATOM   5928  OH  TYR A 371     -33.378  66.618  28.938  1.00 38.870          O  
ATOM   5929  H   TYR A 371     -31.147  72.608  31.079  1.00 33.190          H  
ATOM   5930  HA  TYR A 371     -31.778  72.552  28.207  1.00 33.370          H  
ATOM   5931 1HB  TYR A 371     -33.443  72.429  30.730  1.00 46.650          H  
ATOM   5932 2HB  TYR A 371     -34.179  72.640  29.158  1.00 46.650          H  
ATOM   5933  HD1 TYR A 371     -32.029  70.319  31.145  1.00 46.650          H  
ATOM   5934  HD2 TYR A 371     -34.624  70.797  27.767  1.00 46.650          H  
ATOM   5935  HE1 TYR A 371     -32.066  67.923  30.796  1.00 46.650          H  
ATOM   5936  HE2 TYR A 371     -34.657  68.349  27.469  1.00 46.650          H  
ATOM   5937  HH  TYR A 371     -32.797  66.211  29.588  1.00 46.650          H  
ATOM   5938  N   GLY A 372     -33.001  74.758  27.912  1.00 28.310          N  
ATOM   5939  CA  GLY A 372     -33.423  76.112  27.593  1.00 28.710          C  
ATOM   5940  C   GLY A 372     -33.007  76.486  26.182  1.00 29.170          C  
ATOM   5941  O   GLY A 372     -32.073  75.912  25.622  1.00 29.340          O  
ATOM   5942  H   GLY A 372     -33.251  74.011  27.273  1.00 33.970          H  
ATOM   5943 1HA  GLY A 372     -34.506  76.186  27.690  1.00 34.450          H  
ATOM   5944 2HA  GLY A 372     -32.986  76.811  28.304  1.00 34.450          H  
ATOM   5945  N   GLY A 373     -33.706  77.458  25.604  1.00 29.410          N  
ATOM   5946  CA  GLY A 373     -33.408  77.908  24.252  1.00 29.870          C  
ATOM   5947  C   GLY A 373     -32.435  79.071  24.320  1.00 30.630          C  
ATOM   5948  O   GLY A 373     -31.707  79.219  25.304  1.00 30.830          O  
ATOM   5949  H   GLY A 373     -34.459  77.894  26.115  1.00 35.290          H  
ATOM   5950 1HA  GLY A 373     -32.975  77.090  23.672  1.00 35.840          H  
ATOM   5951 2HA  GLY A 373     -34.324  78.213  23.748  1.00 35.840          H  
ATOM   5952  N   SER A 374     -32.429  79.915  23.297  1.00 31.110          N  
ATOM   5953  CA  SER A 374     -31.486  81.022  23.266  1.00 31.950          C  
ATOM   5954  C   SER A 374     -32.046  82.239  22.560  1.00 31.550          C  
ATOM   5955  O   SER A 374     -33.046  82.165  21.839  1.00 30.690          O  
ATOM   5956  CB  SER A 374     -30.200  80.595  22.588  1.00 44.390          C  
ATOM   5957  OG  SER A 374     -30.417  80.301  21.236  1.00 44.390          O  
ATOM   5958  H   SER A 374     -33.051  79.769  22.515  1.00 37.330          H  
ATOM   5959  HA  SER A 374     -31.256  81.308  24.293  1.00 38.340          H  
ATOM   5960 1HB  SER A 374     -29.461  81.393  22.674  1.00 53.270          H  
ATOM   5961 2HB  SER A 374     -29.797  79.718  23.096  1.00 53.270          H  
ATOM   5962  HG  SER A 374     -29.561  80.052  20.880  1.00 53.270          H  
ATOM   5963  N   ILE A 375     -31.404  83.372  22.814  1.00 32.240          N  
ATOM   5964  CA  ILE A 375     -31.748  84.650  22.222  1.00 32.070          C  
ATOM   5965  C   ILE A 375     -30.469  85.262  21.642  1.00 32.800          C  
ATOM   5966  O   ILE A 375     -29.384  84.774  21.967  1.00 33.430          O  
ATOM   5967  CB  ILE A 375     -32.382  85.573  23.298  1.00 44.970          C  
ATOM   5968  CG1 ILE A 375     -31.352  85.846  24.438  1.00 44.970          C  
ATOM   5969  CG2 ILE A 375     -33.662  84.918  23.832  1.00 44.970          C  
ATOM   5970  CD1 ILE A 375     -31.770  86.912  25.431  1.00 44.970          C  
ATOM   5971  H   ILE A 375     -30.604  83.324  23.429  1.00 38.690          H  
ATOM   5972  HA  ILE A 375     -32.472  84.470  21.436  1.00 38.480          H  
ATOM   5973  HB  ILE A 375     -32.641  86.523  22.872  1.00 53.960          H  
ATOM   5974 1HG1 ILE A 375     -31.180  84.923  24.983  1.00 53.960          H  
ATOM   5975 2HG1 ILE A 375     -30.409  86.172  23.997  1.00 53.960          H  
ATOM   5976 1HG2 ILE A 375     -34.138  85.553  24.568  1.00 53.960          H  
ATOM   5977 2HG2 ILE A 375     -34.349  84.759  23.003  1.00 53.960          H  
ATOM   5978 3HG2 ILE A 375     -33.430  83.962  24.290  1.00 53.960          H  
ATOM   5979 1HD1 ILE A 375     -30.983  87.033  26.175  1.00 53.960          H  
ATOM   5980 2HD1 ILE A 375     -31.913  87.857  24.901  1.00 53.960          H  
ATOM   5981 3HD1 ILE A 375     -32.688  86.634  25.931  1.00 53.960          H  
ATOM   5982  N   PRO A 376     -30.545  86.284  20.769  1.00 32.740          N  
ATOM   5983  CA  PRO A 376     -29.405  87.035  20.273  1.00 33.450          C  
ATOM   5984  C   PRO A 376     -28.673  87.648  21.452  1.00 34.140          C  
ATOM   5985  O   PRO A 376     -29.303  88.000  22.447  1.00 33.980          O  
ATOM   5986  CB  PRO A 376     -30.052  88.102  19.384  1.00 50.180          C  
ATOM   5987  CG  PRO A 376     -31.380  87.496  18.964  1.00 50.180          C  
ATOM   5988  CD  PRO A 376     -31.838  86.694  20.165  1.00 50.180          C  
ATOM   5989  HA  PRO A 376     -28.744  86.369  19.700  1.00 40.140          H  
ATOM   5990 1HB  PRO A 376     -30.162  89.041  19.952  1.00 60.210          H  
ATOM   5991 2HB  PRO A 376     -29.395  88.325  18.530  1.00 60.210          H  
ATOM   5992 1HG  PRO A 376     -32.088  88.296  18.693  1.00 60.210          H  
ATOM   5993 2HG  PRO A 376     -31.247  86.875  18.064  1.00 60.210          H  
ATOM   5994 1HD  PRO A 376     -32.405  87.344  20.838  1.00 60.210          H  
ATOM   5995 2HD  PRO A 376     -32.421  85.843  19.804  1.00 60.210          H  
ATOM   5996  N   ALA A 377     -27.358  87.763  21.349  1.00 34.920          N  
ATOM   5997  CA  ALA A 377     -26.568  88.349  22.423  1.00 35.630          C  
ATOM   5998  C   ALA A 377     -26.897  89.820  22.623  1.00 35.700          C  
ATOM   5999  O   ALA A 377     -27.167  90.547  21.663  1.00 35.520          O  
ATOM   6000  CB  ALA A 377     -25.088  88.196  22.128  1.00 49.600          C  
ATOM   6001  H   ALA A 377     -26.894  87.443  20.511  1.00 41.900          H  
ATOM   6002  HA  ALA A 377     -26.809  87.823  23.347  1.00 42.760          H  
ATOM   6003 1HB  ALA A 377     -24.510  88.616  22.951  1.00 59.520          H  
ATOM   6004 2HB  ALA A 377     -24.849  87.139  22.017  1.00 59.520          H  
ATOM   6005 3HB  ALA A 377     -24.846  88.724  21.208  1.00 59.520          H  
ATOM   6006  N   SER A 378     -26.815  90.255  23.874  1.00 36.030          N  
ATOM   6007  CA  SER A 378     -27.021  91.639  24.271  1.00 36.230          C  
ATOM   6008  C   SER A 378     -26.380  91.822  25.623  1.00 37.090          C  
ATOM   6009  O   SER A 378     -25.946  90.847  26.245  1.00 36.600          O  
ATOM   6010  CB  SER A 378     -28.488  91.991  24.423  1.00 50.640          C  
ATOM   6011  OG  SER A 378     -29.030  91.388  25.577  1.00 50.640          O  
ATOM   6012  H   SER A 378     -26.612  89.589  24.605  1.00 43.240          H  
ATOM   6013  HA  SER A 378     -26.545  92.302  23.550  1.00 43.480          H  
ATOM   6014 1HB  SER A 378     -28.607  93.070  24.482  1.00 60.770          H  
ATOM   6015 2HB  SER A 378     -29.030  91.647  23.542  1.00 60.770          H  
ATOM   6016  HG  SER A 378     -28.681  91.904  26.365  1.00 60.770          H  
ATOM   6017  N   SER A 379     -26.314  93.060  26.084  1.00 38.380          N  
ATOM   6018  CA  SER A 379     -25.846  93.324  27.429  1.00 39.300          C  
ATOM   6019  C   SER A 379     -26.994  92.897  28.362  1.00 39.300          C  
ATOM   6020  O   SER A 379     -28.105  92.646  27.864  1.00 38.820          O  
ATOM   6021  CB  SER A 379     -25.492  94.799  27.548  1.00 54.650          C  
ATOM   6022  OG  SER A 379     -26.636  95.604  27.465  1.00 54.650          O  
ATOM   6023  H   SER A 379     -26.641  93.832  25.522  1.00 46.060          H  
ATOM   6024  HA  SER A 379     -24.966  92.712  27.619  1.00 47.160          H  
ATOM   6025 1HB  SER A 379     -24.963  94.995  28.462  1.00 65.580          H  
ATOM   6026 2HB  SER A 379     -24.814  95.060  26.737  1.00 65.580          H  
ATOM   6027  HG  SER A 379     -26.333  96.512  27.577  1.00 65.580          H  
ATOM   6028  N   SER A 380     -26.766  92.732  29.685  1.00 39.850          N  
ATOM   6029  CA  SER A 380     -25.527  92.959  30.438  1.00 40.480          C  
ATOM   6030  C   SER A 380     -25.351  91.812  31.426  1.00 39.740          C  
ATOM   6031  O   SER A 380     -26.263  91.003  31.611  1.00 39.530          O  
ATOM   6032  CB  SER A 380     -25.604  94.261  31.217  1.00 56.420          C  
ATOM   6033  OG  SER A 380     -26.569  94.178  32.225  1.00 56.420          O  
ATOM   6034  H   SER A 380     -27.548  92.409  30.236  1.00 47.820          H  
ATOM   6035  HA  SER A 380     -24.666  92.967  29.775  1.00 48.580          H  
ATOM   6036 1HB  SER A 380     -24.634  94.484  31.659  1.00 67.700          H  
ATOM   6037 2HB  SER A 380     -25.859  95.078  30.552  1.00 67.700          H  
ATOM   6038  HG  SER A 380     -26.539  95.018  32.694  1.00 67.700          H  
ATOM   6039  N   HIS A 381     -24.164  91.701  32.020  1.00 39.370          N  
ATOM   6040  CA  HIS A 381     -23.910  90.646  32.997  1.00 38.700          C  
ATOM   6041  C   HIS A 381     -24.726  90.932  34.275  1.00 39.020          C  
ATOM   6042  O   HIS A 381     -24.782  92.089  34.698  1.00 39.120          O  
ATOM   6043  CB  HIS A 381     -22.407  90.568  33.323  1.00 54.450          C  
ATOM   6044  CG  HIS A 381     -21.991  89.315  34.073  1.00 54.450          C  
ATOM   6045  ND1 HIS A 381     -22.177  89.140  35.434  1.00 54.450          N  
ATOM   6046  CD2 HIS A 381     -21.419  88.175  33.622  1.00 54.450          C  
ATOM   6047  CE1 HIS A 381     -21.734  87.945  35.779  1.00 54.450          C  
ATOM   6048  NE2 HIS A 381     -21.277  87.340  34.697  1.00 54.450          N  
ATOM   6049  H   HIS A 381     -23.442  92.377  31.818  1.00 47.240          H  
ATOM   6050  HA  HIS A 381     -24.185  89.698  32.559  1.00 46.440          H  
ATOM   6051 1HB  HIS A 381     -21.829  90.615  32.400  1.00 65.340          H  
ATOM   6052 2HB  HIS A 381     -22.126  91.431  33.926  1.00 65.340          H  
ATOM   6053  HD1 HIS A 381     -22.813  89.670  36.038  1.00 65.340          H  
ATOM   6054  HD2 HIS A 381     -21.097  87.848  32.633  1.00 65.340          H  
ATOM   6055  HE1 HIS A 381     -21.796  87.614  36.813  1.00 65.340          H  
ATOM   6056  N   PRO A 382     -25.353  89.921  34.915  1.00 39.190          N  
ATOM   6057  CA  PRO A 382     -26.061  90.013  36.185  1.00 39.530          C  
ATOM   6058  C   PRO A 382     -25.162  90.498  37.309  1.00 39.530          C  
ATOM   6059  O   PRO A 382     -23.947  90.290  37.267  1.00 39.330          O  
ATOM   6060  CB  PRO A 382     -26.503  88.568  36.440  1.00 59.300          C  
ATOM   6061  CG  PRO A 382     -26.570  87.928  35.079  1.00 59.300          C  
ATOM   6062  CD  PRO A 382     -25.477  88.579  34.271  1.00 59.300          C  
ATOM   6063  HA  PRO A 382     -26.928  90.683  36.064  1.00 47.440          H  
ATOM   6064 1HB  PRO A 382     -25.775  88.077  37.110  1.00 71.150          H  
ATOM   6065 2HB  PRO A 382     -27.469  88.557  36.965  1.00 71.150          H  
ATOM   6066 1HG  PRO A 382     -26.436  86.839  35.168  1.00 71.150          H  
ATOM   6067 2HG  PRO A 382     -27.566  88.089  34.635  1.00 71.150          H  
ATOM   6068 1HD  PRO A 382     -24.547  88.002  34.334  1.00 71.150          H  
ATOM   6069 2HD  PRO A 382     -25.867  88.660  33.244  1.00 71.150          H  
ATOM   6070  N   HIS A 383     -25.749  91.144  38.316  1.00 39.770          N  
ATOM   6071  CA  HIS A 383     -24.957  91.596  39.457  1.00 39.790          C  
ATOM   6072  C   HIS A 383     -24.303  90.449  40.183  1.00 39.380          C  
ATOM   6073  O   HIS A 383     -24.872  89.362  40.313  1.00 39.360          O  
ATOM   6074  CB  HIS A 383     -25.776  92.423  40.448  1.00 55.700          C  
ATOM   6075  CG  HIS A 383     -25.987  93.813  40.004  1.00 55.700          C  
ATOM   6076  ND1 HIS A 383     -24.938  94.695  39.892  1.00 55.700          N  
ATOM   6077  CD2 HIS A 383     -27.101  94.500  39.649  1.00 55.700          C  
ATOM   6078  CE1 HIS A 383     -25.389  95.867  39.486  1.00 55.700          C  
ATOM   6079  NE2 HIS A 383     -26.703  95.779  39.331  1.00 55.700          N  
ATOM   6080  H   HIS A 383     -26.745  91.312  38.298  1.00 47.720          H  
ATOM   6081  HA  HIS A 383     -24.155  92.237  39.095  1.00 47.750          H  
ATOM   6082 1HB  HIS A 383     -26.748  91.956  40.600  1.00 66.840          H  
ATOM   6083 2HB  HIS A 383     -25.265  92.443  41.413  1.00 66.840          H  
ATOM   6084  HD1 HIS A 383     -23.951  94.453  40.066  1.00 66.840          H  
ATOM   6085  HD2 HIS A 383     -28.153  94.224  39.587  1.00 66.840          H  
ATOM   6086  HE1 HIS A 383     -24.703  96.700  39.338  1.00 66.840          H  
ATOM   6087  N   VAL A 384     -23.102  90.715  40.667  1.00 39.100          N  
ATOM   6088  CA  VAL A 384     -22.321  89.716  41.381  1.00 38.770          C  
ATOM   6089  C   VAL A 384     -22.211  89.954  42.883  1.00 38.930          C  
ATOM   6090  O   VAL A 384     -21.562  90.887  43.343  1.00 39.170          O  
ATOM   6091  CB  VAL A 384     -20.925  89.659  40.744  1.00 54.410          C  
ATOM   6092  CG1 VAL A 384     -20.086  88.706  41.465  1.00 54.410          C  
ATOM   6093  CG2 VAL A 384     -21.071  89.255  39.278  1.00 54.410          C  
ATOM   6094  H   VAL A 384     -22.736  91.663  40.526  1.00 46.920          H  
ATOM   6095  HA  VAL A 384     -22.801  88.748  41.230  1.00 46.520          H  
ATOM   6096  HB  VAL A 384     -20.448  90.628  40.802  1.00 65.290          H  
ATOM   6097 1HG1 VAL A 384     -19.108  88.673  41.005  1.00 65.290          H  
ATOM   6098 2HG1 VAL A 384     -19.981  89.028  42.488  1.00 65.290          H  
ATOM   6099 3HG1 VAL A 384     -20.531  87.732  41.449  1.00 65.290          H  
ATOM   6100 1HG2 VAL A 384     -20.094  89.207  38.808  1.00 65.290          H  
ATOM   6101 2HG2 VAL A 384     -21.551  88.288  39.219  1.00 65.290          H  
ATOM   6102 3HG2 VAL A 384     -21.685  89.985  38.749  1.00 65.290          H  
ATOM   6103  N   THR A 385     -22.795  89.049  43.652  1.00 38.830          N  
ATOM   6104  CA  THR A 385     -22.824  89.168  45.101  1.00 38.990          C  
ATOM   6105  C   THR A 385     -22.401  87.860  45.753  1.00 38.570          C  
ATOM   6106  O   THR A 385     -22.241  86.844  45.071  1.00 38.340          O  
ATOM   6107  CB  THR A 385     -24.238  89.548  45.587  1.00 54.520          C  
ATOM   6108  OG1 THR A 385     -25.136  88.454  45.345  1.00 54.520          O  
ATOM   6109  CG2 THR A 385     -24.745  90.784  44.806  1.00 54.520          C  
ATOM   6110  H   THR A 385     -23.291  88.281  43.219  1.00 46.600          H  
ATOM   6111  HA  THR A 385     -22.117  89.937  45.410  1.00 46.790          H  
ATOM   6112  HB  THR A 385     -24.214  89.771  46.652  1.00 65.430          H  
ATOM   6113  HG1 THR A 385     -24.975  87.744  45.995  1.00 65.430          H  
ATOM   6114 1HG2 THR A 385     -25.741  91.043  45.155  1.00 65.430          H  
ATOM   6115 2HG2 THR A 385     -24.076  91.622  44.973  1.00 65.430          H  
ATOM   6116 3HG2 THR A 385     -24.791  90.568  43.743  1.00 65.430          H  
ATOM   6117  N   LEU A 386     -22.234  87.880  47.074  1.00 38.510          N  
ATOM   6118  CA  LEU A 386     -21.904  86.672  47.818  1.00 38.140          C  
ATOM   6119  C   LEU A 386     -23.148  85.819  47.973  1.00 37.630          C  
ATOM   6120  O   LEU A 386     -24.259  86.342  48.070  1.00 37.400          O  
ATOM   6121  CB  LEU A 386     -21.342  87.020  49.208  1.00 53.540          C  
ATOM   6122  CG  LEU A 386     -19.991  87.793  49.262  1.00 53.540          C  
ATOM   6123  CD1 LEU A 386     -19.701  88.190  50.707  1.00 53.540          C  
ATOM   6124  CD2 LEU A 386     -18.850  86.905  48.757  1.00 53.540          C  
ATOM   6125  H   LEU A 386     -22.361  88.751  47.567  1.00 46.210          H  
ATOM   6126  HA  LEU A 386     -21.173  86.097  47.256  1.00 45.770          H  
ATOM   6127 1HB  LEU A 386     -22.083  87.621  49.731  1.00 64.250          H  
ATOM   6128 2HB  LEU A 386     -21.219  86.100  49.760  1.00 64.250          H  
ATOM   6129  HG  LEU A 386     -20.059  88.693  48.649  1.00 64.250          H  
ATOM   6130 1HD1 LEU A 386     -18.757  88.736  50.753  1.00 64.250          H  
ATOM   6131 2HD1 LEU A 386     -20.503  88.826  51.082  1.00 64.250          H  
ATOM   6132 3HD1 LEU A 386     -19.631  87.298  51.328  1.00 64.250          H  
ATOM   6133 1HD2 LEU A 386     -17.920  87.460  48.807  1.00 64.250          H  
ATOM   6134 2HD2 LEU A 386     -18.774  86.041  49.366  1.00 64.250          H  
ATOM   6135 3HD2 LEU A 386     -19.019  86.595  47.759  1.00 64.250          H  
ATOM   6136  N   GLU A 387     -22.949  84.509  48.024  1.00 37.540          N  
ATOM   6137  CA  GLU A 387     -24.021  83.544  48.203  1.00 37.160          C  
ATOM   6138  C   GLU A 387     -24.821  83.828  49.480  1.00 38.000          C  
ATOM   6139  O   GLU A 387     -24.257  84.042  50.566  1.00 38.320          O  
ATOM   6140  CB  GLU A 387     -23.417  82.138  48.169  1.00 52.180          C  
ATOM   6141  CG  GLU A 387     -24.386  80.982  48.150  1.00 52.180          C  
ATOM   6142  CD  GLU A 387     -23.663  79.656  47.887  1.00 52.180          C  
ATOM   6143  OE1 GLU A 387     -22.861  79.262  48.694  1.00 52.180          O  
ATOM   6144  OE2 GLU A 387     -23.928  79.040  46.857  1.00 52.180          O  
ATOM   6145  H   GLU A 387     -22.009  84.167  47.917  1.00 45.050          H  
ATOM   6146  HA  GLU A 387     -24.703  83.634  47.357  1.00 44.590          H  
ATOM   6147 1HB  GLU A 387     -22.788  82.049  47.292  1.00 62.610          H  
ATOM   6148 2HB  GLU A 387     -22.783  82.002  49.041  1.00 62.610          H  
ATOM   6149 1HG  GLU A 387     -24.898  80.926  49.117  1.00 62.610          H  
ATOM   6150 2HG  GLU A 387     -25.134  81.153  47.379  1.00 62.610          H  
ATOM   6151  N   GLY A 388     -26.151  83.835  49.313  1.00 38.360          N  
ATOM   6152  CA  GLY A 388     -27.118  84.129  50.365  1.00 39.190          C  
ATOM   6153  C   GLY A 388     -27.813  82.901  50.946  1.00 38.900          C  
ATOM   6154  O   GLY A 388     -27.217  81.839  51.117  1.00 39.110          O  
ATOM   6155  H   GLY A 388     -26.504  83.643  48.387  1.00 46.030          H  
ATOM   6156 1HA  GLY A 388     -26.617  84.677  51.151  1.00 47.030          H  
ATOM   6157 2HA  GLY A 388     -27.871  84.806  49.964  1.00 47.030          H  
ATOM   6158  N   LYS A 389     -29.097  83.078  51.276  1.00 38.450          N  
ATOM   6159  CA  LYS A 389     -29.912  82.036  51.897  1.00 38.230          C  
ATOM   6160  C   LYS A 389     -30.002  80.720  51.082  1.00 37.510          C  
ATOM   6161  O   LYS A 389     -29.951  79.664  51.695  1.00 37.240          O  
ATOM   6162  CB  LYS A 389     -31.321  82.574  52.251  1.00 53.610          C  
ATOM   6163  CG  LYS A 389     -31.361  83.684  53.326  1.00 53.610          C  
ATOM   6164  CD  LYS A 389     -32.814  84.061  53.743  1.00 53.610          C  
ATOM   6165  CE  LYS A 389     -33.612  84.850  52.675  1.00 53.610          C  
ATOM   6166  NZ  LYS A 389     -33.112  86.255  52.506  1.00 53.610          N  
ATOM   6167  H   LYS A 389     -29.505  83.983  51.103  1.00 46.140          H  
ATOM   6168  HA  LYS A 389     -29.444  81.773  52.846  1.00 45.880          H  
ATOM   6169 1HB  LYS A 389     -31.799  82.976  51.400  1.00 64.330          H  
ATOM   6170 2HB  LYS A 389     -31.937  81.756  52.618  1.00 64.330          H  
ATOM   6171 1HG  LYS A 389     -30.888  83.308  54.213  1.00 64.330          H  
ATOM   6172 2HG  LYS A 389     -30.817  84.559  52.995  1.00 64.330          H  
ATOM   6173 1HD  LYS A 389     -33.354  83.142  53.979  1.00 64.330          H  
ATOM   6174 2HD  LYS A 389     -32.765  84.661  54.652  1.00 64.330          H  
ATOM   6175 1HE  LYS A 389     -33.551  84.341  51.723  1.00 64.330          H  
ATOM   6176 2HE  LYS A 389     -34.657  84.889  52.981  1.00 64.330          H  
ATOM   6177 1HZ  LYS A 389     -33.672  86.728  51.807  1.00 64.330          H  
ATOM   6178 2HZ  LYS A 389     -33.190  86.750  53.386  1.00 64.330          H  
ATOM   6179 3HZ  LYS A 389     -32.149  86.248  52.212  1.00 64.330          H  
ATOM   6180  N   PRO A 390     -30.255  80.713  49.742  1.00 37.230          N  
ATOM   6181  CA  PRO A 390     -30.298  79.546  48.849  1.00 36.580          C  
ATOM   6182  C   PRO A 390     -28.933  79.121  48.243  1.00 35.660          C  
ATOM   6183  O   PRO A 390     -28.658  79.560  47.123  1.00 35.130          O  
ATOM   6184  CB  PRO A 390     -31.224  80.026  47.731  1.00 54.870          C  
ATOM   6185  CG  PRO A 390     -30.942  81.495  47.615  1.00 54.870          C  
ATOM   6186  CD  PRO A 390     -30.635  81.974  49.011  1.00 54.870          C  
ATOM   6187  HA  PRO A 390     -30.773  78.709  49.378  1.00 43.900          H  
ATOM   6188 1HB  PRO A 390     -31.017  79.471  46.805  1.00 65.840          H  
ATOM   6189 2HB  PRO A 390     -32.271  79.816  47.997  1.00 65.840          H  
ATOM   6190 1HG  PRO A 390     -30.103  81.658  46.922  1.00 65.840          H  
ATOM   6191 2HG  PRO A 390     -31.811  82.009  47.177  1.00 65.840          H  
ATOM   6192 1HD  PRO A 390     -29.808  82.666  48.909  1.00 65.840          H  
ATOM   6193 2HD  PRO A 390     -31.531  82.427  49.394  1.00 65.840          H  
ATOM   6194  N   PRO A 391     -28.007  78.428  48.934  1.00 35.480          N  
ATOM   6195  CA  PRO A 391     -26.727  78.057  48.386  1.00 34.730          C  
ATOM   6196  C   PRO A 391     -26.924  77.024  47.319  1.00 34.290          C  
ATOM   6197  O   PRO A 391     -27.911  76.289  47.354  1.00 33.670          O  
ATOM   6198  CB  PRO A 391     -25.991  77.453  49.582  1.00 52.090          C  
ATOM   6199  CG  PRO A 391     -27.100  76.946  50.460  1.00 52.090          C  
ATOM   6200  CD  PRO A 391     -28.200  77.974  50.284  1.00 52.090          C  
ATOM   6201  HA  PRO A 391     -26.246  78.947  47.983  1.00 41.680          H  
ATOM   6202 1HB  PRO A 391     -25.299  76.664  49.238  1.00 62.510          H  
ATOM   6203 2HB  PRO A 391     -25.374  78.227  50.068  1.00 62.510          H  
ATOM   6204 1HG  PRO A 391     -27.411  75.939  50.139  1.00 62.510          H  
ATOM   6205 2HG  PRO A 391     -26.755  76.863  51.501  1.00 62.510          H  
ATOM   6206 1HD  PRO A 391     -29.188  77.546  50.458  1.00 62.510          H  
ATOM   6207 2HD  PRO A 391     -27.959  78.799  50.952  1.00 62.510          H  
ATOM   6208  N   ASN A 392     -25.984  76.947  46.391  1.00 34.650          N  
ATOM   6209  CA  ASN A 392     -26.017  75.936  45.333  1.00 34.300          C  
ATOM   6210  C   ASN A 392     -27.393  75.827  44.676  1.00 34.520          C  
ATOM   6211  O   ASN A 392     -27.901  74.725  44.453  1.00 34.590          O  
ATOM   6212  CB  ASN A 392     -25.595  74.583  45.877  1.00 48.160          C  
ATOM   6213  CG  ASN A 392     -24.172  74.564  46.330  1.00 48.160          C  
ATOM   6214  OD1 ASN A 392     -23.284  75.129  45.676  1.00 48.160          O  
ATOM   6215  ND2 ASN A 392     -23.924  73.918  47.443  1.00 48.160          N  
ATOM   6216  H   ASN A 392     -25.199  77.620  46.438  1.00 41.580          H  
ATOM   6217  HA  ASN A 392     -25.312  76.235  44.555  1.00 41.160          H  
ATOM   6218 1HB  ASN A 392     -26.238  74.313  46.717  1.00 57.790          H  
ATOM   6219 2HB  ASN A 392     -25.727  73.822  45.111  1.00 57.790          H  
ATOM   6220 1HD2 ASN A 392     -22.988  73.867  47.796  1.00 57.790          H  
ATOM   6221 2HD2 ASN A 392     -24.671  73.474  47.938  1.00 57.790          H  
ATOM   6222  N   SER A 393     -27.988  76.965  44.358  1.00 34.670          N  
ATOM   6223  CA  SER A 393     -29.277  76.982  43.697  1.00 34.950          C  
ATOM   6224  C   SER A 393     -29.154  76.437  42.293  1.00 34.670          C  
ATOM   6225  O   SER A 393     -28.185  76.742  41.593  1.00 34.280          O  
ATOM   6226  CB  SER A 393     -29.841  78.381  43.639  1.00 48.820          C  
ATOM   6227  OG  SER A 393     -31.067  78.396  42.942  1.00 48.820          O  
ATOM   6228  H   SER A 393     -27.527  77.834  44.588  1.00 41.600          H  
ATOM   6229  HA  SER A 393     -29.963  76.347  44.257  1.00 41.940          H  
ATOM   6230 1HB  SER A 393     -29.989  78.747  44.655  1.00 58.580          H  
ATOM   6231 2HB  SER A 393     -29.131  79.046  43.152  1.00 58.580          H  
ATOM   6232  HG  SER A 393     -30.852  78.350  41.988  1.00 58.580          H  
ATOM   6233  N   SER A 394     -30.138  75.657  41.872  1.00 34.900          N  
ATOM   6234  CA  SER A 394     -30.183  75.131  40.517  1.00 34.680          C  
ATOM   6235  C   SER A 394     -30.618  76.201  39.539  1.00 35.280          C  
ATOM   6236  O   SER A 394     -31.195  77.225  39.927  1.00 35.910          O  
ATOM   6237  CB  SER A 394     -31.147  73.969  40.465  1.00 48.640          C  
ATOM   6238  OG  SER A 394     -32.448  74.420  40.738  1.00 48.640          O  
ATOM   6239  H   SER A 394     -30.900  75.433  42.497  1.00 41.880          H  
ATOM   6240  HA  SER A 394     -29.194  74.796  40.226  1.00 41.620          H  
ATOM   6241 1HB  SER A 394     -31.116  73.525  39.471  1.00 58.370          H  
ATOM   6242 2HB  SER A 394     -30.855  73.204  41.178  1.00 58.370          H  
ATOM   6243  HG  SER A 394     -33.044  73.653  40.663  1.00 58.370          H  
ATOM   6244  N   HIS A 395     -30.368  75.962  38.258  1.00 35.100          N  
ATOM   6245  CA  HIS A 395     -30.836  76.858  37.225  1.00 35.680          C  
ATOM   6246  C   HIS A 395     -32.151  76.293  36.746  1.00 35.660          C  
ATOM   6247  O   HIS A 395     -32.431  75.112  36.970  1.00 35.070          O  
ATOM   6248  CB  HIS A 395     -29.841  76.943  36.075  1.00 49.720          C  
ATOM   6249  CG  HIS A 395     -28.495  77.359  36.527  1.00 49.720          C  
ATOM   6250  ND1 HIS A 395     -28.237  78.564  37.151  1.00 49.720          N  
ATOM   6251  CD2 HIS A 395     -27.329  76.712  36.443  1.00 49.720          C  
ATOM   6252  CE1 HIS A 395     -26.951  78.621  37.457  1.00 49.720          C  
ATOM   6253  NE2 HIS A 395     -26.370  77.496  37.043  1.00 49.720          N  
ATOM   6254  H   HIS A 395     -29.837  75.131  37.981  1.00 42.120          H  
ATOM   6255  HA  HIS A 395     -31.008  77.855  37.624  1.00 42.820          H  
ATOM   6256 1HB  HIS A 395     -29.755  75.961  35.610  1.00 59.660          H  
ATOM   6257 2HB  HIS A 395     -30.196  77.636  35.317  1.00 59.660          H  
ATOM   6258  HD1 HIS A 395     -28.923  79.151  37.587  1.00 59.660          H  
ATOM   6259  HD2 HIS A 395     -27.076  75.737  36.020  1.00 59.660          H  
ATOM   6260  HE1 HIS A 395     -26.540  79.490  37.969  1.00 59.660          H  
ATOM   6261  N   GLN A 396     -32.989  77.102  36.117  1.00 36.350          N  
ATOM   6262  CA  GLN A 396     -34.181  76.491  35.568  1.00 36.350          C  
ATOM   6263  C   GLN A 396     -33.740  75.472  34.529  1.00 35.580          C  
ATOM   6264  O   GLN A 396     -33.013  75.821  33.597  1.00 35.340          O  
ATOM   6265  CB  GLN A 396     -35.102  77.542  34.941  1.00 50.890          C  
ATOM   6266  CG  GLN A 396     -36.373  76.982  34.291  1.00 50.890          C  
ATOM   6267  CD  GLN A 396     -37.323  76.374  35.298  1.00 50.890          C  
ATOM   6268  OE1 GLN A 396     -37.546  76.934  36.372  1.00 50.890          O  
ATOM   6269  NE2 GLN A 396     -37.897  75.226  34.955  1.00 50.890          N  
ATOM   6270  H   GLN A 396     -32.779  78.080  35.983  1.00 43.620          H  
ATOM   6271  HA  GLN A 396     -34.716  75.971  36.363  1.00 43.620          H  
ATOM   6272 1HB  GLN A 396     -35.406  78.258  35.704  1.00 61.070          H  
ATOM   6273 2HB  GLN A 396     -34.555  78.092  34.177  1.00 61.070          H  
ATOM   6274 1HG  GLN A 396     -36.891  77.797  33.788  1.00 61.070          H  
ATOM   6275 2HG  GLN A 396     -36.103  76.215  33.565  1.00 61.070          H  
ATOM   6276 1HE2 GLN A 396     -38.545  74.780  35.582  1.00 61.070          H  
ATOM   6277 2HE2 GLN A 396     -37.696  74.806  34.068  1.00 61.070          H  
ATOM   6278  N   ALA A 397     -34.169  74.227  34.712  1.00 35.220          N  
ATOM   6279  CA  ALA A 397     -33.871  73.111  33.827  1.00 34.490          C  
ATOM   6280  C   ALA A 397     -34.777  71.949  34.185  1.00 33.700          C  
ATOM   6281  O   ALA A 397     -35.122  71.784  35.354  1.00 34.150          O  
ATOM   6282  CB  ALA A 397     -32.406  72.674  33.946  1.00 48.580          C  
ATOM   6283  H   ALA A 397     -34.740  74.056  35.529  1.00 42.260          H  
ATOM   6284  HA  ALA A 397     -34.082  73.419  32.803  1.00 41.390          H  
ATOM   6285 1HB  ALA A 397     -32.211  71.841  33.277  1.00 58.290          H  
ATOM   6286 2HB  ALA A 397     -31.759  73.496  33.696  1.00 58.290          H  
ATOM   6287 3HB  ALA A 397     -32.218  72.376  34.965  1.00 58.290          H  
ATOM   6288  N   LEU A 398     -35.047  71.075  33.225  1.00 32.500          N  
ATOM   6289  CA  LEU A 398     -35.814  69.854  33.473  1.00 31.660          C  
ATOM   6290  C   LEU A 398     -35.177  68.986  34.544  1.00 31.760          C  
ATOM   6291  O   LEU A 398     -35.857  68.301  35.302  1.00 31.730          O  
ATOM   6292  CB  LEU A 398     -35.922  69.029  32.182  1.00 44.660          C  
ATOM   6293  CG  LEU A 398     -36.694  67.671  32.252  1.00 44.660          C  
ATOM   6294  CD1 LEU A 398     -38.162  67.883  32.662  1.00 44.660          C  
ATOM   6295  CD2 LEU A 398     -36.581  66.996  30.890  1.00 44.660          C  
ATOM   6296  H   LEU A 398     -34.739  71.268  32.282  1.00 39.000          H  
ATOM   6297  HA  LEU A 398     -36.805  70.147  33.806  1.00 37.990          H  
ATOM   6298 1HB  LEU A 398     -36.395  69.641  31.416  1.00 53.590          H  
ATOM   6299 2HB  LEU A 398     -34.923  68.798  31.853  1.00 53.590          H  
ATOM   6300  HG  LEU A 398     -36.234  67.026  33.004  1.00 53.590          H  
ATOM   6301 1HD1 LEU A 398     -38.672  66.916  32.703  1.00 53.590          H  
ATOM   6302 2HD1 LEU A 398     -38.212  68.344  33.644  1.00 53.590          H  
ATOM   6303 3HD1 LEU A 398     -38.659  68.522  31.938  1.00 53.590          H  
ATOM   6304 1HD2 LEU A 398     -37.086  66.036  30.920  1.00 53.590          H  
ATOM   6305 2HD2 LEU A 398     -37.032  67.621  30.122  1.00 53.590          H  
ATOM   6306 3HD2 LEU A 398     -35.533  66.840  30.657  1.00 53.590          H  
ATOM   6307  N   LEU A 399     -33.855  68.946  34.531  1.00 31.930          N  
ATOM   6308  CA  LEU A 399     -33.092  68.120  35.433  1.00 32.010          C  
ATOM   6309  C   LEU A 399     -32.363  68.912  36.520  1.00 33.090          C  
ATOM   6310  O   LEU A 399     -31.398  68.421  37.096  1.00 32.940          O  
ATOM   6311  CB  LEU A 399     -32.145  67.301  34.570  1.00 44.780          C  
ATOM   6312  CG  LEU A 399     -32.866  66.387  33.520  1.00 44.780          C  
ATOM   6313  CD1 LEU A 399     -31.842  65.750  32.637  1.00 44.780          C  
ATOM   6314  CD2 LEU A 399     -33.717  65.310  34.228  1.00 44.780          C  
ATOM   6315  H   LEU A 399     -33.349  69.506  33.863  1.00 38.320          H  
ATOM   6316  HA  LEU A 399     -33.775  67.457  35.956  1.00 38.410          H  
ATOM   6317 1HB  LEU A 399     -31.510  67.982  34.028  1.00 53.740          H  
ATOM   6318 2HB  LEU A 399     -31.526  66.679  35.201  1.00 53.740          H  
ATOM   6319  HG  LEU A 399     -33.509  66.994  32.892  1.00 53.740          H  
ATOM   6320 1HD1 LEU A 399     -32.332  65.132  31.889  1.00 53.740          H  
ATOM   6321 2HD1 LEU A 399     -31.256  66.509  32.147  1.00 53.740          H  
ATOM   6322 3HD1 LEU A 399     -31.199  65.162  33.207  1.00 53.740          H  
ATOM   6323 1HD2 LEU A 399     -34.202  64.693  33.476  1.00 53.740          H  
ATOM   6324 2HD2 LEU A 399     -33.079  64.684  34.856  1.00 53.740          H  
ATOM   6325 3HD2 LEU A 399     -34.488  65.760  34.846  1.00 53.740          H  
ATOM   6326  N   GLN A 400     -32.777  70.159  36.765  1.00 34.120          N  
ATOM   6327  CA  GLN A 400     -32.187  70.989  37.828  1.00 35.220          C  
ATOM   6328  C   GLN A 400     -30.658  71.060  37.837  1.00 34.870          C  
ATOM   6329  O   GLN A 400     -30.036  70.884  38.888  1.00 35.270          O  
ATOM   6330  CB  GLN A 400     -32.643  70.466  39.187  1.00 48.870          C  
ATOM   6331  CG  GLN A 400     -34.110  70.534  39.392  1.00 48.870          C  
ATOM   6332  CD  GLN A 400     -34.629  71.957  39.563  1.00 48.870          C  
ATOM   6333  OE1 GLN A 400     -34.373  72.609  40.603  1.00 48.870          O  
ATOM   6334  NE2 GLN A 400     -35.355  72.449  38.564  1.00 48.870          N  
ATOM   6335  H   GLN A 400     -33.589  70.528  36.257  1.00 40.940          H  
ATOM   6336  HA  GLN A 400     -32.555  72.008  37.693  1.00 42.260          H  
ATOM   6337 1HB  GLN A 400     -32.328  69.431  39.312  1.00 58.640          H  
ATOM   6338 2HB  GLN A 400     -32.174  71.047  39.976  1.00 58.640          H  
ATOM   6339 1HG  GLN A 400     -34.620  70.072  38.548  1.00 58.640          H  
ATOM   6340 2HG  GLN A 400     -34.311  69.981  40.293  1.00 58.640          H  
ATOM   6341 1HE2 GLN A 400     -35.719  73.380  38.625  1.00 58.640          H  
ATOM   6342 2HE2 GLN A 400     -35.540  71.897  37.734  1.00 58.640          H  
ATOM   6343  N   HIS A 401     -30.061  71.334  36.693  1.00 34.080          N  
ATOM   6344  CA  HIS A 401     -28.616  71.430  36.565  1.00 33.700          C  
ATOM   6345  C   HIS A 401     -28.009  72.702  37.143  1.00 33.890          C  
ATOM   6346  O   HIS A 401     -28.660  73.748  37.219  1.00 34.320          O  
ATOM   6347  CB  HIS A 401     -28.208  71.321  35.097  1.00 47.330          C  
ATOM   6348  CG  HIS A 401     -28.324  69.951  34.529  1.00 47.330          C  
ATOM   6349  ND1 HIS A 401     -27.527  68.915  34.964  1.00 47.330          N  
ATOM   6350  CD2 HIS A 401     -29.097  69.441  33.544  1.00 47.330          C  
ATOM   6351  CE1 HIS A 401     -27.803  67.827  34.264  1.00 47.330          C  
ATOM   6352  NE2 HIS A 401     -28.734  68.119  33.390  1.00 47.330          N  
ATOM   6353  H   HIS A 401     -30.634  71.459  35.879  1.00 40.900          H  
ATOM   6354  HA  HIS A 401     -28.165  70.590  37.094  1.00 40.440          H  
ATOM   6355 1HB  HIS A 401     -28.831  71.991  34.499  1.00 56.800          H  
ATOM   6356 2HB  HIS A 401     -27.176  71.654  34.982  1.00 56.800          H  
ATOM   6357  HD2 HIS A 401     -29.842  69.975  32.958  1.00 56.800          H  
ATOM   6358  HE1 HIS A 401     -27.324  66.853  34.373  1.00 56.800          H  
ATOM   6359  HE2 HIS A 401     -29.107  67.453  32.691  1.00 56.800          H  
ATOM   6360  N   LEU A 402     -26.746  72.588  37.576  1.00 33.640          N  
ATOM   6361  CA  LEU A 402     -25.953  73.720  38.061  1.00 33.790          C  
ATOM   6362  C   LEU A 402     -24.721  73.981  37.200  1.00 33.970          C  
ATOM   6363  O   LEU A 402     -24.055  73.036  36.778  1.00 33.430          O  
ATOM   6364  CB  LEU A 402     -25.445  73.479  39.493  1.00 47.250          C  
ATOM   6365  CG  LEU A 402     -26.392  73.801  40.668  1.00 47.250          C  
ATOM   6366  CD1 LEU A 402     -27.429  72.697  40.878  1.00 47.250          C  
ATOM   6367  CD2 LEU A 402     -25.558  73.978  41.917  1.00 47.250          C  
ATOM   6368  H   LEU A 402     -26.307  71.675  37.518  1.00 40.370          H  
ATOM   6369  HA  LEU A 402     -26.577  74.608  38.063  1.00 40.550          H  
ATOM   6370 1HB  LEU A 402     -25.158  72.434  39.581  1.00 56.700          H  
ATOM   6371 2HB  LEU A 402     -24.543  74.086  39.625  1.00 56.700          H  
ATOM   6372  HG  LEU A 402     -26.918  74.729  40.458  1.00 56.700          H  
ATOM   6373 1HD1 LEU A 402     -28.069  72.970  41.722  1.00 56.700          H  
ATOM   6374 2HD1 LEU A 402     -28.044  72.573  39.996  1.00 56.700          H  
ATOM   6375 3HD1 LEU A 402     -26.928  71.761  41.098  1.00 56.700          H  
ATOM   6376 1HD2 LEU A 402     -26.209  74.220  42.730  1.00 56.700          H  
ATOM   6377 2HD2 LEU A 402     -25.026  73.057  42.140  1.00 56.700          H  
ATOM   6378 3HD2 LEU A 402     -24.842  74.786  41.772  1.00 56.700          H  
ATOM   6379  N   LEU A 403     -24.374  75.258  37.009  1.00 34.790          N  
ATOM   6380  CA  LEU A 403     -23.124  75.651  36.366  1.00 35.140          C  
ATOM   6381  C   LEU A 403     -21.978  75.213  37.265  1.00 35.700          C  
ATOM   6382  O   LEU A 403     -22.068  75.371  38.487  1.00 36.240          O  
ATOM   6383  CB  LEU A 403     -23.100  77.184  36.179  1.00 49.060          C  
ATOM   6384  CG  LEU A 403     -21.888  77.825  35.439  1.00 49.060          C  
ATOM   6385  CD1 LEU A 403     -21.881  77.409  33.978  1.00 49.060          C  
ATOM   6386  CD2 LEU A 403     -21.984  79.338  35.556  1.00 49.060          C  
ATOM   6387  H   LEU A 403     -25.009  76.008  37.298  1.00 41.750          H  
ATOM   6388  HA  LEU A 403     -23.041  75.142  35.409  1.00 42.170          H  
ATOM   6389 1HB  LEU A 403     -23.990  77.464  35.624  1.00 58.870          H  
ATOM   6390 2HB  LEU A 403     -23.164  77.641  37.161  1.00 58.870          H  
ATOM   6391  HG  LEU A 403     -20.956  77.494  35.898  1.00 58.870          H  
ATOM   6392 1HD1 LEU A 403     -21.037  77.875  33.480  1.00 58.870          H  
ATOM   6393 2HD1 LEU A 403     -21.796  76.333  33.891  1.00 58.870          H  
ATOM   6394 3HD1 LEU A 403     -22.803  77.738  33.503  1.00 58.870          H  
ATOM   6395 1HD2 LEU A 403     -21.139  79.790  35.043  1.00 58.870          H  
ATOM   6396 2HD2 LEU A 403     -22.910  79.684  35.098  1.00 58.870          H  
ATOM   6397 3HD2 LEU A 403     -21.972  79.622  36.599  1.00 58.870          H  
ATOM   6398  N   LEU A 404     -20.907  74.650  36.707  1.00 35.560          N  
ATOM   6399  CA  LEU A 404     -19.810  74.272  37.579  1.00 36.170          C  
ATOM   6400  C   LEU A 404     -19.171  75.533  38.101  1.00 36.430          C  
ATOM   6401  O   LEU A 404     -19.054  76.509  37.369  1.00 36.850          O  
ATOM   6402  CB  LEU A 404     -18.740  73.483  36.828  1.00 50.390          C  
ATOM   6403  CG  LEU A 404     -19.105  72.121  36.247  1.00 50.390          C  
ATOM   6404  CD1 LEU A 404     -17.919  71.643  35.423  1.00 50.390          C  
ATOM   6405  CD2 LEU A 404     -19.420  71.131  37.365  1.00 50.390          C  
ATOM   6406  H   LEU A 404     -20.825  74.508  35.692  1.00 42.670          H  
ATOM   6407  HA  LEU A 404     -20.196  73.703  38.423  1.00 43.400          H  
ATOM   6408 1HB  LEU A 404     -18.394  74.095  36.025  1.00 60.470          H  
ATOM   6409 2HB  LEU A 404     -17.907  73.327  37.503  1.00 60.470          H  
ATOM   6410  HG  LEU A 404     -19.970  72.217  35.589  1.00 60.470          H  
ATOM   6411 1HD1 LEU A 404     -18.149  70.675  34.982  1.00 60.470          H  
ATOM   6412 2HD1 LEU A 404     -17.714  72.360  34.630  1.00 60.470          H  
ATOM   6413 3HD1 LEU A 404     -17.042  71.553  36.066  1.00 60.470          H  
ATOM   6414 1HD2 LEU A 404     -19.662  70.164  36.928  1.00 60.470          H  
ATOM   6415 2HD2 LEU A 404     -18.551  71.029  38.019  1.00 60.470          H  
ATOM   6416 3HD2 LEU A 404     -20.271  71.480  37.944  1.00 60.470          H  
ATOM   6417  N   LYS A 405     -18.669  75.529  39.332  1.00 36.200          N  
ATOM   6418  CA  LYS A 405     -18.000  76.741  39.802  1.00 36.410          C  
ATOM   6419  C   LYS A 405     -16.790  77.075  38.907  1.00 36.060          C  
ATOM   6420  O   LYS A 405     -16.508  78.237  38.628  1.00 36.550          O  
ATOM   6421  CB  LYS A 405     -17.602  76.591  41.273  1.00 50.890          C  
ATOM   6422  CG  LYS A 405     -16.487  75.586  41.566  1.00 50.890          C  
ATOM   6423  CD  LYS A 405     -16.221  75.469  43.064  1.00 50.890          C  
ATOM   6424  CE  LYS A 405     -15.077  74.496  43.345  1.00 50.890          C  
ATOM   6425  NZ  LYS A 405     -14.832  74.325  44.811  1.00 50.890          N  
ATOM   6426  H   LYS A 405     -18.766  74.715  39.924  1.00 43.440          H  
ATOM   6427  HA  LYS A 405     -18.706  77.569  39.736  1.00 43.690          H  
ATOM   6428 1HB  LYS A 405     -17.319  77.552  41.671  1.00 61.070          H  
ATOM   6429 2HB  LYS A 405     -18.475  76.270  41.836  1.00 61.070          H  
ATOM   6430 1HG  LYS A 405     -16.759  74.605  41.175  1.00 61.070          H  
ATOM   6431 2HG  LYS A 405     -15.565  75.904  41.082  1.00 61.070          H  
ATOM   6432 1HD  LYS A 405     -15.965  76.452  43.464  1.00 61.070          H  
ATOM   6433 2HD  LYS A 405     -17.121  75.115  43.566  1.00 61.070          H  
ATOM   6434 1HE  LYS A 405     -15.319  73.526  42.908  1.00 61.070          H  
ATOM   6435 2HE  LYS A 405     -14.167  74.875  42.877  1.00 61.070          H  
ATOM   6436 1HZ  LYS A 405     -14.069  73.677  44.952  1.00 61.070          H  
ATOM   6437 2HZ  LYS A 405     -14.595  75.217  45.222  1.00 61.070          H  
ATOM   6438 3HZ  LYS A 405     -15.666  73.963  45.253  1.00 61.070          H  
ATOM   6439  N   GLU A 406     -16.167  76.051  38.321  1.00 35.320          N  
ATOM   6440  CA  GLU A 406     -15.034  76.201  37.411  1.00 34.970          C  
ATOM   6441  C   GLU A 406     -15.382  76.998  36.137  1.00 35.530          C  
ATOM   6442  O   GLU A 406     -14.496  77.488  35.433  1.00 35.530          O  
ATOM   6443  CB  GLU A 406     -14.504  74.817  37.013  1.00 49.100          C  
ATOM   6444  CG  GLU A 406     -13.859  73.992  38.157  1.00 49.100          C  
ATOM   6445  CD  GLU A 406     -14.840  73.206  39.018  1.00 49.100          C  
ATOM   6446  OE1 GLU A 406     -16.014  73.502  38.987  1.00 49.100          O  
ATOM   6447  OE2 GLU A 406     -14.408  72.317  39.706  1.00 49.100          O  
ATOM   6448  H   GLU A 406     -16.438  75.099  38.578  1.00 42.380          H  
ATOM   6449  HA  GLU A 406     -14.247  76.738  37.940  1.00 41.960          H  
ATOM   6450 1HB  GLU A 406     -15.324  74.227  36.597  1.00 58.920          H  
ATOM   6451 2HB  GLU A 406     -13.758  74.931  36.227  1.00 58.920          H  
ATOM   6452 1HG  GLU A 406     -13.147  73.294  37.718  1.00 58.920          H  
ATOM   6453 2HG  GLU A 406     -13.302  74.675  38.796  1.00 58.920          H  
ATOM   6454  N   GLN A 407     -16.672  77.041  35.808  1.00 36.000          N  
ATOM   6455  CA  GLN A 407     -17.233  77.696  34.637  1.00 36.570          C  
ATOM   6456  C   GLN A 407     -17.905  79.026  34.992  1.00 37.440          C  
ATOM   6457  O   GLN A 407     -18.537  79.652  34.136  1.00 38.030          O  
ATOM   6458  CB  GLN A 407     -18.311  76.792  34.028  1.00 50.970          C  
ATOM   6459  CG  GLN A 407     -17.858  75.467  33.494  1.00 50.970          C  
ATOM   6460  CD  GLN A 407     -19.075  74.591  33.063  1.00 50.970          C  
ATOM   6461  OE1 GLN A 407     -20.058  74.352  33.818  1.00 50.970          O  
ATOM   6462  NE2 GLN A 407     -19.007  74.104  31.826  1.00 50.970          N  
ATOM   6463  H   GLN A 407     -17.339  76.634  36.461  1.00 43.200          H  
ATOM   6464  HA  GLN A 407     -16.437  77.883  33.920  1.00 43.880          H  
ATOM   6465 1HB  GLN A 407     -19.062  76.590  34.784  1.00 61.160          H  
ATOM   6466 2HB  GLN A 407     -18.796  77.317  33.215  1.00 61.160          H  
ATOM   6467 1HG  GLN A 407     -17.239  75.646  32.617  1.00 61.160          H  
ATOM   6468 2HG  GLN A 407     -17.279  74.945  34.249  1.00 61.160          H  
ATOM   6469 1HE2 GLN A 407     -19.747  73.529  31.470  1.00 61.160          H  
ATOM   6470 2HE2 GLN A 407     -18.214  74.305  31.246  1.00 61.160          H  
ATOM   6471  N   MET A 408     -17.827  79.420  36.261  1.00 37.550          N  
ATOM   6472  CA  MET A 408     -18.552  80.572  36.751  1.00 38.350          C  
ATOM   6473  C   MET A 408     -17.698  81.825  36.940  1.00 38.960          C  
ATOM   6474  O   MET A 408     -16.646  81.798  37.592  1.00 38.750          O  
ATOM   6475  CB  MET A 408     -19.195  80.110  38.051  1.00 53.370          C  
ATOM   6476  CG  MET A 408     -20.125  81.020  38.744  1.00 53.370          C  
ATOM   6477  SD  MET A 408     -20.794  80.265  40.247  1.00 53.370          S  
ATOM   6478  CE  MET A 408     -21.855  78.932  39.619  1.00 53.370          C  
ATOM   6479  H   MET A 408     -17.268  78.887  36.930  1.00 45.060          H  
ATOM   6480  HA  MET A 408     -19.329  80.815  36.033  1.00 46.020          H  
ATOM   6481 1HB  MET A 408     -19.698  79.177  37.849  1.00 64.040          H  
ATOM   6482 2HB  MET A 408     -18.407  79.886  38.758  1.00 64.040          H  
ATOM   6483 1HG  MET A 408     -19.603  81.904  39.018  1.00 64.040          H  
ATOM   6484 2HG  MET A 408     -20.949  81.293  38.089  1.00 64.040          H  
ATOM   6485 1HE  MET A 408     -22.321  78.417  40.458  1.00 64.040          H  
ATOM   6486 2HE  MET A 408     -22.633  79.355  38.984  1.00 64.040          H  
ATOM   6487 3HE  MET A 408     -21.275  78.206  39.048  1.00 64.040          H  
ATOM   6488  N   ARG A 409     -18.211  82.953  36.443  1.00 39.790          N  
ATOM   6489  CA  ARG A 409     -17.536  84.240  36.570  1.00 40.410          C  
ATOM   6490  C   ARG A 409     -17.430  84.651  38.019  1.00 40.510          C  
ATOM   6491  O   ARG A 409     -16.410  85.193  38.452  1.00 40.460          O  
ATOM   6492  CB  ARG A 409     -18.294  85.312  35.793  1.00 56.330          C  
ATOM   6493  CG  ARG A 409     -17.757  86.749  35.900  1.00 56.330          C  
ATOM   6494  CD  ARG A 409     -16.385  86.911  35.364  1.00 56.330          C  
ATOM   6495  NE  ARG A 409     -15.976  88.311  35.381  1.00 56.330          N  
ATOM   6496  CZ  ARG A 409     -14.731  88.768  35.119  1.00 56.330          C  
ATOM   6497  NH1 ARG A 409     -13.757  87.933  34.820  1.00 56.330          N  
ATOM   6498  NH2 ARG A 409     -14.491  90.071  35.161  1.00 56.330          N  
ATOM   6499  H   ARG A 409     -19.083  82.901  35.929  1.00 47.750          H  
ATOM   6500  HA  ARG A 409     -16.532  84.140  36.159  1.00 48.490          H  
ATOM   6501 1HB  ARG A 409     -18.316  85.049  34.738  1.00 67.590          H  
ATOM   6502 2HB  ARG A 409     -19.330  85.339  36.139  1.00 67.590          H  
ATOM   6503 1HG  ARG A 409     -18.412  87.411  35.339  1.00 67.590          H  
ATOM   6504 2HG  ARG A 409     -17.757  87.054  36.936  1.00 67.590          H  
ATOM   6505 1HD  ARG A 409     -15.689  86.350  35.986  1.00 67.590          H  
ATOM   6506 2HD  ARG A 409     -16.347  86.548  34.338  1.00 67.590          H  
ATOM   6507  HE  ARG A 409     -16.686  88.996  35.603  1.00 67.590          H  
ATOM   6508 1HH1 ARG A 409     -13.930  86.942  34.784  1.00 67.590          H  
ATOM   6509 2HH1 ARG A 409     -12.830  88.287  34.623  1.00 67.590          H  
ATOM   6510 1HH2 ARG A 409     -15.236  90.716  35.387  1.00 67.590          H  
ATOM   6511 2HH2 ARG A 409     -13.565  90.423  34.963  1.00 67.590          H  
ATOM   6512  N   GLN A 410     -18.487  84.381  38.766  1.00 40.610          N  
ATOM   6513  CA  GLN A 410     -18.541  84.734  40.163  1.00 40.750          C  
ATOM   6514  C   GLN A 410     -17.495  83.964  40.965  1.00 39.880          C  
ATOM   6515  O   GLN A 410     -16.984  84.484  41.951  1.00 40.070          O  
ATOM   6516  CB  GLN A 410     -19.944  84.487  40.711  1.00 56.990          C  
ATOM   6517  CG  GLN A 410     -20.999  85.357  40.048  1.00 56.990          C  
ATOM   6518  CD  GLN A 410     -21.588  84.778  38.766  1.00 56.990          C  
ATOM   6519  OE1 GLN A 410     -20.966  83.973  38.050  1.00 56.990          O  
ATOM   6520  NE2 GLN A 410     -22.808  85.188  38.472  1.00 56.990          N  
ATOM   6521  H   GLN A 410     -19.285  83.927  38.326  1.00 48.730          H  
ATOM   6522  HA  GLN A 410     -18.321  85.796  40.258  1.00 48.900          H  
ATOM   6523 1HB  GLN A 410     -20.220  83.449  40.597  1.00 68.390          H  
ATOM   6524 2HB  GLN A 410     -19.956  84.711  41.779  1.00 68.390          H  
ATOM   6525 1HG  GLN A 410     -21.806  85.568  40.752  1.00 68.390          H  
ATOM   6526 2HG  GLN A 410     -20.503  86.269  39.755  1.00 68.390          H  
ATOM   6527 1HE2 GLN A 410     -23.268  84.855  37.647  1.00 68.390          H  
ATOM   6528 2HE2 GLN A 410     -23.278  85.830  39.084  1.00 68.390          H  
ATOM   6529  N   GLN A 411     -17.189  82.717  40.587  1.00 38.960          N  
ATOM   6530  CA  GLN A 411     -16.198  81.955  41.334  1.00 38.190          C  
ATOM   6531  C   GLN A 411     -14.819  82.534  41.109  1.00 37.690          C  
ATOM   6532  O   GLN A 411     -14.022  82.641  42.045  1.00 37.490          O  
ATOM   6533  CB  GLN A 411     -16.196  80.487  40.933  1.00 53.770          C  
ATOM   6534  CG  GLN A 411     -15.226  79.603  41.737  1.00 53.770          C  
ATOM   6535  CD  GLN A 411     -15.545  79.525  43.223  1.00 53.770          C  
ATOM   6536  OE1 GLN A 411     -16.702  79.375  43.628  1.00 53.770          O  
ATOM   6537  NE2 GLN A 411     -14.510  79.613  44.048  1.00 53.770          N  
ATOM   6538  H   GLN A 411     -17.621  82.303  39.770  1.00 46.750          H  
ATOM   6539  HA  GLN A 411     -16.434  82.027  42.395  1.00 45.830          H  
ATOM   6540 1HB  GLN A 411     -17.199  80.074  41.034  1.00 64.530          H  
ATOM   6541 2HB  GLN A 411     -15.922  80.406  39.878  1.00 64.530          H  
ATOM   6542 1HG  GLN A 411     -15.251  78.600  41.325  1.00 64.530          H  
ATOM   6543 2HG  GLN A 411     -14.219  80.003  41.635  1.00 64.530          H  
ATOM   6544 1HE2 GLN A 411     -14.645  79.553  45.041  1.00 64.530          H  
ATOM   6545 2HE2 GLN A 411     -13.586  79.736  43.681  1.00 64.530          H  
ATOM   6546  N   LYS A 412     -14.537  82.921  39.865  1.00 37.550          N  
ATOM   6547  CA  LYS A 412     -13.235  83.497  39.556  1.00 37.100          C  
ATOM   6548  C   LYS A 412     -13.057  84.812  40.317  1.00 37.630          C  
ATOM   6549  O   LYS A 412     -12.002  85.069  40.917  1.00 37.290          O  
ATOM   6550  CB  LYS A 412     -13.110  83.704  38.048  1.00 52.120          C  
ATOM   6551  CG  LYS A 412     -13.000  82.392  37.268  1.00 52.120          C  
ATOM   6552  CD  LYS A 412     -12.917  82.612  35.763  1.00 52.120          C  
ATOM   6553  CE  LYS A 412     -12.843  81.277  35.018  1.00 52.120          C  
ATOM   6554  NZ  LYS A 412     -12.804  81.462  33.542  1.00 52.120          N  
ATOM   6555  H   LYS A 412     -15.228  82.750  39.121  1.00 45.060          H  
ATOM   6556  HA  LYS A 412     -12.459  82.807  39.886  1.00 44.520          H  
ATOM   6557 1HB  LYS A 412     -13.989  84.242  37.683  1.00 62.540          H  
ATOM   6558 2HB  LYS A 412     -12.235  84.313  37.831  1.00 62.540          H  
ATOM   6559 1HG  LYS A 412     -12.113  81.853  37.600  1.00 62.540          H  
ATOM   6560 2HG  LYS A 412     -13.877  81.775  37.485  1.00 62.540          H  
ATOM   6561 1HD  LYS A 412     -13.803  83.156  35.429  1.00 62.540          H  
ATOM   6562 2HD  LYS A 412     -12.034  83.204  35.525  1.00 62.540          H  
ATOM   6563 1HE  LYS A 412     -11.945  80.745  35.331  1.00 62.540          H  
ATOM   6564 2HE  LYS A 412     -13.720  80.673  35.276  1.00 62.540          H  
ATOM   6565 1HZ  LYS A 412     -12.755  80.555  33.095  1.00 62.540          H  
ATOM   6566 2HZ  LYS A 412     -13.640  81.940  33.241  1.00 62.540          H  
ATOM   6567 3HZ  LYS A 412     -11.993  82.007  33.286  1.00 62.540          H  
ATOM   6568  N   LEU A 413     -14.123  85.617  40.332  1.00 38.460          N  
ATOM   6569  CA  LEU A 413     -14.134  86.870  41.050  1.00 39.080          C  
ATOM   6570  C   LEU A 413     -14.050  86.635  42.553  1.00 39.040          C  
ATOM   6571  O   LEU A 413     -13.486  87.438  43.293  1.00 39.390          O  
ATOM   6572  CB  LEU A 413     -15.396  87.659  40.698  1.00 54.460          C  
ATOM   6573  CG  LEU A 413     -15.501  88.228  39.274  1.00 54.460          C  
ATOM   6574  CD1 LEU A 413     -16.903  88.770  39.091  1.00 54.460          C  
ATOM   6575  CD2 LEU A 413     -14.472  89.338  39.055  1.00 54.460          C  
ATOM   6576  H   LEU A 413     -14.952  85.356  39.789  1.00 46.150          H  
ATOM   6577  HA  LEU A 413     -13.257  87.434  40.757  1.00 46.900          H  
ATOM   6578 1HB  LEU A 413     -16.239  86.991  40.823  1.00 65.360          H  
ATOM   6579 2HB  LEU A 413     -15.515  88.470  41.387  1.00 65.360          H  
ATOM   6580  HG  LEU A 413     -15.335  87.439  38.547  1.00 65.360          H  
ATOM   6581 1HD1 LEU A 413     -17.011  89.171  38.089  1.00 65.360          H  
ATOM   6582 2HD1 LEU A 413     -17.620  87.965  39.238  1.00 65.360          H  
ATOM   6583 3HD1 LEU A 413     -17.089  89.562  39.817  1.00 65.360          H  
ATOM   6584 1HD2 LEU A 413     -14.580  89.727  38.051  1.00 65.360          H  
ATOM   6585 2HD2 LEU A 413     -14.642  90.140  39.769  1.00 65.360          H  
ATOM   6586 3HD2 LEU A 413     -13.464  88.957  39.174  1.00 65.360          H  
ATOM   6587  N   LEU A 414     -14.645  85.566  43.057  1.00 38.670          N  
ATOM   6588  CA  LEU A 414     -14.586  85.327  44.486  1.00 38.650          C  
ATOM   6589  C   LEU A 414     -13.142  85.090  44.896  1.00 38.020          C  
ATOM   6590  O   LEU A 414     -12.649  85.698  45.848  1.00 38.060          O  
ATOM   6591  CB  LEU A 414     -15.449  84.113  44.853  1.00 54.120          C  
ATOM   6592  CG  LEU A 414     -15.538  83.708  46.332  1.00 54.120          C  
ATOM   6593  CD1 LEU A 414     -16.160  84.856  47.163  1.00 54.120          C  
ATOM   6594  CD2 LEU A 414     -16.374  82.435  46.415  1.00 54.120          C  
ATOM   6595  H   LEU A 414     -15.198  84.947  42.459  1.00 46.400          H  
ATOM   6596  HA  LEU A 414     -14.950  86.209  44.995  1.00 46.380          H  
ATOM   6597 1HB  LEU A 414     -16.457  84.297  44.501  1.00 64.940          H  
ATOM   6598 2HB  LEU A 414     -15.065  83.253  44.311  1.00 64.940          H  
ATOM   6599  HG  LEU A 414     -14.538  83.510  46.726  1.00 64.940          H  
ATOM   6600 1HD1 LEU A 414     -16.224  84.553  48.207  1.00 64.940          H  
ATOM   6601 2HD1 LEU A 414     -15.544  85.746  47.099  1.00 64.940          H  
ATOM   6602 3HD1 LEU A 414     -17.157  85.075  46.787  1.00 64.940          H  
ATOM   6603 1HD2 LEU A 414     -16.447  82.109  47.449  1.00 64.940          H  
ATOM   6604 2HD2 LEU A 414     -17.366  82.628  46.018  1.00 64.940          H  
ATOM   6605 3HD2 LEU A 414     -15.900  81.651  45.823  1.00 64.940          H  
ATOM   6606  N   VAL A 415     -12.434  84.264  44.129  1.00 37.460          N  
ATOM   6607  CA  VAL A 415     -11.044  83.934  44.424  1.00 36.820          C  
ATOM   6608  C   VAL A 415     -10.175  85.184  44.399  1.00 36.750          C  
ATOM   6609  O   VAL A 415      -9.308  85.370  45.253  1.00 36.510          O  
ATOM   6610  CB  VAL A 415     -10.510  82.888  43.424  1.00 51.800          C  
ATOM   6611  CG1 VAL A 415      -8.988  82.693  43.594  1.00 51.800          C  
ATOM   6612  CG2 VAL A 415     -11.242  81.565  43.659  1.00 51.800          C  
ATOM   6613  H   VAL A 415     -12.911  83.808  43.344  1.00 44.950          H  
ATOM   6614  HA  VAL A 415     -11.001  83.505  45.424  1.00 44.180          H  
ATOM   6615  HB  VAL A 415     -10.698  83.235  42.404  1.00 62.160          H  
ATOM   6616 1HG1 VAL A 415      -8.638  81.950  42.879  1.00 62.160          H  
ATOM   6617 2HG1 VAL A 415      -8.459  83.628  43.416  1.00 62.160          H  
ATOM   6618 3HG1 VAL A 415      -8.777  82.350  44.608  1.00 62.160          H  
ATOM   6619 1HG2 VAL A 415     -10.887  80.820  42.950  1.00 62.160          H  
ATOM   6620 2HG2 VAL A 415     -11.050  81.222  44.675  1.00 62.160          H  
ATOM   6621 3HG2 VAL A 415     -12.307  81.708  43.527  1.00 62.160          H  
ATOM   6622  N   ALA A 416     -10.415  86.039  43.415  1.00 36.990          N  
ATOM   6623  CA  ALA A 416      -9.676  87.275  43.227  1.00 36.950          C  
ATOM   6624  C   ALA A 416     -10.124  88.426  44.146  1.00 37.280          C  
ATOM   6625  O   ALA A 416      -9.578  89.527  44.056  1.00 37.110          O  
ATOM   6626  CB  ALA A 416      -9.826  87.719  41.784  1.00 51.750          C  
ATOM   6627  H   ALA A 416     -11.126  85.789  42.719  1.00 44.390          H  
ATOM   6628  HA  ALA A 416      -8.628  87.068  43.436  1.00 44.340          H  
ATOM   6629 1HB  ALA A 416      -9.242  88.621  41.615  1.00 62.100          H  
ATOM   6630 2HB  ALA A 416      -9.476  86.925  41.124  1.00 62.100          H  
ATOM   6631 3HB  ALA A 416     -10.877  87.919  41.581  1.00 62.100          H  
ATOM   6632  N   GLY A 417     -11.156  88.216  44.977  1.00 37.770          N  
ATOM   6633  CA  GLY A 417     -11.704  89.259  45.852  1.00 38.130          C  
ATOM   6634  C   GLY A 417     -12.766  90.124  45.156  1.00 37.830          C  
ATOM   6635  O   GLY A 417     -13.356  91.021  45.774  1.00 37.840          O  
ATOM   6636  H   GLY A 417     -11.563  87.279  45.058  1.00 45.320          H  
ATOM   6637 1HA  GLY A 417     -12.141  88.781  46.729  1.00 45.760          H  
ATOM   6638 2HA  GLY A 417     -10.892  89.888  46.207  1.00 45.760          H  
ATOM   6639  N   GLY A 418     -13.003  89.834  43.882  1.00 37.580          N  
ATOM   6640  CA  GLY A 418     -13.938  90.526  43.014  1.00 37.330          C  
ATOM   6641  C   GLY A 418     -15.380  90.440  43.496  1.00 37.960          C  
ATOM   6642  O   GLY A 418     -16.151  91.387  43.303  1.00 38.890          O  
ATOM   6643  H   GLY A 418     -12.511  89.034  43.496  1.00 45.100          H  
ATOM   6644 1HA  GLY A 418     -13.638  91.569  42.927  1.00 44.800          H  
ATOM   6645 2HA  GLY A 418     -13.859  90.097  42.019  1.00 44.800          H  
ATOM   6646  N   VAL A 419     -15.765  89.320  44.111  1.00 37.450          N  
ATOM   6647  CA  VAL A 419     -17.162  89.242  44.524  1.00 37.990          C  
ATOM   6648  C   VAL A 419     -17.446  90.187  45.700  1.00 38.720          C  
ATOM   6649  O   VAL A 419     -18.449  90.874  45.641  1.00 39.530          O  
ATOM   6650  CB  VAL A 419     -17.665  87.803  44.804  1.00 52.970          C  
ATOM   6651  CG1 VAL A 419     -19.058  87.874  45.372  1.00 52.970          C  
ATOM   6652  CG2 VAL A 419     -17.683  87.030  43.558  1.00 52.970          C  
ATOM   6653  H   VAL A 419     -15.092  88.555  44.203  1.00 44.940          H  
ATOM   6654  HA  VAL A 419     -17.766  89.591  43.687  1.00 45.590          H  
ATOM   6655  HB  VAL A 419     -17.034  87.303  45.480  1.00 63.560          H  
ATOM   6656 1HG1 VAL A 419     -19.426  86.865  45.539  1.00 63.560          H  
ATOM   6657 2HG1 VAL A 419     -19.074  88.423  46.300  1.00 63.560          H  
ATOM   6658 3HG1 VAL A 419     -19.708  88.375  44.666  1.00 63.560          H  
ATOM   6659 1HG2 VAL A 419     -18.042  86.020  43.758  1.00 63.560          H  
ATOM   6660 2HG2 VAL A 419     -18.300  87.479  42.862  1.00 63.560          H  
ATOM   6661 3HG2 VAL A 419     -16.725  86.998  43.170  1.00 63.560          H  
ATOM   6662  N   PRO A 420     -16.705  90.190  46.829  1.00 38.520          N  
ATOM   6663  CA  PRO A 420     -16.864  91.183  47.886  1.00 39.250          C  
ATOM   6664  C   PRO A 420     -16.812  92.642  47.389  1.00 39.820          C  
ATOM   6665  O   PRO A 420     -17.536  93.501  47.914  1.00 40.140          O  
ATOM   6666  CB  PRO A 420     -15.662  90.877  48.786  1.00 58.880          C  
ATOM   6667  CG  PRO A 420     -15.432  89.401  48.613  1.00 58.880          C  
ATOM   6668  CD  PRO A 420     -15.736  89.118  47.166  1.00 58.880          C  
ATOM   6669  HA  PRO A 420     -17.807  90.989  48.418  1.00 47.100          H  
ATOM   6670 1HB  PRO A 420     -14.795  91.481  48.465  1.00 70.650          H  
ATOM   6671 2HB  PRO A 420     -15.887  91.158  49.822  1.00 70.650          H  
ATOM   6672 1HG  PRO A 420     -14.392  89.150  48.871  1.00 70.650          H  
ATOM   6673 2HG  PRO A 420     -16.071  88.840  49.303  1.00 70.650          H  
ATOM   6674 1HD  PRO A 420     -14.846  89.163  46.573  1.00 70.650          H  
ATOM   6675 2HD  PRO A 420     -16.188  88.151  47.159  1.00 70.650          H  
ATOM   6676  N   LEU A 421     -15.953  92.913  46.387  1.00 39.920          N  
ATOM   6677  CA  LEU A 421     -15.805  94.247  45.802  1.00 40.390          C  
ATOM   6678  C   LEU A 421     -16.959  94.735  44.924  1.00 39.640          C  
ATOM   6679  O   LEU A 421     -17.363  95.892  45.013  1.00 39.760          O  
ATOM   6680  CB  LEU A 421     -14.513  94.296  44.991  1.00 56.360          C  
ATOM   6681  CG  LEU A 421     -13.187  94.220  45.786  1.00 56.360          C  
ATOM   6682  CD1 LEU A 421     -12.048  94.027  44.800  1.00 56.360          C  
ATOM   6683  CD2 LEU A 421     -12.971  95.501  46.603  1.00 56.360          C  
ATOM   6684  H   LEU A 421     -15.328  92.180  46.031  1.00 47.900          H  
ATOM   6685  HA  LEU A 421     -15.731  94.943  46.627  1.00 48.470          H  
ATOM   6686 1HB  LEU A 421     -14.527  93.458  44.302  1.00 67.630          H  
ATOM   6687 2HB  LEU A 421     -14.505  95.216  44.405  1.00 67.630          H  
ATOM   6688  HG  LEU A 421     -13.212  93.369  46.461  1.00 67.630          H  
ATOM   6689 1HD1 LEU A 421     -11.106  93.953  45.342  1.00 67.630          H  
ATOM   6690 2HD1 LEU A 421     -12.207  93.107  44.239  1.00 67.630          H  
ATOM   6691 3HD1 LEU A 421     -12.006  94.869  44.114  1.00 67.630          H  
ATOM   6692 1HD2 LEU A 421     -12.026  95.423  47.142  1.00 67.630          H  
ATOM   6693 2HD2 LEU A 421     -12.934  96.359  45.932  1.00 67.630          H  
ATOM   6694 3HD2 LEU A 421     -13.770  95.640  47.319  1.00 67.630          H  
ATOM   6695  N   HIS A 422     -17.513  93.868  44.074  1.00 38.890          N  
ATOM   6696  CA  HIS A 422     -18.553  94.302  43.146  1.00 38.160          C  
ATOM   6697  C   HIS A 422     -19.742  95.056  43.798  1.00 38.700          C  
ATOM   6698  O   HIS A 422     -20.039  96.171  43.350  1.00 39.570          O  
ATOM   6699  CB  HIS A 422     -19.024  93.121  42.274  1.00 53.720          C  
ATOM   6700  CG  HIS A 422     -20.173  93.417  41.372  1.00 53.720          C  
ATOM   6701  ND1 HIS A 422     -20.021  93.889  40.083  1.00 53.720          N  
ATOM   6702  CD2 HIS A 422     -21.501  93.332  41.594  1.00 53.720          C  
ATOM   6703  CE1 HIS A 422     -21.216  94.029  39.535  1.00 53.720          C  
ATOM   6704  NE2 HIS A 422     -22.134  93.674  40.435  1.00 53.720          N  
ATOM   6705  H   HIS A 422     -17.138  92.916  44.008  1.00 46.670          H  
ATOM   6706  HA  HIS A 422     -18.105  95.007  42.450  1.00 45.790          H  
ATOM   6707 1HB  HIS A 422     -18.194  92.849  41.622  1.00 64.460          H  
ATOM   6708 2HB  HIS A 422     -19.229  92.229  42.834  1.00 64.460          H  
ATOM   6709  HD1 HIS A 422     -19.197  94.335  39.722  1.00 64.460          H  
ATOM   6710  HD2 HIS A 422     -22.092  93.035  42.456  1.00 64.460          H  
ATOM   6711  HE1 HIS A 422     -21.318  94.375  38.503  1.00 64.460          H  
ATOM   6712  N   PRO A 423     -20.392  94.552  44.883  1.00 38.290          N  
ATOM   6713  CA  PRO A 423     -21.511  95.152  45.592  1.00 38.700          C  
ATOM   6714  C   PRO A 423     -21.223  96.526  46.138  1.00 39.510          C  
ATOM   6715  O   PRO A 423     -22.155  97.244  46.496  1.00 39.750          O  
ATOM   6716  CB  PRO A 423     -21.764  94.192  46.751  1.00 58.050          C  
ATOM   6717  CG  PRO A 423     -21.219  92.905  46.289  1.00 58.050          C  
ATOM   6718  CD  PRO A 423     -20.033  93.258  45.460  1.00 58.050          C  
ATOM   6719  HA  PRO A 423     -22.382  95.179  44.911  1.00 46.440          H  
ATOM   6720 1HB  PRO A 423     -21.250  94.564  47.659  1.00 69.660          H  
ATOM   6721 2HB  PRO A 423     -22.839  94.149  46.988  1.00 69.660          H  
ATOM   6722 1HG  PRO A 423     -20.943  92.268  47.140  1.00 69.660          H  
ATOM   6723 2HG  PRO A 423     -21.966  92.359  45.711  1.00 69.660          H  
ATOM   6724 1HD  PRO A 423     -19.166  93.327  46.090  1.00 69.660          H  
ATOM   6725 2HD  PRO A 423     -19.957  92.490  44.740  1.00 69.660          H  
ATOM   6726  N   GLN A 424     -19.940  96.890  46.254  1.00 39.980          N  
ATOM   6727  CA  GLN A 424     -19.595  98.165  46.825  1.00 40.770          C  
ATOM   6728  C   GLN A 424     -20.083  99.301  45.944  1.00 40.290          C  
ATOM   6729  O   GLN A 424     -20.327 100.402  46.451  1.00 40.380          O  
ATOM   6730  CB  GLN A 424     -18.096  98.272  47.057  1.00 56.760          C  
ATOM   6731  CG  GLN A 424     -17.542  97.194  48.004  1.00 56.760          C  
ATOM   6732  CD  GLN A 424     -18.231  97.094  49.336  1.00 56.760          C  
ATOM   6733  OE1 GLN A 424     -18.544  98.085  50.005  1.00 56.760          O  
ATOM   6734  NE2 GLN A 424     -18.469  95.841  49.736  1.00 56.760          N  
ATOM   6735  H   GLN A 424     -19.172  96.311  45.905  1.00 47.980          H  
ATOM   6736  HA  GLN A 424     -20.084  98.250  47.783  1.00 48.920          H  
ATOM   6737 1HB  GLN A 424     -17.573  98.192  46.106  1.00 68.110          H  
ATOM   6738 2HB  GLN A 424     -17.862  99.246  47.481  1.00 68.110          H  
ATOM   6739 1HG  GLN A 424     -17.662  96.230  47.525  1.00 68.110          H  
ATOM   6740 2HG  GLN A 424     -16.486  97.388  48.176  1.00 68.110          H  
ATOM   6741 1HE2 GLN A 424     -18.920  95.668  50.615  1.00 68.110          H  
ATOM   6742 2HE2 GLN A 424     -18.182  95.045  49.139  1.00 68.110          H  
ATOM   6743  N   SER A 425     -20.167  99.089  44.620  1.00 39.790          N  
ATOM   6744  CA  SER A 425     -20.616 100.195  43.804  1.00 39.380          C  
ATOM   6745  C   SER A 425     -22.071 100.546  44.161  1.00 39.400          C  
ATOM   6746  O   SER A 425     -22.345 101.697  44.470  1.00 40.400          O  
ATOM   6747  CB  SER A 425     -20.333  99.949  42.321  1.00 55.300          C  
ATOM   6748  OG  SER A 425     -20.834 100.986  41.520  1.00 55.300          O  
ATOM   6749  H   SER A 425     -19.956  98.179  44.195  1.00 47.750          H  
ATOM   6750  HA  SER A 425     -20.019 101.068  44.060  1.00 47.260          H  
ATOM   6751 1HB  SER A 425     -19.251  99.922  42.204  1.00 66.360          H  
ATOM   6752 2HB  SER A 425     -20.675  98.999  41.981  1.00 66.360          H  
ATOM   6753  HG  SER A 425     -20.591 100.768  40.619  1.00 66.360          H  
ATOM   6754  N   PRO A 426     -23.073  99.614  44.119  1.00 38.340          N  
ATOM   6755  CA  PRO A 426     -24.424  99.843  44.623  1.00 38.300          C  
ATOM   6756  C   PRO A 426     -24.456 100.412  46.053  1.00 39.200          C  
ATOM   6757  O   PRO A 426     -25.123 101.426  46.311  1.00 39.820          O  
ATOM   6758  CB  PRO A 426     -25.007  98.435  44.569  1.00 57.450          C  
ATOM   6759  CG  PRO A 426     -24.328  97.800  43.380  1.00 57.450          C  
ATOM   6760  CD  PRO A 426     -22.917  98.308  43.419  1.00 57.450          C  
ATOM   6761  HA  PRO A 426     -24.952 100.517  43.937  1.00 45.960          H  
ATOM   6762 1HB  PRO A 426     -24.805  97.894  45.515  1.00 68.940          H  
ATOM   6763 2HB  PRO A 426     -26.098  98.486  44.461  1.00 68.940          H  
ATOM   6764 1HG  PRO A 426     -24.369  96.700  43.456  1.00 68.940          H  
ATOM   6765 2HG  PRO A 426     -24.848  98.072  42.452  1.00 68.940          H  
ATOM   6766 1HD  PRO A 426     -22.264  97.626  43.926  1.00 68.940          H  
ATOM   6767 2HD  PRO A 426     -22.648  98.447  42.385  1.00 68.940          H  
ATOM   6768  N   LEU A 427     -23.658  99.826  46.953  1.00 39.300          N  
ATOM   6769  CA  LEU A 427     -23.631 100.260  48.352  1.00 40.160          C  
ATOM   6770  C   LEU A 427     -23.264 101.715  48.501  1.00 40.450          C  
ATOM   6771  O   LEU A 427     -23.805 102.411  49.367  1.00 41.290          O  
ATOM   6772  CB  LEU A 427     -22.700  99.377  49.174  1.00 55.880          C  
ATOM   6773  CG  LEU A 427     -23.176  97.907  49.393  1.00 55.880          C  
ATOM   6774  CD1 LEU A 427     -22.055  97.112  50.042  1.00 55.880          C  
ATOM   6775  CD2 LEU A 427     -24.401  97.880  50.257  1.00 55.880          C  
ATOM   6776  H   LEU A 427     -23.095  99.003  46.711  1.00 47.160          H  
ATOM   6777  HA  LEU A 427     -24.632 100.158  48.738  1.00 48.190          H  
ATOM   6778 1HB  LEU A 427     -21.748  99.360  48.690  1.00 67.060          H  
ATOM   6779 2HB  LEU A 427     -22.572  99.830  50.160  1.00 67.060          H  
ATOM   6780  HG  LEU A 427     -23.416  97.450  48.451  1.00 67.060          H  
ATOM   6781 1HD1 LEU A 427     -22.378  96.086  50.190  1.00 67.060          H  
ATOM   6782 2HD1 LEU A 427     -21.189  97.121  49.403  1.00 67.060          H  
ATOM   6783 3HD1 LEU A 427     -21.803  97.551  50.993  1.00 67.060          H  
ATOM   6784 1HD2 LEU A 427     -24.703  96.845  50.406  1.00 67.060          H  
ATOM   6785 2HD2 LEU A 427     -24.171  98.329  51.200  1.00 67.060          H  
ATOM   6786 3HD2 LEU A 427     -25.221  98.409  49.806  1.00 67.060          H  
ATOM   6787  N   ALA A 428     -22.421 102.224  47.607  1.00 39.760          N  
ATOM   6788  CA  ALA A 428     -22.001 103.604  47.672  1.00 39.960          C  
ATOM   6789  C   ALA A 428     -23.188 104.567  47.726  1.00 40.480          C  
ATOM   6790  O   ALA A 428     -23.056 105.643  48.312  1.00 41.070          O  
ATOM   6791  CB  ALA A 428     -21.140 103.938  46.468  1.00 55.860          C  
ATOM   6792  H   ALA A 428     -21.989 101.609  46.912  1.00 47.710          H  
ATOM   6793  HA  ALA A 428     -21.410 103.730  48.578  1.00 47.950          H  
ATOM   6794 1HB  ALA A 428     -20.796 104.967  46.538  1.00 67.040          H  
ATOM   6795 2HB  ALA A 428     -20.283 103.265  46.439  1.00 67.040          H  
ATOM   6796 3HB  ALA A 428     -21.728 103.813  45.563  1.00 67.040          H  
ATOM   6797  N   THR A 429     -24.338 104.237  47.098  1.00 40.280          N  
ATOM   6798  CA  THR A 429     -25.473 105.151  47.172  1.00 40.790          C  
ATOM   6799  C   THR A 429     -26.651 104.534  47.944  1.00 41.570          C  
ATOM   6800  O   THR A 429     -27.526 105.265  48.419  1.00 42.130          O  
ATOM   6801  CB  THR A 429     -25.943 105.601  45.772  1.00 56.900          C  
ATOM   6802  OG1 THR A 429     -26.407 104.471  45.017  1.00 56.900          O  
ATOM   6803  CG2 THR A 429     -24.770 106.241  45.036  1.00 56.900          C  
ATOM   6804  H   THR A 429     -24.452 103.355  46.590  1.00 48.340          H  
ATOM   6805  HA  THR A 429     -25.164 106.042  47.716  1.00 48.950          H  
ATOM   6806  HB  THR A 429     -26.752 106.323  45.871  1.00 68.280          H  
ATOM   6807  HG1 THR A 429     -27.284 104.218  45.324  1.00 68.280          H  
ATOM   6808 1HG2 THR A 429     -25.096 106.565  44.050  1.00 68.280          H  
ATOM   6809 2HG2 THR A 429     -24.413 107.101  45.603  1.00 68.280          H  
ATOM   6810 3HG2 THR A 429     -23.963 105.519  44.930  1.00 68.280          H  
ATOM   6811  N   LYS A 430     -26.674 103.198  48.102  1.00 41.620          N  
ATOM   6812  CA  LYS A 430     -27.789 102.546  48.805  1.00 42.330          C  
ATOM   6813  C   LYS A 430     -27.583 102.432  50.323  1.00 42.840          C  
ATOM   6814  O   LYS A 430     -28.551 102.337  51.075  1.00 43.590          O  
ATOM   6815  CB  LYS A 430     -28.059 101.146  48.233  1.00 58.980          C  
ATOM   6816  CG  LYS A 430     -28.606 101.144  46.812  1.00 58.980          C  
ATOM   6817  CD  LYS A 430     -28.936  99.726  46.337  1.00 58.980          C  
ATOM   6818  CE  LYS A 430     -29.499  99.731  44.910  1.00 58.980          C  
ATOM   6819  NZ  LYS A 430     -29.926  98.366  44.457  1.00 58.980          N  
ATOM   6820  H   LYS A 430     -25.951 102.631  47.657  1.00 49.940          H  
ATOM   6821  HA  LYS A 430     -28.682 103.149  48.648  1.00 50.800          H  
ATOM   6822 1HB  LYS A 430     -27.128 100.578  48.228  1.00 70.770          H  
ATOM   6823 2HB  LYS A 430     -28.766 100.622  48.871  1.00 70.770          H  
ATOM   6824 1HG  LYS A 430     -29.505 101.759  46.771  1.00 70.770          H  
ATOM   6825 2HG  LYS A 430     -27.858 101.578  46.147  1.00 70.770          H  
ATOM   6826 1HD  LYS A 430     -28.026  99.122  46.354  1.00 70.770          H  
ATOM   6827 2HD  LYS A 430     -29.666  99.275  47.009  1.00 70.770          H  
ATOM   6828 1HE  LYS A 430     -30.355 100.403  44.865  1.00 70.770          H  
ATOM   6829 2HE  LYS A 430     -28.727 100.099  44.232  1.00 70.770          H  
ATOM   6830 1HZ  LYS A 430     -30.285  98.424  43.514  1.00 70.770          H  
ATOM   6831 2HZ  LYS A 430     -29.150  97.721  44.477  1.00 70.770          H  
ATOM   6832 3HZ  LYS A 430     -30.653  98.024  45.069  1.00 70.770          H  
ATOM   6833  N   GLU A 431     -26.317 102.373  50.756  1.00 42.430          N  
ATOM   6834  CA  GLU A 431     -25.870 102.241  52.146  1.00 42.860          C  
ATOM   6835  C   GLU A 431     -26.406 101.019  52.899  1.00 42.520          C  
ATOM   6836  O   GLU A 431     -26.331 100.961  54.131  1.00 43.260          O  
ATOM   6837  CB  GLU A 431     -26.238 103.511  52.939  1.00 59.830          C  
ATOM   6838  CG  GLU A 431     -25.612 104.812  52.407  1.00 59.830          C  
ATOM   6839  CD  GLU A 431     -25.908 106.040  53.274  1.00 59.830          C  
ATOM   6840  OE1 GLU A 431     -26.728 105.949  54.158  1.00 59.830          O  
ATOM   6841  OE2 GLU A 431     -25.300 107.060  53.045  1.00 59.830          O  
ATOM   6842  H   GLU A 431     -25.567 102.439  50.068  1.00 50.920          H  
ATOM   6843  HA  GLU A 431     -24.783 102.164  52.126  1.00 51.430          H  
ATOM   6844 1HB  GLU A 431     -27.318 103.641  52.949  1.00 71.800          H  
ATOM   6845 2HB  GLU A 431     -25.917 103.394  53.974  1.00 71.800          H  
ATOM   6846 1HG  GLU A 431     -24.533 104.679  52.337  1.00 71.800          H  
ATOM   6847 2HG  GLU A 431     -25.989 104.990  51.397  1.00 71.800          H  
ATOM   6848  N   ARG A 432     -26.820  99.979  52.187  1.00 41.410          N  
ATOM   6849  CA  ARG A 432     -27.313  98.769  52.842  1.00 41.000          C  
ATOM   6850  C   ARG A 432     -26.147  97.840  53.124  1.00 41.140          C  
ATOM   6851  O   ARG A 432     -26.050  96.746  52.569  1.00 40.640          O  
ATOM   6852  CB  ARG A 432     -28.324  98.070  51.951  1.00 57.560          C  
ATOM   6853  CG  ARG A 432     -29.581  98.877  51.678  1.00 57.560          C  
ATOM   6854  CD  ARG A 432     -30.521  98.153  50.798  1.00 57.560          C  
ATOM   6855  NE  ARG A 432     -31.701  98.956  50.491  1.00 57.560          N  
ATOM   6856  CZ  ARG A 432     -32.792  98.521  49.822  1.00 57.560          C  
ATOM   6857  NH1 ARG A 432     -32.864  97.275  49.393  1.00 57.560          N  
ATOM   6858  NH2 ARG A 432     -33.795  99.355  49.596  1.00 57.560          N  
ATOM   6859  H   ARG A 432     -26.833 100.064  51.183  1.00 49.690          H  
ATOM   6860  HA  ARG A 432     -27.790  99.042  53.783  1.00 49.200          H  
ATOM   6861 1HB  ARG A 432     -27.864  97.838  50.993  1.00 69.080          H  
ATOM   6862 2HB  ARG A 432     -28.625  97.129  52.411  1.00 69.080          H  
ATOM   6863 1HG  ARG A 432     -30.086  99.088  52.618  1.00 69.080          H  
ATOM   6864 2HG  ARG A 432     -29.317  99.816  51.196  1.00 69.080          H  
ATOM   6865 1HD  ARG A 432     -30.018  97.909  49.860  1.00 69.080          H  
ATOM   6866 2HD  ARG A 432     -30.842  97.237  51.294  1.00 69.080          H  
ATOM   6867  HE  ARG A 432     -31.692  99.925  50.793  1.00 69.080          H  
ATOM   6868 1HH1 ARG A 432     -32.106  96.632  49.563  1.00 69.080          H  
ATOM   6869 2HH1 ARG A 432     -33.685  96.958  48.896  1.00 69.080          H  
ATOM   6870 1HH2 ARG A 432     -33.744 100.310  49.924  1.00 69.080          H  
ATOM   6871 2HH2 ARG A 432     -34.614  99.040  49.096  1.00 69.080          H  
ATOM   6872  N   ILE A 433     -25.257  98.298  53.987  1.00 41.800          N  
ATOM   6873  CA  ILE A 433     -24.014  97.596  54.260  1.00 41.920          C  
ATOM   6874  C   ILE A 433     -23.922  97.022  55.664  1.00 43.050          C  
ATOM   6875  O   ILE A 433     -24.184  97.699  56.660  1.00 43.660          O  
ATOM   6876  CB  ILE A 433     -22.797  98.521  53.965  1.00 58.640          C  
ATOM   6877  CG1 ILE A 433     -21.459  97.728  54.161  1.00 58.640          C  
ATOM   6878  CG2 ILE A 433     -22.853  99.792  54.829  1.00 58.640          C  
ATOM   6879  CD1 ILE A 433     -20.216  98.407  53.573  1.00 58.640          C  
ATOM   6880  H   ILE A 433     -25.479  99.202  54.413  1.00 50.160          H  
ATOM   6881  HA  ILE A 433     -23.949  96.757  53.568  1.00 50.300          H  
ATOM   6882  HB  ILE A 433     -22.831  98.825  52.932  1.00 70.370          H  
ATOM   6883 1HG1 ILE A 433     -21.286  97.577  55.228  1.00 70.370          H  
ATOM   6884 2HG1 ILE A 433     -21.560  96.753  53.681  1.00 70.370          H  
ATOM   6885 1HG2 ILE A 433     -22.021 100.442  54.589  1.00 70.370          H  
ATOM   6886 2HG2 ILE A 433     -23.779 100.326  54.636  1.00 70.370          H  
ATOM   6887 3HG2 ILE A 433     -22.803  99.538  55.885  1.00 70.370          H  
ATOM   6888 1HD1 ILE A 433     -19.344  97.776  53.751  1.00 70.370          H  
ATOM   6889 2HD1 ILE A 433     -20.337  98.551  52.499  1.00 70.370          H  
ATOM   6890 3HD1 ILE A 433     -20.054  99.370  54.043  1.00 70.370          H  
ATOM   6891  N   SER A 434     -23.499  95.771  55.726  1.00 43.310          N  
ATOM   6892  CA  SER A 434     -23.291  95.065  56.973  1.00 44.310          C  
ATOM   6893  C   SER A 434     -22.164  94.059  56.732  1.00 44.010          C  
ATOM   6894  O   SER A 434     -21.896  93.726  55.573  1.00 43.670          O  
ATOM   6895  CB  SER A 434     -24.583  94.360  57.372  1.00 61.630          C  
ATOM   6896  OG  SER A 434     -24.910  93.352  56.458  1.00 61.630          O  
ATOM   6897  H   SER A 434     -23.339  95.279  54.859  1.00 51.970          H  
ATOM   6898  HA  SER A 434     -23.005  95.785  57.736  1.00 53.170          H  
ATOM   6899 1HB  SER A 434     -24.498  93.929  58.357  1.00 73.960          H  
ATOM   6900 2HB  SER A 434     -25.390  95.092  57.410  1.00 73.960          H  
ATOM   6901  HG  SER A 434     -25.721  92.954  56.783  1.00 73.960          H  
ATOM   6902  N   PRO A 435     -21.426  93.630  57.771  1.00 44.150          N  
ATOM   6903  CA  PRO A 435     -20.403  92.605  57.708  1.00 43.890          C  
ATOM   6904  C   PRO A 435     -21.017  91.231  57.538  1.00 43.140          C  
ATOM   6905  O   PRO A 435     -22.140  90.996  57.986  1.00 43.580          O  
ATOM   6906  CB  PRO A 435     -19.698  92.745  59.060  1.00 65.840          C  
ATOM   6907  CG  PRO A 435     -20.753  93.310  59.987  1.00 65.840          C  
ATOM   6908  CD  PRO A 435     -21.586  94.236  59.117  1.00 65.840          C  
ATOM   6909  HA  PRO A 435     -19.719  92.828  56.877  1.00 52.670          H  
ATOM   6910 1HB  PRO A 435     -19.336  91.758  59.387  1.00 79.000          H  
ATOM   6911 2HB  PRO A 435     -18.816  93.394  58.962  1.00 79.000          H  
ATOM   6912 1HG  PRO A 435     -21.351  92.488  60.416  1.00 79.000          H  
ATOM   6913 2HG  PRO A 435     -20.276  93.829  60.832  1.00 79.000          H  
ATOM   6914 1HD  PRO A 435     -22.613  94.197  59.471  1.00 79.000          H  
ATOM   6915 2HD  PRO A 435     -21.174  95.256  59.140  1.00 79.000          H  
ATOM   6916  N   GLY A 436     -20.257  90.309  56.964  1.00 42.030          N  
ATOM   6917  CA  GLY A 436     -20.701  88.933  56.847  1.00 41.200          C  
ATOM   6918  C   GLY A 436     -19.698  88.091  56.078  1.00 41.070          C  
ATOM   6919  O   GLY A 436     -18.690  88.596  55.580  1.00 41.150          O  
ATOM   6920  H   GLY A 436     -19.349  90.560  56.597  1.00 50.440          H  
ATOM   6921 1HA  GLY A 436     -20.845  88.511  57.842  1.00 49.440          H  
ATOM   6922 2HA  GLY A 436     -21.667  88.905  56.345  1.00 49.440          H  
ATOM   6923  N   ILE A 437     -19.990  86.806  56.006  1.00 40.900          N  
ATOM   6924  CA  ILE A 437     -19.185  85.797  55.336  1.00 40.760          C  
ATOM   6925  C   ILE A 437     -20.068  85.069  54.340  1.00 40.740          C  
ATOM   6926  O   ILE A 437     -21.257  84.877  54.596  1.00 40.920          O  
ATOM   6927  CB  ILE A 437     -18.557  84.827  56.356  1.00 57.120          C  
ATOM   6928  CG1 ILE A 437     -17.611  85.614  57.299  1.00 57.120          C  
ATOM   6929  CG2 ILE A 437     -17.840  83.648  55.651  1.00 57.120          C  
ATOM   6930  CD1 ILE A 437     -17.128  84.829  58.497  1.00 57.120          C  
ATOM   6931  H   ILE A 437     -20.850  86.499  56.453  1.00 49.080          H  
ATOM   6932  HA  ILE A 437     -18.383  86.288  54.788  1.00 48.910          H  
ATOM   6933  HB  ILE A 437     -19.331  84.444  56.966  1.00 68.540          H  
ATOM   6934 1HG1 ILE A 437     -16.748  85.961  56.731  1.00 68.540          H  
ATOM   6935 2HG1 ILE A 437     -18.137  86.476  57.682  1.00 68.540          H  
ATOM   6936 1HG2 ILE A 437     -17.436  82.966  56.386  1.00 68.540          H  
ATOM   6937 2HG2 ILE A 437     -18.546  83.093  55.034  1.00 68.540          H  
ATOM   6938 3HG2 ILE A 437     -17.029  84.024  55.027  1.00 68.540          H  
ATOM   6939 1HD1 ILE A 437     -16.489  85.468  59.106  1.00 68.540          H  
ATOM   6940 2HD1 ILE A 437     -17.986  84.504  59.086  1.00 68.540          H  
ATOM   6941 3HD1 ILE A 437     -16.558  83.964  58.183  1.00 68.540          H  
ATOM   6942  N   ARG A 438     -19.523  84.745  53.178  1.00 40.540          N  
ATOM   6943  CA  ARG A 438     -20.304  84.066  52.162  1.00 40.520          C  
ATOM   6944  C   ARG A 438     -21.012  82.833  52.724  1.00 40.250          C  
ATOM   6945  O   ARG A 438     -20.382  81.983  53.355  1.00 40.700          O  
ATOM   6946  CB  ARG A 438     -19.367  83.593  51.067  1.00 56.740          C  
ATOM   6947  CG  ARG A 438     -20.021  83.016  49.848  1.00 56.740          C  
ATOM   6948  CD  ARG A 438     -19.025  82.616  48.847  1.00 56.740          C  
ATOM   6949  NE  ARG A 438     -19.645  82.102  47.629  1.00 56.740          N  
ATOM   6950  CZ  ARG A 438     -20.062  80.823  47.439  1.00 56.740          C  
ATOM   6951  NH1 ARG A 438     -19.962  79.931  48.402  1.00 56.740          N  
ATOM   6952  NH2 ARG A 438     -20.587  80.469  46.276  1.00 56.740          N  
ATOM   6953  H   ARG A 438     -18.548  84.954  53.011  1.00 48.650          H  
ATOM   6954  HA  ARG A 438     -21.048  84.758  51.765  1.00 48.620          H  
ATOM   6955 1HB  ARG A 438     -18.714  84.392  50.777  1.00 68.080          H  
ATOM   6956 2HB  ARG A 438     -18.733  82.807  51.479  1.00 68.080          H  
ATOM   6957 1HG  ARG A 438     -20.602  82.139  50.123  1.00 68.080          H  
ATOM   6958 2HG  ARG A 438     -20.670  83.755  49.409  1.00 68.080          H  
ATOM   6959 1HD  ARG A 438     -18.436  83.488  48.579  1.00 68.080          H  
ATOM   6960 2HD  ARG A 438     -18.365  81.854  49.258  1.00 68.080          H  
ATOM   6961  HE  ARG A 438     -19.740  82.741  46.851  1.00 68.080          H  
ATOM   6962 1HH1 ARG A 438     -19.579  80.180  49.297  1.00 68.080          H  
ATOM   6963 2HH1 ARG A 438     -20.304  78.986  48.250  1.00 68.080          H  
ATOM   6964 1HH2 ARG A 438     -20.677  81.142  45.531  1.00 68.080          H  
ATOM   6965 2HH2 ARG A 438     -20.915  79.518  46.137  1.00 68.080          H  
ATOM   6966  N   GLY A 439     -22.324  82.742  52.494  1.00 39.550          N  
ATOM   6967  CA  GLY A 439     -23.142  81.608  52.914  1.00 39.240          C  
ATOM   6968  C   GLY A 439     -23.616  81.591  54.381  1.00 39.770          C  
ATOM   6969  O   GLY A 439     -24.392  80.705  54.757  1.00 40.010          O  
ATOM   6970  H   GLY A 439     -22.808  83.467  51.956  1.00 47.460          H  
ATOM   6971 1HA  GLY A 439     -24.021  81.577  52.265  1.00 47.090          H  
ATOM   6972 2HA  GLY A 439     -22.592  80.691  52.708  1.00 47.090          H  
ATOM   6973  N   THR A 440     -23.224  82.565  55.221  1.00 40.010          N  
ATOM   6974  CA  THR A 440     -23.647  82.513  56.635  1.00 40.480          C  
ATOM   6975  C   THR A 440     -25.024  83.111  56.814  1.00 41.340          C  
ATOM   6976  O   THR A 440     -25.177  84.196  57.388  1.00 41.930          O  
ATOM   6977  CB  THR A 440     -22.719  83.255  57.599  1.00 56.480          C  
ATOM   6978  OG1 THR A 440     -22.660  84.631  57.234  1.00 56.480          O  
ATOM   6979  CG2 THR A 440     -21.335  82.635  57.536  1.00 56.480          C  
ATOM   6980  H   THR A 440     -22.598  83.315  54.900  1.00 48.010          H  
ATOM   6981  HA  THR A 440     -23.690  81.470  56.946  1.00 48.580          H  
ATOM   6982  HB  THR A 440     -23.109  83.176  58.613  1.00 67.780          H  
ATOM   6983  HG1 THR A 440     -23.562  85.008  57.384  1.00 67.780          H  
ATOM   6984 1HG2 THR A 440     -20.679  83.152  58.227  1.00 67.780          H  
ATOM   6985 2HG2 THR A 440     -21.403  81.586  57.815  1.00 67.780          H  
ATOM   6986 3HG2 THR A 440     -20.945  82.713  56.519  1.00 67.780          H  
ATOM   6987  N   HIS A 441     -26.008  82.402  56.301  1.00 41.440          N  
ATOM   6988  CA  HIS A 441     -27.394  82.831  56.262  1.00 42.180          C  
ATOM   6989  C   HIS A 441     -28.351  81.753  56.728  1.00 42.410          C  
ATOM   6990  O   HIS A 441     -28.004  80.574  56.745  1.00 42.400          O  
ATOM   6991  CB  HIS A 441     -27.751  83.243  54.838  1.00 58.760          C  
ATOM   6992  CG  HIS A 441     -27.075  84.468  54.371  1.00 58.760          C  
ATOM   6993  ND1 HIS A 441     -27.610  85.723  54.565  1.00 58.760          N  
ATOM   6994  CD2 HIS A 441     -25.902  84.656  53.733  1.00 58.760          C  
ATOM   6995  CE1 HIS A 441     -26.796  86.628  54.060  1.00 58.760          C  
ATOM   6996  NE2 HIS A 441     -25.755  86.009  53.547  1.00 58.760          N  
ATOM   6997  H   HIS A 441     -25.725  81.528  55.852  1.00 49.730          H  
ATOM   6998  HA  HIS A 441     -27.526  83.696  56.911  1.00 50.620          H  
ATOM   6999 1HB  HIS A 441     -27.492  82.431  54.153  1.00 70.510          H  
ATOM   7000 2HB  HIS A 441     -28.798  83.396  54.774  1.00 70.510          H  
ATOM   7001  HD2 HIS A 441     -25.206  83.884  53.417  1.00 70.510          H  
ATOM   7002  HE1 HIS A 441     -26.959  87.705  54.064  1.00 70.510          H  
ATOM   7003  HE2 HIS A 441     -24.968  86.449  53.088  1.00 70.510          H  
ATOM   7004  N   LYS A 442     -29.538  82.158  57.178  1.00 42.680          N  
ATOM   7005  CA  LYS A 442     -30.574  81.183  57.499  1.00 42.930          C  
ATOM   7006  C   LYS A 442     -30.873  80.430  56.222  1.00 41.750          C  
ATOM   7007  O   LYS A 442     -31.061  81.057  55.185  1.00 41.350          O  
ATOM   7008  CB  LYS A 442     -31.837  81.858  58.029  1.00 60.000          C  
ATOM   7009  CG  LYS A 442     -32.938  80.879  58.440  1.00 60.000          C  
ATOM   7010  CD  LYS A 442     -34.146  81.597  59.026  1.00 60.000          C  
ATOM   7011  CE  LYS A 442     -35.248  80.606  59.391  1.00 60.000          C  
ATOM   7012  NZ  LYS A 442     -36.444  81.288  59.961  1.00 60.000          N  
ATOM   7013  H   LYS A 442     -29.744  83.147  57.218  1.00 51.220          H  
ATOM   7014  HA  LYS A 442     -30.194  80.477  58.238  1.00 51.520          H  
ATOM   7015 1HB  LYS A 442     -31.587  82.470  58.895  1.00 72.000          H  
ATOM   7016 2HB  LYS A 442     -32.244  82.518  57.263  1.00 72.000          H  
ATOM   7017 1HG  LYS A 442     -33.263  80.306  57.566  1.00 72.000          H  
ATOM   7018 2HG  LYS A 442     -32.544  80.183  59.179  1.00 72.000          H  
ATOM   7019 1HD  LYS A 442     -33.848  82.144  59.922  1.00 72.000          H  
ATOM   7020 2HD  LYS A 442     -34.533  82.308  58.296  1.00 72.000          H  
ATOM   7021 1HE  LYS A 442     -35.545  80.059  58.496  1.00 72.000          H  
ATOM   7022 2HE  LYS A 442     -34.862  79.898  60.124  1.00 72.000          H  
ATOM   7023 1HZ  LYS A 442     -37.148  80.599  60.188  1.00 72.000          H  
ATOM   7024 2HZ  LYS A 442     -36.182  81.789  60.799  1.00 72.000          H  
ATOM   7025 3HZ  LYS A 442     -36.818  81.938  59.284  1.00 72.000          H  
ATOM   7026  N   LEU A 443     -30.926  79.111  56.270  1.00 41.260          N  
ATOM   7027  CA  LEU A 443     -31.171  78.389  55.036  1.00 40.130          C  
ATOM   7028  C   LEU A 443     -32.621  77.903  54.944  1.00 40.330          C  
ATOM   7029  O   LEU A 443     -33.221  77.591  55.974  1.00 40.300          O  
ATOM   7030  CB  LEU A 443     -30.214  77.195  54.968  1.00 56.630          C  
ATOM   7031  CG  LEU A 443     -28.693  77.528  55.098  1.00 56.630          C  
ATOM   7032  CD1 LEU A 443     -27.904  76.230  55.029  1.00 56.630          C  
ATOM   7033  CD2 LEU A 443     -28.256  78.497  54.016  1.00 56.630          C  
ATOM   7034  H   LEU A 443     -30.773  78.624  57.142  1.00 49.510          H  
ATOM   7035  HA  LEU A 443     -30.963  79.066  54.218  1.00 48.160          H  
ATOM   7036 1HB  LEU A 443     -30.469  76.511  55.773  1.00 67.960          H  
ATOM   7037 2HB  LEU A 443     -30.363  76.674  54.027  1.00 67.960          H  
ATOM   7038  HG  LEU A 443     -28.502  77.988  56.069  1.00 67.960          H  
ATOM   7039 1HD1 LEU A 443     -26.840  76.447  55.142  1.00 67.960          H  
ATOM   7040 2HD1 LEU A 443     -28.224  75.565  55.831  1.00 67.960          H  
ATOM   7041 3HD1 LEU A 443     -28.076  75.749  54.066  1.00 67.960          H  
ATOM   7042 1HD2 LEU A 443     -27.193  78.711  54.127  1.00 67.960          H  
ATOM   7043 2HD2 LEU A 443     -28.439  78.050  53.064  1.00 67.960          H  
ATOM   7044 3HD2 LEU A 443     -28.802  79.434  54.090  1.00 67.960          H  
ATOM   7045  N   PRO A 444     -33.212  77.843  53.735  1.00 40.570          N  
ATOM   7046  CA  PRO A 444     -34.523  77.301  53.438  1.00 40.780          C  
ATOM   7047  C   PRO A 444     -34.474  75.790  53.484  1.00 40.290          C  
ATOM   7048  O   PRO A 444     -33.399  75.206  53.340  1.00 40.100          O  
ATOM   7049  CB  PRO A 444     -34.788  77.808  52.019  1.00 61.170          C  
ATOM   7050  CG  PRO A 444     -33.418  77.927  51.407  1.00 61.170          C  
ATOM   7051  CD  PRO A 444     -32.520  78.363  52.543  1.00 61.170          C  
ATOM   7052  HA  PRO A 444     -35.256  77.695  54.157  1.00 48.940          H  
ATOM   7053 1HB  PRO A 444     -35.425  77.079  51.482  1.00 73.400          H  
ATOM   7054 2HB  PRO A 444     -35.338  78.757  52.050  1.00 73.400          H  
ATOM   7055 1HG  PRO A 444     -33.110  76.956  50.981  1.00 73.400          H  
ATOM   7056 2HG  PRO A 444     -33.428  78.650  50.578  1.00 73.400          H  
ATOM   7057 1HD  PRO A 444     -31.546  77.877  52.403  1.00 73.400          H  
ATOM   7058 2HD  PRO A 444     -32.448  79.458  52.573  1.00 73.400          H  
ATOM   7059  N   ARG A 445     -35.629  75.159  53.625  1.00 40.140          N  
ATOM   7060  CA  ARG A 445     -35.692  73.709  53.542  1.00 39.690          C  
ATOM   7061  C   ARG A 445     -35.457  73.270  52.101  1.00 38.230          C  
ATOM   7062  O   ARG A 445     -35.927  73.911  51.161  1.00 37.890          O  
ATOM   7063  CB  ARG A 445     -37.036  73.195  54.021  1.00 55.750          C  
ATOM   7064  CG  ARG A 445     -37.308  73.393  55.503  1.00 55.750          C  
ATOM   7065  CD  ARG A 445     -38.637  72.862  55.879  1.00 55.750          C  
ATOM   7066  NE  ARG A 445     -38.925  73.064  57.291  1.00 55.750          N  
ATOM   7067  CZ  ARG A 445     -40.078  72.718  57.901  1.00 55.750          C  
ATOM   7068  NH1 ARG A 445     -41.049  72.148  57.213  1.00 55.750          N  
ATOM   7069  NH2 ARG A 445     -40.232  72.953  59.195  1.00 55.750          N  
ATOM   7070  H   ARG A 445     -36.475  75.693  53.764  1.00 48.170          H  
ATOM   7071  HA  ARG A 445     -34.907  73.284  54.168  1.00 47.630          H  
ATOM   7072 1HB  ARG A 445     -37.833  73.685  53.464  1.00 66.900          H  
ATOM   7073 2HB  ARG A 445     -37.109  72.126  53.814  1.00 66.900          H  
ATOM   7074 1HG  ARG A 445     -36.552  72.865  56.082  1.00 66.900          H  
ATOM   7075 2HG  ARG A 445     -37.277  74.454  55.745  1.00 66.900          H  
ATOM   7076 1HD  ARG A 445     -39.402  73.372  55.294  1.00 66.900          H  
ATOM   7077 2HD  ARG A 445     -38.667  71.792  55.669  1.00 66.900          H  
ATOM   7078  HE  ARG A 445     -38.205  73.498  57.857  1.00 66.900          H  
ATOM   7079 1HH1 ARG A 445     -40.933  71.966  56.226  1.00 66.900          H  
ATOM   7080 2HH1 ARG A 445     -41.911  71.890  57.672  1.00 66.900          H  
ATOM   7081 1HH2 ARG A 445     -39.487  73.390  59.722  1.00 66.900          H  
ATOM   7082 2HH2 ARG A 445     -41.091  72.697  59.658  1.00 66.900          H  
ATOM   7083  N   HIS A 446     -34.783  72.134  51.931  1.00 37.360          N  
ATOM   7084  CA  HIS A 446     -34.488  71.557  50.626  1.00 35.930          C  
ATOM   7085  C   HIS A 446     -35.639  70.776  50.000  1.00 35.340          C  
ATOM   7086  O   HIS A 446     -35.533  70.313  48.863  1.00 34.440          O  
ATOM   7087  CB  HIS A 446     -33.279  70.663  50.789  1.00 50.870          C  
ATOM   7088  CG  HIS A 446     -33.534  69.608  51.787  1.00 50.870          C  
ATOM   7089  ND1 HIS A 446     -33.722  69.898  53.134  1.00 50.870          N  
ATOM   7090  CD2 HIS A 446     -33.619  68.264  51.674  1.00 50.870          C  
ATOM   7091  CE1 HIS A 446     -33.910  68.765  53.797  1.00 50.870          C  
ATOM   7092  NE2 HIS A 446     -33.845  67.763  52.935  1.00 50.870          N  
ATOM   7093  H   HIS A 446     -34.416  71.622  52.741  1.00 44.830          H  
ATOM   7094  HA  HIS A 446     -34.228  72.360  49.938  1.00 43.120          H  
ATOM   7095 1HB  HIS A 446     -33.030  70.195  49.836  1.00 61.050          H  
ATOM   7096 2HB  HIS A 446     -32.422  71.253  51.111  1.00 61.050          H  
ATOM   7097  HD2 HIS A 446     -33.516  67.685  50.756  1.00 61.050          H  
ATOM   7098  HE1 HIS A 446     -34.079  68.673  54.869  1.00 61.050          H  
ATOM   7099  HE2 HIS A 446     -33.939  66.781  53.160  1.00 61.050          H  
ATOM   7100  N   ARG A 447     -36.713  70.604  50.754  1.00 35.860          N  
ATOM   7101  CA  ARG A 447     -37.881  69.867  50.304  1.00 35.400          C  
ATOM   7102  C   ARG A 447     -39.089  70.361  51.117  1.00 36.380          C  
ATOM   7103  O   ARG A 447     -38.889  70.991  52.156  1.00 36.550          O  
ATOM   7104  CB  ARG A 447     -37.666  68.372  50.503  1.00 49.740          C  
ATOM   7105  CG  ARG A 447     -37.599  67.933  51.950  1.00 49.740          C  
ATOM   7106  CD  ARG A 447     -37.370  66.485  52.072  1.00 49.740          C  
ATOM   7107  NE  ARG A 447     -37.365  66.060  53.467  1.00 49.740          N  
ATOM   7108  CZ  ARG A 447     -37.278  64.779  53.895  1.00 49.740          C  
ATOM   7109  NH1 ARG A 447     -37.184  63.787  53.029  1.00 49.740          N  
ATOM   7110  NH2 ARG A 447     -37.287  64.521  55.195  1.00 49.740          N  
ATOM   7111  H   ARG A 447     -36.708  71.031  51.668  1.00 43.030          H  
ATOM   7112  HA  ARG A 447     -38.014  70.075  49.250  1.00 42.480          H  
ATOM   7113 1HB  ARG A 447     -38.425  67.800  50.002  1.00 59.690          H  
ATOM   7114 2HB  ARG A 447     -36.714  68.096  50.045  1.00 59.690          H  
ATOM   7115 1HG  ARG A 447     -36.784  68.457  52.449  1.00 59.690          H  
ATOM   7116 2HG  ARG A 447     -38.537  68.163  52.454  1.00 59.690          H  
ATOM   7117 1HD  ARG A 447     -38.162  65.953  51.549  1.00 59.690          H  
ATOM   7118 2HD  ARG A 447     -36.402  66.237  51.631  1.00 59.690          H  
ATOM   7119  HE  ARG A 447     -37.437  66.785  54.171  1.00 59.690          H  
ATOM   7120 1HH1 ARG A 447     -37.178  63.976  52.039  1.00 59.690          H  
ATOM   7121 2HH1 ARG A 447     -37.121  62.833  53.357  1.00 59.690          H  
ATOM   7122 1HH2 ARG A 447     -37.361  65.278  55.862  1.00 59.690          H  
ATOM   7123 2HH2 ARG A 447     -37.223  63.569  55.525  1.00 59.690          H  
ATOM   7124  N   PRO A 448     -40.347  70.067  50.713  1.00 37.050          N  
ATOM   7125  CA  PRO A 448     -40.886  69.252  49.617  1.00 36.860          C  
ATOM   7126  C   PRO A 448     -40.411  69.740  48.267  1.00 36.040          C  
ATOM   7127  O   PRO A 448     -40.133  70.925  48.106  1.00 36.080          O  
ATOM   7128  CB  PRO A 448     -42.401  69.468  49.756  1.00 55.290          C  
ATOM   7129  CG  PRO A 448     -42.601  69.835  51.203  1.00 55.290          C  
ATOM   7130  CD  PRO A 448     -41.392  70.660  51.549  1.00 55.290          C  
ATOM   7131  HA  PRO A 448     -40.638  68.197  49.768  1.00 44.230          H  
ATOM   7132 1HB  PRO A 448     -42.736  70.258  49.064  1.00 66.350          H  
ATOM   7133 2HB  PRO A 448     -42.939  68.549  49.473  1.00 66.350          H  
ATOM   7134 1HG  PRO A 448     -43.541  70.396  51.327  1.00 66.350          H  
ATOM   7135 2HG  PRO A 448     -42.688  68.930  51.820  1.00 66.350          H  
ATOM   7136 1HD  PRO A 448     -41.540  71.713  51.262  1.00 66.350          H  
ATOM   7137 2HD  PRO A 448     -41.141  70.555  52.614  1.00 66.350          H  
ATOM   7138  N   LEU A 449     -40.259  68.812  47.335  1.00 35.260          N  
ATOM   7139  CA  LEU A 449     -39.774  69.146  46.005  1.00 34.420          C  
ATOM   7140  C   LEU A 449     -40.858  69.466  45.005  1.00 33.630          C  
ATOM   7141  O   LEU A 449     -41.975  68.948  45.079  1.00 33.700          O  
ATOM   7142  CB  LEU A 449     -38.973  67.982  45.414  1.00 48.520          C  
ATOM   7143  CG  LEU A 449     -37.724  67.513  46.155  1.00 48.520          C  
ATOM   7144  CD1 LEU A 449     -37.150  66.323  45.383  1.00 48.520          C  
ATOM   7145  CD2 LEU A 449     -36.703  68.650  46.256  1.00 48.520          C  
ATOM   7146  H   LEU A 449     -40.509  67.854  47.533  1.00 42.310          H  
ATOM   7147  HA  LEU A 449     -39.143  70.029  46.078  1.00 41.300          H  
ATOM   7148 1HB  LEU A 449     -39.641  67.128  45.333  1.00 58.230          H  
ATOM   7149 2HB  LEU A 449     -38.679  68.249  44.416  1.00 58.230          H  
ATOM   7150  HG  LEU A 449     -37.988  67.181  47.157  1.00 58.230          H  
ATOM   7151 1HD1 LEU A 449     -36.260  65.953  45.890  1.00 58.230          H  
ATOM   7152 2HD1 LEU A 449     -37.893  65.528  45.331  1.00 58.230          H  
ATOM   7153 3HD1 LEU A 449     -36.885  66.638  44.371  1.00 58.230          H  
ATOM   7154 1HD2 LEU A 449     -35.814  68.296  46.778  1.00 58.230          H  
ATOM   7155 2HD2 LEU A 449     -36.425  68.988  45.263  1.00 58.230          H  
ATOM   7156 3HD2 LEU A 449     -37.115  69.488  46.813  1.00 58.230          H  
ATOM   7157  N   ASN A 450     -40.479  70.281  44.032  1.00 32.910          N  
ATOM   7158  CA  ASN A 450     -41.284  70.594  42.870  1.00 32.040          C  
ATOM   7159  C   ASN A 450     -41.398  69.343  42.018  1.00 31.610          C  
ATOM   7160  O   ASN A 450     -40.504  68.489  42.026  1.00 30.900          O  
ATOM   7161  CB  ASN A 450     -40.669  71.717  42.052  1.00 45.200          C  
ATOM   7162  CG  ASN A 450     -41.595  72.265  41.006  1.00 45.200          C  
ATOM   7163  OD1 ASN A 450     -41.772  71.685  39.912  1.00 45.200          O  
ATOM   7164  ND2 ASN A 450     -42.196  73.389  41.311  1.00 45.200          N  
ATOM   7165  H   ASN A 450     -39.545  70.704  44.100  1.00 39.490          H  
ATOM   7166  HA  ASN A 450     -42.288  70.877  43.193  1.00 38.450          H  
ATOM   7167 1HB  ASN A 450     -40.357  72.524  42.715  1.00 54.240          H  
ATOM   7168 2HB  ASN A 450     -39.787  71.347  41.556  1.00 54.240          H  
ATOM   7169 1HD2 ASN A 450     -42.824  73.819  40.656  1.00 54.240          H  
ATOM   7170 2HD2 ASN A 450     -42.023  73.829  42.194  1.00 54.240          H  
ATOM   7171  N   ARG A 451     -42.463  69.232  41.245  1.00 32.070          N  
ATOM   7172  CA  ARG A 451     -42.569  68.075  40.376  1.00 31.750          C  
ATOM   7173  C   ARG A 451     -41.350  67.938  39.460  1.00 31.260          C  
ATOM   7174  O   ARG A 451     -40.854  66.827  39.256  1.00 30.700          O  
ATOM   7175  CB  ARG A 451     -43.802  68.166  39.501  1.00 44.580          C  
ATOM   7176  CG  ARG A 451     -45.131  67.967  40.188  1.00 44.580          C  
ATOM   7177  CD  ARG A 451     -46.203  67.769  39.178  1.00 44.580          C  
ATOM   7178  NE  ARG A 451     -46.419  68.972  38.348  1.00 44.580          N  
ATOM   7179  CZ  ARG A 451     -47.285  69.983  38.619  1.00 44.580          C  
ATOM   7180  NH1 ARG A 451     -48.060  69.957  39.693  1.00 44.580          N  
ATOM   7181  NH2 ARG A 451     -47.346  71.010  37.788  1.00 44.580          N  
ATOM   7182  H   ARG A 451     -43.188  69.936  41.256  1.00 38.480          H  
ATOM   7183  HA  ARG A 451     -42.640  67.183  41.000  1.00 38.100          H  
ATOM   7184 1HB  ARG A 451     -43.823  69.146  39.019  1.00 53.490          H  
ATOM   7185 2HB  ARG A 451     -43.725  67.424  38.713  1.00 53.490          H  
ATOM   7186 1HG  ARG A 451     -45.088  67.088  40.829  1.00 53.490          H  
ATOM   7187 2HG  ARG A 451     -45.370  68.846  40.783  1.00 53.490          H  
ATOM   7188 1HD  ARG A 451     -45.925  66.948  38.515  1.00 53.490          H  
ATOM   7189 2HD  ARG A 451     -47.122  67.514  39.685  1.00 53.490          H  
ATOM   7190  HE  ARG A 451     -45.824  69.078  37.503  1.00 53.490          H  
ATOM   7191 1HH1 ARG A 451     -48.017  69.184  40.338  1.00 53.490          H  
ATOM   7192 2HH1 ARG A 451     -48.696  70.723  39.877  1.00 53.490          H  
ATOM   7193 1HH2 ARG A 451     -46.745  71.030  36.966  1.00 53.490          H  
ATOM   7194 2HH2 ARG A 451     -47.977  71.775  37.966  1.00 53.490          H  
ATOM   7195  N   THR A 452     -40.826  69.056  38.948  1.00 31.440          N  
ATOM   7196  CA  THR A 452     -39.676  69.000  38.052  1.00 31.010          C  
ATOM   7197  C   THR A 452     -38.466  68.455  38.806  1.00 30.350          C  
ATOM   7198  O   THR A 452     -37.729  67.590  38.333  1.00 29.910          O  
ATOM   7199  CB  THR A 452     -39.334  70.394  37.481  1.00 43.590          C  
ATOM   7200  OG1 THR A 452     -40.465  70.904  36.758  1.00 43.590          O  
ATOM   7201  CG2 THR A 452     -38.121  70.316  36.545  1.00 43.590          C  
ATOM   7202  H   THR A 452     -41.244  69.962  39.172  1.00 37.730          H  
ATOM   7203  HA  THR A 452     -39.909  68.328  37.225  1.00 37.210          H  
ATOM   7204  HB  THR A 452     -39.103  71.076  38.298  1.00 52.300          H  
ATOM   7205  HG1 THR A 452     -40.942  70.162  36.305  1.00 52.300          H  
ATOM   7206 1HG2 THR A 452     -37.896  71.303  36.148  1.00 52.300          H  
ATOM   7207 2HG2 THR A 452     -37.246  69.944  37.079  1.00 52.300          H  
ATOM   7208 3HG2 THR A 452     -38.349  69.641  35.726  1.00 52.300          H  
ATOM   7209  N   GLN A 453     -38.289  68.954  40.022  1.00 30.320          N  
ATOM   7210  CA  GLN A 453     -37.185  68.587  40.899  1.00 29.830          C  
ATOM   7211  C   GLN A 453     -37.170  67.110  41.261  1.00 29.390          C  
ATOM   7212  O   GLN A 453     -36.098  66.531  41.444  1.00 28.750          O  
ATOM   7213  CB  GLN A 453     -37.233  69.424  42.166  1.00 41.960          C  
ATOM   7214  CG  GLN A 453     -36.889  70.834  41.939  1.00 41.960          C  
ATOM   7215  CD  GLN A 453     -37.027  71.714  43.110  1.00 41.960          C  
ATOM   7216  OE1 GLN A 453     -37.889  71.554  44.006  1.00 41.960          O  
ATOM   7217  NE2 GLN A 453     -36.140  72.702  43.118  1.00 41.960          N  
ATOM   7218  H   GLN A 453     -38.947  69.657  40.323  1.00 36.380          H  
ATOM   7219  HA  GLN A 453     -36.262  68.799  40.376  1.00 35.800          H  
ATOM   7220 1HB  GLN A 453     -38.221  69.391  42.569  1.00 50.350          H  
ATOM   7221 2HB  GLN A 453     -36.551  69.013  42.902  1.00 50.350          H  
ATOM   7222 1HG  GLN A 453     -35.854  70.834  41.720  1.00 50.350          H  
ATOM   7223 2HG  GLN A 453     -37.449  71.241  41.102  1.00 50.350          H  
ATOM   7224 1HE2 GLN A 453     -36.128  73.373  43.861  1.00 50.350          H  
ATOM   7225 2HE2 GLN A 453     -35.462  72.770  42.339  1.00 50.350          H  
ATOM   7226  N   SER A 454     -38.346  66.498  41.352  1.00 29.790          N  
ATOM   7227  CA  SER A 454     -38.464  65.088  41.698  1.00 29.540          C  
ATOM   7228  C   SER A 454     -37.930  64.146  40.604  1.00 29.280          C  
ATOM   7229  O   SER A 454     -37.755  62.950  40.857  1.00 29.100          O  
ATOM   7230  CB  SER A 454     -39.916  64.713  41.939  1.00 41.460          C  
ATOM   7231  OG  SER A 454     -40.636  64.606  40.725  1.00 41.460          O  
ATOM   7232  H   SER A 454     -39.201  67.054  41.252  1.00 35.750          H  
ATOM   7233  HA  SER A 454     -37.892  64.912  42.607  1.00 35.450          H  
ATOM   7234 1HB  SER A 454     -39.960  63.771  42.476  1.00 49.750          H  
ATOM   7235 2HB  SER A 454     -40.381  65.477  42.569  1.00 49.750          H  
ATOM   7236  HG  SER A 454     -40.685  65.494  40.325  1.00 49.750          H  
ATOM   7237  N   ALA A 455     -37.726  64.641  39.372  1.00 29.310          N  
ATOM   7238  CA  ALA A 455     -37.278  63.771  38.293  1.00 29.140          C  
ATOM   7239  C   ALA A 455     -35.894  63.166  38.597  1.00 28.660          C  
ATOM   7240  O   ALA A 455     -35.031  63.866  39.117  1.00 29.070          O  
ATOM   7241  CB  ALA A 455     -37.187  64.556  36.990  1.00 40.860          C  
ATOM   7242  H   ALA A 455     -37.848  65.645  39.186  1.00 35.170          H  
ATOM   7243  HA  ALA A 455     -38.024  63.001  38.169  1.00 34.970          H  
ATOM   7244 1HB  ALA A 455     -36.878  63.899  36.178  1.00 49.040          H  
ATOM   7245 2HB  ALA A 455     -38.160  64.988  36.758  1.00 49.040          H  
ATOM   7246 3HB  ALA A 455     -36.456  65.364  37.102  1.00 49.040          H  
ATOM   7247  N   PRO A 456     -35.639  61.877  38.292  1.00 27.870          N  
ATOM   7248  CA  PRO A 456     -34.332  61.245  38.372  1.00 27.430          C  
ATOM   7249  C   PRO A 456     -33.358  61.960  37.438  1.00 26.590          C  
ATOM   7250  O   PRO A 456     -33.735  62.338  36.321  1.00 25.810          O  
ATOM   7251  CB  PRO A 456     -34.618  59.810  37.904  1.00 41.140          C  
ATOM   7252  CG  PRO A 456     -36.082  59.597  38.208  1.00 41.140          C  
ATOM   7253  CD  PRO A 456     -36.733  60.948  37.992  1.00 41.140          C  
ATOM   7254  HA  PRO A 456     -33.974  61.272  39.410  1.00 32.920          H  
ATOM   7255 1HB  PRO A 456     -34.379  59.703  36.839  1.00 49.370          H  
ATOM   7256 2HB  PRO A 456     -33.967  59.106  38.447  1.00 49.370          H  
ATOM   7257 1HG  PRO A 456     -36.499  58.820  37.547  1.00 49.370          H  
ATOM   7258 2HG  PRO A 456     -36.207  59.234  39.239  1.00 49.370          H  
ATOM   7259 1HD  PRO A 456     -37.065  61.073  36.975  1.00 49.370          H  
ATOM   7260 2HD  PRO A 456     -37.547  61.031  38.732  1.00 49.370          H  
ATOM   7261  N   LEU A 457     -32.099  62.057  37.865  1.00 26.740          N  
ATOM   7262  CA  LEU A 457     -31.042  62.692  37.082  1.00 26.010          C  
ATOM   7263  C   LEU A 457     -30.111  61.681  36.387  1.00 25.040          C  
ATOM   7264  O   LEU A 457     -30.048  60.520  36.815  1.00 25.300          O  
ATOM   7265  CB  LEU A 457     -30.252  63.666  37.968  1.00 36.710          C  
ATOM   7266  CG  LEU A 457     -30.771  65.153  37.987  1.00 36.710          C  
ATOM   7267  CD1 LEU A 457     -32.243  65.244  38.440  1.00 36.710          C  
ATOM   7268  CD2 LEU A 457     -29.881  65.963  38.910  1.00 36.710          C  
ATOM   7269  H   LEU A 457     -31.873  61.707  38.785  1.00 32.090          H  
ATOM   7270  HA  LEU A 457     -31.564  63.281  36.348  1.00 31.210          H  
ATOM   7271 1HB  LEU A 457     -30.299  63.299  38.990  1.00 44.050          H  
ATOM   7272 2HB  LEU A 457     -29.205  63.664  37.669  1.00 44.050          H  
ATOM   7273  HG  LEU A 457     -30.706  65.569  36.993  1.00 44.050          H  
ATOM   7274 1HD1 LEU A 457     -32.555  66.290  38.436  1.00 44.050          H  
ATOM   7275 2HD1 LEU A 457     -32.887  64.697  37.764  1.00 44.050          H  
ATOM   7276 3HD1 LEU A 457     -32.358  64.841  39.446  1.00 44.050          H  
ATOM   7277 1HD2 LEU A 457     -30.217  67.007  38.912  1.00 44.050          H  
ATOM   7278 2HD2 LEU A 457     -29.940  65.562  39.921  1.00 44.050          H  
ATOM   7279 3HD2 LEU A 457     -28.852  65.919  38.561  1.00 44.050          H  
ATOM   7280  N   PRO A 458     -29.413  62.087  35.293  1.00 24.010          N  
ATOM   7281  CA  PRO A 458     -28.473  61.301  34.509  1.00 23.060          C  
ATOM   7282  C   PRO A 458     -27.330  60.803  35.330  1.00 23.680          C  
ATOM   7283  O   PRO A 458     -26.896  61.477  36.265  1.00 23.820          O  
ATOM   7284  CB  PRO A 458     -27.942  62.302  33.474  1.00 34.590          C  
ATOM   7285  CG  PRO A 458     -28.978  63.374  33.394  1.00 34.590          C  
ATOM   7286  CD  PRO A 458     -29.520  63.484  34.798  1.00 34.590          C  
ATOM   7287  HA  PRO A 458     -28.989  60.446  34.053  1.00 27.670          H  
ATOM   7288 1HB  PRO A 458     -26.960  62.680  33.797  1.00 41.510          H  
ATOM   7289 2HB  PRO A 458     -27.775  61.794  32.509  1.00 41.510          H  
ATOM   7290 1HG  PRO A 458     -28.523  64.320  33.041  1.00 41.510          H  
ATOM   7291 2HG  PRO A 458     -29.750  63.117  32.659  1.00 41.510          H  
ATOM   7292 1HD  PRO A 458     -28.901  64.173  35.391  1.00 41.510          H  
ATOM   7293 2HD  PRO A 458     -30.523  63.812  34.708  1.00 41.510          H  
ATOM   7294  N   GLN A 459     -26.830  59.639  34.965  1.00 24.110          N  
ATOM   7295  CA  GLN A 459     -25.686  59.081  35.661  1.00 24.810          C  
ATOM   7296  C   GLN A 459     -24.422  59.242  34.828  1.00 24.280          C  
ATOM   7297  O   GLN A 459     -24.494  59.503  33.631  1.00 23.960          O  
ATOM   7298  CB  GLN A 459     -26.010  57.645  36.053  1.00 34.450          C  
ATOM   7299  CG  GLN A 459     -27.210  57.563  36.965  1.00 34.450          C  
ATOM   7300  CD  GLN A 459     -26.957  58.270  38.258  1.00 34.450          C  
ATOM   7301  OE1 GLN A 459     -25.982  57.954  38.953  1.00 34.450          O  
ATOM   7302  NE2 GLN A 459     -27.800  59.249  38.592  1.00 34.450          N  
ATOM   7303  H   GLN A 459     -27.258  59.127  34.181  1.00 28.930          H  
ATOM   7304  HA  GLN A 459     -25.527  59.647  36.578  1.00 29.770          H  
ATOM   7305 1HB  GLN A 459     -26.272  57.092  35.180  1.00 41.340          H  
ATOM   7306 2HB  GLN A 459     -25.170  57.165  36.517  1.00 41.340          H  
ATOM   7307 1HG  GLN A 459     -28.064  58.040  36.482  1.00 41.340          H  
ATOM   7308 2HG  GLN A 459     -27.438  56.529  37.170  1.00 41.340          H  
ATOM   7309 1HE2 GLN A 459     -27.660  59.760  39.437  1.00 41.340          H  
ATOM   7310 2HE2 GLN A 459     -28.593  59.511  37.978  1.00 41.340          H  
ATOM   7311  N   SER A 460     -23.258  59.182  35.472  1.00 24.260          N  
ATOM   7312  CA  SER A 460     -21.976  59.293  34.771  1.00 23.860          C  
ATOM   7313  C   SER A 460     -21.661  58.008  34.040  1.00 22.810          C  
ATOM   7314  O   SER A 460     -22.218  56.966  34.370  1.00 23.040          O  
ATOM   7315  CB  SER A 460     -20.871  59.605  35.764  1.00 33.560          C  
ATOM   7316  OG  SER A 460     -20.634  58.520  36.644  1.00 33.560          O  
ATOM   7317  H   SER A 460     -23.250  59.017  36.469  1.00 29.110          H  
ATOM   7318  HA  SER A 460     -22.045  60.103  34.040  1.00 28.630          H  
ATOM   7319 1HB  SER A 460     -19.956  59.841  35.225  1.00 40.280          H  
ATOM   7320 2HB  SER A 460     -21.144  60.486  36.341  1.00 40.280          H  
ATOM   7321  HG  SER A 460     -19.965  58.836  37.268  1.00 40.280          H  
ATOM   7322  N   THR A 461     -20.688  58.009  33.124  1.00 21.720          N  
ATOM   7323  CA  THR A 461     -20.422  56.759  32.410  1.00 20.720          C  
ATOM   7324  C   THR A 461     -20.043  55.627  33.355  1.00 20.610          C  
ATOM   7325  O   THR A 461     -20.551  54.511  33.222  1.00 20.290          O  
ATOM   7326  CB  THR A 461     -19.264  56.938  31.410  1.00 29.410          C  
ATOM   7327  OG1 THR A 461     -18.117  57.420  32.122  1.00 29.410          O  
ATOM   7328  CG2 THR A 461     -19.631  57.903  30.299  1.00 29.410          C  
ATOM   7329  H   THR A 461     -20.185  58.849  32.885  1.00 26.060          H  
ATOM   7330  HA  THR A 461     -21.328  56.475  31.876  1.00 24.860          H  
ATOM   7331  HB  THR A 461     -19.020  55.970  30.969  1.00 35.290          H  
ATOM   7332  HG1 THR A 461     -17.336  57.353  31.557  1.00 35.290          H  
ATOM   7333 1HG2 THR A 461     -18.794  58.007  29.609  1.00 35.290          H  
ATOM   7334 2HG2 THR A 461     -20.470  57.517  29.766  1.00 35.290          H  
ATOM   7335 3HG2 THR A 461     -19.875  58.876  30.713  1.00 35.290          H  
ATOM   7336  N   LEU A 462     -19.221  55.909  34.360  1.00 20.910          N  
ATOM   7337  CA  LEU A 462     -18.870  54.837  35.273  1.00 20.930          C  
ATOM   7338  C   LEU A 462     -20.081  54.402  36.066  1.00 20.750          C  
ATOM   7339  O   LEU A 462     -20.310  53.202  36.239  1.00 20.610          O  
ATOM   7340  CB  LEU A 462     -17.751  55.243  36.237  1.00 29.290          C  
ATOM   7341  CG  LEU A 462     -17.314  54.152  37.289  1.00 29.290          C  
ATOM   7342  CD1 LEU A 462     -16.808  52.878  36.576  1.00 29.290          C  
ATOM   7343  CD2 LEU A 462     -16.224  54.736  38.177  1.00 29.290          C  
ATOM   7344  H   LEU A 462     -18.816  56.832  34.431  1.00 25.090          H  
ATOM   7345  HA  LEU A 462     -18.532  53.998  34.675  1.00 25.120          H  
ATOM   7346 1HB  LEU A 462     -16.875  55.513  35.652  1.00 35.150          H  
ATOM   7347 2HB  LEU A 462     -18.077  56.123  36.789  1.00 35.150          H  
ATOM   7348  HG  LEU A 462     -18.168  53.872  37.908  1.00 35.150          H  
ATOM   7349 1HD1 LEU A 462     -16.510  52.144  37.326  1.00 35.150          H  
ATOM   7350 2HD1 LEU A 462     -17.593  52.444  35.961  1.00 35.150          H  
ATOM   7351 3HD1 LEU A 462     -15.951  53.123  35.951  1.00 35.150          H  
ATOM   7352 1HD2 LEU A 462     -15.922  53.994  38.918  1.00 35.150          H  
ATOM   7353 2HD2 LEU A 462     -15.361  55.012  37.569  1.00 35.150          H  
ATOM   7354 3HD2 LEU A 462     -16.606  55.621  38.686  1.00 35.150          H  
ATOM   7355  N   ALA A 463     -20.853  55.365  36.580  1.00 20.800          N  
ATOM   7356  CA  ALA A 463     -22.011  55.006  37.376  1.00 20.630          C  
ATOM   7357  C   ALA A 463     -22.984  54.169  36.571  1.00 20.260          C  
ATOM   7358  O   ALA A 463     -23.532  53.204  37.094  1.00 20.100          O  
ATOM   7359  CB  ALA A 463     -22.708  56.251  37.878  1.00 28.950          C  
ATOM   7360  H   ALA A 463     -20.637  56.349  36.424  1.00 24.960          H  
ATOM   7361  HA  ALA A 463     -21.673  54.411  38.223  1.00 24.760          H  
ATOM   7362 1HB  ALA A 463     -23.573  55.978  38.486  1.00 34.740          H  
ATOM   7363 2HB  ALA A 463     -22.015  56.840  38.473  1.00 34.740          H  
ATOM   7364 3HB  ALA A 463     -23.027  56.824  37.025  1.00 34.740          H  
ATOM   7365  N   GLN A 464     -23.173  54.496  35.296  1.00 20.170          N  
ATOM   7366  CA  GLN A 464     -24.094  53.750  34.461  1.00 19.940          C  
ATOM   7367  C   GLN A 464     -23.637  52.334  34.229  1.00 19.970          C  
ATOM   7368  O   GLN A 464     -24.442  51.404  34.299  1.00 19.970          O  
ATOM   7369  CB  GLN A 464     -24.250  54.429  33.127  1.00 28.010          C  
ATOM   7370  CG  GLN A 464     -24.970  55.685  33.199  1.00 28.010          C  
ATOM   7371  CD  GLN A 464     -25.012  56.317  31.949  1.00 28.010          C  
ATOM   7372  OE1 GLN A 464     -24.202  56.025  31.088  1.00 28.010          O  
ATOM   7373  NE2 GLN A 464     -25.954  57.157  31.781  1.00 28.010          N  
ATOM   7374  H   GLN A 464     -22.697  55.315  34.915  1.00 24.200          H  
ATOM   7375  HA  GLN A 464     -25.063  53.725  34.958  1.00 23.930          H  
ATOM   7376 1HB  GLN A 464     -23.259  54.637  32.726  1.00 33.610          H  
ATOM   7377 2HB  GLN A 464     -24.756  53.775  32.435  1.00 33.610          H  
ATOM   7378 1HG  GLN A 464     -25.994  55.483  33.507  1.00 33.610          H  
ATOM   7379 2HG  GLN A 464     -24.487  56.340  33.894  1.00 33.610          H  
ATOM   7380 1HE2 GLN A 464     -26.100  57.597  30.894  1.00 33.610          H  
ATOM   7381 2HE2 GLN A 464     -26.636  57.348  32.502  1.00 33.610          H  
ATOM   7382  N   LEU A 465     -22.344  52.142  33.991  1.00 20.130          N  
ATOM   7383  CA  LEU A 465     -21.859  50.792  33.771  1.00 20.320          C  
ATOM   7384  C   LEU A 465     -22.071  49.957  35.027  1.00 20.550          C  
ATOM   7385  O   LEU A 465     -22.504  48.800  34.942  1.00 20.680          O  
ATOM   7386  CB  LEU A 465     -20.371  50.833  33.398  1.00 28.370          C  
ATOM   7387  CG  LEU A 465     -20.025  51.456  32.009  1.00 28.370          C  
ATOM   7388  CD1 LEU A 465     -18.512  51.624  31.901  1.00 28.370          C  
ATOM   7389  CD2 LEU A 465     -20.553  50.578  30.875  1.00 28.370          C  
ATOM   7390  H   LEU A 465     -21.723  52.955  33.892  1.00 24.160          H  
ATOM   7391  HA  LEU A 465     -22.436  50.341  32.972  1.00 24.380          H  
ATOM   7392 1HB  LEU A 465     -19.854  51.427  34.156  1.00 34.050          H  
ATOM   7393 2HB  LEU A 465     -19.976  49.820  33.427  1.00 34.050          H  
ATOM   7394  HG  LEU A 465     -20.474  52.434  31.933  1.00 34.050          H  
ATOM   7395 1HD1 LEU A 465     -18.267  52.082  30.946  1.00 34.050          H  
ATOM   7396 2HD1 LEU A 465     -18.164  52.270  32.709  1.00 34.050          H  
ATOM   7397 3HD1 LEU A 465     -18.025  50.655  31.974  1.00 34.050          H  
ATOM   7398 1HD2 LEU A 465     -20.289  51.039  29.939  1.00 34.050          H  
ATOM   7399 2HD2 LEU A 465     -20.101  49.590  30.932  1.00 34.050          H  
ATOM   7400 3HD2 LEU A 465     -21.629  50.485  30.927  1.00 34.050          H  
ATOM   7401  N   VAL A 466     -21.817  50.562  36.194  1.00 20.700          N  
ATOM   7402  CA  VAL A 466     -21.991  49.882  37.468  1.00 20.990          C  
ATOM   7403  C   VAL A 466     -23.457  49.556  37.731  1.00 20.650          C  
ATOM   7404  O   VAL A 466     -23.779  48.434  38.121  1.00 20.760          O  
ATOM   7405  CB  VAL A 466     -21.405  50.728  38.618  1.00 29.270          C  
ATOM   7406  CG1 VAL A 466     -21.760  50.115  39.972  1.00 29.270          C  
ATOM   7407  CG2 VAL A 466     -19.879  50.801  38.457  1.00 29.270          C  
ATOM   7408  H   VAL A 466     -21.447  51.520  36.182  1.00 24.840          H  
ATOM   7409  HA  VAL A 466     -21.437  48.944  37.427  1.00 25.190          H  
ATOM   7410  HB  VAL A 466     -21.828  51.733  38.576  1.00 35.120          H  
ATOM   7411 1HG1 VAL A 466     -21.337  50.724  40.767  1.00 35.120          H  
ATOM   7412 2HG1 VAL A 466     -22.841  50.072  40.100  1.00 35.120          H  
ATOM   7413 3HG1 VAL A 466     -21.347  49.106  40.029  1.00 35.120          H  
ATOM   7414 1HG2 VAL A 466     -19.454  51.409  39.253  1.00 35.120          H  
ATOM   7415 2HG2 VAL A 466     -19.462  49.796  38.503  1.00 35.120          H  
ATOM   7416 3HG2 VAL A 466     -19.629  51.243  37.501  1.00 35.120          H  
ATOM   7417  N   ILE A 467     -24.346  50.521  37.511  1.00 20.260          N  
ATOM   7418  CA  ILE A 467     -25.765  50.320  37.734  1.00 19.930          C  
ATOM   7419  C   ILE A 467     -26.322  49.232  36.842  1.00 19.700          C  
ATOM   7420  O   ILE A 467     -27.090  48.387  37.315  1.00 20.260          O  
ATOM   7421  CB  ILE A 467     -26.538  51.634  37.504  1.00 28.030          C  
ATOM   7422  CG1 ILE A 467     -26.162  52.639  38.631  1.00 28.030          C  
ATOM   7423  CG2 ILE A 467     -28.075  51.362  37.447  1.00 28.030          C  
ATOM   7424  CD1 ILE A 467     -26.561  54.079  38.349  1.00 28.030          C  
ATOM   7425  H   ILE A 467     -24.017  51.438  37.202  1.00 24.310          H  
ATOM   7426  HA  ILE A 467     -25.905  50.016  38.771  1.00 23.920          H  
ATOM   7427  HB  ILE A 467     -26.216  52.075  36.559  1.00 33.640          H  
ATOM   7428 1HG1 ILE A 467     -26.657  52.324  39.552  1.00 33.640          H  
ATOM   7429 2HG1 ILE A 467     -25.094  52.597  38.798  1.00 33.640          H  
ATOM   7430 1HG2 ILE A 467     -28.608  52.290  37.277  1.00 33.640          H  
ATOM   7431 2HG2 ILE A 467     -28.316  50.677  36.634  1.00 33.640          H  
ATOM   7432 3HG2 ILE A 467     -28.402  50.924  38.392  1.00 33.640          H  
ATOM   7433 1HD1 ILE A 467     -26.260  54.712  39.186  1.00 33.640          H  
ATOM   7434 2HD1 ILE A 467     -26.053  54.418  37.444  1.00 33.640          H  
ATOM   7435 3HD1 ILE A 467     -27.632  54.160  38.213  1.00 33.640          H  
ATOM   7436  N   GLN A 468     -25.988  49.257  35.550  1.00 18.880          N  
ATOM   7437  CA  GLN A 468     -26.529  48.238  34.679  1.00 18.770          C  
ATOM   7438  C   GLN A 468     -25.988  46.854  35.046  1.00 18.460          C  
ATOM   7439  O   GLN A 468     -26.750  45.879  35.018  1.00 18.860          O  
ATOM   7440  CB  GLN A 468     -26.233  48.566  33.219  1.00 26.320          C  
ATOM   7441  CG  GLN A 468     -26.946  49.831  32.678  1.00 26.320          C  
ATOM   7442  CD  GLN A 468     -28.465  49.771  32.774  1.00 26.320          C  
ATOM   7443  OE1 GLN A 468     -29.055  48.691  32.659  1.00 26.320          O  
ATOM   7444  NE2 GLN A 468     -29.111  50.927  32.966  1.00 26.320          N  
ATOM   7445  H   GLN A 468     -25.371  49.986  35.179  1.00 22.660          H  
ATOM   7446  HA  GLN A 468     -27.608  48.214  34.813  1.00 22.520          H  
ATOM   7447 1HB  GLN A 468     -25.156  48.725  33.107  1.00 31.590          H  
ATOM   7448 2HB  GLN A 468     -26.507  47.722  32.591  1.00 31.590          H  
ATOM   7449 1HG  GLN A 468     -26.617  50.699  33.244  1.00 31.590          H  
ATOM   7450 2HG  GLN A 468     -26.675  49.948  31.638  1.00 31.590          H  
ATOM   7451 1HE2 GLN A 468     -30.108  50.938  33.028  1.00 31.590          H  
ATOM   7452 2HE2 GLN A 468     -28.600  51.817  33.028  1.00 31.590          H  
ATOM   7453  N   GLN A 469     -24.701  46.751  35.437  1.00 17.830          N  
ATOM   7454  CA  GLN A 469     -24.176  45.456  35.846  1.00 17.540          C  
ATOM   7455  C   GLN A 469     -24.901  44.944  37.069  1.00 18.280          C  
ATOM   7456  O   GLN A 469     -25.253  43.762  37.130  1.00 18.020          O  
ATOM   7457  CB  GLN A 469     -22.684  45.498  36.179  1.00 24.670          C  
ATOM   7458  CG  GLN A 469     -22.123  44.108  36.602  1.00 24.670          C  
ATOM   7459  CD  GLN A 469     -20.663  44.117  36.968  1.00 24.670          C  
ATOM   7460  OE1 GLN A 469     -19.997  45.161  36.983  1.00 24.670          O  
ATOM   7461  NE2 GLN A 469     -20.146  42.942  37.286  1.00 24.670          N  
ATOM   7462  H   GLN A 469     -24.070  47.560  35.412  1.00 21.400          H  
ATOM   7463  HA  GLN A 469     -24.334  44.748  35.034  1.00 21.050          H  
ATOM   7464 1HB  GLN A 469     -22.125  45.855  35.313  1.00 29.610          H  
ATOM   7465 2HB  GLN A 469     -22.513  46.208  36.991  1.00 29.610          H  
ATOM   7466 1HG  GLN A 469     -22.663  43.749  37.478  1.00 29.610          H  
ATOM   7467 2HG  GLN A 469     -22.262  43.404  35.779  1.00 29.610          H  
ATOM   7468 1HE2 GLN A 469     -19.186  42.862  37.541  1.00 29.610          H  
ATOM   7469 2HE2 GLN A 469     -20.729  42.100  37.266  1.00 29.610          H  
ATOM   7470  N   GLN A 470     -25.108  45.826  38.058  1.00 19.220          N  
ATOM   7471  CA  GLN A 470     -25.758  45.446  39.299  1.00 20.030          C  
ATOM   7472  C   GLN A 470     -27.202  45.003  39.050  1.00 19.780          C  
ATOM   7473  O   GLN A 470     -27.675  44.033  39.656  1.00 19.970          O  
ATOM   7474  CB  GLN A 470     -25.627  46.568  40.323  1.00 27.720          C  
ATOM   7475  CG  GLN A 470     -24.172  46.710  40.812  1.00 27.720          C  
ATOM   7476  CD  GLN A 470     -23.939  47.863  41.742  1.00 27.720          C  
ATOM   7477  OE1 GLN A 470     -24.831  48.676  42.009  1.00 27.720          O  
ATOM   7478  NE2 GLN A 470     -22.715  47.947  42.255  1.00 27.720          N  
ATOM   7479  H   GLN A 470     -24.773  46.790  37.954  1.00 23.060          H  
ATOM   7480  HA  GLN A 470     -25.210  44.616  39.714  1.00 24.040          H  
ATOM   7481 1HB  GLN A 470     -25.932  47.514  39.869  1.00 33.260          H  
ATOM   7482 2HB  GLN A 470     -26.271  46.376  41.179  1.00 33.260          H  
ATOM   7483 1HG  GLN A 470     -23.898  45.798  41.335  1.00 33.260          H  
ATOM   7484 2HG  GLN A 470     -23.518  46.833  39.956  1.00 33.260          H  
ATOM   7485 1HE2 GLN A 470     -22.485  48.691  42.880  1.00 33.260          H  
ATOM   7486 2HE2 GLN A 470     -21.993  47.255  42.009  1.00 33.260          H  
ATOM   7487  N   HIS A 471     -27.886  45.663  38.119  1.00 19.410          N  
ATOM   7488  CA  HIS A 471     -29.238  45.279  37.758  1.00 19.220          C  
ATOM   7489  C   HIS A 471     -29.251  43.851  37.180  1.00 18.390          C  
ATOM   7490  O   HIS A 471     -30.015  42.985  37.634  1.00 18.480          O  
ATOM   7491  CB  HIS A 471     -29.790  46.288  36.742  1.00 26.980          C  
ATOM   7492  CG  HIS A 471     -31.186  46.056  36.286  1.00 26.980          C  
ATOM   7493  ND1 HIS A 471     -32.284  46.291  37.091  1.00 26.980          N  
ATOM   7494  CD2 HIS A 471     -31.672  45.638  35.097  1.00 26.980          C  
ATOM   7495  CE1 HIS A 471     -33.385  46.020  36.414  1.00 26.980          C  
ATOM   7496  NE2 HIS A 471     -33.041  45.627  35.201  1.00 26.980          N  
ATOM   7497  H   HIS A 471     -27.477  46.500  37.689  1.00 23.290          H  
ATOM   7498  HA  HIS A 471     -29.873  45.295  38.641  1.00 23.060          H  
ATOM   7499 1HB  HIS A 471     -29.730  47.291  37.166  1.00 32.380          H  
ATOM   7500 2HB  HIS A 471     -29.154  46.286  35.860  1.00 32.380          H  
ATOM   7501  HD2 HIS A 471     -31.083  45.367  34.220  1.00 32.380          H  
ATOM   7502  HE1 HIS A 471     -34.404  46.109  36.791  1.00 32.380          H  
ATOM   7503  HE2 HIS A 471     -33.679  45.358  34.465  1.00 32.380          H  
ATOM   7504  N   GLN A 472     -28.385  43.593  36.187  1.00 17.600          N  
ATOM   7505  CA  GLN A 472     -28.342  42.280  35.546  1.00 16.830          C  
ATOM   7506  C   GLN A 472     -27.956  41.139  36.489  1.00 17.200          C  
ATOM   7507  O   GLN A 472     -28.602  40.088  36.470  1.00 17.000          O  
ATOM   7508  CB  GLN A 472     -27.379  42.288  34.359  1.00 23.870          C  
ATOM   7509  CG  GLN A 472     -27.322  40.948  33.603  1.00 23.870          C  
ATOM   7510  CD  GLN A 472     -26.418  40.981  32.392  1.00 23.870          C  
ATOM   7511  OE1 GLN A 472     -25.639  41.923  32.204  1.00 23.870          O  
ATOM   7512  NE2 GLN A 472     -26.513  39.954  31.558  1.00 23.870          N  
ATOM   7513  H   GLN A 472     -27.760  44.339  35.859  1.00 21.120          H  
ATOM   7514  HA  GLN A 472     -29.339  42.067  35.165  1.00 20.200          H  
ATOM   7515 1HB  GLN A 472     -27.672  43.071  33.660  1.00 28.640          H  
ATOM   7516 2HB  GLN A 472     -26.374  42.529  34.714  1.00 28.640          H  
ATOM   7517 1HG  GLN A 472     -26.937  40.176  34.271  1.00 28.640          H  
ATOM   7518 2HG  GLN A 472     -28.326  40.675  33.274  1.00 28.640          H  
ATOM   7519 1HE2 GLN A 472     -25.944  39.911  30.741  1.00 28.640          H  
ATOM   7520 2HE2 GLN A 472     -27.171  39.187  31.763  1.00 28.640          H  
ATOM   7521  N   GLN A 473     -26.920  41.337  37.319  1.00 17.830          N  
ATOM   7522  CA  GLN A 473     -26.464  40.281  38.230  1.00 18.330          C  
ATOM   7523  C   GLN A 473     -27.500  39.977  39.310  1.00 18.920          C  
ATOM   7524  O   GLN A 473     -27.557  38.857  39.847  1.00 19.000          O  
ATOM   7525  CB  GLN A 473     -25.118  40.665  38.855  1.00 25.460          C  
ATOM   7526  CG  GLN A 473     -25.177  41.894  39.701  1.00 25.460          C  
ATOM   7527  CD  GLN A 473     -25.547  41.692  41.148  1.00 25.460          C  
ATOM   7528  OE1 GLN A 473     -24.983  40.812  41.790  1.00 25.460          O  
ATOM   7529  NE2 GLN A 473     -26.483  42.476  41.672  1.00 25.460          N  
ATOM   7530  H   GLN A 473     -26.413  42.229  37.282  1.00 21.400          H  
ATOM   7531  HA  GLN A 473     -26.317  39.377  37.642  1.00 22.000          H  
ATOM   7532 1HB  GLN A 473     -24.754  39.853  39.462  1.00 30.550          H  
ATOM   7533 2HB  GLN A 473     -24.388  40.846  38.062  1.00 30.550          H  
ATOM   7534 1HG  GLN A 473     -24.219  42.406  39.655  1.00 30.550          H  
ATOM   7535 2HG  GLN A 473     -25.916  42.495  39.267  1.00 30.550          H  
ATOM   7536 1HE2 GLN A 473     -26.761  42.370  42.628  1.00 30.550          H  
ATOM   7537 2HE2 GLN A 473     -26.944  43.181  41.085  1.00 30.550          H  
ATOM   7538  N   PHE A 474     -28.319  40.972  39.665  1.00 19.370          N  
ATOM   7539  CA  PHE A 474     -29.389  40.728  40.603  1.00 19.970          C  
ATOM   7540  C   PHE A 474     -30.384  39.761  39.987  1.00 19.290          C  
ATOM   7541  O   PHE A 474     -30.670  38.693  40.533  1.00 19.450          O  
ATOM   7542  CB  PHE A 474     -30.097  42.032  40.973  1.00 27.720          C  
ATOM   7543  CG  PHE A 474     -31.315  41.839  41.800  1.00 27.720          C  
ATOM   7544  CD1 PHE A 474     -31.228  41.553  43.147  1.00 27.720          C  
ATOM   7545  CD2 PHE A 474     -32.571  41.945  41.217  1.00 27.720          C  
ATOM   7546  CE1 PHE A 474     -32.371  41.372  43.896  1.00 27.720          C  
ATOM   7547  CE2 PHE A 474     -33.708  41.764  41.957  1.00 27.720          C  
ATOM   7548  CZ  PHE A 474     -33.610  41.476  43.300  1.00 27.720          C  
ATOM   7549  H   PHE A 474     -28.197  41.921  39.295  1.00 23.240          H  
ATOM   7550  HA  PHE A 474     -28.971  40.279  41.502  1.00 23.960          H  
ATOM   7551 1HB  PHE A 474     -29.412  42.674  41.514  1.00 33.260          H  
ATOM   7552 2HB  PHE A 474     -30.381  42.564  40.069  1.00 33.260          H  
ATOM   7553  HD1 PHE A 474     -30.250  41.467  43.616  1.00 33.260          H  
ATOM   7554  HD2 PHE A 474     -32.646  42.174  40.155  1.00 33.260          H  
ATOM   7555  HE1 PHE A 474     -32.295  41.145  44.959  1.00 33.260          H  
ATOM   7556  HE2 PHE A 474     -34.687  41.848  41.485  1.00 33.260          H  
ATOM   7557  HZ  PHE A 474     -34.512  41.333  43.893  1.00 33.260          H  
ATOM   7558  N   LEU A 475     -30.876  40.119  38.802  1.00 18.560          N  
ATOM   7559  CA  LEU A 475     -31.922  39.359  38.137  1.00 17.930          C  
ATOM   7560  C   LEU A 475     -31.500  37.948  37.762  1.00 17.370          C  
ATOM   7561  O   LEU A 475     -32.289  37.007  37.860  1.00 17.240          O  
ATOM   7562  CB  LEU A 475     -32.350  40.108  36.877  1.00 25.350          C  
ATOM   7563  CG  LEU A 475     -33.071  41.466  37.090  1.00 25.350          C  
ATOM   7564  CD1 LEU A 475     -33.236  42.122  35.750  1.00 25.350          C  
ATOM   7565  CD2 LEU A 475     -34.430  41.274  37.772  1.00 25.350          C  
ATOM   7566  H   LEU A 475     -30.537  40.987  38.373  1.00 22.270          H  
ATOM   7567  HA  LEU A 475     -32.757  39.272  38.823  1.00 21.520          H  
ATOM   7568 1HB  LEU A 475     -31.450  40.307  36.287  1.00 30.420          H  
ATOM   7569 2HB  LEU A 475     -33.004  39.463  36.295  1.00 30.420          H  
ATOM   7570  HG  LEU A 475     -32.451  42.117  37.706  1.00 30.420          H  
ATOM   7571 1HD1 LEU A 475     -33.721  43.076  35.886  1.00 30.420          H  
ATOM   7572 2HD1 LEU A 475     -32.255  42.274  35.294  1.00 30.420          H  
ATOM   7573 3HD1 LEU A 475     -33.845  41.495  35.103  1.00 30.420          H  
ATOM   7574 1HD2 LEU A 475     -34.904  42.247  37.894  1.00 30.420          H  
ATOM   7575 2HD2 LEU A 475     -35.063  40.636  37.155  1.00 30.420          H  
ATOM   7576 3HD2 LEU A 475     -34.309  40.821  38.748  1.00 30.420          H  
ATOM   7577  N   GLU A 476     -30.245  37.792  37.361  1.00 17.100          N  
ATOM   7578  CA  GLU A 476     -29.710  36.503  36.952  1.00 16.680          C  
ATOM   7579  C   GLU A 476     -29.157  35.685  38.118  1.00 17.330          C  
ATOM   7580  O   GLU A 476     -28.611  34.599  37.896  1.00 16.970          O  
ATOM   7581  CB  GLU A 476     -28.632  36.696  35.881  1.00 23.520          C  
ATOM   7582  CG  GLU A 476     -29.160  37.253  34.557  1.00 23.520          C  
ATOM   7583  CD  GLU A 476     -28.082  37.481  33.531  1.00 23.520          C  
ATOM   7584  OE1 GLU A 476     -26.939  37.218  33.817  1.00 23.520          O  
ATOM   7585  OE2 GLU A 476     -28.398  37.945  32.457  1.00 23.520          O  
ATOM   7586  H   GLU A 476     -29.641  38.617  37.276  1.00 20.520          H  
ATOM   7587  HA  GLU A 476     -30.522  35.931  36.507  1.00 20.020          H  
ATOM   7588 1HB  GLU A 476     -27.886  37.402  36.250  1.00 28.220          H  
ATOM   7589 2HB  GLU A 476     -28.129  35.751  35.683  1.00 28.220          H  
ATOM   7590 1HG  GLU A 476     -29.895  36.560  34.152  1.00 28.220          H  
ATOM   7591 2HG  GLU A 476     -29.665  38.198  34.757  1.00 28.220          H  
ATOM   7592  N   LYS A 477     -29.266  36.212  39.348  1.00 18.350          N  
ATOM   7593  CA  LYS A 477     -28.762  35.571  40.558  1.00 19.090          C  
ATOM   7594  C   LYS A 477     -27.273  35.249  40.486  1.00 18.740          C  
ATOM   7595  O   LYS A 477     -26.851  34.152  40.853  1.00 18.890          O  
ATOM   7596  CB  LYS A 477     -29.557  34.299  40.864  1.00 26.430          C  
ATOM   7597  CG  LYS A 477     -31.042  34.541  41.094  1.00 26.430          C  
ATOM   7598  CD  LYS A 477     -31.765  33.256  41.471  1.00 26.430          C  
ATOM   7599  CE  LYS A 477     -33.257  33.496  41.672  1.00 26.430          C  
ATOM   7600  NZ  LYS A 477     -33.983  32.238  42.017  1.00 26.430          N  
ATOM   7601  H   LYS A 477     -29.750  37.106  39.477  1.00 22.020          H  
ATOM   7602  HA  LYS A 477     -28.906  36.272  41.383  1.00 22.910          H  
ATOM   7603 1HB  LYS A 477     -29.450  33.586  40.050  1.00 31.720          H  
ATOM   7604 2HB  LYS A 477     -29.155  33.829  41.760  1.00 31.720          H  
ATOM   7605 1HG  LYS A 477     -31.167  35.277  41.887  1.00 31.720          H  
ATOM   7606 2HG  LYS A 477     -31.482  34.945  40.179  1.00 31.720          H  
ATOM   7607 1HD  LYS A 477     -31.625  32.520  40.678  1.00 31.720          H  
ATOM   7608 2HD  LYS A 477     -31.340  32.858  42.392  1.00 31.720          H  
ATOM   7609 1HE  LYS A 477     -33.396  34.216  42.478  1.00 31.720          H  
ATOM   7610 2HE  LYS A 477     -33.679  33.908  40.755  1.00 31.720          H  
ATOM   7611 1HZ  LYS A 477     -34.966  32.439  42.143  1.00 31.720          H  
ATOM   7612 2HZ  LYS A 477     -33.871  31.566  41.271  1.00 31.720          H  
ATOM   7613 3HZ  LYS A 477     -33.608  31.855  42.873  1.00 31.720          H  
ATOM   7614  N   GLN A 478     -26.472  36.213  40.019  1.00 18.300          N  
ATOM   7615  CA  GLN A 478     -25.033  36.006  39.906  1.00 18.010          C  
ATOM   7616  C   GLN A 478     -24.279  36.526  41.125  1.00 17.710          C  
ATOM   7617  O   GLN A 478     -23.182  36.058  41.424  1.00 17.770          O  
ATOM   7618  CB  GLN A 478     -24.519  36.652  38.626  1.00 25.330          C  
ATOM   7619  CG  GLN A 478     -25.151  36.075  37.387  1.00 25.330          C  
ATOM   7620  CD  GLN A 478     -24.834  34.613  37.219  1.00 25.330          C  
ATOM   7621  OE1 GLN A 478     -23.657  34.248  37.127  1.00 25.330          O  
ATOM   7622  NE2 GLN A 478     -25.853  33.762  37.208  1.00 25.330          N  
ATOM   7623  H   GLN A 478     -26.894  37.107  39.756  1.00 21.960          H  
ATOM   7624  HA  GLN A 478     -24.847  34.934  39.846  1.00 21.610          H  
ATOM   7625 1HB  GLN A 478     -24.717  37.706  38.643  1.00 30.400          H  
ATOM   7626 2HB  GLN A 478     -23.446  36.512  38.555  1.00 30.400          H  
ATOM   7627 1HG  GLN A 478     -26.223  36.171  37.475  1.00 30.400          H  
ATOM   7628 2HG  GLN A 478     -24.798  36.618  36.510  1.00 30.400          H  
ATOM   7629 1HE2 GLN A 478     -25.688  32.782  37.114  1.00 30.400          H  
ATOM   7630 2HE2 GLN A 478     -26.823  34.096  37.317  1.00 30.400          H  
ATOM   7631  N   LYS A 479     -24.886  37.474  41.845  1.00 17.450          N  
ATOM   7632  CA  LYS A 479     -24.286  38.065  43.060  1.00 17.190          C  
ATOM   7633  C   LYS A 479     -22.906  38.704  42.842  1.00 16.880          C  
ATOM   7634  O   LYS A 479     -21.963  38.511  43.623  1.00 16.990          O  
ATOM   7635  CB  LYS A 479     -24.205  37.016  44.171  1.00 24.170          C  
ATOM   7636  CG  LYS A 479     -25.557  36.470  44.588  1.00 24.170          C  
ATOM   7637  CD  LYS A 479     -25.428  35.504  45.750  1.00 24.170          C  
ATOM   7638  CE  LYS A 479     -26.782  34.929  46.147  1.00 24.170          C  
ATOM   7639  NZ  LYS A 479     -26.669  33.950  47.268  1.00 24.170          N  
ATOM   7640  H   LYS A 479     -25.778  37.837  41.500  1.00 20.940          H  
ATOM   7641  HA  LYS A 479     -24.954  38.854  43.403  1.00 20.630          H  
ATOM   7642 1HB  LYS A 479     -23.580  36.184  43.862  1.00 29.000          H  
ATOM   7643 2HB  LYS A 479     -23.739  37.461  45.051  1.00 29.000          H  
ATOM   7644 1HG  LYS A 479     -26.198  37.301  44.878  1.00 29.000          H  
ATOM   7645 2HG  LYS A 479     -26.014  35.957  43.740  1.00 29.000          H  
ATOM   7646 1HD  LYS A 479     -24.761  34.689  45.469  1.00 29.000          H  
ATOM   7647 2HD  LYS A 479     -24.997  36.028  46.604  1.00 29.000          H  
ATOM   7648 1HE  LYS A 479     -27.438  35.743  46.453  1.00 29.000          H  
ATOM   7649 2HE  LYS A 479     -27.221  34.428  45.283  1.00 29.000          H  
ATOM   7650 1HZ  LYS A 479     -27.586  33.594  47.498  1.00 29.000          H  
ATOM   7651 2HZ  LYS A 479     -26.071  33.184  46.990  1.00 29.000          H  
ATOM   7652 3HZ  LYS A 479     -26.274  34.407  48.079  1.00 29.000          H  
ATOM   7653  N   GLN A 480     -22.800  39.472  41.768  1.00 16.580          N  
ATOM   7654  CA  GLN A 480     -21.566  40.145  41.423  1.00 16.350          C  
ATOM   7655  C   GLN A 480     -21.435  41.401  42.272  1.00 16.980          C  
ATOM   7656  O   GLN A 480     -20.330  41.894  42.469  1.00 17.020          O  
ATOM   7657  CB  GLN A 480     -21.513  40.429  39.926  1.00 22.980          C  
ATOM   7658  CG  GLN A 480     -21.447  39.137  39.109  1.00 22.980          C  
ATOM   7659  CD  GLN A 480     -21.508  39.339  37.609  1.00 22.980          C  
ATOM   7660  OE1 GLN A 480     -21.561  40.467  37.103  1.00 22.980          O  
ATOM   7661  NE2 GLN A 480     -21.499  38.234  36.867  1.00 22.980          N  
ATOM   7662  H   GLN A 480     -23.645  39.628  41.231  1.00 19.900          H  
ATOM   7663  HA  GLN A 480     -20.735  39.486  41.659  1.00 19.620          H  
ATOM   7664 1HB  GLN A 480     -22.365  41.000  39.626  1.00 27.580          H  
ATOM   7665 2HB  GLN A 480     -20.624  41.018  39.702  1.00 27.580          H  
ATOM   7666 1HG  GLN A 480     -20.509  38.634  39.345  1.00 27.580          H  
ATOM   7667 2HG  GLN A 480     -22.277  38.506  39.405  1.00 27.580          H  
ATOM   7668 1HE2 GLN A 480     -21.534  38.301  35.869  1.00 27.580          H  
ATOM   7669 2HE2 GLN A 480     -21.438  37.330  37.298  1.00 27.580          H  
ATOM   7670  N   TYR A 481     -22.566  41.902  42.765  1.00 17.580          N  
ATOM   7671  CA  TYR A 481     -22.631  43.066  43.639  1.00 18.300          C  
ATOM   7672  C   TYR A 481     -21.817  42.776  44.879  1.00 18.600          C  
ATOM   7673  O   TYR A 481     -20.960  43.566  45.287  1.00 18.870          O  
ATOM   7674  CB  TYR A 481     -24.090  43.357  43.964  1.00 25.330          C  
ATOM   7675  CG  TYR A 481     -24.370  44.382  45.002  1.00 25.330          C  
ATOM   7676  CD1 TYR A 481     -24.279  45.707  44.695  1.00 25.330          C  
ATOM   7677  CD2 TYR A 481     -24.769  43.982  46.262  1.00 25.330          C  
ATOM   7678  CE1 TYR A 481     -24.576  46.660  45.632  1.00 25.330          C  
ATOM   7679  CE2 TYR A 481     -25.073  44.922  47.213  1.00 25.330          C  
ATOM   7680  CZ  TYR A 481     -24.979  46.265  46.900  1.00 25.330          C  
ATOM   7681  OH  TYR A 481     -25.281  47.214  47.846  1.00 25.330          O  
ATOM   7682  H   TYR A 481     -23.443  41.441  42.527  1.00 21.100          H  
ATOM   7683  HA  TYR A 481     -22.187  43.923  43.131  1.00 21.960          H  
ATOM   7684 1HB  TYR A 481     -24.557  43.709  43.056  1.00 30.400          H  
ATOM   7685 2HB  TYR A 481     -24.593  42.437  44.248  1.00 30.400          H  
ATOM   7686  HD1 TYR A 481     -23.972  45.997  43.714  1.00 30.400          H  
ATOM   7687  HD2 TYR A 481     -24.847  42.926  46.497  1.00 30.400          H  
ATOM   7688  HE1 TYR A 481     -24.502  47.718  45.377  1.00 30.400          H  
ATOM   7689  HE2 TYR A 481     -25.389  44.609  48.208  1.00 30.400          H  
ATOM   7690  HH  TYR A 481     -25.538  46.783  48.664  1.00 30.400          H  
ATOM   7691  N   GLN A 482     -22.093  41.626  45.489  1.00 18.580          N  
ATOM   7692  CA  GLN A 482     -21.388  41.224  46.681  1.00 18.860          C  
ATOM   7693  C   GLN A 482     -19.915  41.005  46.374  1.00 18.340          C  
ATOM   7694  O   GLN A 482     -19.070  41.388  47.180  1.00 18.750          O  
ATOM   7695  CB  GLN A 482     -22.019  39.961  47.254  1.00 26.290          C  
ATOM   7696  CG  GLN A 482     -23.435  40.171  47.794  1.00 26.290          C  
ATOM   7697  CD  GLN A 482     -24.520  40.091  46.712  1.00 26.290          C  
ATOM   7698  OE1 GLN A 482     -24.247  40.174  45.510  1.00 26.290          O  
ATOM   7699  NE2 GLN A 482     -25.760  39.940  47.145  1.00 26.290          N  
ATOM   7700  H   GLN A 482     -22.837  41.038  45.118  1.00 22.300          H  
ATOM   7701  HA  GLN A 482     -21.469  42.022  47.417  1.00 22.630          H  
ATOM   7702 1HB  GLN A 482     -22.056  39.191  46.480  1.00 31.550          H  
ATOM   7703 2HB  GLN A 482     -21.397  39.580  48.066  1.00 31.550          H  
ATOM   7704 1HG  GLN A 482     -23.640  39.406  48.544  1.00 31.550          H  
ATOM   7705 2HG  GLN A 482     -23.484  41.160  48.248  1.00 31.550          H  
ATOM   7706 1HE2 GLN A 482     -26.519  39.886  46.496  1.00 31.550          H  
ATOM   7707 2HE2 GLN A 482     -25.945  39.881  48.128  1.00 31.550          H  
ATOM   7708  N   GLN A 483     -19.602  40.456  45.191  1.00 17.560          N  
ATOM   7709  CA  GLN A 483     -18.200  40.244  44.838  1.00 17.150          C  
ATOM   7710  C   GLN A 483     -17.461  41.581  44.741  1.00 17.450          C  
ATOM   7711  O   GLN A 483     -16.344  41.696  45.254  1.00 17.630          O  
ATOM   7712  CB  GLN A 483     -18.074  39.517  43.501  1.00 24.170          C  
ATOM   7713  CG  GLN A 483     -18.529  38.076  43.511  1.00 24.170          C  
ATOM   7714  CD  GLN A 483     -18.542  37.482  42.114  1.00 24.170          C  
ATOM   7715  OE1 GLN A 483     -18.445  38.222  41.126  1.00 24.170          O  
ATOM   7716  NE2 GLN A 483     -18.661  36.167  42.023  1.00 24.170          N  
ATOM   7717  H   GLN A 483     -20.351  40.131  44.572  1.00 21.070          H  
ATOM   7718  HA  GLN A 483     -17.733  39.648  45.618  1.00 20.580          H  
ATOM   7719 1HB  GLN A 483     -18.637  40.048  42.748  1.00 29.010          H  
ATOM   7720 2HB  GLN A 483     -17.032  39.528  43.185  1.00 29.010          H  
ATOM   7721 1HG  GLN A 483     -17.846  37.495  44.127  1.00 29.010          H  
ATOM   7722 2HG  GLN A 483     -19.534  38.022  43.919  1.00 29.010          H  
ATOM   7723 1HE2 GLN A 483     -18.684  35.726  41.127  1.00 29.010          H  
ATOM   7724 2HE2 GLN A 483     -18.744  35.612  42.851  1.00 29.010          H  
ATOM   7725  N   GLN A 484     -18.101  42.600  44.140  1.00 17.610          N  
ATOM   7726  CA  GLN A 484     -17.487  43.923  44.008  1.00 18.000          C  
ATOM   7727  C   GLN A 484     -17.217  44.532  45.370  1.00 18.980          C  
ATOM   7728  O   GLN A 484     -16.154  45.117  45.595  1.00 19.670          O  
ATOM   7729  CB  GLN A 484     -18.402  44.882  43.234  1.00 25.040          C  
ATOM   7730  CG  GLN A 484     -18.560  44.606  41.749  1.00 25.040          C  
ATOM   7731  CD  GLN A 484     -19.630  45.506  41.119  1.00 25.040          C  
ATOM   7732  OE1 GLN A 484     -20.498  46.045  41.840  1.00 25.040          O  
ATOM   7733  NE2 GLN A 484     -19.559  45.668  39.811  1.00 25.040          N  
ATOM   7734  H   GLN A 484     -19.009  42.417  43.698  1.00 21.130          H  
ATOM   7735  HA  GLN A 484     -16.541  43.818  43.481  1.00 21.600          H  
ATOM   7736 1HB  GLN A 484     -19.398  44.841  43.674  1.00 30.050          H  
ATOM   7737 2HB  GLN A 484     -18.039  45.900  43.351  1.00 30.050          H  
ATOM   7738 1HG  GLN A 484     -17.613  44.811  41.255  1.00 30.050          H  
ATOM   7739 2HG  GLN A 484     -18.835  43.574  41.593  1.00 30.050          H  
ATOM   7740 1HE2 GLN A 484     -20.219  46.242  39.327  1.00 30.050          H  
ATOM   7741 2HE2 GLN A 484     -18.834  45.213  39.285  1.00 30.050          H  
ATOM   7742  N   ILE A 485     -18.169  44.378  46.288  1.00 19.150          N  
ATOM   7743  CA  ILE A 485     -18.013  44.904  47.628  1.00 20.140          C  
ATOM   7744  C   ILE A 485     -16.892  44.212  48.361  1.00 20.230          C  
ATOM   7745  O   ILE A 485     -16.059  44.879  48.983  1.00 20.280          O  
ATOM   7746  CB  ILE A 485     -19.317  44.799  48.431  1.00 27.800          C  
ATOM   7747  CG1 ILE A 485     -20.349  45.757  47.804  1.00 27.800          C  
ATOM   7748  CG2 ILE A 485     -19.049  45.122  49.929  1.00 27.800          C  
ATOM   7749  CD1 ILE A 485     -21.756  45.564  48.267  1.00 27.800          C  
ATOM   7750  H   ILE A 485     -19.048  43.920  46.014  1.00 22.980          H  
ATOM   7751  HA  ILE A 485     -17.756  45.961  47.547  1.00 24.170          H  
ATOM   7752  HB  ILE A 485     -19.714  43.786  48.339  1.00 33.360          H  
ATOM   7753 1HG1 ILE A 485     -20.054  46.777  48.033  1.00 33.360          H  
ATOM   7754 2HG1 ILE A 485     -20.336  45.629  46.722  1.00 33.360          H  
ATOM   7755 1HG2 ILE A 485     -19.967  45.046  50.494  1.00 33.360          H  
ATOM   7756 2HG2 ILE A 485     -18.327  44.422  50.351  1.00 33.360          H  
ATOM   7757 3HG2 ILE A 485     -18.654  46.136  50.008  1.00 33.360          H  
ATOM   7758 1HD1 ILE A 485     -22.376  46.287  47.761  1.00 33.360          H  
ATOM   7759 2HD1 ILE A 485     -22.084  44.556  48.013  1.00 33.360          H  
ATOM   7760 3HD1 ILE A 485     -21.835  45.713  49.334  1.00 33.360          H  
ATOM   7761  N   HIS A 486     -16.866  42.877  48.297  1.00 20.300          N  
ATOM   7762  CA  HIS A 486     -15.846  42.133  49.000  1.00 20.420          C  
ATOM   7763  C   HIS A 486     -14.474  42.497  48.455  1.00 20.540          C  
ATOM   7764  O   HIS A 486     -13.540  42.708  49.232  1.00 20.650          O  
ATOM   7765  CB  HIS A 486     -16.063  40.622  48.848  1.00 28.540          C  
ATOM   7766  CG  HIS A 486     -17.312  40.081  49.524  1.00 28.540          C  
ATOM   7767  ND1 HIS A 486     -17.665  40.412  50.804  1.00 28.540          N  
ATOM   7768  CD2 HIS A 486     -18.251  39.203  49.091  1.00 28.540          C  
ATOM   7769  CE1 HIS A 486     -18.774  39.774  51.138  1.00 28.540          C  
ATOM   7770  NE2 HIS A 486     -19.151  39.026  50.117  1.00 28.540          N  
ATOM   7771  H   HIS A 486     -17.593  42.373  47.783  1.00 24.360          H  
ATOM   7772  HA  HIS A 486     -15.870  42.381  50.060  1.00 24.500          H  
ATOM   7773 1HB  HIS A 486     -16.123  40.378  47.786  1.00 34.250          H  
ATOM   7774 2HB  HIS A 486     -15.205  40.101  49.255  1.00 34.250          H  
ATOM   7775  HD1 HIS A 486     -17.070  40.919  51.460  1.00 34.250          H  
ATOM   7776  HD2 HIS A 486     -18.383  38.666  48.151  1.00 34.250          H  
ATOM   7777  HE1 HIS A 486     -19.210  39.911  52.129  1.00 34.250          H  
ATOM   7778  N   MET A 487     -14.335  42.613  47.127  1.00 20.550          N  
ATOM   7779  CA  MET A 487     -13.043  42.991  46.584  1.00 20.720          C  
ATOM   7780  C   MET A 487     -12.638  44.399  46.950  1.00 20.590          C  
ATOM   7781  O   MET A 487     -11.467  44.624  47.243  1.00 20.940          O  
ATOM   7782  CB  MET A 487     -12.979  42.807  45.077  1.00 28.940          C  
ATOM   7783  CG  MET A 487     -12.893  41.366  44.619  1.00 28.940          C  
ATOM   7784  SD  MET A 487     -11.455  40.492  45.342  1.00 28.940          S  
ATOM   7785  CE  MET A 487     -10.038  41.444  44.735  1.00 28.940          C  
ATOM   7786  H   MET A 487     -15.118  42.412  46.498  1.00 24.660          H  
ATOM   7787  HA  MET A 487     -12.301  42.334  47.025  1.00 24.860          H  
ATOM   7788 1HB  MET A 487     -13.897  43.218  44.646  1.00 34.730          H  
ATOM   7789 2HB  MET A 487     -12.155  43.380  44.662  1.00 34.730          H  
ATOM   7790 1HG  MET A 487     -13.804  40.845  44.916  1.00 34.730          H  
ATOM   7791 2HG  MET A 487     -12.814  41.328  43.533  1.00 34.730          H  
ATOM   7792 1HE  MET A 487      -9.116  40.993  45.101  1.00 34.730          H  
ATOM   7793 2HE  MET A 487     -10.034  41.441  43.645  1.00 34.730          H  
ATOM   7794 3HE  MET A 487     -10.095  42.470  45.098  1.00 34.730          H  
ATOM   7795  N   ASN A 488     -13.571  45.350  46.987  1.00 20.130          N  
ATOM   7796  CA  ASN A 488     -13.163  46.692  47.356  1.00 20.080          C  
ATOM   7797  C   ASN A 488     -12.667  46.705  48.797  1.00 20.120          C  
ATOM   7798  O   ASN A 488     -11.643  47.333  49.108  1.00 20.120          O  
ATOM   7799  CB  ASN A 488     -14.309  47.657  47.167  1.00 28.130          C  
ATOM   7800  CG  ASN A 488     -14.594  47.926  45.718  1.00 28.130          C  
ATOM   7801  OD1 ASN A 488     -13.750  47.704  44.838  1.00 28.130          O  
ATOM   7802  ND2 ASN A 488     -15.778  48.404  45.445  1.00 28.130          N  
ATOM   7803  H   ASN A 488     -14.534  45.163  46.686  1.00 24.160          H  
ATOM   7804  HA  ASN A 488     -12.334  46.995  46.719  1.00 24.100          H  
ATOM   7805 1HB  ASN A 488     -15.208  47.237  47.628  1.00 33.760          H  
ATOM   7806 2HB  ASN A 488     -14.086  48.595  47.671  1.00 33.760          H  
ATOM   7807 1HD2 ASN A 488     -16.028  48.600  44.499  1.00 33.760          H  
ATOM   7808 2HD2 ASN A 488     -16.433  48.568  46.179  1.00 33.760          H  
ATOM   7809  N   LYS A 489     -13.365  45.974  49.677  1.00 20.170          N  
ATOM   7810  CA  LYS A 489     -12.951  45.902  51.065  1.00 20.240          C  
ATOM   7811  C   LYS A 489     -11.605  45.195  51.191  1.00 20.680          C  
ATOM   7812  O   LYS A 489     -10.743  45.624  51.954  1.00 20.790          O  
ATOM   7813  CB  LYS A 489     -14.017  45.230  51.925  1.00 28.310          C  
ATOM   7814  CG  LYS A 489     -15.262  46.067  52.147  1.00 28.310          C  
ATOM   7815  CD  LYS A 489     -16.278  45.327  53.009  1.00 28.310          C  
ATOM   7816  CE  LYS A 489     -17.511  46.184  53.277  1.00 28.310          C  
ATOM   7817  NZ  LYS A 489     -18.537  45.461  54.084  1.00 28.310          N  
ATOM   7818  H   LYS A 489     -14.218  45.488  49.375  1.00 24.200          H  
ATOM   7819  HA  LYS A 489     -12.823  46.919  51.434  1.00 24.290          H  
ATOM   7820 1HB  LYS A 489     -14.337  44.301  51.445  1.00 33.970          H  
ATOM   7821 2HB  LYS A 489     -13.599  44.980  52.894  1.00 33.970          H  
ATOM   7822 1HG  LYS A 489     -14.986  47.002  52.634  1.00 33.970          H  
ATOM   7823 2HG  LYS A 489     -15.713  46.298  51.182  1.00 33.970          H  
ATOM   7824 1HD  LYS A 489     -16.578  44.401  52.504  1.00 33.970          H  
ATOM   7825 2HD  LYS A 489     -15.821  45.063  53.963  1.00 33.970          H  
ATOM   7826 1HE  LYS A 489     -17.209  47.081  53.815  1.00 33.970          H  
ATOM   7827 2HE  LYS A 489     -17.951  46.475  52.331  1.00 33.970          H  
ATOM   7828 1HZ  LYS A 489     -19.331  46.065  54.234  1.00 33.970          H  
ATOM   7829 2HZ  LYS A 489     -18.833  44.633  53.588  1.00 33.970          H  
ATOM   7830 3HZ  LYS A 489     -18.150  45.193  54.981  1.00 33.970          H  
ATOM   7831  N   LEU A 490     -11.381  44.142  50.404  1.00 20.970          N  
ATOM   7832  CA  LEU A 490     -10.113  43.434  50.462  1.00 21.480          C  
ATOM   7833  C   LEU A 490      -8.971  44.318  49.992  1.00 21.860          C  
ATOM   7834  O   LEU A 490      -7.906  44.358  50.605  1.00 22.640          O  
ATOM   7835  CB  LEU A 490     -10.149  42.178  49.578  1.00 29.870          C  
ATOM   7836  CG  LEU A 490      -8.871  41.290  49.560  1.00 29.870          C  
ATOM   7837  CD1 LEU A 490      -8.565  40.762  50.979  1.00 29.870          C  
ATOM   7838  CD2 LEU A 490      -9.098  40.147  48.582  1.00 29.870          C  
ATOM   7839  H   LEU A 490     -12.130  43.781  49.807  1.00 25.160          H  
ATOM   7840  HA  LEU A 490      -9.936  43.160  51.496  1.00 25.780          H  
ATOM   7841 1HB  LEU A 490     -10.991  41.559  49.874  1.00 35.840          H  
ATOM   7842 2HB  LEU A 490     -10.327  42.501  48.553  1.00 35.840          H  
ATOM   7843  HG  LEU A 490      -8.015  41.878  49.227  1.00 35.840          H  
ATOM   7844 1HD1 LEU A 490      -7.673  40.138  50.944  1.00 35.840          H  
ATOM   7845 2HD1 LEU A 490      -8.387  41.585  51.665  1.00 35.840          H  
ATOM   7846 3HD1 LEU A 490      -9.405  40.169  51.336  1.00 35.840          H  
ATOM   7847 1HD2 LEU A 490      -8.211  39.516  48.541  1.00 35.840          H  
ATOM   7848 2HD2 LEU A 490      -9.946  39.553  48.903  1.00 35.840          H  
ATOM   7849 3HD2 LEU A 490      -9.296  40.555  47.598  1.00 35.840          H  
ATOM   7850  N   LEU A 491      -9.180  45.050  48.906  1.00 21.410          N  
ATOM   7851  CA  LEU A 491      -8.143  45.916  48.376  1.00 21.880          C  
ATOM   7852  C   LEU A 491      -7.770  46.996  49.392  1.00 23.260          C  
ATOM   7853  O   LEU A 491      -6.583  47.306  49.561  1.00 23.930          O  
ATOM   7854  CB  LEU A 491      -8.620  46.522  47.052  1.00 30.440          C  
ATOM   7855  CG  LEU A 491      -8.754  45.515  45.848  1.00 30.440          C  
ATOM   7856  CD1 LEU A 491      -9.483  46.203  44.712  1.00 30.440          C  
ATOM   7857  CD2 LEU A 491      -7.374  45.045  45.376  1.00 30.440          C  
ATOM   7858  H   LEU A 491     -10.073  44.977  48.411  1.00 25.690          H  
ATOM   7859  HA  LEU A 491      -7.258  45.315  48.200  1.00 26.260          H  
ATOM   7860 1HB  LEU A 491      -9.606  46.963  47.219  1.00 36.530          H  
ATOM   7861 2HB  LEU A 491      -7.935  47.314  46.760  1.00 36.530          H  
ATOM   7862  HG  LEU A 491      -9.328  44.653  46.157  1.00 36.530          H  
ATOM   7863 1HD1 LEU A 491      -9.596  45.510  43.880  1.00 36.530          H  
ATOM   7864 2HD1 LEU A 491     -10.472  46.517  45.053  1.00 36.530          H  
ATOM   7865 3HD1 LEU A 491      -8.919  47.075  44.384  1.00 36.530          H  
ATOM   7866 1HD2 LEU A 491      -7.500  44.356  44.541  1.00 36.530          H  
ATOM   7867 2HD2 LEU A 491      -6.786  45.904  45.052  1.00 36.530          H  
ATOM   7868 3HD2 LEU A 491      -6.852  44.534  46.175  1.00 36.530          H  
ATOM   7869  N   SER A 492      -8.751  47.485  50.160  1.00 23.790          N  
ATOM   7870  CA  SER A 492      -8.493  48.515  51.168  1.00 25.120          C  
ATOM   7871  C   SER A 492      -7.531  48.003  52.255  1.00 26.020          C  
ATOM   7872  O   SER A 492      -6.986  48.806  53.016  1.00 27.050          O  
ATOM   7873  CB  SER A 492      -9.767  48.985  51.858  1.00 34.640          C  
ATOM   7874  OG  SER A 492     -10.222  48.064  52.816  1.00 34.640          O  
ATOM   7875  H   SER A 492      -9.722  47.220  49.954  1.00 28.550          H  
ATOM   7876  HA  SER A 492      -8.032  49.368  50.673  1.00 30.140          H  
ATOM   7877 1HB  SER A 492      -9.588  49.947  52.332  1.00 41.560          H  
ATOM   7878 2HB  SER A 492     -10.542  49.129  51.104  1.00 41.560          H  
ATOM   7879  HG  SER A 492     -10.433  47.241  52.352  1.00 41.560          H  
ATOM   7880  N   LYS A 493      -7.344  46.673  52.376  1.00 25.630          N  
ATOM   7881  CA  LYS A 493      -6.466  46.121  53.393  1.00 26.470          C  
ATOM   7882  C   LYS A 493      -5.033  46.149  52.891  1.00 26.580          C  
ATOM   7883  O   LYS A 493      -4.101  46.168  53.702  1.00 27.630          O  
ATOM   7884  CB  LYS A 493      -6.879  44.695  53.792  1.00 36.720          C  
ATOM   7885  CG  LYS A 493      -8.295  44.576  54.422  1.00 36.720          C  
ATOM   7886  CD  LYS A 493      -8.438  45.381  55.736  1.00 36.720          C  
ATOM   7887  CE  LYS A 493      -9.815  45.205  56.362  1.00 36.720          C  
ATOM   7888  NZ  LYS A 493      -9.970  46.040  57.598  1.00 36.720          N  
ATOM   7889  H   LYS A 493      -7.767  46.021  51.712  1.00 30.760          H  
ATOM   7890  HA  LYS A 493      -6.509  46.755  54.272  1.00 31.760          H  
ATOM   7891 1HB  LYS A 493      -6.856  44.055  52.909  1.00 44.070          H  
ATOM   7892 2HB  LYS A 493      -6.158  44.291  54.502  1.00 44.070          H  
ATOM   7893 1HG  LYS A 493      -9.028  44.942  53.703  1.00 44.070          H  
ATOM   7894 2HG  LYS A 493      -8.509  43.528  54.622  1.00 44.070          H  
ATOM   7895 1HD  LYS A 493      -7.670  45.077  56.447  1.00 44.070          H  
ATOM   7896 2HD  LYS A 493      -8.321  46.444  55.529  1.00 44.070          H  
ATOM   7897 1HE  LYS A 493     -10.574  45.501  55.636  1.00 44.070          H  
ATOM   7898 2HE  LYS A 493      -9.966  44.156  56.622  1.00 44.070          H  
ATOM   7899 1HZ  LYS A 493     -10.896  45.912  57.983  1.00 44.070          H  
ATOM   7900 2HZ  LYS A 493      -9.279  45.769  58.285  1.00 44.070          H  
ATOM   7901 3HZ  LYS A 493      -9.843  47.016  57.361  1.00 44.070          H  
ATOM   7902  N   SER A 494      -4.848  46.138  51.557  1.00 25.550          N  
ATOM   7903  CA  SER A 494      -3.524  46.219  50.975  1.00 25.660          C  
ATOM   7904  C   SER A 494      -3.060  47.623  51.252  1.00 26.500          C  
ATOM   7905  O   SER A 494      -1.887  47.858  51.523  1.00 27.270          O  
ATOM   7906  CB  SER A 494      -3.535  45.958  49.474  1.00 35.880          C  
ATOM   7907  OG  SER A 494      -3.896  44.636  49.174  1.00 35.880          O  
ATOM   7908  H   SER A 494      -5.634  46.116  50.908  1.00 30.660          H  
ATOM   7909  HA  SER A 494      -2.858  45.523  51.475  1.00 30.790          H  
ATOM   7910 1HB  SER A 494      -4.228  46.643  48.992  1.00 43.060          H  
ATOM   7911 2HB  SER A 494      -2.545  46.164  49.070  1.00 43.060          H  
ATOM   7912  HG  SER A 494      -3.942  44.584  48.215  1.00 43.060          H  
ATOM   7913  N   ILE A 495      -4.008  48.560  51.187  1.00 26.420          N  
ATOM   7914  CA  ILE A 495      -3.723  49.958  51.449  1.00 27.190          C  
ATOM   7915  C   ILE A 495      -3.449  50.162  52.944  1.00 28.580          C  
ATOM   7916  O   ILE A 495      -2.455  50.791  53.307  1.00 29.370          O  
ATOM   7917  CB  ILE A 495      -4.853  50.883  50.966  1.00 37.760          C  
ATOM   7918  CG1 ILE A 495      -5.063  50.733  49.404  1.00 37.760          C  
ATOM   7919  CG2 ILE A 495      -4.525  52.336  51.342  1.00 37.760          C  
ATOM   7920  CD1 ILE A 495      -3.849  51.036  48.507  1.00 37.760          C  
ATOM   7921  H   ILE A 495      -4.943  48.252  50.900  1.00 31.700          H  
ATOM   7922  HA  ILE A 495      -2.822  50.233  50.920  1.00 32.630          H  
ATOM   7923  HB  ILE A 495      -5.787  50.596  51.447  1.00 45.310          H  
ATOM   7924 1HG1 ILE A 495      -5.382  49.710  49.201  1.00 45.310          H  
ATOM   7925 2HG1 ILE A 495      -5.868  51.407  49.110  1.00 45.310          H  
ATOM   7926 1HG2 ILE A 495      -5.333  52.984  51.009  1.00 45.310          H  
ATOM   7927 2HG2 ILE A 495      -4.424  52.423  52.410  1.00 45.310          H  
ATOM   7928 3HG2 ILE A 495      -3.594  52.647  50.876  1.00 45.310          H  
ATOM   7929 1HD1 ILE A 495      -4.141  50.897  47.466  1.00 45.310          H  
ATOM   7930 2HD1 ILE A 495      -3.517  52.060  48.647  1.00 45.310          H  
ATOM   7931 3HD1 ILE A 495      -3.031  50.357  48.731  1.00 45.310          H  
ATOM   7932  N   GLU A 496      -4.260  49.580  53.840  1.00 28.900          N  
ATOM   7933  CA  GLU A 496      -3.956  49.773  55.261  1.00 30.230          C  
ATOM   7934  C   GLU A 496      -2.568  49.227  55.600  1.00 30.710          C  
ATOM   7935  O   GLU A 496      -1.866  49.808  56.434  1.00 31.780          O  
ATOM   7936  CB  GLU A 496      -5.005  49.119  56.169  1.00 41.790          C  
ATOM   7937  CG  GLU A 496      -6.369  49.817  56.199  1.00 41.790          C  
ATOM   7938  CD  GLU A 496      -6.319  51.199  56.805  1.00 41.790          C  
ATOM   7939  OE1 GLU A 496      -5.833  51.345  57.894  1.00 41.790          O  
ATOM   7940  OE2 GLU A 496      -6.735  52.125  56.142  1.00 41.790          O  
ATOM   7941  H   GLU A 496      -5.111  49.092  53.547  1.00 34.680          H  
ATOM   7942  HA  GLU A 496      -3.954  50.837  55.468  1.00 36.280          H  
ATOM   7943 1HB  GLU A 496      -5.165  48.091  55.844  1.00 50.150          H  
ATOM   7944 2HB  GLU A 496      -4.625  49.081  57.188  1.00 50.150          H  
ATOM   7945 1HG  GLU A 496      -6.737  49.908  55.188  1.00 50.150          H  
ATOM   7946 2HG  GLU A 496      -7.071  49.199  56.754  1.00 50.150          H  
ATOM   7947  N   GLN A 497      -2.155  48.125  54.962  1.00 29.940          N  
ATOM   7948  CA  GLN A 497      -0.812  47.619  55.199  1.00 30.400          C  
ATOM   7949  C   GLN A 497       0.249  48.457  54.470  1.00 30.630          C  
ATOM   7950  O   GLN A 497       1.315  48.703  55.020  1.00 31.560          O  
ATOM   7951  CB  GLN A 497      -0.707  46.148  54.801  1.00 42.380          C  
ATOM   7952  CG  GLN A 497      -1.485  45.214  55.685  1.00 42.380          C  
ATOM   7953  CD  GLN A 497      -0.979  45.232  57.110  1.00 42.380          C  
ATOM   7954  OE1 GLN A 497       0.221  45.089  57.358  1.00 42.380          O  
ATOM   7955  NE2 GLN A 497      -1.887  45.423  58.053  1.00 42.380          N  
ATOM   7956  H   GLN A 497      -2.795  47.624  54.340  1.00 35.930          H  
ATOM   7957  HA  GLN A 497      -0.605  47.695  56.266  1.00 36.480          H  
ATOM   7958 1HB  GLN A 497      -1.095  46.026  53.788  1.00 50.850          H  
ATOM   7959 2HB  GLN A 497       0.336  45.837  54.800  1.00 50.850          H  
ATOM   7960 1HG  GLN A 497      -2.531  45.517  55.684  1.00 50.850          H  
ATOM   7961 2HG  GLN A 497      -1.384  44.205  55.298  1.00 50.850          H  
ATOM   7962 1HE2 GLN A 497      -1.614  45.454  59.017  1.00 50.850          H  
ATOM   7963 2HE2 GLN A 497      -2.845  45.549  57.798  1.00 50.850          H  
ATOM   7964  N   LEU A 498      -0.043  48.957  53.263  1.00 29.810          N  
ATOM   7965  CA  LEU A 498       0.894  49.781  52.487  1.00 29.970          C  
ATOM   7966  C   LEU A 498       1.243  51.048  53.251  1.00 31.170          C  
ATOM   7967  O   LEU A 498       2.385  51.524  53.209  1.00 31.890          O  
ATOM   7968  CB  LEU A 498       0.294  50.144  51.125  1.00 41.890          C  
ATOM   7969  CG  LEU A 498       1.154  50.983  50.144  1.00 41.890          C  
ATOM   7970  CD1 LEU A 498       2.463  50.240  49.783  1.00 41.890          C  
ATOM   7971  CD2 LEU A 498       0.303  51.255  48.894  1.00 41.890          C  
ATOM   7972  H   LEU A 498      -0.919  48.699  52.814  1.00 35.770          H  
ATOM   7973  HA  LEU A 498       1.803  49.205  52.340  1.00 35.960          H  
ATOM   7974 1HB  LEU A 498       0.020  49.223  50.618  1.00 50.270          H  
ATOM   7975 2HB  LEU A 498      -0.611  50.708  51.308  1.00 50.270          H  
ATOM   7976  HG  LEU A 498       1.425  51.931  50.611  1.00 50.270          H  
ATOM   7977 1HD1 LEU A 498       3.043  50.851  49.092  1.00 50.270          H  
ATOM   7978 2HD1 LEU A 498       3.057  50.065  50.678  1.00 50.270          H  
ATOM   7979 3HD1 LEU A 498       2.226  49.294  49.311  1.00 50.270          H  
ATOM   7980 1HD2 LEU A 498       0.873  51.860  48.188  1.00 50.270          H  
ATOM   7981 2HD2 LEU A 498       0.029  50.310  48.424  1.00 50.270          H  
ATOM   7982 3HD2 LEU A 498      -0.602  51.791  49.185  1.00 50.270          H  
ATOM   7983  N   LYS A 499       0.252  51.606  53.934  1.00 31.430          N  
ATOM   7984  CA  LYS A 499       0.442  52.791  54.742  1.00 32.560          C  
ATOM   7985  C   LYS A 499       1.449  52.588  55.876  1.00 33.830          C  
ATOM   7986  O   LYS A 499       1.964  53.584  56.393  1.00 34.720          O  
ATOM   7987  CB  LYS A 499      -0.880  53.329  55.289  1.00 45.130          C  
ATOM   7988  CG  LYS A 499      -1.778  54.000  54.229  1.00 45.130          C  
ATOM   7989  CD  LYS A 499      -2.967  54.749  54.857  1.00 45.130          C  
ATOM   7990  CE  LYS A 499      -4.024  53.792  55.374  1.00 45.130          C  
ATOM   7991  NZ  LYS A 499      -5.248  54.489  55.862  1.00 45.130          N  
ATOM   7992  H   LYS A 499      -0.681  51.186  53.858  1.00 37.720          H  
ATOM   7993  HA  LYS A 499       0.845  53.565  54.094  1.00 39.070          H  
ATOM   7994 1HB  LYS A 499      -1.434  52.494  55.721  1.00 54.160          H  
ATOM   7995 2HB  LYS A 499      -0.685  54.047  56.085  1.00 54.160          H  
ATOM   7996 1HG  LYS A 499      -1.180  54.708  53.658  1.00 54.160          H  
ATOM   7997 2HG  LYS A 499      -2.152  53.250  53.543  1.00 54.160          H  
ATOM   7998 1HD  LYS A 499      -2.614  55.371  55.680  1.00 54.160          H  
ATOM   7999 2HD  LYS A 499      -3.421  55.394  54.106  1.00 54.160          H  
ATOM   8000 1HE  LYS A 499      -4.307  53.123  54.575  1.00 54.160          H  
ATOM   8001 2HE  LYS A 499      -3.618  53.204  56.195  1.00 54.160          H  
ATOM   8002 1HZ  LYS A 499      -5.897  53.741  56.164  1.00 54.160          H  
ATOM   8003 2HZ  LYS A 499      -5.032  55.096  56.635  1.00 54.160          H  
ATOM   8004 3HZ  LYS A 499      -5.669  55.018  55.120  1.00 54.160          H  
ATOM   8005  N   GLN A 500       1.718  51.340  56.321  1.00 33.930          N  
ATOM   8006  CA  GLN A 500       2.686  51.172  57.391  1.00 35.150          C  
ATOM   8007  C   GLN A 500       4.065  51.694  56.937  1.00 35.610          C  
ATOM   8008  O   GLN A 500       4.514  52.694  57.510  1.00 36.640          O  
ATOM   8009  CB  GLN A 500       2.718  49.705  57.908  1.00 48.720          C  
ATOM   8010  CG  GLN A 500       3.754  49.425  59.007  1.00 48.720          C  
ATOM   8011  CD  GLN A 500       3.809  47.955  59.475  1.00 48.720          C  
ATOM   8012  OE1 GLN A 500       4.003  47.018  58.680  1.00 48.720          O  
ATOM   8013  NE2 GLN A 500       3.620  47.761  60.773  1.00 48.720          N  
ATOM   8014  H   GLN A 500       1.310  50.510  55.882  1.00 40.720          H  
ATOM   8015  HA  GLN A 500       2.369  51.790  58.231  1.00 42.180          H  
ATOM   8016 1HB  GLN A 500       1.747  49.502  58.364  1.00 58.470          H  
ATOM   8017 2HB  GLN A 500       2.807  48.988  57.118  1.00 58.470          H  
ATOM   8018 1HG  GLN A 500       4.727  49.662  58.614  1.00 58.470          H  
ATOM   8019 2HG  GLN A 500       3.538  50.057  59.872  1.00 58.470          H  
ATOM   8020 1HE2 GLN A 500       3.613  46.840  61.163  1.00 58.470          H  
ATOM   8021 2HE2 GLN A 500       3.470  48.547  61.379  1.00 58.470          H  
ATOM   8022  N   PRO A 501       4.736  51.148  55.875  1.00 34.940          N  
ATOM   8023  CA  PRO A 501       5.965  51.709  55.365  1.00 35.390          C  
ATOM   8024  C   PRO A 501       5.716  53.089  54.804  1.00 35.320          C  
ATOM   8025  O   PRO A 501       6.584  53.935  54.878  1.00 36.090          O  
ATOM   8026  CB  PRO A 501       6.395  50.715  54.282  1.00 53.090          C  
ATOM   8027  CG  PRO A 501       5.132  49.994  53.893  1.00 53.090          C  
ATOM   8028  CD  PRO A 501       4.300  49.940  55.156  1.00 53.090          C  
ATOM   8029  HA  PRO A 501       6.707  51.758  56.171  1.00 42.470          H  
ATOM   8030 1HB  PRO A 501       6.824  51.272  53.451  1.00 63.700          H  
ATOM   8031 2HB  PRO A 501       7.184  50.052  54.649  1.00 63.700          H  
ATOM   8032 1HG  PRO A 501       4.631  50.520  53.067  1.00 63.700          H  
ATOM   8033 2HG  PRO A 501       5.355  48.995  53.525  1.00 63.700          H  
ATOM   8034 1HD  PRO A 501       3.285  49.979  54.875  1.00 63.700          H  
ATOM   8035 2HD  PRO A 501       4.531  49.038  55.713  1.00 63.700          H  
ATOM   8036  N   GLY A 502       4.491  53.396  54.362  1.00 34.500          N  
ATOM   8037  CA  GLY A 502       4.219  54.732  53.864  1.00 34.470          C  
ATOM   8038  C   GLY A 502       4.688  55.760  54.884  1.00 35.840          C  
ATOM   8039  O   GLY A 502       5.603  56.559  54.626  1.00 36.460          O  
ATOM   8040  H   GLY A 502       3.746  52.699  54.265  1.00 41.400          H  
ATOM   8041 1HA  GLY A 502       4.727  54.885  52.912  1.00 41.360          H  
ATOM   8042 2HA  GLY A 502       3.149  54.839  53.693  1.00 41.360          H  
ATOM   8043  N   SER A 503       4.021  55.753  56.037  1.00 36.320          N  
ATOM   8044  CA  SER A 503       4.322  56.686  57.103  1.00 37.620          C  
ATOM   8045  C   SER A 503       5.724  56.520  57.676  1.00 38.640          C  
ATOM   8046  O   SER A 503       6.406  57.519  57.934  1.00 39.610          O  
ATOM   8047  CB  SER A 503       3.314  56.523  58.228  1.00 52.150          C  
ATOM   8048  OG  SER A 503       2.024  56.917  57.829  1.00 52.150          O  
ATOM   8049  H   SER A 503       3.270  55.065  56.173  1.00 43.580          H  
ATOM   8050  HA  SER A 503       4.240  57.697  56.698  1.00 45.140          H  
ATOM   8051 1HB  SER A 503       3.296  55.471  58.533  1.00 62.580          H  
ATOM   8052 2HB  SER A 503       3.632  57.107  59.091  1.00 62.580          H  
ATOM   8053  HG  SER A 503       1.455  56.761  58.586  1.00 62.580          H  
ATOM   8054  N   HIS A 504       6.200  55.280  57.846  1.00 38.460          N  
ATOM   8055  CA  HIS A 504       7.506  55.126  58.469  1.00 39.440          C  
ATOM   8056  C   HIS A 504       8.652  55.566  57.556  1.00 39.240          C  
ATOM   8057  O   HIS A 504       9.643  56.111  58.041  1.00 39.470          O  
ATOM   8058  CB  HIS A 504       7.735  53.702  58.935  1.00 54.820          C  
ATOM   8059  CG  HIS A 504       6.880  53.281  60.083  1.00 54.820          C  
ATOM   8060  ND1 HIS A 504       6.945  53.891  61.319  1.00 54.820          N  
ATOM   8061  CD2 HIS A 504       5.968  52.297  60.192  1.00 54.820          C  
ATOM   8062  CE1 HIS A 504       6.078  53.312  62.129  1.00 54.820          C  
ATOM   8063  NE2 HIS A 504       5.469  52.337  61.471  1.00 54.820          N  
ATOM   8064  H   HIS A 504       5.636  54.453  57.611  1.00 46.150          H  
ATOM   8065  HA  HIS A 504       7.543  55.757  59.357  1.00 47.330          H  
ATOM   8066 1HB  HIS A 504       7.618  53.001  58.111  1.00 65.790          H  
ATOM   8067 2HB  HIS A 504       8.737  53.654  59.278  1.00 65.790          H  
ATOM   8068  HD1 HIS A 504       7.783  54.326  61.675  1.00 65.790          H  
ATOM   8069  HD2 HIS A 504       5.612  51.565  59.492  1.00 65.790          H  
ATOM   8070  HE1 HIS A 504       5.969  53.660  63.158  1.00 65.790          H  
ATOM   8071  N   LEU A 505       8.539  55.329  56.251  1.00 38.910          N  
ATOM   8072  CA  LEU A 505       9.548  55.769  55.306  1.00 38.710          C  
ATOM   8073  C   LEU A 505       9.604  57.280  55.286  1.00 39.010          C  
ATOM   8074  O   LEU A 505      10.699  57.840  55.221  1.00 39.100          O  
ATOM   8075  CB  LEU A 505       9.224  55.242  53.918  1.00 54.270          C  
ATOM   8076  CG  LEU A 505       9.421  53.748  53.706  1.00 54.270          C  
ATOM   8077  CD1 LEU A 505       8.730  53.372  52.475  1.00 54.270          C  
ATOM   8078  CD2 LEU A 505      10.918  53.430  53.527  1.00 54.270          C  
ATOM   8079  H   LEU A 505       7.734  54.825  55.894  1.00 46.690          H  
ATOM   8080  HA  LEU A 505      10.511  55.393  55.625  1.00 46.450          H  
ATOM   8081 1HB  LEU A 505       8.179  55.479  53.702  1.00 65.130          H  
ATOM   8082 2HB  LEU A 505       9.843  55.768  53.196  1.00 65.130          H  
ATOM   8083  HG  LEU A 505       9.013  53.189  54.549  1.00 65.130          H  
ATOM   8084 1HD1 LEU A 505       8.864  52.328  52.308  1.00 65.130          H  
ATOM   8085 2HD1 LEU A 505       7.668  53.592  52.562  1.00 65.130          H  
ATOM   8086 3HD1 LEU A 505       9.145  53.939  51.670  1.00 65.130          H  
ATOM   8087 1HD2 LEU A 505      11.039  52.365  53.355  1.00 65.130          H  
ATOM   8088 2HD2 LEU A 505      11.311  53.976  52.676  1.00 65.130          H  
ATOM   8089 3HD2 LEU A 505      11.471  53.705  54.384  1.00 65.130          H  
ATOM   8090  N   GLU A 506       8.446  57.961  55.347  1.00 39.220          N  
ATOM   8091  CA  GLU A 506       8.487  59.415  55.380  1.00 39.610          C  
ATOM   8092  C   GLU A 506       9.219  59.898  56.630  1.00 39.800          C  
ATOM   8093  O   GLU A 506      10.047  60.809  56.542  1.00 40.080          O  
ATOM   8094  CB  GLU A 506       7.079  60.013  55.352  1.00 55.300          C  
ATOM   8095  CG  GLU A 506       6.346  59.874  54.024  1.00 55.300          C  
ATOM   8096  CD  GLU A 506       4.936  60.410  54.080  1.00 55.300          C  
ATOM   8097  OE1 GLU A 506       4.512  60.797  55.144  1.00 55.300          O  
ATOM   8098  OE2 GLU A 506       4.286  60.434  53.062  1.00 55.300          O  
ATOM   8099  H   GLU A 506       7.542  57.471  55.308  1.00 47.060          H  
ATOM   8100  HA  GLU A 506       9.032  59.767  54.506  1.00 47.530          H  
ATOM   8101 1HB  GLU A 506       6.470  59.520  56.113  1.00 66.360          H  
ATOM   8102 2HB  GLU A 506       7.126  61.071  55.608  1.00 66.360          H  
ATOM   8103 1HG  GLU A 506       6.900  60.414  53.260  1.00 66.360          H  
ATOM   8104 2HG  GLU A 506       6.323  58.826  53.740  1.00 66.360          H  
ATOM   8105  N   GLU A 507       8.965  59.257  57.782  1.00 39.710          N  
ATOM   8106  CA  GLU A 507       9.658  59.646  59.005  1.00 39.920          C  
ATOM   8107  C   GLU A 507      11.158  59.382  58.881  1.00 39.720          C  
ATOM   8108  O   GLU A 507      11.981  60.199  59.317  1.00 39.860          O  
ATOM   8109  CB  GLU A 507       9.116  58.874  60.213  1.00 55.800          C  
ATOM   8110  CG  GLU A 507       7.701  59.241  60.640  1.00 55.800          C  
ATOM   8111  CD  GLU A 507       7.196  58.377  61.773  1.00 55.800          C  
ATOM   8112  OE1 GLU A 507       7.889  57.458  62.147  1.00 55.800          O  
ATOM   8113  OE2 GLU A 507       6.120  58.632  62.258  1.00 55.800          O  
ATOM   8114  H   GLU A 507       8.237  58.532  57.811  1.00 47.650          H  
ATOM   8115  HA  GLU A 507       9.505  60.714  59.166  1.00 47.900          H  
ATOM   8116 1HB  GLU A 507       9.123  57.809  59.986  1.00 66.960          H  
ATOM   8117 2HB  GLU A 507       9.775  59.026  61.066  1.00 66.960          H  
ATOM   8118 1HG  GLU A 507       7.691  60.282  60.957  1.00 66.960          H  
ATOM   8119 2HG  GLU A 507       7.036  59.146  59.788  1.00 66.960          H  
ATOM   8120  N   ALA A 508      11.511  58.243  58.266  1.00 39.400          N  
ATOM   8121  CA  ALA A 508      12.898  57.855  58.080  1.00 39.220          C  
ATOM   8122  C   ALA A 508      13.646  58.864  57.249  1.00 39.310          C  
ATOM   8123  O   ALA A 508      14.788  59.221  57.571  1.00 39.350          O  
ATOM   8124  CB  ALA A 508      12.977  56.523  57.365  1.00 54.980          C  
ATOM   8125  H   ALA A 508      10.778  57.591  57.976  1.00 47.280          H  
ATOM   8126  HA  ALA A 508      13.357  57.782  59.064  1.00 47.060          H  
ATOM   8127 1HB  ALA A 508      14.014  56.214  57.257  1.00 65.980          H  
ATOM   8128 2HB  ALA A 508      12.435  55.814  57.926  1.00 65.980          H  
ATOM   8129 3HB  ALA A 508      12.528  56.608  56.389  1.00 65.980          H  
ATOM   8130  N   GLU A 509      12.972  59.342  56.202  1.00 39.360          N  
ATOM   8131  CA  GLU A 509      13.539  60.300  55.290  1.00 39.490          C  
ATOM   8132  C   GLU A 509      13.717  61.631  55.988  1.00 39.840          C  
ATOM   8133  O   GLU A 509      14.767  62.250  55.839  1.00 39.950          O  
ATOM   8134  CB  GLU A 509      12.643  60.442  54.058  1.00 55.230          C  
ATOM   8135  CG  GLU A 509      13.191  61.325  52.955  1.00 55.230          C  
ATOM   8136  CD  GLU A 509      14.454  60.771  52.281  1.00 55.230          C  
ATOM   8137  OE1 GLU A 509      14.698  59.579  52.391  1.00 55.230          O  
ATOM   8138  OE2 GLU A 509      15.164  61.538  51.661  1.00 55.230          O  
ATOM   8139  H   GLU A 509      12.047  58.949  55.996  1.00 47.230          H  
ATOM   8140  HA  GLU A 509      14.518  59.944  54.974  1.00 47.390          H  
ATOM   8141 1HB  GLU A 509      12.446  59.453  53.640  1.00 66.280          H  
ATOM   8142 2HB  GLU A 509      11.680  60.855  54.364  1.00 66.280          H  
ATOM   8143 1HG  GLU A 509      12.420  61.471  52.202  1.00 66.280          H  
ATOM   8144 2HG  GLU A 509      13.410  62.286  53.398  1.00 66.280          H  
ATOM   8145  N   GLU A 510      12.740  62.062  56.795  1.00 40.050          N  
ATOM   8146  CA  GLU A 510      12.892  63.332  57.492  1.00 40.420          C  
ATOM   8147  C   GLU A 510      14.080  63.314  58.454  1.00 40.420          C  
ATOM   8148  O   GLU A 510      14.822  64.300  58.528  1.00 40.640          O  
ATOM   8149  CB  GLU A 510      11.621  63.690  58.265  1.00 56.440          C  
ATOM   8150  CG  GLU A 510      10.431  64.090  57.399  1.00 56.440          C  
ATOM   8151  CD  GLU A 510       9.185  64.325  58.209  1.00 56.440          C  
ATOM   8152  OE1 GLU A 510       9.217  64.070  59.390  1.00 56.440          O  
ATOM   8153  OE2 GLU A 510       8.204  64.756  57.651  1.00 56.440          O  
ATOM   8154  H   GLU A 510      11.862  61.534  56.869  1.00 48.060          H  
ATOM   8155  HA  GLU A 510      13.067  64.107  56.747  1.00 48.500          H  
ATOM   8156 1HB  GLU A 510      11.315  62.829  58.862  1.00 67.730          H  
ATOM   8157 2HB  GLU A 510      11.829  64.508  58.952  1.00 67.730          H  
ATOM   8158 1HG  GLU A 510      10.682  65.004  56.863  1.00 67.730          H  
ATOM   8159 2HG  GLU A 510      10.247  63.315  56.664  1.00 67.730          H  
ATOM   8160  N   GLU A 511      14.287  62.202  59.184  1.00 40.190          N  
ATOM   8161  CA  GLU A 511      15.428  62.140  60.098  1.00 40.180          C  
ATOM   8162  C   GLU A 511      16.730  62.292  59.331  1.00 40.040          C  
ATOM   8163  O   GLU A 511      17.627  63.051  59.739  1.00 40.170          O  
ATOM   8164  CB  GLU A 511      15.457  60.835  60.899  1.00 56.260          C  
ATOM   8165  CG  GLU A 511      16.639  60.756  61.908  1.00 56.260          C  
ATOM   8166  CD  GLU A 511      16.634  59.528  62.772  1.00 56.260          C  
ATOM   8167  OE1 GLU A 511      15.748  58.722  62.630  1.00 56.260          O  
ATOM   8168  OE2 GLU A 511      17.524  59.389  63.572  1.00 56.260          O  
ATOM   8169  H   GLU A 511      13.613  61.428  59.128  1.00 48.230          H  
ATOM   8170  HA  GLU A 511      15.349  62.968  60.801  1.00 48.220          H  
ATOM   8171 1HB  GLU A 511      14.522  60.724  61.448  1.00 67.510          H  
ATOM   8172 2HB  GLU A 511      15.531  59.995  60.209  1.00 67.510          H  
ATOM   8173 1HG  GLU A 511      17.576  60.764  61.345  1.00 67.510          H  
ATOM   8174 2HG  GLU A 511      16.622  61.641  62.539  1.00 67.510          H  
ATOM   8175  N   LEU A 512      16.826  61.585  58.200  1.00 39.820          N  
ATOM   8176  CA  LEU A 512      18.012  61.654  57.378  1.00 39.700          C  
ATOM   8177  C   LEU A 512      18.209  63.042  56.809  1.00 39.930          C  
ATOM   8178  O   LEU A 512      19.311  63.572  56.903  1.00 40.000          O  
ATOM   8179  CB  LEU A 512      17.969  60.598  56.269  1.00 55.630          C  
ATOM   8180  CG  LEU A 512      19.243  60.495  55.375  1.00 55.630          C  
ATOM   8181  CD1 LEU A 512      19.455  59.035  54.989  1.00 55.630          C  
ATOM   8182  CD2 LEU A 512      19.072  61.356  54.081  1.00 55.630          C  
ATOM   8183  H   LEU A 512      16.067  60.949  57.932  1.00 47.780          H  
ATOM   8184  HA  LEU A 512      18.869  61.424  58.010  1.00 47.640          H  
ATOM   8185 1HB  LEU A 512      17.805  59.627  56.736  1.00 66.750          H  
ATOM   8186 2HB  LEU A 512      17.114  60.813  55.625  1.00 66.750          H  
ATOM   8187  HG  LEU A 512      20.109  60.843  55.928  1.00 66.750          H  
ATOM   8188 1HD1 LEU A 512      20.351  58.952  54.371  1.00 66.750          H  
ATOM   8189 2HD1 LEU A 512      19.586  58.441  55.903  1.00 66.750          H  
ATOM   8190 3HD1 LEU A 512      18.595  58.672  54.435  1.00 66.750          H  
ATOM   8191 1HD2 LEU A 512      19.965  61.261  53.464  1.00 66.750          H  
ATOM   8192 2HD2 LEU A 512      18.207  61.006  53.517  1.00 66.750          H  
ATOM   8193 3HD2 LEU A 512      18.934  62.401  54.314  1.00 66.750          H  
ATOM   8194  N   GLN A 513      17.159  63.652  56.242  1.00 40.070          N  
ATOM   8195  CA  GLN A 513      17.284  64.977  55.642  1.00 40.320          C  
ATOM   8196  C   GLN A 513      17.678  66.014  56.680  1.00 40.560          C  
ATOM   8197  O   GLN A 513      18.352  66.999  56.364  1.00 40.690          O  
ATOM   8198  CB  GLN A 513      16.022  65.394  54.901  1.00 56.350          C  
ATOM   8199  CG  GLN A 513      15.795  64.611  53.616  1.00 56.350          C  
ATOM   8200  CD  GLN A 513      14.555  65.038  52.892  1.00 56.350          C  
ATOM   8201  OE1 GLN A 513      13.898  66.009  53.288  1.00 56.350          O  
ATOM   8202  NE2 GLN A 513      14.218  64.326  51.830  1.00 56.350          N  
ATOM   8203  H   GLN A 513      16.263  63.168  56.197  1.00 48.080          H  
ATOM   8204  HA  GLN A 513      18.067  64.920  54.895  1.00 48.380          H  
ATOM   8205 1HB  GLN A 513      15.158  65.234  55.549  1.00 67.620          H  
ATOM   8206 2HB  GLN A 513      16.070  66.452  54.660  1.00 67.620          H  
ATOM   8207 1HG  GLN A 513      16.650  64.767  52.956  1.00 67.620          H  
ATOM   8208 2HG  GLN A 513      15.707  63.550  53.850  1.00 67.620          H  
ATOM   8209 1HE2 GLN A 513      13.401  64.554  51.307  1.00 67.620          H  
ATOM   8210 2HE2 GLN A 513      14.778  63.503  51.563  1.00 67.620          H  
ATOM   8211  N   GLY A 514      17.207  65.848  57.911  1.00 40.630          N  
ATOM   8212  CA  GLY A 514      17.585  66.737  58.991  1.00 40.890          C  
ATOM   8213  C   GLY A 514      19.104  66.666  59.182  1.00 40.790          C  
ATOM   8214  O   GLY A 514      19.801  67.687  59.144  1.00 40.980          O  
ATOM   8215  H   GLY A 514      16.552  65.082  58.103  1.00 48.760          H  
ATOM   8216 1HA  GLY A 514      17.277  67.755  58.762  1.00 49.070          H  
ATOM   8217 2HA  GLY A 514      17.077  66.426  59.904  1.00 49.070          H  
ATOM   8218  N   ASP A 515      19.628  65.447  59.375  1.00 40.520          N  
ATOM   8219  CA  ASP A 515      21.068  65.264  59.567  1.00 40.430          C  
ATOM   8220  C   ASP A 515      21.854  65.690  58.324  1.00 40.370          C  
ATOM   8221  O   ASP A 515      22.949  66.256  58.430  1.00 40.450          O  
ATOM   8222  CB  ASP A 515      21.376  63.806  59.886  1.00 56.640          C  
ATOM   8223  CG  ASP A 515      22.818  63.567  60.353  1.00 56.640          C  
ATOM   8224  OD1 ASP A 515      23.158  64.027  61.414  1.00 56.640          O  
ATOM   8225  OD2 ASP A 515      23.553  62.909  59.649  1.00 56.640          O  
ATOM   8226  H   ASP A 515      19.002  64.631  59.398  1.00 48.620          H  
ATOM   8227  HA  ASP A 515      21.386  65.883  60.405  1.00 48.520          H  
ATOM   8228 1HB  ASP A 515      20.692  63.459  60.659  1.00 67.970          H  
ATOM   8229 2HB  ASP A 515      21.181  63.199  58.994  1.00 67.970          H  
ATOM   8230  N   GLN A 516      21.290  65.415  57.148  1.00 40.280          N  
ATOM   8231  CA  GLN A 516      21.888  65.759  55.880  1.00 40.280          C  
ATOM   8232  C   GLN A 516      22.066  67.250  55.802  1.00 40.590          C  
ATOM   8233  O   GLN A 516      23.148  67.725  55.471  1.00 40.670          O  
ATOM   8234  CB  GLN A 516      20.992  65.319  54.737  1.00 56.390          C  
ATOM   8235  CG  GLN A 516      21.495  65.613  53.370  1.00 56.390          C  
ATOM   8236  CD  GLN A 516      20.450  65.303  52.343  1.00 56.390          C  
ATOM   8237  OE1 GLN A 516      19.644  64.373  52.488  1.00 56.390          O  
ATOM   8238  NE2 GLN A 516      20.438  66.098  51.283  1.00 56.390          N  
ATOM   8239  H   GLN A 516      20.404  64.923  57.139  1.00 48.340          H  
ATOM   8240  HA  GLN A 516      22.863  65.280  55.805  1.00 48.340          H  
ATOM   8241 1HB  GLN A 516      20.786  64.250  54.818  1.00 67.670          H  
ATOM   8242 2HB  GLN A 516      20.066  65.842  54.820  1.00 67.670          H  
ATOM   8243 1HG  GLN A 516      21.741  66.669  53.287  1.00 67.670          H  
ATOM   8244 2HG  GLN A 516      22.369  65.008  53.167  1.00 67.670          H  
ATOM   8245 1HE2 GLN A 516      19.769  65.960  50.555  1.00 67.670          H  
ATOM   8246 2HE2 GLN A 516      21.119  66.872  51.208  1.00 67.670          H  
ATOM   8247  N   ALA A 517      21.006  67.996  56.131  1.00 40.800          N  
ATOM   8248  CA  ALA A 517      21.060  69.438  56.099  1.00 41.140          C  
ATOM   8249  C   ALA A 517      22.130  69.957  57.044  1.00 41.260          C  
ATOM   8250  O   ALA A 517      22.810  70.923  56.706  1.00 41.480          O  
ATOM   8251  CB  ALA A 517      19.718  70.017  56.458  1.00 57.460          C  
ATOM   8252  H   ALA A 517      20.119  67.541  56.361  1.00 48.960          H  
ATOM   8253  HA  ALA A 517      21.320  69.744  55.085  1.00 49.370          H  
ATOM   8254 1HB  ALA A 517      19.791  71.098  56.398  1.00 68.950          H  
ATOM   8255 2HB  ALA A 517      18.970  69.646  55.763  1.00 68.950          H  
ATOM   8256 3HB  ALA A 517      19.463  69.697  57.461  1.00 68.950          H  
ATOM   8257  N   MET A 518      22.294  69.324  58.216  1.00 41.140          N  
ATOM   8258  CA  MET A 518      23.343  69.746  59.142  1.00 41.250          C  
ATOM   8259  C   MET A 518      24.717  69.543  58.512  1.00 41.080          C  
ATOM   8260  O   MET A 518      25.562  70.442  58.566  1.00 41.260          O  
ATOM   8261  CB  MET A 518      23.245  68.976  60.452  1.00 57.710          C  
ATOM   8262  CG  MET A 518      22.046  69.344  61.282  1.00 57.710          C  
ATOM   8263  SD  MET A 518      22.094  71.032  61.906  1.00 57.710          S  
ATOM   8264  CE  MET A 518      23.267  70.843  63.218  1.00 57.710          C  
ATOM   8265  H   MET A 518      21.641  68.570  58.464  1.00 49.370          H  
ATOM   8266  HA  MET A 518      23.222  70.809  59.344  1.00 49.500          H  
ATOM   8267 1HB  MET A 518      23.182  67.915  60.246  1.00 69.250          H  
ATOM   8268 2HB  MET A 518      24.152  69.130  61.029  1.00 69.250          H  
ATOM   8269 1HG  MET A 518      21.166  69.232  60.670  1.00 69.250          H  
ATOM   8270 2HG  MET A 518      21.959  68.659  62.125  1.00 69.250          H  
ATOM   8271 1HE  MET A 518      23.389  71.787  63.726  1.00 69.250          H  
ATOM   8272 2HE  MET A 518      22.897  70.107  63.928  1.00 69.250          H  
ATOM   8273 3HE  MET A 518      24.224  70.513  62.826  1.00 69.250          H  
ATOM   8274  N   GLN A 519      24.934  68.379  57.878  1.00 40.800          N  
ATOM   8275  CA  GLN A 519      26.207  68.115  57.214  1.00 40.680          C  
ATOM   8276  C   GLN A 519      26.447  69.127  56.101  1.00 40.830          C  
ATOM   8277  O   GLN A 519      27.576  69.594  55.899  1.00 40.890          O  
ATOM   8278  CB  GLN A 519      26.268  66.696  56.648  1.00 57.000          C  
ATOM   8279  CG  GLN A 519      27.623  66.356  56.006  1.00 57.000          C  
ATOM   8280  CD  GLN A 519      27.735  64.923  55.525  1.00 57.000          C  
ATOM   8281  OE1 GLN A 519      26.748  64.151  55.463  1.00 57.000          O  
ATOM   8282  NE2 GLN A 519      28.958  64.541  55.171  1.00 57.000          N  
ATOM   8283  H   GLN A 519      24.205  67.654  57.909  1.00 48.960          H  
ATOM   8284  HA  GLN A 519      27.003  68.223  57.948  1.00 48.820          H  
ATOM   8285 1HB  GLN A 519      26.057  65.975  57.439  1.00 68.400          H  
ATOM   8286 2HB  GLN A 519      25.494  66.580  55.887  1.00 68.400          H  
ATOM   8287 1HG  GLN A 519      27.782  67.003  55.143  1.00 68.400          H  
ATOM   8288 2HG  GLN A 519      28.417  66.527  56.738  1.00 68.400          H  
ATOM   8289 1HE2 GLN A 519      29.121  63.617  54.843  1.00 68.400          H  
ATOM   8290 2HE2 GLN A 519      29.764  65.200  55.226  1.00 68.400          H  
ATOM   8291  N   GLU A 520      25.397  69.443  55.352  1.00 40.920          N  
ATOM   8292  CA  GLU A 520      25.526  70.416  54.293  1.00 41.190          C  
ATOM   8293  C   GLU A 520      25.850  71.787  54.873  1.00 41.690          C  
ATOM   8294  O   GLU A 520      26.723  72.480  54.371  1.00 42.350          O  
ATOM   8295  CB  GLU A 520      24.262  70.438  53.452  1.00 57.560          C  
ATOM   8296  CG  GLU A 520      24.082  69.169  52.608  1.00 57.560          C  
ATOM   8297  CD  GLU A 520      22.736  69.071  52.014  1.00 57.560          C  
ATOM   8298  OE1 GLU A 520      21.923  69.883  52.369  1.00 57.560          O  
ATOM   8299  OE2 GLU A 520      22.507  68.185  51.213  1.00 57.560          O  
ATOM   8300  H   GLU A 520      24.497  68.981  55.517  1.00 49.100          H  
ATOM   8301  HA  GLU A 520      26.340  70.105  53.663  1.00 49.430          H  
ATOM   8302 1HB  GLU A 520      23.400  70.548  54.102  1.00 69.070          H  
ATOM   8303 2HB  GLU A 520      24.287  71.299  52.781  1.00 69.070          H  
ATOM   8304 1HG  GLU A 520      24.820  69.174  51.809  1.00 69.070          H  
ATOM   8305 2HG  GLU A 520      24.269  68.296  53.229  1.00 69.070          H  
ATOM   8306  N   ASP A 521      25.220  72.155  55.996  1.00 41.470          N  
ATOM   8307  CA  ASP A 521      25.520  73.439  56.606  1.00 41.990          C  
ATOM   8308  C   ASP A 521      26.981  73.476  57.055  1.00 43.410          C  
ATOM   8309  O   ASP A 521      27.667  74.492  56.937  1.00 44.000          O  
ATOM   8310  CB  ASP A 521      24.574  73.744  57.774  1.00 58.580          C  
ATOM   8311  CG  ASP A 521      24.727  75.191  58.333  1.00 58.580          C  
ATOM   8312  OD1 ASP A 521      24.716  76.137  57.544  1.00 58.580          O  
ATOM   8313  OD2 ASP A 521      24.823  75.343  59.561  1.00 58.580          O  
ATOM   8314  H   ASP A 521      24.468  71.577  56.371  1.00 49.760          H  
ATOM   8315  HA  ASP A 521      25.346  74.195  55.865  1.00 50.390          H  
ATOM   8316 1HB  ASP A 521      23.540  73.592  57.449  1.00 70.290          H  
ATOM   8317 2HB  ASP A 521      24.760  73.028  58.577  1.00 70.290          H  
ATOM   8318  N   ARG A 522      27.472  72.344  57.552  1.00 43.980          N  
ATOM   8319  CA  ARG A 522      28.850  72.238  57.978  1.00 45.340          C  
ATOM   8320  C   ARG A 522      29.800  72.627  56.840  1.00 46.020          C  
ATOM   8321  O   ARG A 522      30.712  73.435  57.041  1.00 47.040          O  
ATOM   8322  CB  ARG A 522      29.157  70.819  58.431  1.00 62.930          C  
ATOM   8323  CG  ARG A 522      30.511  70.618  58.968  1.00 62.930          C  
ATOM   8324  CD  ARG A 522      30.744  69.240  59.418  1.00 62.930          C  
ATOM   8325  NE  ARG A 522      32.071  69.120  60.004  1.00 62.930          N  
ATOM   8326  CZ  ARG A 522      32.605  67.987  60.537  1.00 62.930          C  
ATOM   8327  NH1 ARG A 522      31.917  66.856  60.526  1.00 62.930          N  
ATOM   8328  NH2 ARG A 522      33.817  68.011  61.085  1.00 62.930          N  
ATOM   8329  H   ARG A 522      26.834  71.558  57.696  1.00 52.780          H  
ATOM   8330  HA  ARG A 522      29.008  72.920  58.812  1.00 54.410          H  
ATOM   8331 1HB  ARG A 522      28.420  70.487  59.160  1.00 75.520          H  
ATOM   8332 2HB  ARG A 522      29.096  70.154  57.597  1.00 75.520          H  
ATOM   8333 1HG  ARG A 522      31.235  70.831  58.195  1.00 75.520          H  
ATOM   8334 2HG  ARG A 522      30.672  71.287  59.810  1.00 75.520          H  
ATOM   8335 1HD  ARG A 522      30.001  68.966  60.168  1.00 75.520          H  
ATOM   8336 2HD  ARG A 522      30.681  68.561  58.561  1.00 75.520          H  
ATOM   8337  HE  ARG A 522      32.636  69.989  60.013  1.00 75.520          H  
ATOM   8338 1HH1 ARG A 522      31.002  66.825  60.102  1.00 75.520          H  
ATOM   8339 2HH1 ARG A 522      32.313  66.018  60.922  1.00 75.520          H  
ATOM   8340 1HH2 ARG A 522      34.370  68.897  61.117  1.00 75.520          H  
ATOM   8341 2HH2 ARG A 522      34.202  67.180  61.492  1.00 75.520          H  
ATOM   8342  N   ALA A 523      29.645  72.001  55.655  1.00 45.480          N  
ATOM   8343  CA  ALA A 523      30.539  72.367  54.551  1.00 46.090          C  
ATOM   8344  C   ALA A 523      29.802  73.048  53.321  1.00 45.680          C  
ATOM   8345  O   ALA A 523      29.877  74.279  53.210  1.00 46.440          O  
ATOM   8346  CB  ALA A 523      31.405  71.140  54.230  1.00 64.280          C  
ATOM   8347  H   ALA A 523      28.895  71.302  55.565  1.00 54.580          H  
ATOM   8348  HA  ALA A 523      31.228  73.125  54.917  1.00 55.310          H  
ATOM   8349 1HB  ALA A 523      32.147  71.397  53.467  1.00 77.140          H  
ATOM   8350 2HB  ALA A 523      31.908  70.860  55.141  1.00 77.140          H  
ATOM   8351 3HB  ALA A 523      30.865  70.289  53.918  1.00 77.140          H  
ATOM   8352  N   PRO A 524      29.049  72.363  52.408  1.00 44.530          N  
ATOM   8353  CA  PRO A 524      28.362  72.973  51.265  1.00 44.160          C  
ATOM   8354  C   PRO A 524      27.068  73.659  51.673  1.00 44.390          C  
ATOM   8355  O   PRO A 524      25.968  73.182  51.362  1.00 43.990          O  
ATOM   8356  CB  PRO A 524      28.093  71.780  50.344  1.00 66.240          C  
ATOM   8357  CG  PRO A 524      27.912  70.640  51.271  1.00 66.240          C  
ATOM   8358  CD  PRO A 524      28.915  70.899  52.409  1.00 66.240          C  
ATOM   8359  HA  PRO A 524      29.042  73.692  50.783  1.00 52.990          H  
ATOM   8360 1HB  PRO A 524      27.203  71.972  49.724  1.00 79.490          H  
ATOM   8361 2HB  PRO A 524      28.938  71.640  49.655  1.00 79.490          H  
ATOM   8362 1HG  PRO A 524      26.870  70.632  51.589  1.00 79.490          H  
ATOM   8363 2HG  PRO A 524      28.091  69.690  50.753  1.00 79.490          H  
ATOM   8364 1HD  PRO A 524      28.562  70.527  53.378  1.00 79.490          H  
ATOM   8365 2HD  PRO A 524      29.844  70.431  52.075  1.00 79.490          H  
ATOM   8366  N   SER A 525      27.172  74.820  52.300  1.00 45.020          N  
ATOM   8367  CA  SER A 525      25.955  75.381  52.866  1.00 45.300          C  
ATOM   8368  C   SER A 525      25.292  76.365  51.936  1.00 45.110          C  
ATOM   8369  O   SER A 525      25.427  77.585  52.049  1.00 45.910          O  
ATOM   8370  CB  SER A 525      26.223  76.087  54.170  1.00 63.310          C  
ATOM   8371  OG  SER A 525      24.984  76.491  54.734  1.00 63.310          O  
ATOM   8372  H   SER A 525      28.098  75.205  52.493  1.00 54.020          H  
ATOM   8373  HA  SER A 525      25.262  74.563  53.063  1.00 54.360          H  
ATOM   8374 1HB  SER A 525      26.769  75.442  54.831  1.00 75.970          H  
ATOM   8375 2HB  SER A 525      26.847  76.961  53.995  1.00 75.970          H  
ATOM   8376  HG  SER A 525      25.101  76.532  55.726  1.00 75.970          H  
ATOM   8377  N   SER A 526      24.550  75.779  50.997  1.00 44.050          N  
ATOM   8378  CA  SER A 526      23.815  76.479  49.941  1.00 43.730          C  
ATOM   8379  C   SER A 526      22.645  77.306  50.460  1.00 44.000          C  
ATOM   8380  O   SER A 526      22.165  78.217  49.786  1.00 44.260          O  
ATOM   8381  CB  SER A 526      23.234  75.467  48.986  1.00 61.350          C  
ATOM   8382  OG  SER A 526      22.198  74.741  49.625  1.00 61.350          O  
ATOM   8383  H   SER A 526      24.572  74.754  51.011  1.00 52.860          H  
ATOM   8384  HA  SER A 526      24.508  77.140  49.418  1.00 52.480          H  
ATOM   8385 1HB  SER A 526      22.841  75.975  48.106  1.00 73.620          H  
ATOM   8386 2HB  SER A 526      24.016  74.785  48.658  1.00 73.620          H  
ATOM   8387  HG  SER A 526      21.916  74.075  48.984  1.00 73.620          H  
ATOM   8388  N   GLY A 527      22.168  76.973  51.659  1.00 43.940          N  
ATOM   8389  CA  GLY A 527      21.030  77.654  52.273  1.00 44.140          C  
ATOM   8390  C   GLY A 527      19.676  77.120  51.794  1.00 43.120          C  
ATOM   8391  O   GLY A 527      18.631  77.642  52.178  1.00 42.200          O  
ATOM   8392  H   GLY A 527      22.617  76.212  52.147  1.00 52.730          H  
ATOM   8393 1HA  GLY A 527      21.094  77.565  53.357  1.00 52.970          H  
ATOM   8394 2HA  GLY A 527      21.095  78.718  52.049  1.00 52.970          H  
ATOM   8395  N   ASN A 528      19.685  76.071  50.969  1.00 43.280          N  
ATOM   8396  CA  ASN A 528      18.451  75.512  50.411  1.00 42.400          C  
ATOM   8397  C   ASN A 528      17.930  74.245  51.113  1.00 41.530          C  
ATOM   8398  O   ASN A 528      17.073  73.547  50.567  1.00 41.270          O  
ATOM   8399  CB  ASN A 528      18.649  75.238  48.933  1.00 59.710          C  
ATOM   8400  CG  ASN A 528      18.815  76.501  48.123  1.00 59.710          C  
ATOM   8401  OD1 ASN A 528      18.150  77.518  48.361  1.00 59.710          O  
ATOM   8402  ND2 ASN A 528      19.695  76.450  47.152  1.00 59.710          N  
ATOM   8403  H   ASN A 528      20.580  75.680  50.679  1.00 51.940          H  
ATOM   8404  HA  ASN A 528      17.670  76.265  50.512  1.00 50.880          H  
ATOM   8405 1HB  ASN A 528      19.532  74.617  48.797  1.00 71.650          H  
ATOM   8406 2HB  ASN A 528      17.796  74.683  48.545  1.00 71.650          H  
ATOM   8407 1HD2 ASN A 528      19.850  77.254  46.576  1.00 71.650          H  
ATOM   8408 2HD2 ASN A 528      20.208  75.610  46.986  1.00 71.650          H  
ATOM   8409  N   SER A 529      18.446  73.938  52.300  1.00 41.080          N  
ATOM   8410  CA  SER A 529      18.035  72.741  53.042  1.00 40.220          C  
ATOM   8411  C   SER A 529      17.365  73.080  54.375  1.00 39.790          C  
ATOM   8412  O   SER A 529      17.571  74.147  54.947  1.00 40.110          O  
ATOM   8413  CB  SER A 529      19.210  71.805  53.235  1.00 56.650          C  
ATOM   8414  OG  SER A 529      19.670  71.329  51.997  1.00 56.650          O  
ATOM   8415  H   SER A 529      19.133  74.555  52.696  1.00 49.300          H  
ATOM   8416  HA  SER A 529      17.303  72.206  52.437  1.00 48.260          H  
ATOM   8417 1HB  SER A 529      20.018  72.315  53.758  1.00 67.980          H  
ATOM   8418 2HB  SER A 529      18.904  70.971  53.842  1.00 67.980          H  
ATOM   8419  HG  SER A 529      20.426  70.732  52.185  1.00 67.980          H  
ATOM   8420  N   THR A 530      16.613  72.129  54.916  1.00 39.060          N  
ATOM   8421  CA  THR A 530      15.865  72.296  56.162  1.00 38.590          C  
ATOM   8422  C   THR A 530      16.627  72.937  57.336  1.00 38.520          C  
ATOM   8423  O   THR A 530      16.250  74.009  57.838  1.00 38.620          O  
ATOM   8424  CB  THR A 530      15.359  70.891  56.581  1.00 54.210          C  
ATOM   8425  OG1 THR A 530      14.499  70.377  55.551  1.00 54.210          O  
ATOM   8426  CG2 THR A 530      14.613  70.936  57.879  1.00 54.210          C  
ATOM   8427  H   THR A 530      16.491  71.255  54.419  1.00 46.870          H  
ATOM   8428  HA  THR A 530      15.002  72.927  55.946  1.00 46.310          H  
ATOM   8429  HB  THR A 530      16.212  70.219  56.690  1.00 65.060          H  
ATOM   8430  HG1 THR A 530      14.295  69.449  55.731  1.00 65.060          H  
ATOM   8431 1HG2 THR A 530      14.274  69.935  58.134  1.00 65.060          H  
ATOM   8432 2HG2 THR A 530      15.261  71.296  58.663  1.00 65.060          H  
ATOM   8433 3HG2 THR A 530      13.754  71.595  57.782  1.00 65.060          H  
ATOM   8434  N   ARG A 531      17.759  72.364  57.713  1.00 38.420          N  
ATOM   8435  CA  ARG A 531      18.473  72.889  58.869  1.00 38.350          C  
ATOM   8436  C   ARG A 531      19.419  74.016  58.490  1.00 39.120          C  
ATOM   8437  O   ARG A 531      20.092  74.580  59.353  1.00 39.220          O  
ATOM   8438  CB  ARG A 531      19.231  71.786  59.589  1.00 53.720          C  
ATOM   8439  CG  ARG A 531      18.341  70.651  60.155  1.00 53.720          C  
ATOM   8440  CD  ARG A 531      17.524  71.065  61.336  1.00 53.720          C  
ATOM   8441  NE  ARG A 531      18.356  71.429  62.493  1.00 53.720          N  
ATOM   8442  CZ  ARG A 531      18.837  70.563  63.423  1.00 53.720          C  
ATOM   8443  NH1 ARG A 531      18.586  69.270  63.340  1.00 53.720          N  
ATOM   8444  NH2 ARG A 531      19.564  71.026  64.429  1.00 53.720          N  
ATOM   8445  H   ARG A 531      18.077  71.527  57.247  1.00 46.100          H  
ATOM   8446  HA  ARG A 531      17.742  73.299  59.559  1.00 46.020          H  
ATOM   8447 1HB  ARG A 531      19.988  71.364  58.949  1.00 64.460          H  
ATOM   8448 2HB  ARG A 531      19.752  72.224  60.430  1.00 64.460          H  
ATOM   8449 1HG  ARG A 531      17.658  70.315  59.379  1.00 64.460          H  
ATOM   8450 2HG  ARG A 531      18.965  69.819  60.451  1.00 64.460          H  
ATOM   8451 1HD  ARG A 531      16.901  71.918  61.086  1.00 64.460          H  
ATOM   8452 2HD  ARG A 531      16.871  70.246  61.624  1.00 64.460          H  
ATOM   8453  HE  ARG A 531      18.587  72.409  62.607  1.00 64.460          H  
ATOM   8454 1HH1 ARG A 531      18.035  68.906  62.580  1.00 64.460          H  
ATOM   8455 2HH1 ARG A 531      18.950  68.639  64.040  1.00 64.460          H  
ATOM   8456 1HH2 ARG A 531      19.761  72.018  64.499  1.00 64.460          H  
ATOM   8457 2HH2 ARG A 531      19.924  70.394  65.128  1.00 64.460          H  
ATOM   8458  N   SER A 532      19.450  74.361  57.202  1.00 39.710          N  
ATOM   8459  CA  SER A 532      20.278  75.432  56.688  1.00 40.480          C  
ATOM   8460  C   SER A 532      19.400  76.676  56.553  1.00 40.740          C  
ATOM   8461  O   SER A 532      19.864  77.738  56.135  1.00 41.140          O  
ATOM   8462  CB  SER A 532      20.878  75.079  55.339  1.00 56.360          C  
ATOM   8463  OG  SER A 532      21.710  73.956  55.418  1.00 56.360          O  
ATOM   8464  H   SER A 532      18.842  73.902  56.528  1.00 47.650          H  
ATOM   8465  HA  SER A 532      21.084  75.639  57.395  1.00 48.580          H  
ATOM   8466 1HB  SER A 532      20.085  74.907  54.620  1.00 67.640          H  
ATOM   8467 2HB  SER A 532      21.461  75.924  54.988  1.00 67.640          H  
ATOM   8468  HG  SER A 532      22.183  73.922  54.586  1.00 67.640          H  
ATOM   8469  N   ASP A 533      18.110  76.527  56.911  1.00 40.430          N  
ATOM   8470  CA  ASP A 533      17.119  77.589  56.836  1.00 40.600          C  
ATOM   8471  C   ASP A 533      16.455  77.701  58.205  1.00 40.090          C  
ATOM   8472  O   ASP A 533      15.304  78.110  58.349  1.00 39.960          O  
ATOM   8473  CB  ASP A 533      16.092  77.272  55.739  1.00 56.770          C  
ATOM   8474  CG  ASP A 533      15.239  78.475  55.287  1.00 56.770          C  
ATOM   8475  OD1 ASP A 533      15.719  79.588  55.340  1.00 56.770          O  
ATOM   8476  OD2 ASP A 533      14.113  78.261  54.870  1.00 56.770          O  
ATOM   8477  H   ASP A 533      17.765  75.622  57.239  1.00 48.520          H  
ATOM   8478  HA  ASP A 533      17.613  78.532  56.603  1.00 48.720          H  
ATOM   8479 1HB  ASP A 533      16.623  76.878  54.864  1.00 68.130          H  
ATOM   8480 2HB  ASP A 533      15.432  76.476  56.090  1.00 68.130          H  
ATOM   8481  N   SER A 534      17.216  77.295  59.214  1.00 39.830          N  
ATOM   8482  CA  SER A 534      16.864  77.357  60.626  1.00 39.380          C  
ATOM   8483  C   SER A 534      15.484  76.774  60.985  1.00 38.460          C  
ATOM   8484  O   SER A 534      14.789  77.328  61.844  1.00 38.330          O  
ATOM   8485  CB  SER A 534      16.917  78.815  61.057  1.00 55.310          C  
ATOM   8486  OG  SER A 534      18.191  79.375  60.796  1.00 55.310          O  
ATOM   8487  H   SER A 534      18.144  76.964  58.984  1.00 47.800          H  
ATOM   8488  HA  SER A 534      17.624  76.801  61.179  1.00 47.260          H  
ATOM   8489 1HB  SER A 534      16.154  79.377  60.520  1.00 66.370          H  
ATOM   8490 2HB  SER A 534      16.696  78.896  62.120  1.00 66.370          H  
ATOM   8491  HG  SER A 534      18.770  79.180  61.564  1.00 66.370          H  
ATOM   8492  N   SER A 535      15.096  75.616  60.420  1.00 37.870          N  
ATOM   8493  CA  SER A 535      13.781  75.034  60.738  1.00 36.970          C  
ATOM   8494  C   SER A 535      13.643  74.625  62.199  1.00 37.350          C  
ATOM   8495  O   SER A 535      12.542  74.440  62.712  1.00 36.690          O  
ATOM   8496  CB  SER A 535      13.554  73.784  59.935  1.00 52.120          C  
ATOM   8497  OG  SER A 535      14.381  72.757  60.410  1.00 52.120          O  
ATOM   8498  H   SER A 535      15.663  75.153  59.703  1.00 45.440          H  
ATOM   8499  HA  SER A 535      13.014  75.773  60.502  1.00 44.360          H  
ATOM   8500 1HB  SER A 535      12.510  73.483  59.997  1.00 62.540          H  
ATOM   8501 2HB  SER A 535      13.783  73.985  58.887  1.00 62.540          H  
ATOM   8502  HG  SER A 535      13.945  72.413  61.198  1.00 62.540          H  
ATOM   8503  N   ALA A 536      14.781  74.442  62.849  1.00 38.440          N  
ATOM   8504  CA  ALA A 536      14.892  74.024  64.238  1.00 38.910          C  
ATOM   8505  C   ALA A 536      14.855  75.184  65.224  1.00 40.220          C  
ATOM   8506  O   ALA A 536      15.026  74.966  66.421  1.00 40.860          O  
ATOM   8507  CB  ALA A 536      16.170  73.239  64.437  1.00 54.290          C  
ATOM   8508  H   ALA A 536      15.621  74.618  62.322  1.00 46.130          H  
ATOM   8509  HA  ALA A 536      14.043  73.378  64.458  1.00 46.690          H  
ATOM   8510 1HB  ALA A 536      16.227  72.891  65.468  1.00 65.140          H  
ATOM   8511 2HB  ALA A 536      16.159  72.390  63.770  1.00 65.140          H  
ATOM   8512 3HB  ALA A 536      17.026  73.873  64.220  1.00 65.140          H  
ATOM   8513  N   CYS A 537      14.704  76.416  64.749  1.00 40.650          N  
ATOM   8514  CA  CYS A 537      14.721  77.546  65.669  1.00 41.930          C  
ATOM   8515  C   CYS A 537      13.694  77.470  66.789  1.00 42.320          C  
ATOM   8516  O   CYS A 537      12.491  77.324  66.569  1.00 41.780          O  
ATOM   8517  CB  CYS A 537      14.477  78.864  64.937  1.00 58.190          C  
ATOM   8518  SG  CYS A 537      14.462  80.336  66.057  1.00 58.190          S  
ATOM   8519  H   CYS A 537      14.574  76.578  63.747  1.00 48.780          H  
ATOM   8520  HA  CYS A 537      15.713  77.593  66.119  1.00 50.320          H  
ATOM   8521 1HB  CYS A 537      15.254  79.011  64.192  1.00 69.830          H  
ATOM   8522 2HB  CYS A 537      13.524  78.820  64.413  1.00 69.830          H  
ATOM   8523  HG  CYS A 537      15.713  80.159  66.554  1.00 69.830          H  
ATOM   8524  N   VAL A 538      14.211  77.619  68.001  1.00 43.290          N  
ATOM   8525  CA  VAL A 538      13.460  77.664  69.249  1.00 43.860          C  
ATOM   8526  C   VAL A 538      13.653  79.053  69.830  1.00 45.240          C  
ATOM   8527  O   VAL A 538      12.704  79.732  70.217  1.00 45.500          O  
ATOM   8528  CB  VAL A 538      13.943  76.596  70.252  1.00 61.180          C  
ATOM   8529  CG1 VAL A 538      13.192  76.735  71.581  1.00 61.180          C  
ATOM   8530  CG2 VAL A 538      13.713  75.221  69.661  1.00 61.180          C  
ATOM   8531  H   VAL A 538      15.215  77.718  68.034  1.00 51.950          H  
ATOM   8532  HA  VAL A 538      12.402  77.507  69.038  1.00 52.630          H  
ATOM   8533  HB  VAL A 538      15.007  76.740  70.454  1.00 73.410          H  
ATOM   8534 1HG1 VAL A 538      13.548  75.977  72.277  1.00 73.410          H  
ATOM   8535 2HG1 VAL A 538      13.366  77.722  72.012  1.00 73.410          H  
ATOM   8536 3HG1 VAL A 538      12.123  76.599  71.410  1.00 73.410          H  
ATOM   8537 1HG2 VAL A 538      14.055  74.459  70.357  1.00 73.410          H  
ATOM   8538 2HG2 VAL A 538      12.651  75.084  69.464  1.00 73.410          H  
ATOM   8539 3HG2 VAL A 538      14.261  75.129  68.733  1.00 73.410          H  
ATOM   8540  N   ASP A 539      14.916  79.440  69.910  1.00 46.160          N  
ATOM   8541  CA  ASP A 539      15.372  80.706  70.422  1.00 47.530          C  
ATOM   8542  C   ASP A 539      16.330  81.317  69.391  1.00 48.090          C  
ATOM   8543  O   ASP A 539      15.986  82.304  68.741  1.00 48.550          O  
ATOM   8544  CB  ASP A 539      15.923  80.551  71.855  1.00 65.990          C  
ATOM   8545  CG  ASP A 539      17.071  79.540  72.044  1.00 65.990          C  
ATOM   8546  OD1 ASP A 539      17.496  78.926  71.080  1.00 65.990          O  
ATOM   8547  OD2 ASP A 539      17.507  79.396  73.150  1.00 65.990          O  
ATOM   8548  H   ASP A 539      15.636  78.806  69.596  1.00 55.390          H  
ATOM   8549  HA  ASP A 539      14.515  81.375  70.495  1.00 57.040          H  
ATOM   8550 1HB  ASP A 539      16.276  81.524  72.199  1.00 79.190          H  
ATOM   8551 2HB  ASP A 539      15.104  80.260  72.514  1.00 79.190          H  
ATOM   8552  N   ASP A 540      17.534  80.775  69.258  1.00 48.060          N  
ATOM   8553  CA  ASP A 540      18.463  81.283  68.264  1.00 48.560          C  
ATOM   8554  C   ASP A 540      18.166  80.567  66.941  1.00 47.590          C  
ATOM   8555  O   ASP A 540      17.345  79.647  66.904  1.00 47.360          O  
ATOM   8556  CB  ASP A 540      19.907  81.050  68.748  1.00 67.780          C  
ATOM   8557  CG  ASP A 540      20.956  81.992  68.138  1.00 67.780          C  
ATOM   8558  OD1 ASP A 540      20.732  82.472  67.045  1.00 67.780          O  
ATOM   8559  OD2 ASP A 540      21.959  82.214  68.763  1.00 67.780          O  
ATOM   8560  H   ASP A 540      17.773  79.970  69.827  1.00 57.670          H  
ATOM   8561  HA  ASP A 540      18.299  82.352  68.125  1.00 58.270          H  
ATOM   8562 1HB  ASP A 540      19.935  81.157  69.835  1.00 81.340          H  
ATOM   8563 2HB  ASP A 540      20.198  80.022  68.525  1.00 81.340          H  
ATOM   8564  N   THR A 541      18.904  80.903  65.891  1.00 47.060          N  
ATOM   8565  CA  THR A 541      18.687  80.347  64.548  1.00 46.130          C  
ATOM   8566  C   THR A 541      19.889  79.593  63.982  1.00 45.660          C  
ATOM   8567  O   THR A 541      19.991  79.382  62.770  1.00 44.690          O  
ATOM   8568  CB  THR A 541      18.309  81.478  63.567  1.00 64.950          C  
ATOM   8569  OG1 THR A 541      19.347  82.467  63.556  1.00 64.950          O  
ATOM   8570  CG2 THR A 541      17.002  82.110  63.983  1.00 64.950          C  
ATOM   8571  H   THR A 541      19.598  81.645  66.025  1.00 56.470          H  
ATOM   8572  HA  THR A 541      17.856  79.646  64.601  1.00 55.360          H  
ATOM   8573  HB  THR A 541      18.197  81.083  62.575  1.00 77.940          H  
ATOM   8574  HG1 THR A 541      20.111  82.116  63.082  1.00 77.940          H  
ATOM   8575 1HG2 THR A 541      16.746  82.902  63.284  1.00 77.940          H  
ATOM   8576 2HG2 THR A 541      16.230  81.356  63.969  1.00 77.940          H  
ATOM   8577 3HG2 THR A 541      17.089  82.526  64.984  1.00 77.940          H  
ATOM   8578  N   LEU A 542      20.797  79.193  64.848  1.00 46.380          N  
ATOM   8579  CA  LEU A 542      22.013  78.521  64.423  1.00 46.100          C  
ATOM   8580  C   LEU A 542      21.780  77.092  63.932  1.00 44.920          C  
ATOM   8581  O   LEU A 542      20.907  76.379  64.432  1.00 44.040          O  
ATOM   8582  CB  LEU A 542      22.997  78.473  65.585  1.00 64.650          C  
ATOM   8583  CG  LEU A 542      23.507  79.803  66.156  1.00 64.650          C  
ATOM   8584  CD1 LEU A 542      24.345  79.496  67.390  1.00 64.650          C  
ATOM   8585  CD2 LEU A 542      24.332  80.558  65.122  1.00 64.650          C  
ATOM   8586  H   LEU A 542      20.629  79.381  65.828  1.00 55.660          H  
ATOM   8587  HA  LEU A 542      22.438  79.083  63.596  1.00 55.320          H  
ATOM   8588 1HB  LEU A 542      22.539  77.918  66.398  1.00 77.580          H  
ATOM   8589 2HB  LEU A 542      23.855  77.941  65.242  1.00 77.580          H  
ATOM   8590  HG  LEU A 542      22.665  80.422  66.459  1.00 77.580          H  
ATOM   8591 1HD1 LEU A 542      24.702  80.432  67.822  1.00 77.580          H  
ATOM   8592 2HD1 LEU A 542      23.734  78.975  68.125  1.00 77.580          H  
ATOM   8593 3HD1 LEU A 542      25.185  78.879  67.119  1.00 77.580          H  
ATOM   8594 1HD2 LEU A 542      24.685  81.490  65.566  1.00 77.580          H  
ATOM   8595 2HD2 LEU A 542      25.180  79.965  64.822  1.00 77.580          H  
ATOM   8596 3HD2 LEU A 542      23.728  80.791  64.253  1.00 77.580          H  
ATOM   8597  N   GLY A 543      22.609  76.677  62.966  1.00 44.970          N  
ATOM   8598  CA  GLY A 543      22.614  75.329  62.391  1.00 43.960          C  
ATOM   8599  C   GLY A 543      23.766  74.519  62.971  1.00 43.980          C  
ATOM   8600  O   GLY A 543      23.793  74.230  64.177  1.00 44.540          O  
ATOM   8601  H   GLY A 543      23.273  77.336  62.585  1.00 53.960          H  
ATOM   8602 1HA  GLY A 543      21.665  74.832  62.595  1.00 52.750          H  
ATOM   8603 2HA  GLY A 543      22.718  75.392  61.305  1.00 52.750          H  
ATOM   8604  N   GLN A 544      24.754  74.182  62.128  1.00 43.400          N  
ATOM   8605  CA  GLN A 544      25.894  73.386  62.593  1.00 43.430          C  
ATOM   8606  C   GLN A 544      26.639  74.120  63.697  1.00 44.040          C  
ATOM   8607  O   GLN A 544      27.173  73.487  64.609  1.00 43.770          O  
ATOM   8608  CB  GLN A 544      26.849  73.019  61.464  1.00 60.790          C  
ATOM   8609  CG  GLN A 544      27.968  72.056  61.903  1.00 60.790          C  
ATOM   8610  CD  GLN A 544      27.461  70.676  62.318  1.00 60.790          C  
ATOM   8611  OE1 GLN A 544      26.733  70.009  61.578  1.00 60.790          O  
ATOM   8612  NE2 GLN A 544      27.854  70.238  63.510  1.00 60.790          N  
ATOM   8613  H   GLN A 544      24.703  74.474  61.137  1.00 52.080          H  
ATOM   8614  HA  GLN A 544      25.522  72.463  63.014  1.00 52.120          H  
ATOM   8615 1HB  GLN A 544      26.289  72.542  60.654  1.00 72.950          H  
ATOM   8616 2HB  GLN A 544      27.304  73.922  61.054  1.00 72.950          H  
ATOM   8617 1HG  GLN A 544      28.652  71.932  61.087  1.00 72.950          H  
ATOM   8618 2HG  GLN A 544      28.494  72.476  62.753  1.00 72.950          H  
ATOM   8619 1HE2 GLN A 544      27.564  69.335  63.838  1.00 72.950          H  
ATOM   8620 2HE2 GLN A 544      28.451  70.808  64.079  1.00 72.950          H  
ATOM   8621  N   VAL A 545      26.670  75.451  63.620  1.00 44.890          N  
ATOM   8622  CA  VAL A 545      27.334  76.259  64.629  1.00 45.630          C  
ATOM   8623  C   VAL A 545      26.658  76.006  65.972  1.00 45.040          C  
ATOM   8624  O   VAL A 545      27.314  75.958  67.009  1.00 45.260          O  
ATOM   8625  CB  VAL A 545      27.249  77.760  64.315  1.00 63.590          C  
ATOM   8626  CG1 VAL A 545      27.818  78.583  65.501  1.00 63.590          C  
ATOM   8627  CG2 VAL A 545      27.993  78.069  63.047  1.00 63.590          C  
ATOM   8628  H   VAL A 545      26.239  75.906  62.826  1.00 53.870          H  
ATOM   8629  HA  VAL A 545      28.382  75.966  64.678  1.00 54.760          H  
ATOM   8630  HB  VAL A 545      26.209  78.027  64.190  1.00 76.300          H  
ATOM   8631 1HG1 VAL A 545      27.737  79.645  65.276  1.00 76.300          H  
ATOM   8632 2HG1 VAL A 545      27.280  78.383  66.415  1.00 76.300          H  
ATOM   8633 3HG1 VAL A 545      28.866  78.324  65.647  1.00 76.300          H  
ATOM   8634 1HG2 VAL A 545      27.909  79.134  62.828  1.00 76.300          H  
ATOM   8635 2HG2 VAL A 545      29.025  77.821  63.175  1.00 76.300          H  
ATOM   8636 3HG2 VAL A 545      27.578  77.497  62.220  1.00 76.300          H  
ATOM   8637  N   GLY A 546      25.332  75.935  65.956  1.00 44.320          N  
ATOM   8638  CA  GLY A 546      24.551  75.721  67.155  1.00 43.720          C  
ATOM   8639  C   GLY A 546      24.952  74.411  67.782  1.00 43.740          C  
ATOM   8640  O   GLY A 546      25.214  74.342  68.986  1.00 43.660          O  
ATOM   8641  H   GLY A 546      24.849  75.963  65.065  1.00 53.180          H  
ATOM   8642 1HA  GLY A 546      24.708  76.536  67.858  1.00 52.460          H  
ATOM   8643 2HA  GLY A 546      23.492  75.697  66.896  1.00 52.460          H  
ATOM   8644  N   ALA A 547      24.981  73.362  66.961  1.00 43.880          N  
ATOM   8645  CA  ALA A 547      25.328  72.037  67.452  1.00 43.960          C  
ATOM   8646  C   ALA A 547      26.719  71.988  68.072  1.00 44.430          C  
ATOM   8647  O   ALA A 547      26.895  71.376  69.133  1.00 44.450          O  
ATOM   8648  CB  ALA A 547      25.265  71.038  66.318  1.00 61.510          C  
ATOM   8649  H   ALA A 547      24.726  73.522  65.980  1.00 52.660          H  
ATOM   8650  HA  ALA A 547      24.605  71.763  68.218  1.00 52.750          H  
ATOM   8651 1HB  ALA A 547      25.496  70.046  66.695  1.00 73.810          H  
ATOM   8652 2HB  ALA A 547      24.268  71.047  65.902  1.00 73.810          H  
ATOM   8653 3HB  ALA A 547      25.985  71.315  65.551  1.00 73.810          H  
ATOM   8654  N   VAL A 548      27.700  72.664  67.466  1.00 44.880          N  
ATOM   8655  CA  VAL A 548      29.028  72.601  68.062  1.00 45.380          C  
ATOM   8656  C   VAL A 548      29.077  73.409  69.358  1.00 45.160          C  
ATOM   8657  O   VAL A 548      29.799  73.053  70.292  1.00 45.380          O  
ATOM   8658  CB  VAL A 548      30.158  73.008  67.097  1.00 63.330          C  
ATOM   8659  CG1 VAL A 548      30.122  72.111  65.875  1.00 63.330          C  
ATOM   8660  CG2 VAL A 548      30.098  74.465  66.757  1.00 63.330          C  
ATOM   8661  H   VAL A 548      27.517  73.137  66.574  1.00 53.860          H  
ATOM   8662  HA  VAL A 548      29.224  71.560  68.313  1.00 54.460          H  
ATOM   8663  HB  VAL A 548      31.065  72.811  67.566  1.00 76.000          H  
ATOM   8664 1HG1 VAL A 548      30.952  72.331  65.238  1.00 76.000          H  
ATOM   8665 2HG1 VAL A 548      30.199  71.073  66.197  1.00 76.000          H  
ATOM   8666 3HG1 VAL A 548      29.195  72.258  65.341  1.00 76.000          H  
ATOM   8667 1HG2 VAL A 548      30.914  74.724  66.128  1.00 76.000          H  
ATOM   8668 2HG2 VAL A 548      29.179  74.650  66.263  1.00 76.000          H  
ATOM   8669 3HG2 VAL A 548      30.170  75.068  67.650  1.00 76.000          H  
ATOM   8670  N   LYS A 549      28.318  74.509  69.450  1.00 44.760          N  
ATOM   8671  CA  LYS A 549      28.329  75.250  70.702  1.00 44.510          C  
ATOM   8672  C   LYS A 549      27.756  74.373  71.822  1.00 44.140          C  
ATOM   8673  O   LYS A 549      28.330  74.289  72.908  1.00 44.180          O  
ATOM   8674  CB  LYS A 549      27.519  76.548  70.577  1.00 62.410          C  
ATOM   8675  CG  LYS A 549      28.125  77.634  69.654  1.00 62.410          C  
ATOM   8676  CD  LYS A 549      29.362  78.299  70.232  1.00 62.410          C  
ATOM   8677  CE  LYS A 549      29.853  79.414  69.311  1.00 62.410          C  
ATOM   8678  NZ  LYS A 549      31.081  80.080  69.842  1.00 62.410          N  
ATOM   8679  H   LYS A 549      27.790  74.847  68.637  1.00 53.710          H  
ATOM   8680  HA  LYS A 549      29.358  75.487  70.957  1.00 53.410          H  
ATOM   8681 1HB  LYS A 549      26.531  76.309  70.180  1.00 74.900          H  
ATOM   8682 2HB  LYS A 549      27.375  76.981  71.565  1.00 74.900          H  
ATOM   8683 1HG  LYS A 549      28.429  77.170  68.729  1.00 74.900          H  
ATOM   8684 2HG  LYS A 549      27.370  78.386  69.426  1.00 74.900          H  
ATOM   8685 1HD  LYS A 549      29.135  78.711  71.216  1.00 74.900          H  
ATOM   8686 2HD  LYS A 549      30.161  77.568  70.334  1.00 74.900          H  
ATOM   8687 1HE  LYS A 549      30.074  78.991  68.331  1.00 74.900          H  
ATOM   8688 2HE  LYS A 549      29.065  80.159  69.203  1.00 74.900          H  
ATOM   8689 1HZ  LYS A 549      31.373  80.809  69.204  1.00 74.900          H  
ATOM   8690 2HZ  LYS A 549      30.882  80.486  70.746  1.00 74.900          H  
ATOM   8691 3HZ  LYS A 549      31.823  79.401  69.935  1.00 74.900          H  
ATOM   8692  N   VAL A 550      26.684  73.633  71.530  1.00 43.840          N  
ATOM   8693  CA  VAL A 550      26.057  72.755  72.520  1.00 43.540          C  
ATOM   8694  C   VAL A 550      27.019  71.676  72.994  1.00 43.940          C  
ATOM   8695  O   VAL A 550      27.087  71.365  74.184  1.00 43.890          O  
ATOM   8696  CB  VAL A 550      24.774  72.103  71.957  1.00 61.080          C  
ATOM   8697  CG1 VAL A 550      24.243  71.011  72.915  1.00 61.080          C  
ATOM   8698  CG2 VAL A 550      23.714  73.178  71.778  1.00 61.080          C  
ATOM   8699  H   VAL A 550      26.258  73.743  70.602  1.00 52.610          H  
ATOM   8700  HA  VAL A 550      25.776  73.363  73.379  1.00 52.250          H  
ATOM   8701  HB  VAL A 550      24.998  71.637  70.995  1.00 73.290          H  
ATOM   8702 1HG1 VAL A 550      23.339  70.575  72.495  1.00 73.290          H  
ATOM   8703 2HG1 VAL A 550      24.984  70.222  73.048  1.00 73.290          H  
ATOM   8704 3HG1 VAL A 550      24.016  71.457  73.884  1.00 73.290          H  
ATOM   8705 1HG2 VAL A 550      22.809  72.733  71.369  1.00 73.290          H  
ATOM   8706 2HG2 VAL A 550      23.492  73.632  72.742  1.00 73.290          H  
ATOM   8707 3HG2 VAL A 550      24.074  73.940  71.102  1.00 73.290          H  
ATOM   8708  N   LYS A 551      27.758  71.105  72.052  1.00 44.410          N  
ATOM   8709  CA  LYS A 551      28.712  70.042  72.315  1.00 44.860          C  
ATOM   8710  C   LYS A 551      30.099  70.524  72.762  1.00 45.150          C  
ATOM   8711  O   LYS A 551      31.001  69.701  72.924  1.00 45.290          O  
ATOM   8712  CB  LYS A 551      28.864  69.189  71.061  1.00 62.620          C  
ATOM   8713  CG  LYS A 551      27.622  68.421  70.661  1.00 62.620          C  
ATOM   8714  CD  LYS A 551      27.878  67.636  69.389  1.00 62.620          C  
ATOM   8715  CE  LYS A 551      26.652  66.859  68.945  1.00 62.620          C  
ATOM   8716  NZ  LYS A 551      26.903  66.114  67.680  1.00 62.620          N  
ATOM   8717  H   LYS A 551      27.605  71.392  71.080  1.00 53.290          H  
ATOM   8718  HA  LYS A 551      28.308  69.422  73.114  1.00 53.830          H  
ATOM   8719 1HB  LYS A 551      29.119  69.839  70.225  1.00 75.150          H  
ATOM   8720 2HB  LYS A 551      29.685  68.484  71.186  1.00 75.150          H  
ATOM   8721 1HG  LYS A 551      27.340  67.740  71.462  1.00 75.150          H  
ATOM   8722 2HG  LYS A 551      26.804  69.121  70.494  1.00 75.150          H  
ATOM   8723 1HD  LYS A 551      28.165  68.334  68.595  1.00 75.150          H  
ATOM   8724 2HD  LYS A 551      28.707  66.945  69.547  1.00 75.150          H  
ATOM   8725 1HE  LYS A 551      26.376  66.152  69.724  1.00 75.150          H  
ATOM   8726 2HE  LYS A 551      25.827  67.555  68.788  1.00 75.150          H  
ATOM   8727 1HZ  LYS A 551      26.069  65.609  67.411  1.00 75.150          H  
ATOM   8728 2HZ  LYS A 551      27.152  66.769  66.950  1.00 75.150          H  
ATOM   8729 3HZ  LYS A 551      27.663  65.461  67.818  1.00 75.150          H  
ATOM   8730  N   GLU A 552      30.282  71.838  72.945  1.00 45.260          N  
ATOM   8731  CA  GLU A 552      31.562  72.430  73.339  1.00 45.530          C  
ATOM   8732  C   GLU A 552      32.724  72.083  72.395  1.00 45.030          C  
ATOM   8733  O   GLU A 552      33.826  71.756  72.845  1.00 45.260          O  
ATOM   8734  CB  GLU A 552      31.938  72.028  74.783  1.00 63.630          C  
ATOM   8735  CG  GLU A 552      30.938  72.484  75.853  1.00 63.630          C  
ATOM   8736  CD  GLU A 552      31.384  72.204  77.291  1.00 63.630          C  
ATOM   8737  OE1 GLU A 552      32.395  71.570  77.483  1.00 63.630          O  
ATOM   8738  OE2 GLU A 552      30.700  72.637  78.190  1.00 63.630          O  
ATOM   8739  H   GLU A 552      29.495  72.482  72.816  1.00 54.310          H  
ATOM   8740  HA  GLU A 552      31.434  73.513  73.317  1.00 54.640          H  
ATOM   8741 1HB  GLU A 552      32.033  70.948  74.857  1.00 76.360          H  
ATOM   8742 2HB  GLU A 552      32.908  72.454  75.036  1.00 76.360          H  
ATOM   8743 1HG  GLU A 552      30.771  73.554  75.738  1.00 76.360          H  
ATOM   8744 2HG  GLU A 552      29.988  71.979  75.671  1.00 76.360          H  
ATOM   8745  N   GLU A 553      32.492  72.204  71.089  1.00 44.400          N  
ATOM   8746  CA  GLU A 553      33.521  71.926  70.089  1.00 43.900          C  
ATOM   8747  C   GLU A 553      33.460  73.014  69.001  1.00 43.980          C  
ATOM   8748  O   GLU A 553      32.532  73.812  69.007  1.00 43.910          O  
ATOM   8749  CB  GLU A 553      33.325  70.497  69.520  1.00 61.660          C  
ATOM   8750  CG  GLU A 553      32.053  70.242  68.737  1.00 61.660          C  
ATOM   8751  CD  GLU A 553      31.926  68.787  68.285  1.00 61.660          C  
ATOM   8752  OE1 GLU A 553      32.839  68.040  68.546  1.00 61.660          O  
ATOM   8753  OE2 GLU A 553      30.931  68.422  67.684  1.00 61.660          O  
ATOM   8754  H   GLU A 553      31.549  72.478  70.792  1.00 53.280          H  
ATOM   8755  HA  GLU A 553      34.488  71.966  70.584  1.00 52.680          H  
ATOM   8756 1HB  GLU A 553      34.142  70.212  68.881  1.00 73.990          H  
ATOM   8757 2HB  GLU A 553      33.317  69.795  70.353  1.00 73.990          H  
ATOM   8758 1HG  GLU A 553      31.194  70.532  69.335  1.00 73.990          H  
ATOM   8759 2HG  GLU A 553      32.088  70.861  67.857  1.00 73.990          H  
ATOM   8760  N   PRO A 554      34.523  73.236  68.211  1.00 44.160          N  
ATOM   8761  CA  PRO A 554      34.549  74.122  67.050  1.00 44.290          C  
ATOM   8762  C   PRO A 554      33.845  73.514  65.844  1.00 43.280          C  
ATOM   8763  O   PRO A 554      33.724  72.295  65.755  1.00 42.560          O  
ATOM   8764  CB  PRO A 554      36.051  74.294  66.801  1.00 66.440          C  
ATOM   8765  CG  PRO A 554      36.671  73.009  67.310  1.00 66.440          C  
ATOM   8766  CD  PRO A 554      35.839  72.624  68.525  1.00 66.440          C  
ATOM   8767  HA  PRO A 554      34.082  75.081  67.318  1.00 53.150          H  
ATOM   8768 1HB  PRO A 554      36.232  74.452  65.724  1.00 79.720          H  
ATOM   8769 2HB  PRO A 554      36.423  75.188  67.325  1.00 79.720          H  
ATOM   8770 1HG  PRO A 554      36.640  72.238  66.522  1.00 79.720          H  
ATOM   8771 2HG  PRO A 554      37.734  73.169  67.554  1.00 79.720          H  
ATOM   8772 1HD  PRO A 554      35.797  71.543  68.570  1.00 79.720          H  
ATOM   8773 2HD  PRO A 554      36.265  73.064  69.440  1.00 79.720          H  
ATOM   8774  N   VAL A 555      33.457  74.351  64.885  1.00 43.280          N  
ATOM   8775  CA  VAL A 555      32.911  73.847  63.624  1.00 42.400          C  
ATOM   8776  C   VAL A 555      33.859  74.112  62.472  1.00 43.080          C  
ATOM   8777  O   VAL A 555      34.347  75.227  62.284  1.00 43.760          O  
ATOM   8778  CB  VAL A 555      31.505  74.443  63.291  1.00 59.710          C  
ATOM   8779  CG1 VAL A 555      31.536  75.946  63.236  1.00 59.710          C  
ATOM   8780  CG2 VAL A 555      30.992  73.874  61.958  1.00 59.710          C  
ATOM   8781  H   VAL A 555      33.570  75.344  65.024  1.00 51.940          H  
ATOM   8782  HA  VAL A 555      32.796  72.765  63.707  1.00 50.880          H  
ATOM   8783  HB  VAL A 555      30.822  74.170  64.043  1.00 71.650          H  
ATOM   8784 1HG1 VAL A 555      30.544  76.285  63.019  1.00 71.650          H  
ATOM   8785 2HG1 VAL A 555      31.856  76.348  64.189  1.00 71.650          H  
ATOM   8786 3HG1 VAL A 555      32.204  76.293  62.456  1.00 71.650          H  
ATOM   8787 1HG2 VAL A 555      29.999  74.275  61.758  1.00 71.650          H  
ATOM   8788 2HG2 VAL A 555      31.653  74.149  61.134  1.00 71.650          H  
ATOM   8789 3HG2 VAL A 555      30.940  72.789  62.026  1.00 71.650          H  
ATOM   8790  N   ASP A 556      34.075  73.077  61.685  1.00 42.870          N  
ATOM   8791  CA  ASP A 556      34.904  73.119  60.503  1.00 43.420          C  
ATOM   8792  C   ASP A 556      34.262  72.266  59.402  1.00 42.390          C  
ATOM   8793  O   ASP A 556      33.170  71.726  59.601  1.00 41.820          O  
ATOM   8794  CB  ASP A 556      36.296  72.630  60.897  1.00 60.570          C  
ATOM   8795  CG  ASP A 556      36.264  71.205  61.505  1.00 60.570          C  
ATOM   8796  OD1 ASP A 556      35.237  70.549  61.388  1.00 60.570          O  
ATOM   8797  OD2 ASP A 556      37.248  70.799  62.085  1.00 60.570          O  
ATOM   8798  H   ASP A 556      33.661  72.189  61.947  1.00 51.440          H  
ATOM   8799  HA  ASP A 556      34.972  74.149  60.151  1.00 52.100          H  
ATOM   8800 1HB  ASP A 556      36.945  72.643  60.029  1.00 72.680          H  
ATOM   8801 2HB  ASP A 556      36.721  73.316  61.629  1.00 72.680          H  
ATOM   8802  N   SER A 557      34.903  72.167  58.227  1.00 42.160          N  
ATOM   8803  CA  SER A 557      34.320  71.408  57.110  1.00 41.140          C  
ATOM   8804  C   SER A 557      34.749  69.944  57.121  1.00 41.320          C  
ATOM   8805  O   SER A 557      35.750  69.595  57.755  1.00 42.350          O  
ATOM   8806  CB  SER A 557      34.707  72.061  55.791  1.00 58.000          C  
ATOM   8807  OG  SER A 557      36.077  71.961  55.559  1.00 58.000          O  
ATOM   8808  H   SER A 557      35.824  72.608  58.087  1.00 50.590          H  
ATOM   8809  HA  SER A 557      33.237  71.449  57.199  1.00 49.370          H  
ATOM   8810 1HB  SER A 557      34.183  71.575  54.981  1.00 69.600          H  
ATOM   8811 2HB  SER A 557      34.407  73.106  55.793  1.00 69.600          H  
ATOM   8812  HG  SER A 557      36.510  72.612  56.151  1.00 69.600          H  
ATOM   8813  N   ASP A 558      34.084  69.087  56.332  1.00 40.340          N  
ATOM   8814  CA  ASP A 558      34.516  67.691  56.255  1.00 40.440          C  
ATOM   8815  C   ASP A 558      35.956  67.610  55.780  1.00 40.880          C  
ATOM   8816  O   ASP A 558      36.729  66.778  56.260  1.00 41.380          O  
ATOM   8817  CB  ASP A 558      33.647  66.879  55.290  1.00 56.580          C  
ATOM   8818  CG  ASP A 558      32.242  66.526  55.805  1.00 56.580          C  
ATOM   8819  OD1 ASP A 558      31.990  66.652  56.977  1.00 56.580          O  
ATOM   8820  OD2 ASP A 558      31.440  66.101  55.000  1.00 56.580          O  
ATOM   8821  H   ASP A 558      33.278  69.391  55.804  1.00 48.410          H  
ATOM   8822  HA  ASP A 558      34.451  67.251  57.251  1.00 48.530          H  
ATOM   8823 1HB  ASP A 558      33.539  67.443  54.356  1.00 67.890          H  
ATOM   8824 2HB  ASP A 558      34.166  65.954  55.037  1.00 67.890          H  
ATOM   8825  N   GLU A 559      36.310  68.499  54.860  1.00 40.770          N  
ATOM   8826  CA  GLU A 559      37.635  68.574  54.282  1.00 41.170          C  
ATOM   8827  C   GLU A 559      38.716  68.966  55.295  1.00 42.590          C  
ATOM   8828  O   GLU A 559      39.898  68.715  55.062  1.00 43.020          O  
ATOM   8829  CB  GLU A 559      37.593  69.520  53.086  1.00 57.480          C  
ATOM   8830  CG  GLU A 559      36.733  68.969  51.922  1.00 57.480          C  
ATOM   8831  CD  GLU A 559      35.232  69.190  52.101  1.00 57.480          C  
ATOM   8832  OE1 GLU A 559      34.850  69.828  53.062  1.00 57.480          O  
ATOM   8833  OE2 GLU A 559      34.479  68.714  51.290  1.00 57.480          O  
ATOM   8834  H   GLU A 559      35.604  69.152  54.508  1.00 48.920          H  
ATOM   8835  HA  GLU A 559      37.888  67.586  53.905  1.00 49.400          H  
ATOM   8836 1HB  GLU A 559      37.186  70.484  53.396  1.00 68.970          H  
ATOM   8837 2HB  GLU A 559      38.604  69.690  52.717  1.00 68.970          H  
ATOM   8838 1HG  GLU A 559      37.051  69.441  50.993  1.00 68.970          H  
ATOM   8839 2HG  GLU A 559      36.925  67.898  51.835  1.00 68.970          H  
ATOM   8840  N   ASP A 560      38.329  69.579  56.419  1.00 43.320          N  
ATOM   8841  CA  ASP A 560      39.310  69.955  57.415  1.00 44.680          C  
ATOM   8842  C   ASP A 560      39.456  68.764  58.341  1.00 44.940          C  
ATOM   8843  O   ASP A 560      40.552  68.393  58.755  1.00 45.860          O  
ATOM   8844  CB  ASP A 560      38.851  71.170  58.226  1.00 62.010          C  
ATOM   8845  CG  ASP A 560      38.690  72.462  57.403  1.00 62.010          C  
ATOM   8846  OD1 ASP A 560      39.628  72.870  56.751  1.00 62.010          O  
ATOM   8847  OD2 ASP A 560      37.598  73.061  57.469  1.00 62.010          O  
ATOM   8848  H   ASP A 560      37.342  69.745  56.605  1.00 51.980          H  
ATOM   8849  HA  ASP A 560      40.263  70.166  56.932  1.00 53.620          H  
ATOM   8850 1HB  ASP A 560      37.890  70.929  58.687  1.00 74.410          H  
ATOM   8851 2HB  ASP A 560      39.556  71.353  59.036  1.00 74.410          H  
ATOM   8852  N   ALA A 561      38.340  68.086  58.607  1.00 44.160          N  
ATOM   8853  CA  ALA A 561      38.355  66.922  59.484  1.00 44.350          C  
ATOM   8854  C   ALA A 561      39.287  65.847  58.917  1.00 43.920          C  
ATOM   8855  O   ALA A 561      40.047  65.212  59.661  1.00 44.540          O  
ATOM   8856  CB  ALA A 561      36.949  66.372  59.644  1.00 62.010          C  
ATOM   8857  H   ALA A 561      37.448  68.449  58.255  1.00 52.990          H  
ATOM   8858  HA  ALA A 561      38.733  67.233  60.457  1.00 53.220          H  
ATOM   8859 1HB  ALA A 561      36.967  65.516  60.315  1.00 74.420          H  
ATOM   8860 2HB  ALA A 561      36.313  67.152  60.053  1.00 74.420          H  
ATOM   8861 3HB  ALA A 561      36.564  66.063  58.675  1.00 74.420          H  
ATOM   8862  N   GLN A 562      39.277  65.735  57.580  1.00 42.910          N  
ATOM   8863  CA  GLN A 562      40.063  64.778  56.799  1.00 42.370          C  
ATOM   8864  C   GLN A 562      41.568  64.957  56.947  1.00 43.180          C  
ATOM   8865  O   GLN A 562      42.330  64.047  56.634  1.00 43.200          O  
ATOM   8866  CB  GLN A 562      39.668  64.836  55.321  1.00 59.530          C  
ATOM   8867  CG  GLN A 562      38.286  64.247  55.033  1.00 59.530          C  
ATOM   8868  CD  GLN A 562      37.817  64.465  53.600  1.00 59.530          C  
ATOM   8869  OE1 GLN A 562      38.368  65.291  52.864  1.00 59.530          O  
ATOM   8870  NE2 GLN A 562      36.792  63.726  53.197  1.00 59.530          N  
ATOM   8871  H   GLN A 562      38.598  66.316  57.074  1.00 51.490          H  
ATOM   8872  HA  GLN A 562      39.814  63.782  57.156  1.00 50.840          H  
ATOM   8873 1HB  GLN A 562      39.673  65.876  54.989  1.00 71.440          H  
ATOM   8874 2HB  GLN A 562      40.398  64.293  54.725  1.00 71.440          H  
ATOM   8875 1HG  GLN A 562      38.360  63.166  55.191  1.00 71.440          H  
ATOM   8876 2HG  GLN A 562      37.560  64.648  55.713  1.00 71.440          H  
ATOM   8877 1HE2 GLN A 562      36.436  63.829  52.267  1.00 71.440          H  
ATOM   8878 2HE2 GLN A 562      36.373  63.064  53.824  1.00 71.440          H  
ATOM   8879  N   ILE A 563      42.011  66.113  57.424  1.00 43.900          N  
ATOM   8880  CA  ILE A 563      43.429  66.386  57.581  1.00 44.720          C  
ATOM   8881  C   ILE A 563      44.070  65.370  58.512  1.00 45.560          C  
ATOM   8882  O   ILE A 563      45.230  65.008  58.321  1.00 45.980          O  
ATOM   8883  CB  ILE A 563      43.690  67.822  58.090  1.00 62.280          C  
ATOM   8884  CG1 ILE A 563      43.299  68.828  56.970  1.00 62.280          C  
ATOM   8885  CG2 ILE A 563      45.183  67.990  58.498  1.00 62.280          C  
ATOM   8886  CD1 ILE A 563      43.218  70.282  57.414  1.00 62.280          C  
ATOM   8887  H   ILE A 563      41.344  66.828  57.724  1.00 52.680          H  
ATOM   8888  HA  ILE A 563      43.902  66.293  56.607  1.00 53.660          H  
ATOM   8889  HB  ILE A 563      43.053  68.024  58.950  1.00 74.740          H  
ATOM   8890 1HG1 ILE A 563      44.024  68.753  56.163  1.00 74.740          H  
ATOM   8891 2HG1 ILE A 563      42.319  68.544  56.578  1.00 74.740          H  
ATOM   8892 1HG2 ILE A 563      45.361  68.996  58.853  1.00 74.740          H  
ATOM   8893 2HG2 ILE A 563      45.442  67.299  59.290  1.00 74.740          H  
ATOM   8894 3HG2 ILE A 563      45.818  67.793  57.633  1.00 74.740          H  
ATOM   8895 1HD1 ILE A 563      42.923  70.900  56.564  1.00 74.740          H  
ATOM   8896 2HD1 ILE A 563      42.469  70.374  58.204  1.00 74.740          H  
ATOM   8897 3HD1 ILE A 563      44.175  70.625  57.784  1.00 74.740          H  
ATOM   8898  N   GLN A 564      43.360  64.963  59.565  1.00 45.840          N  
ATOM   8899  CA  GLN A 564      43.935  64.041  60.530  1.00 46.690          C  
ATOM   8900  C   GLN A 564      43.689  62.565  60.199  1.00 46.090          C  
ATOM   8901  O   GLN A 564      43.988  61.700  61.027  1.00 46.690          O  
ATOM   8902  CB  GLN A 564      43.390  64.328  61.928  1.00 65.030          C  
ATOM   8903  CG  GLN A 564      43.676  65.731  62.454  1.00 65.030          C  
ATOM   8904  CD  GLN A 564      45.144  66.052  62.521  1.00 65.030          C  
ATOM   8905  OE1 GLN A 564      45.957  65.231  62.950  1.00 65.030          O  
ATOM   8906  NE2 GLN A 564      45.495  67.263  62.112  1.00 65.030          N  
ATOM   8907  H   GLN A 564      42.384  65.258  59.690  1.00 55.010          H  
ATOM   8908  HA  GLN A 564      45.013  64.193  60.541  1.00 56.030          H  
ATOM   8909 1HB  GLN A 564      42.307  64.184  61.924  1.00 78.030          H  
ATOM   8910 2HB  GLN A 564      43.810  63.614  62.635  1.00 78.030          H  
ATOM   8911 1HG  GLN A 564      43.199  66.455  61.791  1.00 78.030          H  
ATOM   8912 2HG  GLN A 564      43.265  65.815  63.457  1.00 78.030          H  
ATOM   8913 1HE2 GLN A 564      46.457  67.541  62.135  1.00 78.030          H  
ATOM   8914 2HE2 GLN A 564      44.795  67.908  61.794  1.00 78.030          H  
ATOM   8915  N   GLU A 565      43.094  62.265  59.044  1.00 44.910          N  
ATOM   8916  CA  GLU A 565      42.825  60.880  58.689  1.00 44.270          C  
ATOM   8917  C   GLU A 565      44.005  60.236  57.978  1.00 44.180          C  
ATOM   8918  O   GLU A 565      44.808  60.902  57.325  1.00 44.220          O  
ATOM   8919  CB  GLU A 565      41.571  60.766  57.817  1.00 62.230          C  
ATOM   8920  CG  GLU A 565      40.262  61.123  58.521  1.00 62.230          C  
ATOM   8921  CD  GLU A 565      39.064  60.967  57.612  1.00 62.230          C  
ATOM   8922  OE1 GLU A 565      39.271  60.897  56.425  1.00 62.230          O  
ATOM   8923  OE2 GLU A 565      37.959  60.905  58.098  1.00 62.230          O  
ATOM   8924  H   GLU A 565      42.870  62.996  58.363  1.00 53.890          H  
ATOM   8925  HA  GLU A 565      42.644  60.321  59.605  1.00 53.120          H  
ATOM   8926 1HB  GLU A 565      41.672  61.434  56.960  1.00 74.680          H  
ATOM   8927 2HB  GLU A 565      41.486  59.748  57.430  1.00 74.680          H  
ATOM   8928 1HG  GLU A 565      40.138  60.477  59.388  1.00 74.680          H  
ATOM   8929 2HG  GLU A 565      40.322  62.153  58.878  1.00 74.680          H  
ATOM   8930  N   MET A 566      44.107  58.922  58.109  1.00 44.050          N  
ATOM   8931  CA  MET A 566      45.120  58.141  57.413  1.00 43.970          C  
ATOM   8932  C   MET A 566      44.438  57.279  56.378  1.00 43.880          C  
ATOM   8933  O   MET A 566      43.265  56.941  56.541  1.00 43.460          O  
ATOM   8934  CB  MET A 566      45.900  57.285  58.397  1.00 61.590          C  
ATOM   8935  CG  MET A 566      46.685  58.090  59.423  1.00 61.590          C  
ATOM   8936  SD  MET A 566      47.606  57.060  60.593  1.00 61.590          S  
ATOM   8937  CE  MET A 566      48.964  56.443  59.589  1.00 61.590          C  
ATOM   8938  H   MET A 566      43.431  58.442  58.686  1.00 52.860          H  
ATOM   8939  HA  MET A 566      45.804  58.812  56.891  1.00 52.760          H  
ATOM   8940 1HB  MET A 566      45.214  56.630  58.930  1.00 73.910          H  
ATOM   8941 2HB  MET A 566      46.584  56.652  57.839  1.00 73.910          H  
ATOM   8942 1HG  MET A 566      47.386  58.742  58.904  1.00 73.910          H  
ATOM   8943 2HG  MET A 566      45.997  58.724  59.987  1.00 73.910          H  
ATOM   8944 1HE  MET A 566      49.603  55.805  60.201  1.00 73.910          H  
ATOM   8945 2HE  MET A 566      48.579  55.865  58.752  1.00 73.910          H  
ATOM   8946 3HE  MET A 566      49.550  57.283  59.213  1.00 73.910          H  
ATOM   8947  N   GLU A 567      45.150  56.924  55.318  1.00 44.290          N  
ATOM   8948  CA  GLU A 567      44.600  56.032  54.313  1.00 44.240          C  
ATOM   8949  C   GLU A 567      44.284  54.669  54.915  1.00 44.490          C  
ATOM   8950  O   GLU A 567      45.078  54.129  55.692  1.00 45.090          O  
ATOM   8951  CB  GLU A 567      45.593  55.884  53.160  1.00 61.960          C  
ATOM   8952  CG  GLU A 567      45.872  57.192  52.418  1.00 61.960          C  
ATOM   8953  CD  GLU A 567      46.949  58.026  53.079  1.00 61.960          C  
ATOM   8954  OE1 GLU A 567      47.418  57.634  54.133  1.00 61.960          O  
ATOM   8955  OE2 GLU A 567      47.290  59.050  52.550  1.00 61.960          O  
ATOM   8956  H   GLU A 567      46.111  57.260  55.204  1.00 53.150          H  
ATOM   8957  HA  GLU A 567      43.674  56.462  53.934  1.00 53.090          H  
ATOM   8958 1HB  GLU A 567      46.537  55.491  53.537  1.00 74.350          H  
ATOM   8959 2HB  GLU A 567      45.205  55.162  52.440  1.00 74.350          H  
ATOM   8960 1HG  GLU A 567      46.180  56.961  51.399  1.00 74.350          H  
ATOM   8961 2HG  GLU A 567      44.950  57.770  52.369  1.00 74.350          H  
ATOM   8962  N   SER A 568      43.137  54.110  54.541  1.00 44.090          N  
ATOM   8963  CA  SER A 568      42.731  52.786  54.989  1.00 44.280          C  
ATOM   8964  C   SER A 568      43.670  51.719  54.447  1.00 44.990          C  
ATOM   8965  O   SER A 568      44.121  51.808  53.302  1.00 45.360          O  
ATOM   8966  CB  SER A 568      41.307  52.521  54.538  1.00 61.920          C  
ATOM   8967  OG  SER A 568      40.424  53.422  55.157  1.00 61.920          O  
ATOM   8968  H   SER A 568      42.513  54.618  53.931  1.00 52.910          H  
ATOM   8969  HA  SER A 568      42.768  52.763  56.078  1.00 53.140          H  
ATOM   8970 1HB  SER A 568      41.239  52.627  53.454  1.00 74.300          H  
ATOM   8971 2HB  SER A 568      41.032  51.508  54.779  1.00 74.300          H  
ATOM   8972  HG  SER A 568      39.536  53.314  54.729  1.00 74.300          H  
ATOM   8973  N   GLY A 569      43.960  50.696  55.251  1.00 45.200          N  
ATOM   8974  CA  GLY A 569      44.801  49.606  54.773  1.00 45.860          C  
ATOM   8975  C   GLY A 569      43.951  48.545  54.103  1.00 45.450          C  
ATOM   8976  O   GLY A 569      42.722  48.597  54.155  1.00 44.650          O  
ATOM   8977  H   GLY A 569      43.587  50.674  56.188  1.00 54.240          H  
ATOM   8978 1HA  GLY A 569      45.543  49.985  54.070  1.00 55.030          H  
ATOM   8979 2HA  GLY A 569      45.346  49.167  55.609  1.00 55.030          H  
ATOM   8980  N   GLU A 570      44.590  47.505  53.577  1.00 46.020          N  
ATOM   8981  CA  GLU A 570      43.884  46.435  52.878  1.00 45.760          C  
ATOM   8982  C   GLU A 570      42.853  45.744  53.753  1.00 45.170          C  
ATOM   8983  O   GLU A 570      41.774  45.367  53.272  1.00 44.670          O  
ATOM   8984  CB  GLU A 570      44.891  45.417  52.339  1.00 64.170          C  
ATOM   8985  CG  GLU A 570      45.809  45.969  51.234  1.00 64.170          C  
ATOM   8986  CD  GLU A 570      46.983  46.757  51.772  1.00 64.170          C  
ATOM   8987  OE1 GLU A 570      47.068  46.890  52.976  1.00 64.170          O  
ATOM   8988  OE2 GLU A 570      47.776  47.228  50.999  1.00 64.170          O  
ATOM   8989  H   GLU A 570      45.613  47.477  53.606  1.00 55.220          H  
ATOM   8990  HA  GLU A 570      43.363  46.876  52.030  1.00 54.910          H  
ATOM   8991 1HB  GLU A 570      45.513  45.048  53.155  1.00 77.000          H  
ATOM   8992 2HB  GLU A 570      44.356  44.566  51.928  1.00 77.000          H  
ATOM   8993 1HG  GLU A 570      46.185  45.135  50.641  1.00 77.000          H  
ATOM   8994 2HG  GLU A 570      45.220  46.609  50.577  1.00 77.000          H  
ATOM   8995  N   GLN A 571      43.124  45.660  55.056  1.00 45.210          N  
ATOM   8996  CA  GLN A 571      42.212  44.998  55.968  1.00 44.720          C  
ATOM   8997  C   GLN A 571      40.833  45.640  55.968  1.00 43.800          C  
ATOM   8998  O   GLN A 571      39.869  45.007  56.388  1.00 43.280          O  
ATOM   8999  CB  GLN A 571      42.786  44.973  57.393  1.00 62.800          C  
ATOM   9000  CG  GLN A 571      42.969  46.346  58.076  1.00 62.800          C  
ATOM   9001  CD  GLN A 571      44.311  46.970  57.795  1.00 62.800          C  
ATOM   9002  OE1 GLN A 571      44.909  46.775  56.725  1.00 62.800          O  
ATOM   9003  NE2 GLN A 571      44.808  47.731  58.762  1.00 62.800          N  
ATOM   9004  H   GLN A 571      44.022  46.003  55.408  1.00 54.250          H  
ATOM   9005  HA  GLN A 571      42.100  43.967  55.643  1.00 53.660          H  
ATOM   9006 1HB  GLN A 571      42.132  44.378  58.030  1.00 75.360          H  
ATOM   9007 2HB  GLN A 571      43.758  44.479  57.378  1.00 75.360          H  
ATOM   9008 1HG  GLN A 571      42.212  47.043  57.754  1.00 75.360          H  
ATOM   9009 2HG  GLN A 571      42.892  46.200  59.153  1.00 75.360          H  
ATOM   9010 1HE2 GLN A 571      45.699  48.173  58.651  1.00 75.360          H  
ATOM   9011 2HE2 GLN A 571      44.294  47.861  59.614  1.00 75.360          H  
ATOM   9012  N   ALA A 572      40.731  46.905  55.552  1.00 43.580          N  
ATOM   9013  CA  ALA A 572      39.456  47.584  55.510  1.00 42.690          C  
ATOM   9014  C   ALA A 572      38.541  46.912  54.516  1.00 42.240          C  
ATOM   9015  O   ALA A 572      37.339  46.777  54.750  1.00 41.430          O  
ATOM   9016  CB  ALA A 572      39.657  49.027  55.124  1.00 60.120          C  
ATOM   9017  H   ALA A 572      41.557  47.395  55.197  1.00 52.300          H  
ATOM   9018  HA  ALA A 572      38.997  47.529  56.491  1.00 51.230          H  
ATOM   9019 1HB  ALA A 572      38.707  49.541  55.090  1.00 72.150          H  
ATOM   9020 2HB  ALA A 572      40.306  49.502  55.850  1.00 72.150          H  
ATOM   9021 3HB  ALA A 572      40.123  49.075  54.136  1.00 72.150          H  
ATOM   9022  N   ALA A 573      39.116  46.491  53.389  1.00 42.770          N  
ATOM   9023  CA  ALA A 573      38.348  45.878  52.333  1.00 42.460          C  
ATOM   9024  C   ALA A 573      37.873  44.518  52.769  1.00 42.270          C  
ATOM   9025  O   ALA A 573      36.740  44.108  52.487  1.00 41.950          O  
ATOM   9026  CB  ALA A 573      39.185  45.766  51.074  1.00 59.570          C  
ATOM   9027  H   ALA A 573      40.128  46.553  53.277  1.00 51.320          H  
ATOM   9028  HA  ALA A 573      37.479  46.503  52.153  1.00 50.950          H  
ATOM   9029 1HB  ALA A 573      38.607  45.314  50.275  1.00 71.480          H  
ATOM   9030 2HB  ALA A 573      39.501  46.756  50.776  1.00 71.480          H  
ATOM   9031 3HB  ALA A 573      40.060  45.148  51.273  1.00 71.480          H  
ATOM   9032  N   PHE A 574      38.754  43.819  53.473  1.00 42.500          N  
ATOM   9033  CA  PHE A 574      38.438  42.476  53.909  1.00 42.380          C  
ATOM   9034  C   PHE A 574      37.388  42.488  55.009  1.00 41.700          C  
ATOM   9035  O   PHE A 574      36.501  41.637  55.021  1.00 40.990          O  
ATOM   9036  CB  PHE A 574      39.703  41.749  54.341  1.00 59.380          C  
ATOM   9037  CG  PHE A 574      40.577  41.390  53.164  1.00 59.380          C  
ATOM   9038  CD1 PHE A 574      41.719  42.125  52.864  1.00 59.380          C  
ATOM   9039  CD2 PHE A 574      40.241  40.326  52.337  1.00 59.380          C  
ATOM   9040  CE1 PHE A 574      42.498  41.806  51.777  1.00 59.380          C  
ATOM   9041  CE2 PHE A 574      41.023  40.005  51.249  1.00 59.380          C  
ATOM   9042  CZ  PHE A 574      42.152  40.746  50.969  1.00 59.380          C  
ATOM   9043  H   PHE A 574      39.676  44.234  53.639  1.00 51.000          H  
ATOM   9044  HA  PHE A 574      38.019  41.936  53.060  1.00 50.860          H  
ATOM   9045 1HB  PHE A 574      40.272  42.379  55.022  1.00 71.260          H  
ATOM   9046 2HB  PHE A 574      39.440  40.837  54.872  1.00 71.260          H  
ATOM   9047  HD1 PHE A 574      41.996  42.960  53.490  1.00 71.260          H  
ATOM   9048  HD2 PHE A 574      39.344  39.741  52.553  1.00 71.260          H  
ATOM   9049  HE1 PHE A 574      43.388  42.394  51.556  1.00 71.260          H  
ATOM   9050  HE2 PHE A 574      40.747  39.167  50.607  1.00 71.260          H  
ATOM   9051  HZ  PHE A 574      42.770  40.493  50.107  1.00 71.260          H  
ATOM   9052  N   MET A 575      37.472  43.454  55.928  1.00 41.930          N  
ATOM   9053  CA  MET A 575      36.475  43.578  56.982  1.00 41.320          C  
ATOM   9054  C   MET A 575      35.108  43.991  56.436  1.00 40.980          C  
ATOM   9055  O   MET A 575      34.083  43.541  56.951  1.00 41.240          O  
ATOM   9056  CB  MET A 575      36.945  44.571  58.032  1.00 58.090          C  
ATOM   9057  CG  MET A 575      38.078  44.077  58.917  1.00 58.090          C  
ATOM   9058  SD  MET A 575      38.467  45.215  60.264  1.00 58.090          S  
ATOM   9059  CE  MET A 575      39.343  46.517  59.389  1.00 58.090          C  
ATOM   9060  H   MET A 575      38.256  44.110  55.910  1.00 50.320          H  
ATOM   9061  HA  MET A 575      36.358  42.604  57.455  1.00 49.580          H  
ATOM   9062 1HB  MET A 575      37.299  45.456  57.518  1.00 69.710          H  
ATOM   9063 2HB  MET A 575      36.108  44.861  58.665  1.00 69.710          H  
ATOM   9064 1HG  MET A 575      37.788  43.122  59.351  1.00 69.710          H  
ATOM   9065 2HG  MET A 575      38.970  43.912  58.332  1.00 69.710          H  
ATOM   9066 1HE  MET A 575      39.661  47.283  60.094  1.00 69.710          H  
ATOM   9067 2HE  MET A 575      40.208  46.094  58.899  1.00 69.710          H  
ATOM   9068 3HE  MET A 575      38.698  46.959  58.655  1.00 69.710          H  
ATOM   9069  N   GLN A 576      35.088  44.865  55.419  1.00 40.410          N  
ATOM   9070  CA  GLN A 576      33.849  45.331  54.807  1.00 40.080          C  
ATOM   9071  C   GLN A 576      33.142  44.333  53.880  1.00 39.900          C  
ATOM   9072  O   GLN A 576      31.911  44.246  53.899  1.00 39.870          O  
ATOM   9073  CB  GLN A 576      34.115  46.611  54.044  1.00 56.240          C  
ATOM   9074  CG  GLN A 576      32.928  47.292  53.479  1.00 56.240          C  
ATOM   9075  CD  GLN A 576      31.922  47.755  54.509  1.00 56.240          C  
ATOM   9076  OE1 GLN A 576      32.277  48.173  55.611  1.00 56.240          O  
ATOM   9077  NE2 GLN A 576      30.650  47.703  54.138  1.00 56.240          N  
ATOM   9078  H   GLN A 576      35.968  45.267  55.080  1.00 48.490          H  
ATOM   9079  HA  GLN A 576      33.162  45.564  55.619  1.00 48.100          H  
ATOM   9080 1HB  GLN A 576      34.588  47.306  54.679  1.00 67.490          H  
ATOM   9081 2HB  GLN A 576      34.809  46.410  53.231  1.00 67.490          H  
ATOM   9082 1HG  GLN A 576      33.324  48.164  53.033  1.00 67.490          H  
ATOM   9083 2HG  GLN A 576      32.435  46.668  52.736  1.00 67.490          H  
ATOM   9084 1HE2 GLN A 576      29.930  48.016  54.763  1.00 67.490          H  
ATOM   9085 2HE2 GLN A 576      30.415  47.374  53.223  1.00 67.490          H  
ATOM   9086  N   GLN A 577      33.894  43.545  53.095  1.00 39.770          N  
ATOM   9087  CA  GLN A 577      33.281  42.660  52.099  1.00 39.560          C  
ATOM   9088  C   GLN A 577      32.193  41.683  52.605  1.00 38.770          C  
ATOM   9089  O   GLN A 577      31.224  41.479  51.876  1.00 37.620          O  
ATOM   9090  CB  GLN A 577      34.341  41.883  51.301  1.00 55.470          C  
ATOM   9091  CG  GLN A 577      33.736  41.065  50.129  1.00 55.470          C  
ATOM   9092  CD  GLN A 577      34.772  40.360  49.283  1.00 55.470          C  
ATOM   9093  OE1 GLN A 577      35.726  39.805  49.844  1.00 55.470          O  
ATOM   9094  NE2 GLN A 577      34.612  40.359  47.946  1.00 55.470          N  
ATOM   9095  H   GLN A 577      34.918  43.639  53.103  1.00 47.720          H  
ATOM   9096  HA  GLN A 577      32.791  43.309  51.373  1.00 47.470          H  
ATOM   9097 1HB  GLN A 577      35.067  42.587  50.883  1.00 66.560          H  
ATOM   9098 2HB  GLN A 577      34.888  41.207  51.953  1.00 66.560          H  
ATOM   9099 1HG  GLN A 577      33.089  40.297  50.538  1.00 66.560          H  
ATOM   9100 2HG  GLN A 577      33.162  41.737  49.484  1.00 66.560          H  
ATOM   9101 1HE2 GLN A 577      35.291  39.904  47.370  1.00 66.560          H  
ATOM   9102 2HE2 GLN A 577      33.820  40.831  47.488  1.00 66.560          H  
ATOM   9103  N   PRO A 578      32.233  41.094  53.826  1.00 39.410          N  
ATOM   9104  CA  PRO A 578      31.227  40.175  54.333  1.00 38.880          C  
ATOM   9105  C   PRO A 578      29.815  40.764  54.292  1.00 38.350          C  
ATOM   9106  O   PRO A 578      28.861  39.989  54.329  1.00 37.580          O  
ATOM   9107  CB  PRO A 578      31.706  39.894  55.760  1.00 58.320          C  
ATOM   9108  CG  PRO A 578      33.198  40.091  55.682  1.00 58.320          C  
ATOM   9109  CD  PRO A 578      33.391  41.216  54.709  1.00 58.320          C  
ATOM   9110  HA  PRO A 578      31.266  39.253  53.734  1.00 46.660          H  
ATOM   9111 1HB  PRO A 578      31.226  40.591  56.465  1.00 69.980          H  
ATOM   9112 2HB  PRO A 578      31.419  38.874  56.068  1.00 69.980          H  
ATOM   9113 1HG  PRO A 578      33.603  40.350  56.674  1.00 69.980          H  
ATOM   9114 2HG  PRO A 578      33.695  39.166  55.366  1.00 69.980          H  
ATOM   9115 1HD  PRO A 578      33.342  42.108  55.269  1.00 69.980          H  
ATOM   9116 2HD  PRO A 578      34.326  41.096  54.173  1.00 69.980          H  
ATOM   9117  N   PHE A 579      29.686  42.117  54.199  1.00 38.780          N  
ATOM   9118  CA  PHE A 579      28.439  42.904  54.085  1.00 38.360          C  
ATOM   9119  C   PHE A 579      27.406  42.231  53.165  1.00 37.130          C  
ATOM   9120  O   PHE A 579      26.183  42.401  53.313  1.00 36.830          O  
ATOM   9121  CB  PHE A 579      28.794  44.284  53.540  1.00 53.870          C  
ATOM   9122  CG  PHE A 579      27.666  45.219  53.346  1.00 53.870          C  
ATOM   9123  CD1 PHE A 579      27.150  45.923  54.419  1.00 53.870          C  
ATOM   9124  CD2 PHE A 579      27.119  45.416  52.086  1.00 53.870          C  
ATOM   9125  CE1 PHE A 579      26.120  46.807  54.244  1.00 53.870          C  
ATOM   9126  CE2 PHE A 579      26.084  46.300  51.911  1.00 53.870          C  
ATOM   9127  CZ  PHE A 579      25.586  46.998  52.990  1.00 53.870          C  
ATOM   9128  H   PHE A 579      30.536  42.692  54.170  1.00 46.540          H  
ATOM   9129  HA  PHE A 579      28.003  43.006  55.080  1.00 46.030          H  
ATOM   9130 1HB  PHE A 579      29.503  44.756  54.219  1.00 64.650          H  
ATOM   9131 2HB  PHE A 579      29.310  44.167  52.585  1.00 64.650          H  
ATOM   9132  HD1 PHE A 579      27.579  45.771  55.409  1.00 64.650          H  
ATOM   9133  HD2 PHE A 579      27.521  44.860  51.233  1.00 64.650          H  
ATOM   9134  HE1 PHE A 579      25.723  47.359  55.096  1.00 64.650          H  
ATOM   9135  HE2 PHE A 579      25.653  46.451  50.925  1.00 64.650          H  
ATOM   9136  HZ  PHE A 579      24.765  47.698  52.850  1.00 64.650          H  
ATOM   9137  N   LEU A 580      27.942  41.510  52.181  1.00 36.400          N  
ATOM   9138  CA  LEU A 580      27.236  40.814  51.138  1.00 35.180          C  
ATOM   9139  C   LEU A 580      26.273  39.751  51.686  1.00 34.110          C  
ATOM   9140  O   LEU A 580      25.235  39.464  51.064  1.00 33.050          O  
ATOM   9141  CB  LEU A 580      28.302  40.118  50.296  1.00 49.740          C  
ATOM   9142  CG  LEU A 580      29.240  41.009  49.502  1.00 49.740          C  
ATOM   9143  CD1 LEU A 580      30.386  40.171  49.021  1.00 49.740          C  
ATOM   9144  CD2 LEU A 580      28.536  41.598  48.341  1.00 49.740          C  
ATOM   9145  H   LEU A 580      28.966  41.455  52.175  1.00 43.680          H  
ATOM   9146  HA  LEU A 580      26.673  41.539  50.564  1.00 42.220          H  
ATOM   9147 1HB  LEU A 580      28.906  39.495  50.954  1.00 59.690          H  
ATOM   9148 2HB  LEU A 580      27.807  39.485  49.579  1.00 59.690          H  
ATOM   9149  HG  LEU A 580      29.622  41.810  50.122  1.00 59.690          H  
ATOM   9150 1HD1 LEU A 580      31.069  40.790  48.450  1.00 59.690          H  
ATOM   9151 2HD1 LEU A 580      30.901  39.753  49.877  1.00 59.690          H  
ATOM   9152 3HD1 LEU A 580      30.026  39.380  48.419  1.00 59.690          H  
ATOM   9153 1HD2 LEU A 580      29.245  42.184  47.814  1.00 59.690          H  
ATOM   9154 2HD2 LEU A 580      28.151  40.817  47.691  1.00 59.690          H  
ATOM   9155 3HD2 LEU A 580      27.732  42.221  48.675  1.00 59.690          H  
ATOM   9156  N   GLU A 581      26.600  39.093  52.805  1.00 34.390          N  
ATOM   9157  CA  GLU A 581      25.642  38.111  53.301  1.00 33.420          C  
ATOM   9158  C   GLU A 581      24.519  38.790  54.126  1.00 33.050          C  
ATOM   9159  O   GLU A 581      23.343  38.605  53.792  1.00 31.930          O  
ATOM   9160  CB  GLU A 581      26.320  36.931  54.022  1.00 47.180          C  
ATOM   9161  CG  GLU A 581      27.084  35.996  53.097  1.00 47.180          C  
ATOM   9162  CD  GLU A 581      27.749  34.859  53.837  1.00 47.180          C  
ATOM   9163  OE1 GLU A 581      27.691  34.853  55.044  1.00 47.180          O  
ATOM   9164  OE2 GLU A 581      28.308  34.001  53.197  1.00 47.180          O  
ATOM   9165  H   GLU A 581      27.471  39.302  53.310  1.00 41.270          H  
ATOM   9166  HA  GLU A 581      25.159  37.657  52.438  1.00 40.100          H  
ATOM   9167 1HB  GLU A 581      27.061  37.268  54.714  1.00 56.610          H  
ATOM   9168 2HB  GLU A 581      25.582  36.351  54.573  1.00 56.610          H  
ATOM   9169 1HG  GLU A 581      26.390  35.581  52.368  1.00 56.610          H  
ATOM   9170 2HG  GLU A 581      27.837  36.569  52.556  1.00 56.610          H  
ATOM   9171  N   PRO A 582      24.801  39.653  55.143  1.00 33.960          N  
ATOM   9172  CA  PRO A 582      23.801  40.351  55.933  1.00 33.750          C  
ATOM   9173  C   PRO A 582      22.818  41.165  55.101  1.00 32.800          C  
ATOM   9174  O   PRO A 582      21.674  41.335  55.530  1.00 32.690          O  
ATOM   9175  CB  PRO A 582      24.646  41.262  56.826  1.00 50.620          C  
ATOM   9176  CG  PRO A 582      25.941  40.540  56.967  1.00 50.620          C  
ATOM   9177  CD  PRO A 582      26.164  39.886  55.633  1.00 50.620          C  
ATOM   9178  HA  PRO A 582      23.259  39.614  56.543  1.00 40.500          H  
ATOM   9179 1HB  PRO A 582      24.769  42.244  56.339  1.00 60.750          H  
ATOM   9180 2HB  PRO A 582      24.134  41.437  57.783  1.00 60.750          H  
ATOM   9181 1HG  PRO A 582      26.746  41.246  57.216  1.00 60.750          H  
ATOM   9182 2HG  PRO A 582      25.887  39.814  57.791  1.00 60.750          H  
ATOM   9183 1HD  PRO A 582      26.665  40.571  55.018  1.00 60.750          H  
ATOM   9184 2HD  PRO A 582      26.721  38.993  55.807  1.00 60.750          H  
ATOM   9185  N   THR A 583      23.205  41.624  53.894  1.00 32.110          N  
ATOM   9186  CA  THR A 583      22.237  42.389  53.130  1.00 31.120          C  
ATOM   9187  C   THR A 583      21.896  41.763  51.777  1.00 30.490          C  
ATOM   9188  O   THR A 583      21.586  42.464  50.810  1.00 29.740          O  
ATOM   9189  CB  THR A 583      22.786  43.806  52.879  1.00 43.960          C  
ATOM   9190  OG1 THR A 583      24.052  43.720  52.187  1.00 43.960          O  
ATOM   9191  CG2 THR A 583      22.984  44.557  54.182  1.00 43.960          C  
ATOM   9192  H   THR A 583      24.168  41.555  53.552  1.00 38.530          H  
ATOM   9193  HA  THR A 583      21.314  42.464  53.699  1.00 37.340          H  
ATOM   9194  HB  THR A 583      22.079  44.352  52.260  1.00 52.760          H  
ATOM   9195  HG1 THR A 583      24.730  43.314  52.773  1.00 52.760          H  
ATOM   9196 1HG2 THR A 583      23.355  45.548  53.974  1.00 52.760          H  
ATOM   9197 2HG2 THR A 583      22.035  44.630  54.706  1.00 52.760          H  
ATOM   9198 3HG2 THR A 583      23.702  44.028  54.804  1.00 52.760          H  
ATOM   9199  N   HIS A 584      21.819  40.432  51.758  1.00 30.810          N  
ATOM   9200  CA  HIS A 584      21.344  39.640  50.620  1.00 30.280          C  
ATOM   9201  C   HIS A 584      21.964  39.923  49.250  1.00 30.070          C  
ATOM   9202  O   HIS A 584      21.251  39.880  48.242  1.00 29.510          O  
ATOM   9203  CB  HIS A 584      19.828  39.810  50.493  1.00 42.600          C  
ATOM   9204  CG  HIS A 584      19.096  39.424  51.727  1.00 42.600          C  
ATOM   9205  ND1 HIS A 584      18.940  38.113  52.127  1.00 42.600          N  
ATOM   9206  CD2 HIS A 584      18.489  40.182  52.664  1.00 42.600          C  
ATOM   9207  CE1 HIS A 584      18.261  38.084  53.260  1.00 42.600          C  
ATOM   9208  NE2 HIS A 584      17.978  39.327  53.605  1.00 42.600          N  
ATOM   9209  H   HIS A 584      22.134  39.921  52.593  1.00 36.970          H  
ATOM   9210  HA  HIS A 584      21.537  38.590  50.840  1.00 36.340          H  
ATOM   9211 1HB  HIS A 584      19.591  40.847  50.258  1.00 51.120          H  
ATOM   9212 2HB  HIS A 584      19.457  39.196  49.675  1.00 51.120          H  
ATOM   9213  HD2 HIS A 584      18.426  41.270  52.671  1.00 51.120          H  
ATOM   9214  HE1 HIS A 584      17.985  37.189  53.816  1.00 51.120          H  
ATOM   9215  HE2 HIS A 584      17.470  39.611  54.431  1.00 51.120          H  
ATOM   9216  N   THR A 585      23.275  40.148  49.163  1.00 30.530          N  
ATOM   9217  CA  THR A 585      23.846  40.421  47.852  1.00 30.440          C  
ATOM   9218  C   THR A 585      24.569  39.184  47.366  1.00 29.560          C  
ATOM   9219  O   THR A 585      24.504  38.843  46.191  1.00 28.780          O  
ATOM   9220  CB  THR A 585      24.824  41.590  47.869  1.00 42.650          C  
ATOM   9221  OG1 THR A 585      24.218  42.754  48.434  1.00 42.650          O  
ATOM   9222  CG2 THR A 585      25.167  41.908  46.435  1.00 42.650          C  
ATOM   9223  H   THR A 585      23.868  40.139  49.991  1.00 36.640          H  
ATOM   9224  HA  THR A 585      23.047  40.647  47.150  1.00 36.530          H  
ATOM   9225  HB  THR A 585      25.693  41.324  48.425  1.00 51.180          H  
ATOM   9226  HG1 THR A 585      23.996  42.590  49.365  1.00 51.180          H  
ATOM   9227 1HG2 THR A 585      25.840  42.721  46.390  1.00 51.180          H  
ATOM   9228 2HG2 THR A 585      25.624  41.061  45.959  1.00 51.180          H  
ATOM   9229 3HG2 THR A 585      24.255  42.169  45.903  1.00 51.180          H  
ATOM   9230  N   ARG A 586      25.173  38.437  48.297  1.00 29.750          N  
ATOM   9231  CA  ARG A 586      25.934  37.217  47.992  1.00 29.050          C  
ATOM   9232  C   ARG A 586      25.027  36.205  47.289  1.00 28.310          C  
ATOM   9233  O   ARG A 586      25.478  35.317  46.556  1.00 27.590          O  
ATOM   9234  CB  ARG A 586      26.545  36.608  49.252  1.00 40.950          C  
ATOM   9235  CG  ARG A 586      27.278  35.248  49.070  1.00 40.950          C  
ATOM   9236  CD  ARG A 586      28.460  35.276  48.109  1.00 40.950          C  
ATOM   9237  NE  ARG A 586      29.619  36.012  48.631  1.00 40.950          N  
ATOM   9238  CZ  ARG A 586      30.768  36.237  47.942  1.00 40.950          C  
ATOM   9239  NH1 ARG A 586      30.905  35.789  46.707  1.00 40.950          N  
ATOM   9240  NH2 ARG A 586      31.766  36.891  48.522  1.00 40.950          N  
ATOM   9241  H   ARG A 586      25.147  38.772  49.258  1.00 35.700          H  
ATOM   9242  HA  ARG A 586      26.748  37.490  47.324  1.00 34.860          H  
ATOM   9243 1HB  ARG A 586      27.261  37.294  49.678  1.00 49.140          H  
ATOM   9244 2HB  ARG A 586      25.764  36.465  49.996  1.00 49.140          H  
ATOM   9245 1HG  ARG A 586      27.670  34.948  50.044  1.00 49.140          H  
ATOM   9246 2HG  ARG A 586      26.579  34.487  48.727  1.00 49.140          H  
ATOM   9247 1HD  ARG A 586      28.768  34.248  47.922  1.00 49.140          H  
ATOM   9248 2HD  ARG A 586      28.164  35.727  47.169  1.00 49.140          H  
ATOM   9249  HE  ARG A 586      29.566  36.362  49.577  1.00 49.140          H  
ATOM   9250 1HH1 ARG A 586      30.153  35.286  46.264  1.00 49.140          H  
ATOM   9251 2HH1 ARG A 586      31.772  35.927  46.210  1.00 49.140          H  
ATOM   9252 1HH2 ARG A 586      31.670  37.220  49.476  1.00 49.140          H  
ATOM   9253 2HH2 ARG A 586      32.626  37.050  48.019  1.00 49.140          H  
ATOM   9254  N   ALA A 587      23.728  36.351  47.545  1.00 28.520          N  
ATOM   9255  CA  ALA A 587      22.645  35.536  47.036  1.00 27.960          C  
ATOM   9256  C   ALA A 587      22.646  35.504  45.516  1.00 27.500          C  
ATOM   9257  O   ALA A 587      22.228  34.512  44.915  1.00 27.220          O  
ATOM   9258  CB  ALA A 587      21.322  36.093  47.533  1.00 39.370          C  
ATOM   9259  H   ALA A 587      23.490  37.117  48.158  1.00 34.220          H  
ATOM   9260  HA  ALA A 587      22.779  34.517  47.401  1.00 33.550          H  
ATOM   9261 1HB  ALA A 587      20.505  35.474  47.168  1.00 47.240          H  
ATOM   9262 2HB  ALA A 587      21.314  36.099  48.623  1.00 47.240          H  
ATOM   9263 3HB  ALA A 587      21.202  37.114  47.163  1.00 47.240          H  
ATOM   9264  N   LEU A 588      23.144  36.573  44.886  1.00 27.510          N  
ATOM   9265  CA  LEU A 588      23.194  36.702  43.440  1.00 27.260          C  
ATOM   9266  C   LEU A 588      24.069  35.637  42.801  1.00 26.870          C  
ATOM   9267  O   LEU A 588      23.932  35.347  41.599  1.00 26.790          O  
ATOM   9268  CB  LEU A 588      23.697  38.091  43.037  1.00 38.260          C  
ATOM   9269  CG  LEU A 588      22.650  39.221  42.801  1.00 38.260          C  
ATOM   9270  CD1 LEU A 588      21.702  38.853  41.644  1.00 38.260          C  
ATOM   9271  CD2 LEU A 588      21.885  39.518  44.109  1.00 38.260          C  
ATOM   9272  H   LEU A 588      23.513  37.352  45.439  1.00 33.010          H  
ATOM   9273  HA  LEU A 588      22.190  36.552  43.066  1.00 32.710          H  
ATOM   9274 1HB  LEU A 588      24.341  38.447  43.827  1.00 45.920          H  
ATOM   9275 2HB  LEU A 588      24.309  37.993  42.173  1.00 45.920          H  
ATOM   9276  HG  LEU A 588      23.169  40.092  42.494  1.00 45.920          H  
ATOM   9277 1HD1 LEU A 588      21.015  39.682  41.474  1.00 45.920          H  
ATOM   9278 2HD1 LEU A 588      22.278  38.679  40.745  1.00 45.920          H  
ATOM   9279 3HD1 LEU A 588      21.123  37.971  41.870  1.00 45.920          H  
ATOM   9280 1HD2 LEU A 588      21.180  40.332  43.941  1.00 45.920          H  
ATOM   9281 2HD2 LEU A 588      21.338  38.636  44.435  1.00 45.920          H  
ATOM   9282 3HD2 LEU A 588      22.587  39.812  44.882  1.00 45.920          H  
ATOM   9283  N   SER A 589      24.933  35.008  43.610  1.00 26.690          N  
ATOM   9284  CA  SER A 589      25.829  33.957  43.169  1.00 26.440          C  
ATOM   9285  C   SER A 589      25.047  32.760  42.627  1.00 26.260          C  
ATOM   9286  O   SER A 589      25.570  31.993  41.816  1.00 26.310          O  
ATOM   9287  CB  SER A 589      26.736  33.524  44.304  1.00 37.120          C  
ATOM   9288  OG  SER A 589      26.007  32.930  45.338  1.00 37.120          O  
ATOM   9289  H   SER A 589      24.979  35.271  44.598  1.00 32.030          H  
ATOM   9290  HA  SER A 589      26.455  34.354  42.370  1.00 31.730          H  
ATOM   9291 1HB  SER A 589      27.467  32.816  43.921  1.00 44.540          H  
ATOM   9292 2HB  SER A 589      27.281  34.380  44.690  1.00 44.540          H  
ATOM   9293  HG  SER A 589      25.647  33.675  45.868  1.00 44.540          H  
ATOM   9294  N   VAL A 590      23.749  32.658  42.947  1.00 26.090          N  
ATOM   9295  CA  VAL A 590      22.927  31.566  42.445  1.00 25.960          C  
ATOM   9296  C   VAL A 590      22.916  31.521  40.911  1.00 26.170          C  
ATOM   9297  O   VAL A 590      22.750  30.451  40.327  1.00 25.990          O  
ATOM   9298  CB  VAL A 590      21.478  31.700  42.982  1.00 36.400          C  
ATOM   9299  CG1 VAL A 590      20.745  32.910  42.339  1.00 36.400          C  
ATOM   9300  CG2 VAL A 590      20.704  30.406  42.717  1.00 36.400          C  
ATOM   9301  H   VAL A 590      23.343  33.334  43.603  1.00 31.310          H  
ATOM   9302  HA  VAL A 590      23.344  30.630  42.817  1.00 31.150          H  
ATOM   9303  HB  VAL A 590      21.529  31.890  44.056  1.00 43.680          H  
ATOM   9304 1HG1 VAL A 590      19.749  32.988  42.768  1.00 43.680          H  
ATOM   9305 2HG1 VAL A 590      21.297  33.826  42.546  1.00 43.680          H  
ATOM   9306 3HG1 VAL A 590      20.648  32.778  41.270  1.00 43.680          H  
ATOM   9307 1HG2 VAL A 590      19.700  30.499  43.124  1.00 43.680          H  
ATOM   9308 2HG2 VAL A 590      20.640  30.216  41.646  1.00 43.680          H  
ATOM   9309 3HG2 VAL A 590      21.215  29.573  43.199  1.00 43.680          H  
ATOM   9310  N   ARG A 591      23.057  32.685  40.256  1.00 26.610          N  
ATOM   9311  CA  ARG A 591      23.081  32.762  38.803  1.00 26.960          C  
ATOM   9312  C   ARG A 591      24.417  33.325  38.339  1.00 27.430          C  
ATOM   9313  O   ARG A 591      24.543  33.818  37.216  1.00 27.810          O  
ATOM   9314  CB  ARG A 591      21.916  33.589  38.269  1.00 37.600          C  
ATOM   9315  CG  ARG A 591      21.882  35.094  38.626  1.00 37.600          C  
ATOM   9316  CD  ARG A 591      20.639  35.715  38.042  1.00 37.600          C  
ATOM   9317  NE  ARG A 591      20.447  37.139  38.381  1.00 37.600          N  
ATOM   9318  CZ  ARG A 591      20.975  38.198  37.711  1.00 37.600          C  
ATOM   9319  NH1 ARG A 591      21.772  38.019  36.676  1.00 37.600          N  
ATOM   9320  NH2 ARG A 591      20.678  39.431  38.096  1.00 37.600          N  
ATOM   9321  H   ARG A 591      23.184  33.556  40.784  1.00 31.930          H  
ATOM   9322  HA  ARG A 591      22.982  31.754  38.402  1.00 32.350          H  
ATOM   9323 1HB  ARG A 591      21.901  33.517  37.183  1.00 45.120          H  
ATOM   9324 2HB  ARG A 591      20.987  33.154  38.633  1.00 45.120          H  
ATOM   9325 1HG  ARG A 591      21.868  35.223  39.711  1.00 45.120          H  
ATOM   9326 2HG  ARG A 591      22.757  35.592  38.210  1.00 45.120          H  
ATOM   9327 1HD  ARG A 591      20.663  35.618  36.958  1.00 45.120          H  
ATOM   9328 2HD  ARG A 591      19.776  35.168  38.421  1.00 45.120          H  
ATOM   9329  HE  ARG A 591      19.833  37.342  39.160  1.00 45.120          H  
ATOM   9330 1HH1 ARG A 591      22.007  37.086  36.367  1.00 45.120          H  
ATOM   9331 2HH1 ARG A 591      22.150  38.817  36.183  1.00 45.120          H  
ATOM   9332 1HH2 ARG A 591      20.038  39.588  38.865  1.00 45.120          H  
ATOM   9333 2HH2 ARG A 591      21.062  40.221  37.599  1.00 45.120          H  
ATOM   9334  N   GLN A 592      25.390  33.284  39.247  1.00 27.470          N  
ATOM   9335  CA  GLN A 592      26.742  33.791  39.078  1.00 27.980          C  
ATOM   9336  C   GLN A 592      26.811  35.246  38.628  1.00 27.990          C  
ATOM   9337  O   GLN A 592      27.619  35.587  37.763  1.00 28.500          O  
ATOM   9338  CB  GLN A 592      27.516  32.899  38.103  1.00 38.970          C  
ATOM   9339  CG  GLN A 592      27.714  31.484  38.612  1.00 38.970          C  
ATOM   9340  CD  GLN A 592      28.711  31.423  39.755  1.00 38.970          C  
ATOM   9341  OE1 GLN A 592      29.912  31.644  39.559  1.00 38.970          O  
ATOM   9342  NE2 GLN A 592      28.224  31.145  40.959  1.00 38.970          N  
ATOM   9343  H   GLN A 592      25.195  32.817  40.130  1.00 32.960          H  
ATOM   9344  HA  GLN A 592      27.236  33.737  40.048  1.00 33.580          H  
ATOM   9345 1HB  GLN A 592      26.992  32.854  37.149  1.00 46.760          H  
ATOM   9346 2HB  GLN A 592      28.499  33.327  37.917  1.00 46.760          H  
ATOM   9347 1HG  GLN A 592      26.759  31.099  38.974  1.00 46.760          H  
ATOM   9348 2HG  GLN A 592      28.083  30.864  37.799  1.00 46.760          H  
ATOM   9349 1HE2 GLN A 592      28.835  31.099  41.747  1.00 46.760          H  
ATOM   9350 2HE2 GLN A 592      27.226  30.986  41.094  1.00 46.760          H  
ATOM   9351  N   ALA A 593      26.000  36.123  39.227  1.00 27.500          N  
ATOM   9352  CA  ALA A 593      26.083  37.522  38.857  1.00 27.530          C  
ATOM   9353  C   ALA A 593      27.179  38.164  39.712  1.00 28.900          C  
ATOM   9354  O   ALA A 593      27.164  37.980  40.933  1.00 29.130          O  
ATOM   9355  CB  ALA A 593      24.748  38.214  39.047  1.00 38.530          C  
ATOM   9356  H   ALA A 593      25.331  35.816  39.939  1.00 33.000          H  
ATOM   9357  HA  ALA A 593      26.356  37.566  37.807  1.00 33.040          H  
ATOM   9358 1HB  ALA A 593      24.812  39.259  38.763  1.00 46.240          H  
ATOM   9359 2HB  ALA A 593      24.004  37.716  38.435  1.00 46.240          H  
ATOM   9360 3HB  ALA A 593      24.466  38.145  40.060  1.00 46.240          H  
ATOM   9361  N   PRO A 594      28.045  39.031  39.147  1.00 29.820          N  
ATOM   9362  CA  PRO A 594      29.193  39.662  39.798  1.00 31.160          C  
ATOM   9363  C   PRO A 594      28.850  40.512  41.003  1.00 31.650          C  
ATOM   9364  O   PRO A 594      29.684  40.731  41.878  1.00 32.450          O  
ATOM   9365  CB  PRO A 594      29.783  40.519  38.680  1.00 46.740          C  
ATOM   9366  CG  PRO A 594      28.654  40.749  37.706  1.00 46.740          C  
ATOM   9367  CD  PRO A 594      27.842  39.480  37.748  1.00 46.740          C  
ATOM   9368  HA  PRO A 594      29.902  38.869  40.088  1.00 37.390          H  
ATOM   9369 1HB  PRO A 594      30.160  41.458  39.105  1.00 56.090          H  
ATOM   9370 2HB  PRO A 594      30.635  39.999  38.223  1.00 56.090          H  
ATOM   9371 1HG  PRO A 594      28.071  41.635  37.995  1.00 56.090          H  
ATOM   9372 2HG  PRO A 594      29.061  40.963  36.701  1.00 56.090          H  
ATOM   9373 1HD  PRO A 594      26.796  39.736  37.540  1.00 56.090          H  
ATOM   9374 2HD  PRO A 594      28.243  38.730  37.040  1.00 56.090          H  
ATOM   9375  N   LEU A 595      27.602  40.963  41.075  1.00 31.170          N  
ATOM   9376  CA  LEU A 595      27.130  41.789  42.171  1.00 31.590          C  
ATOM   9377  C   LEU A 595      27.411  41.072  43.494  1.00 31.380          C  
ATOM   9378  O   LEU A 595      27.695  41.689  44.527  1.00 32.080          O  
ATOM   9379  CB  LEU A 595      25.619  42.026  42.036  1.00 44.060          C  
ATOM   9380  CG  LEU A 595      24.980  43.168  42.905  1.00 44.060          C  
ATOM   9381  CD1 LEU A 595      25.530  44.517  42.457  1.00 44.060          C  
ATOM   9382  CD2 LEU A 595      23.470  43.127  42.790  1.00 44.060          C  
ATOM   9383  H   LEU A 595      26.951  40.739  40.338  1.00 37.400          H  
ATOM   9384  HA  LEU A 595      27.675  42.721  42.157  1.00 37.910          H  
ATOM   9385 1HB  LEU A 595      25.396  42.236  40.994  1.00 52.870          H  
ATOM   9386 2HB  LEU A 595      25.131  41.104  42.306  1.00 52.870          H  
ATOM   9387  HG  LEU A 595      25.258  43.048  43.935  1.00 52.870          H  
ATOM   9388 1HD1 LEU A 595      25.091  45.300  43.056  1.00 52.870          H  
ATOM   9389 2HD1 LEU A 595      26.600  44.558  42.575  1.00 52.870          H  
ATOM   9390 3HD1 LEU A 595      25.276  44.676  41.414  1.00 52.870          H  
ATOM   9391 1HD2 LEU A 595      23.043  43.926  43.386  1.00 52.870          H  
ATOM   9392 2HD2 LEU A 595      23.178  43.253  41.752  1.00 52.870          H  
ATOM   9393 3HD2 LEU A 595      23.103  42.187  43.154  1.00 52.870          H  
ATOM   9394  N   ALA A 596      27.358  39.734  43.457  1.00 30.430          N  
ATOM   9395  CA  ALA A 596      27.507  38.872  44.617  1.00 30.070          C  
ATOM   9396  C   ALA A 596      28.810  39.068  45.371  1.00 30.870          C  
ATOM   9397  O   ALA A 596      28.885  38.696  46.536  1.00 31.050          O  
ATOM   9398  CB  ALA A 596      27.405  37.430  44.178  1.00 42.240          C  
ATOM   9399  H   ALA A 596      27.192  39.266  42.559  1.00 36.520          H  
ATOM   9400  HA  ALA A 596      26.695  39.094  45.294  1.00 36.080          H  
ATOM   9401 1HB  ALA A 596      27.462  36.782  45.039  1.00 50.690          H  
ATOM   9402 2HB  ALA A 596      26.467  37.283  43.676  1.00 50.690          H  
ATOM   9403 3HB  ALA A 596      28.217  37.202  43.492  1.00 50.690          H  
ATOM   9404  N   ALA A 597      29.868  39.540  44.705  1.00 31.420          N  
ATOM   9405  CA  ALA A 597      31.162  39.747  45.362  1.00 32.240          C  
ATOM   9406  C   ALA A 597      31.440  41.232  45.617  1.00 33.260          C  
ATOM   9407  O   ALA A 597      32.506  41.603  46.131  1.00 33.880          O  
ATOM   9408  CB  ALA A 597      32.266  39.174  44.502  1.00 44.810          C  
ATOM   9409  H   ALA A 597      29.760  39.823  43.724  1.00 37.700          H  
ATOM   9410  HA  ALA A 597      31.146  39.231  46.316  1.00 38.690          H  
ATOM   9411 1HB  ALA A 597      33.224  39.306  45.000  1.00 53.770          H  
ATOM   9412 2HB  ALA A 597      32.081  38.116  44.340  1.00 53.770          H  
ATOM   9413 3HB  ALA A 597      32.276  39.697  43.544  1.00 53.770          H  
ATOM   9414  N   VAL A 598      30.491  42.078  45.229  1.00 33.450          N  
ATOM   9415  CA  VAL A 598      30.655  43.523  45.238  1.00 34.430          C  
ATOM   9416  C   VAL A 598      29.780  44.279  46.225  1.00 34.270          C  
ATOM   9417  O   VAL A 598      30.274  45.034  47.061  1.00 34.960          O  
ATOM   9418  CB  VAL A 598      30.354  44.020  43.804  1.00 47.810          C  
ATOM   9419  CG1 VAL A 598      30.410  45.521  43.719  1.00 47.810          C  
ATOM   9420  CG2 VAL A 598      31.360  43.372  42.860  1.00 47.810          C  
ATOM   9421  H   VAL A 598      29.599  41.703  44.905  1.00 40.140          H  
ATOM   9422  HA  VAL A 598      31.696  43.741  45.473  1.00 41.320          H  
ATOM   9423  HB  VAL A 598      29.352  43.723  43.520  1.00 57.370          H  
ATOM   9424 1HG1 VAL A 598      30.193  45.833  42.704  1.00 57.370          H  
ATOM   9425 2HG1 VAL A 598      29.669  45.958  44.377  1.00 57.370          H  
ATOM   9426 3HG1 VAL A 598      31.404  45.860  44.014  1.00 57.370          H  
ATOM   9427 1HG2 VAL A 598      31.171  43.683  41.840  1.00 57.370          H  
ATOM   9428 2HG2 VAL A 598      32.337  43.669  43.153  1.00 57.370          H  
ATOM   9429 3HG2 VAL A 598      31.288  42.295  42.915  1.00 57.370          H  
ATOM   9430  N   GLY A 599      28.482  44.100  46.100  1.00 33.390          N  
ATOM   9431  CA  GLY A 599      27.536  44.860  46.899  1.00 33.220          C  
ATOM   9432  C   GLY A 599      26.542  45.532  45.976  1.00 32.480          C  
ATOM   9433  O   GLY A 599      26.853  45.788  44.807  1.00 32.770          O  
ATOM   9434  H   GLY A 599      28.162  43.409  45.416  1.00 40.070          H  
ATOM   9435 1HA  GLY A 599      27.020  44.209  47.601  1.00 39.860          H  
ATOM   9436 2HA  GLY A 599      28.062  45.611  47.484  1.00 39.860          H  
ATOM   9437  N   MET A 600      25.400  45.934  46.538  1.00 31.640          N  
ATOM   9438  CA  MET A 600      24.298  46.525  45.775  1.00 30.830          C  
ATOM   9439  C   MET A 600      24.643  47.786  44.989  1.00 31.610          C  
ATOM   9440  O   MET A 600      23.987  48.073  43.985  1.00 31.100          O  
ATOM   9441  CB  MET A 600      23.112  46.815  46.690  1.00 43.490          C  
ATOM   9442  CG  MET A 600      22.423  45.568  47.269  1.00 43.490          C  
ATOM   9443  SD  MET A 600      21.713  44.476  46.008  1.00 43.490          S  
ATOM   9444  CE  MET A 600      21.097  43.124  47.027  1.00 43.490          C  
ATOM   9445  H   MET A 600      25.261  45.740  47.520  1.00 37.970          H  
ATOM   9446  HA  MET A 600      23.974  45.782  45.051  1.00 37.000          H  
ATOM   9447 1HB  MET A 600      23.440  47.436  47.522  1.00 52.180          H  
ATOM   9448 2HB  MET A 600      22.360  47.388  46.136  1.00 52.180          H  
ATOM   9449 1HG  MET A 600      23.135  44.995  47.853  1.00 52.180          H  
ATOM   9450 2HG  MET A 600      21.620  45.882  47.938  1.00 52.180          H  
ATOM   9451 1HE  MET A 600      20.645  42.359  46.397  1.00 52.180          H  
ATOM   9452 2HE  MET A 600      21.907  42.686  47.586  1.00 52.180          H  
ATOM   9453 3HE  MET A 600      20.353  43.500  47.729  1.00 52.180          H  
ATOM   9454  N   ASP A 601      25.693  48.526  45.366  1.00 32.890          N  
ATOM   9455  CA  ASP A 601      26.031  49.728  44.604  1.00 33.700          C  
ATOM   9456  C   ASP A 601      26.279  49.378  43.134  1.00 33.730          C  
ATOM   9457  O   ASP A 601      25.954  50.165  42.241  1.00 33.940          O  
ATOM   9458  CB  ASP A 601      27.321  50.397  45.097  1.00 46.860          C  
ATOM   9459  CG  ASP A 601      27.271  51.062  46.482  1.00 46.860          C  
ATOM   9460  OD1 ASP A 601      26.228  51.179  47.063  1.00 46.860          O  
ATOM   9461  OD2 ASP A 601      28.317  51.496  46.919  1.00 46.860          O  
ATOM   9462  H   ASP A 601      26.221  48.307  46.201  1.00 39.470          H  
ATOM   9463  HA  ASP A 601      25.203  50.436  44.671  1.00 40.440          H  
ATOM   9464 1HB  ASP A 601      28.107  49.661  45.096  1.00 56.230          H  
ATOM   9465 2HB  ASP A 601      27.612  51.161  44.372  1.00 56.230          H  
ATOM   9466  N   GLY A 602      26.815  48.170  42.866  1.00 33.560          N  
ATOM   9467  CA  GLY A 602      27.147  47.711  41.516  1.00 33.620          C  
ATOM   9468  C   GLY A 602      25.918  47.590  40.612  1.00 32.340          C  
ATOM   9469  O   GLY A 602      26.036  47.469  39.381  1.00 32.330          O  
ATOM   9470  H   GLY A 602      27.014  47.518  43.633  1.00 40.270          H  
ATOM   9471 1HA  GLY A 602      27.865  48.396  41.075  1.00 40.340          H  
ATOM   9472 2HA  GLY A 602      27.640  46.745  41.591  1.00 40.340          H  
ATOM   9473  N   LEU A 603      24.738  47.567  41.229  1.00 31.290          N  
ATOM   9474  CA  LEU A 603      23.474  47.484  40.540  1.00 30.000          C  
ATOM   9475  C   LEU A 603      22.795  48.840  40.551  1.00 30.000          C  
ATOM   9476  O   LEU A 603      22.436  49.362  39.507  1.00 30.220          O  
ATOM   9477  CB  LEU A 603      22.574  46.445  41.219  1.00 42.520          C  
ATOM   9478  CG  LEU A 603      21.154  46.231  40.646  1.00 42.520          C  
ATOM   9479  CD1 LEU A 603      21.239  45.719  39.203  1.00 42.520          C  
ATOM   9480  CD2 LEU A 603      20.416  45.231  41.545  1.00 42.520          C  
ATOM   9481  H   LEU A 603      24.711  47.663  42.242  1.00 37.550          H  
ATOM   9482  HA  LEU A 603      23.664  47.195  39.510  1.00 36.000          H  
ATOM   9483 1HB  LEU A 603      23.072  45.503  41.152  1.00 51.020          H  
ATOM   9484 2HB  LEU A 603      22.481  46.703  42.277  1.00 51.020          H  
ATOM   9485  HG  LEU A 603      20.609  47.176  40.640  1.00 51.020          H  
ATOM   9486 1HD1 LEU A 603      20.231  45.568  38.816  1.00 51.020          H  
ATOM   9487 2HD1 LEU A 603      21.751  46.444  38.570  1.00 51.020          H  
ATOM   9488 3HD1 LEU A 603      21.780  44.775  39.184  1.00 51.020          H  
ATOM   9489 1HD2 LEU A 603      19.406  45.072  41.166  1.00 51.020          H  
ATOM   9490 2HD2 LEU A 603      20.948  44.283  41.554  1.00 51.020          H  
ATOM   9491 3HD2 LEU A 603      20.364  45.626  42.562  1.00 51.020          H  
ATOM   9492  N   GLU A 604      22.684  49.472  41.718  1.00 29.820          N  
ATOM   9493  CA  GLU A 604      21.954  50.740  41.789  1.00 29.840          C  
ATOM   9494  C   GLU A 604      22.581  51.836  40.926  1.00 30.020          C  
ATOM   9495  O   GLU A 604      21.872  52.656  40.339  1.00 30.170          O  
ATOM   9496  CB  GLU A 604      21.815  51.216  43.236  1.00 41.770          C  
ATOM   9497  CG  GLU A 604      20.859  50.356  44.079  1.00 41.770          C  
ATOM   9498  CD  GLU A 604      20.642  50.885  45.480  1.00 41.770          C  
ATOM   9499  OE1 GLU A 604      21.293  51.833  45.843  1.00 41.770          O  
ATOM   9500  OE2 GLU A 604      19.810  50.346  46.177  1.00 41.770          O  
ATOM   9501  H   GLU A 604      23.055  49.038  42.564  1.00 35.780          H  
ATOM   9502  HA  GLU A 604      20.949  50.564  41.409  1.00 35.810          H  
ATOM   9503 1HB  GLU A 604      22.797  51.199  43.717  1.00 50.120          H  
ATOM   9504 2HB  GLU A 604      21.459  52.245  43.251  1.00 50.120          H  
ATOM   9505 1HG  GLU A 604      19.899  50.299  43.570  1.00 50.120          H  
ATOM   9506 2HG  GLU A 604      21.268  49.345  44.138  1.00 50.120          H  
ATOM   9507  N   LYS A 605      23.910  51.847  40.838  1.00 30.020          N  
ATOM   9508  CA  LYS A 605      24.625  52.822  40.029  1.00 30.170          C  
ATOM   9509  C   LYS A 605      24.916  52.273  38.622  1.00 29.890          C  
ATOM   9510  O   LYS A 605      25.623  52.913  37.839  1.00 30.190          O  
ATOM   9511  CB  LYS A 605      25.933  53.221  40.723  1.00 42.180          C  
ATOM   9512  CG  LYS A 605      25.779  53.847  42.127  1.00 42.180          C  
ATOM   9513  CD  LYS A 605      25.045  55.194  42.102  1.00 42.180          C  
ATOM   9514  CE  LYS A 605      25.029  55.844  43.484  1.00 42.180          C  
ATOM   9515  NZ  LYS A 605      24.291  57.142  43.483  1.00 42.180          N  
ATOM   9516  H   LYS A 605      24.455  51.165  41.373  1.00 36.020          H  
ATOM   9517  HA  LYS A 605      23.997  53.701  39.906  1.00 36.200          H  
ATOM   9518 1HB  LYS A 605      26.550  52.333  40.847  1.00 50.610          H  
ATOM   9519 2HB  LYS A 605      26.484  53.920  40.097  1.00 50.610          H  
ATOM   9520 1HG  LYS A 605      25.224  53.150  42.764  1.00 50.610          H  
ATOM   9521 2HG  LYS A 605      26.769  53.989  42.560  1.00 50.610          H  
ATOM   9522 1HD  LYS A 605      25.531  55.864  41.391  1.00 50.610          H  
ATOM   9523 2HD  LYS A 605      24.013  55.043  41.789  1.00 50.610          H  
ATOM   9524 1HE  LYS A 605      24.549  55.165  44.190  1.00 50.610          H  
ATOM   9525 2HE  LYS A 605      26.055  56.022  43.807  1.00 50.610          H  
ATOM   9526 1HZ  LYS A 605      24.302  57.538  44.413  1.00 50.610          H  
ATOM   9527 2HZ  LYS A 605      24.734  57.784  42.840  1.00 50.610          H  
ATOM   9528 3HZ  LYS A 605      23.334  56.988  43.196  1.00 50.610          H  
ATOM   9529  N   HIS A 606      24.460  51.044  38.358  1.00 29.320          N  
ATOM   9530  CA  HIS A 606      24.627  50.279  37.122  1.00 29.000          C  
ATOM   9531  C   HIS A 606      26.080  50.084  36.683  1.00 28.850          C  
ATOM   9532  O   HIS A 606      26.362  49.808  35.518  1.00 28.540          O  
ATOM   9533  CB  HIS A 606      23.825  50.944  36.007  1.00 40.730          C  
ATOM   9534  CG  HIS A 606      22.381  51.055  36.351  1.00 40.730          C  
ATOM   9535  ND1 HIS A 606      21.522  49.972  36.346  1.00 40.730          N  
ATOM   9536  CD2 HIS A 606      21.648  52.114  36.753  1.00 40.730          C  
ATOM   9537  CE1 HIS A 606      20.323  50.368  36.718  1.00 40.730          C  
ATOM   9538  NE2 HIS A 606      20.372  51.663  36.970  1.00 40.730          N  
ATOM   9539  H   HIS A 606      23.842  50.607  39.039  1.00 35.180          H  
ATOM   9540  HA  HIS A 606      24.200  49.290  37.285  1.00 34.800          H  
ATOM   9541 1HB  HIS A 606      24.216  51.942  35.812  1.00 48.870          H  
ATOM   9542 2HB  HIS A 606      23.919  50.365  35.091  1.00 48.870          H  
ATOM   9543  HD2 HIS A 606      22.008  53.134  36.887  1.00 48.870          H  
ATOM   9544  HE1 HIS A 606      19.443  49.734  36.808  1.00 48.870          H  
ATOM   9545  HE2 HIS A 606      19.601  52.234  37.281  1.00 48.870          H  
ATOM   9546  N   ARG A 607      27.009  50.152  37.626  1.00 29.090          N  
ATOM   9547  CA  ARG A 607      28.434  50.036  37.335  1.00 29.020          C  
ATOM   9548  C   ARG A 607      28.826  48.695  36.725  1.00 28.220          C  
ATOM   9549  O   ARG A 607      29.716  48.628  35.879  1.00 28.020          O  
ATOM   9550  CB  ARG A 607      29.236  50.295  38.593  1.00 40.660          C  
ATOM   9551  CG  ARG A 607      29.211  51.734  39.059  1.00 40.660          C  
ATOM   9552  CD  ARG A 607      29.903  51.910  40.356  1.00 40.660          C  
ATOM   9553  NE  ARG A 607      29.869  53.302  40.801  1.00 40.660          N  
ATOM   9554  CZ  ARG A 607      30.293  53.750  42.005  1.00 40.660          C  
ATOM   9555  NH1 ARG A 607      30.790  52.915  42.897  1.00 40.660          N  
ATOM   9556  NH2 ARG A 607      30.206  55.041  42.286  1.00 40.660          N  
ATOM   9557  H   ARG A 607      26.697  50.356  38.563  1.00 34.910          H  
ATOM   9558  HA  ARG A 607      28.686  50.818  36.617  1.00 34.820          H  
ATOM   9559 1HB  ARG A 607      28.888  49.660  39.395  1.00 48.790          H  
ATOM   9560 2HB  ARG A 607      30.265  50.054  38.403  1.00 48.790          H  
ATOM   9561 1HG  ARG A 607      29.721  52.352  38.324  1.00 48.790          H  
ATOM   9562 2HG  ARG A 607      28.186  52.069  39.153  1.00 48.790          H  
ATOM   9563 1HD  ARG A 607      29.407  51.296  41.109  1.00 48.790          H  
ATOM   9564 2HD  ARG A 607      30.947  51.600  40.255  1.00 48.790          H  
ATOM   9565  HE  ARG A 607      29.497  53.986  40.153  1.00 48.790          H  
ATOM   9566 1HH1 ARG A 607      30.861  51.930  42.690  1.00 48.790          H  
ATOM   9567 2HH1 ARG A 607      31.102  53.261  43.793  1.00 48.790          H  
ATOM   9568 1HH2 ARG A 607      29.826  55.683  41.602  1.00 48.790          H  
ATOM   9569 2HH2 ARG A 607      30.521  55.390  43.179  1.00 48.790          H  
ATOM   9570  N   LEU A 608      28.167  47.620  37.143  1.00 27.790          N  
ATOM   9571  CA  LEU A 608      28.489  46.297  36.631  1.00 27.080          C  
ATOM   9572  C   LEU A 608      27.658  45.913  35.408  1.00 26.620          C  
ATOM   9573  O   LEU A 608      27.832  44.821  34.848  1.00 27.010          O  
ATOM   9574  CB  LEU A 608      28.228  45.253  37.727  1.00 38.200          C  
ATOM   9575  CG  LEU A 608      29.045  45.383  39.030  1.00 38.200          C  
ATOM   9576  CD1 LEU A 608      28.550  44.357  40.025  1.00 38.200          C  
ATOM   9577  CD2 LEU A 608      30.488  45.156  38.764  1.00 38.200          C  
ATOM   9578  H   LEU A 608      27.436  47.704  37.859  1.00 33.350          H  
ATOM   9579  HA  LEU A 608      29.533  46.284  36.331  1.00 32.500          H  
ATOM   9580 1HB  LEU A 608      27.171  45.313  37.997  1.00 45.840          H  
ATOM   9581 2HB  LEU A 608      28.419  44.264  37.311  1.00 45.840          H  
ATOM   9582  HG  LEU A 608      28.905  46.376  39.447  1.00 45.840          H  
ATOM   9583 1HD1 LEU A 608      29.102  44.445  40.950  1.00 45.840          H  
ATOM   9584 2HD1 LEU A 608      27.497  44.528  40.218  1.00 45.840          H  
ATOM   9585 3HD1 LEU A 608      28.684  43.365  39.621  1.00 45.840          H  
ATOM   9586 1HD2 LEU A 608      31.030  45.244  39.692  1.00 45.840          H  
ATOM   9587 2HD2 LEU A 608      30.615  44.161  38.353  1.00 45.840          H  
ATOM   9588 3HD2 LEU A 608      30.865  45.882  38.063  1.00 45.840          H  
ATOM   9589  N   VAL A 609      26.754  46.782  34.964  1.00 25.840          N  
ATOM   9590  CA  VAL A 609      25.868  46.359  33.902  1.00 25.360          C  
ATOM   9591  C   VAL A 609      26.557  46.415  32.563  1.00 25.610          C  
ATOM   9592  O   VAL A 609      26.852  47.483  32.032  1.00 26.060          O  
ATOM   9593  CB  VAL A 609      24.592  47.218  33.918  1.00 35.700          C  
ATOM   9594  CG1 VAL A 609      23.664  46.840  32.760  1.00 35.700          C  
ATOM   9595  CG2 VAL A 609      23.878  47.006  35.273  1.00 35.700          C  
ATOM   9596  H   VAL A 609      26.691  47.728  35.349  1.00 31.010          H  
ATOM   9597  HA  VAL A 609      25.575  45.326  34.092  1.00 30.430          H  
ATOM   9598  HB  VAL A 609      24.865  48.270  33.807  1.00 42.840          H  
ATOM   9599 1HG1 VAL A 609      22.773  47.464  32.799  1.00 42.840          H  
ATOM   9600 2HG1 VAL A 609      24.169  46.999  31.806  1.00 42.840          H  
ATOM   9601 3HG1 VAL A 609      23.378  45.792  32.846  1.00 42.840          H  
ATOM   9602 1HG2 VAL A 609      22.977  47.622  35.317  1.00 42.840          H  
ATOM   9603 2HG2 VAL A 609      23.607  45.958  35.381  1.00 42.840          H  
ATOM   9604 3HG2 VAL A 609      24.542  47.285  36.084  1.00 42.840          H  
ATOM   9605  N   SER A 610      26.758  45.220  32.009  1.00 25.350          N  
ATOM   9606  CA  SER A 610      27.494  44.993  30.775  1.00 25.640          C  
ATOM   9607  C   SER A 610      28.898  45.596  30.854  1.00 26.510          C  
ATOM   9608  O   SER A 610      29.398  46.176  29.881  1.00 27.240          O  
ATOM   9609  CB  SER A 610      26.726  45.539  29.580  1.00 35.780          C  
ATOM   9610  OG  SER A 610      25.480  44.897  29.439  1.00 35.780          O  
ATOM   9611  H   SER A 610      26.430  44.415  32.521  1.00 30.420          H  
ATOM   9612  HA  SER A 610      27.602  43.915  30.639  1.00 30.770          H  
ATOM   9613 1HB  SER A 610      26.576  46.612  29.692  1.00 42.940          H  
ATOM   9614 2HB  SER A 610      27.314  45.389  28.677  1.00 42.940          H  
ATOM   9615  HG  SER A 610      25.064  45.296  28.672  1.00 42.940          H  
ATOM   9616  N   ARG A 611      29.561  45.412  32.008  1.00 26.440          N  
ATOM   9617  CA  ARG A 611      30.920  45.914  32.202  1.00 27.260          C  
ATOM   9618  C   ARG A 611      31.854  44.887  32.840  1.00 26.940          C  
ATOM   9619  O   ARG A 611      31.429  43.985  33.558  1.00 26.130          O  
ATOM   9620  CB  ARG A 611      30.921  47.181  33.054  1.00 37.840          C  
ATOM   9621  CG  ARG A 611      30.206  48.399  32.449  1.00 37.840          C  
ATOM   9622  CD  ARG A 611      30.941  48.979  31.286  1.00 37.840          C  
ATOM   9623  NE  ARG A 611      30.295  50.178  30.780  1.00 37.840          N  
ATOM   9624  CZ  ARG A 611      29.302  50.201  29.858  1.00 37.840          C  
ATOM   9625  NH1 ARG A 611      28.825  49.080  29.334  1.00 37.840          N  
ATOM   9626  NH2 ARG A 611      28.801  51.371  29.474  1.00 37.840          N  
ATOM   9627  H   ARG A 611      29.084  44.942  32.788  1.00 31.730          H  
ATOM   9628  HA  ARG A 611      31.334  46.154  31.226  1.00 32.710          H  
ATOM   9629 1HB  ARG A 611      30.437  46.969  34.004  1.00 45.400          H  
ATOM   9630 2HB  ARG A 611      31.942  47.479  33.268  1.00 45.400          H  
ATOM   9631 1HG  ARG A 611      29.221  48.120  32.123  1.00 45.400          H  
ATOM   9632 2HG  ARG A 611      30.112  49.169  33.215  1.00 45.400          H  
ATOM   9633 1HD  ARG A 611      31.948  49.247  31.604  1.00 45.400          H  
ATOM   9634 2HD  ARG A 611      31.004  48.262  30.477  1.00 45.400          H  
ATOM   9635  HE  ARG A 611      30.616  51.065  31.145  1.00 45.400          H  
ATOM   9636 1HH1 ARG A 611      29.190  48.152  29.615  1.00 45.400          H  
ATOM   9637 2HH1 ARG A 611      28.085  49.118  28.653  1.00 45.400          H  
ATOM   9638 1HH2 ARG A 611      29.160  52.230  29.869  1.00 45.400          H  
ATOM   9639 2HH2 ARG A 611      28.061  51.404  28.790  1.00 45.400          H  
ATOM   9640  N   THR A 612      33.162  45.078  32.620  1.00 27.640          N  
ATOM   9641  CA  THR A 612      34.235  44.221  33.148  1.00 27.500          C  
ATOM   9642  C   THR A 612      34.680  44.650  34.550  1.00 28.060          C  
ATOM   9643  O   THR A 612      35.535  44.014  35.190  1.00 29.020          O  
ATOM   9644  CB  THR A 612      35.432  44.260  32.189  1.00 38.560          C  
ATOM   9645  OG1 THR A 612      35.881  45.619  32.063  1.00 38.560          O  
ATOM   9646  CG2 THR A 612      35.012  43.738  30.818  1.00 38.560          C  
ATOM   9647  H   THR A 612      33.455  45.841  32.019  1.00 33.170          H  
ATOM   9648  HA  THR A 612      33.864  43.198  33.205  1.00 33.000          H  
ATOM   9649  HB  THR A 612      36.241  43.649  32.586  1.00 46.270          H  
ATOM   9650  HG1 THR A 612      36.744  45.632  31.632  1.00 46.270          H  
ATOM   9651 1HG2 THR A 612      35.865  43.774  30.140  1.00 46.270          H  
ATOM   9652 2HG2 THR A 612      34.668  42.709  30.914  1.00 46.270          H  
ATOM   9653 3HG2 THR A 612      34.208  44.350  30.417  1.00 46.270          H  
ATOM   9654  N   HIS A 613      34.015  45.697  35.023  1.00 27.470          N  
ATOM   9655  CA  HIS A 613      34.184  46.372  36.298  1.00 27.930          C  
ATOM   9656  C   HIS A 613      34.123  45.459  37.518  1.00 27.570          C  
ATOM   9657  O   HIS A 613      34.546  45.876  38.590  1.00 28.200          O  
ATOM   9658  CB  HIS A 613      33.154  47.505  36.437  1.00 38.920          C  
ATOM   9659  CG  HIS A 613      33.282  48.304  37.705  1.00 38.920          C  
ATOM   9660  ND1 HIS A 613      34.374  49.106  37.980  1.00 38.920          N  
ATOM   9661  CD2 HIS A 613      32.452  48.429  38.757  1.00 38.920          C  
ATOM   9662  CE1 HIS A 613      34.210  49.669  39.165  1.00 38.920          C  
ATOM   9663  NE2 HIS A 613      33.054  49.275  39.659  1.00 38.920          N  
ATOM   9664  H   HIS A 613      33.335  46.086  34.391  1.00 32.960          H  
ATOM   9665  HA  HIS A 613      35.166  46.839  36.312  1.00 33.520          H  
ATOM   9666 1HB  HIS A 613      33.258  48.190  35.597  1.00 46.700          H  
ATOM   9667 2HB  HIS A 613      32.144  47.095  36.389  1.00 46.700          H  
ATOM   9668  HD1 HIS A 613      35.065  49.403  37.322  1.00 46.700          H  
ATOM   9669  HD2 HIS A 613      31.479  47.997  38.985  1.00 46.700          H  
ATOM   9670  HE1 HIS A 613      34.972  50.334  39.572  1.00 46.700          H  
ATOM   9671  N   SER A 614      33.591  44.239  37.397  1.00 26.590          N  
ATOM   9672  CA  SER A 614      33.485  43.364  38.549  1.00 26.110          C  
ATOM   9673  C   SER A 614      34.819  43.059  39.204  1.00 27.150          C  
ATOM   9674  O   SER A 614      34.856  42.847  40.421  1.00 27.600          O  
ATOM   9675  CB  SER A 614      32.881  42.044  38.139  1.00 36.750          C  
ATOM   9676  OG  SER A 614      33.758  41.322  37.315  1.00 36.750          O  
ATOM   9677  H   SER A 614      33.274  43.889  36.502  1.00 31.910          H  
ATOM   9678  HA  SER A 614      32.845  43.827  39.281  1.00 31.330          H  
ATOM   9679 1HB  SER A 614      32.650  41.461  39.029  1.00 44.100          H  
ATOM   9680 2HB  SER A 614      31.954  42.226  37.604  1.00 44.100          H  
ATOM   9681  HG  SER A 614      33.320  40.485  37.125  1.00 44.100          H  
ATOM   9682  N   SER A 615      35.931  43.103  38.460  1.00 27.570          N  
ATOM   9683  CA  SER A 615      37.192  42.812  39.128  1.00 27.580          C  
ATOM   9684  C   SER A 615      37.556  43.916  40.152  1.00 27.940          C  
ATOM   9685  O   SER A 615      37.655  43.603  41.347  1.00 27.480          O  
ATOM   9686  CB  SER A 615      38.294  42.518  38.114  1.00 38.610          C  
ATOM   9687  OG  SER A 615      39.523  42.291  38.750  1.00 38.610          O  
ATOM   9688  H   SER A 615      35.885  43.278  37.447  1.00 33.080          H  
ATOM   9689  HA  SER A 615      37.059  41.889  39.690  1.00 33.100          H  
ATOM   9690 1HB  SER A 615      38.012  41.612  37.575  1.00 46.330          H  
ATOM   9691 2HB  SER A 615      38.387  43.283  37.371  1.00 46.330          H  
ATOM   9692  HG  SER A 615      40.155  42.106  38.051  1.00 46.330          H  
ATOM   9693  N   PRO A 616      37.745  45.216  39.776  1.00 28.800          N  
ATOM   9694  CA  PRO A 616      37.966  46.279  40.732  1.00 29.190          C  
ATOM   9695  C   PRO A 616      36.749  46.511  41.612  1.00 28.450          C  
ATOM   9696  O   PRO A 616      36.878  46.945  42.751  1.00 28.750          O  
ATOM   9697  CB  PRO A 616      38.275  47.494  39.849  1.00 43.790          C  
ATOM   9698  CG  PRO A 616      37.664  47.173  38.513  1.00 43.790          C  
ATOM   9699  CD  PRO A 616      37.814  45.667  38.366  1.00 43.790          C  
ATOM   9700  HA  PRO A 616      38.836  46.022  41.349  1.00 35.030          H  
ATOM   9701 1HB  PRO A 616      37.842  48.400  40.303  1.00 52.540          H  
ATOM   9702 2HB  PRO A 616      39.362  47.653  39.793  1.00 52.540          H  
ATOM   9703 1HG  PRO A 616      36.611  47.482  38.502  1.00 52.540          H  
ATOM   9704 2HG  PRO A 616      38.167  47.735  37.712  1.00 52.540          H  
ATOM   9705 1HD  PRO A 616      37.006  45.294  37.751  1.00 52.540          H  
ATOM   9706 2HD  PRO A 616      38.800  45.443  37.941  1.00 52.540          H  
ATOM   9707  N   ALA A 617      35.562  46.151  41.163  1.00 27.530          N  
ATOM   9708  CA  ALA A 617      34.460  46.357  42.053  1.00 26.940          C  
ATOM   9709  C   ALA A 617      34.671  45.533  43.307  1.00 27.640          C  
ATOM   9710  O   ALA A 617      34.704  46.061  44.415  1.00 28.500          O  
ATOM   9711  CB  ALA A 617      33.187  45.975  41.384  1.00 37.950          C  
ATOM   9712  H   ALA A 617      35.371  45.819  40.216  1.00 33.040          H  
ATOM   9713  HA  ALA A 617      34.424  47.412  42.317  1.00 32.330          H  
ATOM   9714 1HB  ALA A 617      32.386  46.159  42.027  1.00 45.540          H  
ATOM   9715 2HB  ALA A 617      33.068  46.551  40.508  1.00 45.540          H  
ATOM   9716 3HB  ALA A 617      33.235  44.939  41.133  1.00 45.540          H  
ATOM   9717  N   ALA A 618      34.915  44.230  43.123  1.00 27.380          N  
ATOM   9718  CA  ALA A 618      35.126  43.317  44.235  1.00 28.110          C  
ATOM   9719  C   ALA A 618      36.361  43.676  45.078  1.00 29.240          C  
ATOM   9720  O   ALA A 618      36.349  43.487  46.298  1.00 30.070          O  
ATOM   9721  CB  ALA A 618      35.249  41.905  43.701  1.00 39.060          C  
ATOM   9722  H   ALA A 618      34.915  43.840  42.174  1.00 32.860          H  
ATOM   9723  HA  ALA A 618      34.254  43.368  44.885  1.00 33.730          H  
ATOM   9724 1HB  ALA A 618      35.368  41.215  44.530  1.00 46.870          H  
ATOM   9725 2HB  ALA A 618      34.351  41.654  43.138  1.00 46.870          H  
ATOM   9726 3HB  ALA A 618      36.120  41.851  43.043  1.00 46.870          H  
ATOM   9727  N   SER A 619      37.439  44.159  44.439  1.00 29.300          N  
ATOM   9728  CA  SER A 619      38.672  44.487  45.169  1.00 30.330          C  
ATOM   9729  C   SER A 619      38.777  45.916  45.736  1.00 31.010          C  
ATOM   9730  O   SER A 619      39.493  46.147  46.715  1.00 31.840          O  
ATOM   9731  CB  SER A 619      39.878  44.246  44.272  1.00 42.050          C  
ATOM   9732  OG  SER A 619      40.042  42.879  43.971  1.00 42.050          O  
ATOM   9733  H   SER A 619      37.424  44.232  43.414  1.00 35.160          H  
ATOM   9734  HA  SER A 619      38.741  43.798  46.008  1.00 36.400          H  
ATOM   9735 1HB  SER A 619      39.743  44.804  43.348  1.00 50.460          H  
ATOM   9736 2HB  SER A 619      40.773  44.628  44.756  1.00 50.460          H  
ATOM   9737  HG  SER A 619      40.800  42.825  43.385  1.00 50.460          H  
ATOM   9738  N   VAL A 620      38.085  46.869  45.125  1.00 30.700          N  
ATOM   9739  CA  VAL A 620      38.158  48.276  45.490  1.00 31.350          C  
ATOM   9740  C   VAL A 620      36.913  48.777  46.198  1.00 31.570          C  
ATOM   9741  O   VAL A 620      37.048  49.496  47.183  1.00 32.410          O  
ATOM   9742  CB  VAL A 620      38.425  49.174  44.268  1.00 43.630          C  
ATOM   9743  CG1 VAL A 620      38.432  50.667  44.694  1.00 43.630          C  
ATOM   9744  CG2 VAL A 620      39.743  48.748  43.625  1.00 43.630          C  
ATOM   9745  H   VAL A 620      37.521  46.615  44.330  1.00 36.840          H  
ATOM   9746  HA  VAL A 620      38.999  48.400  46.165  1.00 37.620          H  
ATOM   9747  HB  VAL A 620      37.623  49.066  43.556  1.00 52.360          H  
ATOM   9748 1HG1 VAL A 620      38.614  51.287  43.818  1.00 52.360          H  
ATOM   9749 2HG1 VAL A 620      37.474  50.951  45.130  1.00 52.360          H  
ATOM   9750 3HG1 VAL A 620      39.222  50.831  45.427  1.00 52.360          H  
ATOM   9751 1HG2 VAL A 620      39.938  49.366  42.751  1.00 52.360          H  
ATOM   9752 2HG2 VAL A 620      40.553  48.866  44.344  1.00 52.360          H  
ATOM   9753 3HG2 VAL A 620      39.673  47.704  43.322  1.00 52.360          H  
ATOM   9754  N   LEU A 621      35.703  48.441  45.709  1.00 30.830          N  
ATOM   9755  CA  LEU A 621      34.485  49.011  46.314  1.00 30.960          C  
ATOM   9756  C   LEU A 621      34.415  48.883  47.841  1.00 31.850          C  
ATOM   9757  O   LEU A 621      33.892  49.803  48.477  1.00 32.260          O  
ATOM   9758  CB  LEU A 621      33.176  48.454  45.715  1.00 43.290          C  
ATOM   9759  CG  LEU A 621      31.831  49.021  46.355  1.00 43.290          C  
ATOM   9760  CD1 LEU A 621      31.698  50.546  46.119  1.00 43.290          C  
ATOM   9761  CD2 LEU A 621      30.665  48.273  45.785  1.00 43.290          C  
ATOM   9762  H   LEU A 621      35.637  47.793  44.906  1.00 37.000          H  
ATOM   9763  HA  LEU A 621      34.499  50.072  46.080  1.00 37.150          H  
ATOM   9764 1HB  LEU A 621      33.161  48.683  44.648  1.00 51.950          H  
ATOM   9765 2HB  LEU A 621      33.146  47.386  45.814  1.00 51.950          H  
ATOM   9766  HG  LEU A 621      31.840  48.852  47.429  1.00 51.950          H  
ATOM   9767 1HD1 LEU A 621      30.768  50.901  46.575  1.00 51.950          H  
ATOM   9768 2HD1 LEU A 621      32.530  51.076  46.571  1.00 51.950          H  
ATOM   9769 3HD1 LEU A 621      31.675  50.749  45.053  1.00 51.950          H  
ATOM   9770 1HD2 LEU A 621      29.752  48.628  46.249  1.00 51.950          H  
ATOM   9771 2HD2 LEU A 621      30.615  48.418  44.709  1.00 51.950          H  
ATOM   9772 3HD2 LEU A 621      30.796  47.227  46.012  1.00 51.950          H  
ATOM   9773  N   PRO A 622      34.836  47.762  48.480  1.00 32.180          N  
ATOM   9774  CA  PRO A 622      34.853  47.609  49.914  1.00 33.100          C  
ATOM   9775  C   PRO A 622      35.572  48.786  50.605  1.00 34.020          C  
ATOM   9776  O   PRO A 622      35.260  49.100  51.751  1.00 34.760          O  
ATOM   9777  CB  PRO A 622      35.547  46.267  50.084  1.00 49.650          C  
ATOM   9778  CG  PRO A 622      35.197  45.498  48.852  1.00 49.650          C  
ATOM   9779  CD  PRO A 622      35.237  46.502  47.761  1.00 49.650          C  
ATOM   9780  HA  PRO A 622      33.818  47.523  50.263  1.00 39.720          H  
ATOM   9781 1HB  PRO A 622      36.602  46.436  50.125  1.00 59.580          H  
ATOM   9782 2HB  PRO A 622      35.243  45.769  51.019  1.00 59.580          H  
ATOM   9783 1HG  PRO A 622      35.923  44.678  48.687  1.00 59.580          H  
ATOM   9784 2HG  PRO A 622      34.209  45.024  48.949  1.00 59.580          H  
ATOM   9785 1HD  PRO A 622      36.269  46.519  47.422  1.00 59.580          H  
ATOM   9786 2HD  PRO A 622      34.547  46.211  46.975  1.00 59.580          H  
ATOM   9787  N   HIS A 623      36.544  49.439  49.941  1.00 34.020          N  
ATOM   9788  CA  HIS A 623      37.216  50.561  50.571  1.00 34.890          C  
ATOM   9789  C   HIS A 623      36.187  51.697  50.792  1.00 34.240          C  
ATOM   9790  O   HIS A 623      35.802  51.912  51.940  1.00 33.770          O  
ATOM   9791  CB  HIS A 623      38.490  50.974  49.809  1.00 48.500          C  
ATOM   9792  CG  HIS A 623      39.672  50.106  50.024  1.00 48.500          C  
ATOM   9793  ND1 HIS A 623      40.405  50.126  51.187  1.00 48.500          N  
ATOM   9794  CD2 HIS A 623      40.268  49.205  49.214  1.00 48.500          C  
ATOM   9795  CE1 HIS A 623      41.398  49.268  51.087  1.00 48.500          C  
ATOM   9796  NE2 HIS A 623      41.341  48.696  49.898  1.00 48.500          N  
ATOM   9797  H   HIS A 623      36.828  49.210  48.988  1.00 40.820          H  
ATOM   9798  HA  HIS A 623      37.555  50.260  51.562  1.00 41.870          H  
ATOM   9799 1HB  HIS A 623      38.330  50.898  48.756  1.00 58.200          H  
ATOM   9800 2HB  HIS A 623      38.758  52.005  50.048  1.00 58.200          H  
ATOM   9801  HD2 HIS A 623      39.958  48.936  48.205  1.00 58.200          H  
ATOM   9802  HE1 HIS A 623      42.136  49.070  51.845  1.00 58.200          H  
ATOM   9803  HE2 HIS A 623      41.980  47.998  49.543  1.00 58.200          H  
ATOM   9804  N   PRO A 624      35.639  52.423  49.769  1.00 34.220          N  
ATOM   9805  CA  PRO A 624      34.597  53.420  49.972  1.00 33.650          C  
ATOM   9806  C   PRO A 624      33.452  52.901  50.839  1.00 32.840          C  
ATOM   9807  O   PRO A 624      32.890  53.634  51.655  1.00 32.450          O  
ATOM   9808  CB  PRO A 624      34.111  53.681  48.543  1.00 50.470          C  
ATOM   9809  CG  PRO A 624      35.330  53.461  47.699  1.00 50.470          C  
ATOM   9810  CD  PRO A 624      36.057  52.308  48.350  1.00 50.470          C  
ATOM   9811  HA  PRO A 624      35.042  54.327  50.399  1.00 40.380          H  
ATOM   9812 1HB  PRO A 624      33.292  52.984  48.290  1.00 60.570          H  
ATOM   9813 2HB  PRO A 624      33.702  54.697  48.461  1.00 60.570          H  
ATOM   9814 1HG  PRO A 624      35.037  53.234  46.662  1.00 60.570          H  
ATOM   9815 2HG  PRO A 624      35.939  54.378  47.663  1.00 60.570          H  
ATOM   9816 1HD  PRO A 624      35.759  51.371  47.919  1.00 60.570          H  
ATOM   9817 2HD  PRO A 624      37.097  52.535  48.206  1.00 60.570          H  
ATOM   9818  N   ALA A 625      33.090  51.625  50.697  1.00 32.620          N  
ATOM   9819  CA  ALA A 625      32.024  51.080  51.519  1.00 31.910          C  
ATOM   9820  C   ALA A 625      32.353  51.216  53.026  1.00 32.520          C  
ATOM   9821  O   ALA A 625      31.457  51.484  53.828  1.00 32.800          O  
ATOM   9822  CB  ALA A 625      31.756  49.658  51.100  1.00 44.960          C  
ATOM   9823  H   ALA A 625      33.526  51.004  50.002  1.00 39.140          H  
ATOM   9824  HA  ALA A 625      31.125  51.663  51.342  1.00 38.290          H  
ATOM   9825 1HB  ALA A 625      30.939  49.247  51.683  1.00 53.950          H  
ATOM   9826 2HB  ALA A 625      31.501  49.638  50.040  1.00 53.950          H  
ATOM   9827 3HB  ALA A 625      32.630  49.102  51.250  1.00 53.950          H  
ATOM   9828  N   MET A 626      33.626  51.004  53.407  1.00 32.770          N  
ATOM   9829  CA  MET A 626      34.079  51.132  54.794  1.00 33.440          C  
ATOM   9830  C   MET A 626      34.299  52.594  55.190  1.00 33.870          C  
ATOM   9831  O   MET A 626      34.042  52.989  56.332  1.00 33.640          O  
ATOM   9832  CB  MET A 626      35.426  50.409  54.997  1.00 46.550          C  
ATOM   9833  CG  MET A 626      35.971  50.413  56.467  1.00 46.550          C  
ATOM   9834  SD  MET A 626      34.954  49.530  57.665  1.00 46.550          S  
ATOM   9835  CE  MET A 626      35.649  47.886  57.557  1.00 46.550          C  
ATOM   9836  H   MET A 626      34.335  50.766  52.703  1.00 39.320          H  
ATOM   9837  HA  MET A 626      33.320  50.705  55.448  1.00 40.130          H  
ATOM   9838 1HB  MET A 626      35.351  49.394  54.649  1.00 55.860          H  
ATOM   9839 2HB  MET A 626      36.181  50.898  54.370  1.00 55.860          H  
ATOM   9840 1HG  MET A 626      36.945  49.955  56.466  1.00 55.860          H  
ATOM   9841 2HG  MET A 626      36.092  51.441  56.808  1.00 55.860          H  
ATOM   9842 1HE  MET A 626      35.114  47.221  58.234  1.00 55.860          H  
ATOM   9843 2HE  MET A 626      35.573  47.514  56.561  1.00 55.860          H  
ATOM   9844 3HE  MET A 626      36.697  47.922  57.833  1.00 55.860          H  
ATOM   9845  N   ASP A 627      34.827  53.376  54.246  1.00 34.550          N  
ATOM   9846  CA  ASP A 627      35.247  54.756  54.479  1.00 35.150          C  
ATOM   9847  C   ASP A 627      34.134  55.803  54.531  1.00 35.210          C  
ATOM   9848  O   ASP A 627      34.224  56.771  55.289  1.00 35.830          O  
ATOM   9849  CB  ASP A 627      36.192  55.173  53.358  1.00 48.970          C  
ATOM   9850  CG  ASP A 627      37.511  54.422  53.330  1.00 48.970          C  
ATOM   9851  OD1 ASP A 627      37.911  53.854  54.325  1.00 48.970          O  
ATOM   9852  OD2 ASP A 627      38.106  54.411  52.281  1.00 48.970          O  
ATOM   9853  H   ASP A 627      35.012  52.946  53.336  1.00 41.460          H  
ATOM   9854  HA  ASP A 627      35.781  54.781  55.427  1.00 42.180          H  
ATOM   9855 1HB  ASP A 627      35.695  55.024  52.417  1.00 58.760          H  
ATOM   9856 2HB  ASP A 627      36.399  56.238  53.444  1.00 58.760          H  
ATOM   9857  N   ARG A 628      33.117  55.656  53.694  1.00 34.720          N  
ATOM   9858  CA  ARG A 628      32.046  56.637  53.630  1.00 34.870          C  
ATOM   9859  C   ARG A 628      31.203  56.612  54.911  1.00 35.600          C  
ATOM   9860  O   ARG A 628      30.808  55.532  55.346  1.00 35.390          O  
ATOM   9861  CB  ARG A 628      31.155  56.358  52.430  1.00 48.760          C  
ATOM   9862  CG  ARG A 628      31.820  56.602  51.074  1.00 48.760          C  
ATOM   9863  CD  ARG A 628      30.950  56.202  49.931  1.00 48.760          C  
ATOM   9864  NE  ARG A 628      30.710  54.747  49.888  1.00 48.760          N  
ATOM   9865  CZ  ARG A 628      29.879  54.125  49.001  1.00 48.760          C  
ATOM   9866  NH1 ARG A 628      29.231  54.829  48.096  1.00 48.760          N  
ATOM   9867  NH2 ARG A 628      29.707  52.812  49.030  1.00 48.760          N  
ATOM   9868  H   ARG A 628      33.096  54.842  53.079  1.00 41.660          H  
ATOM   9869  HA  ARG A 628      32.518  57.600  53.484  1.00 41.840          H  
ATOM   9870 1HB  ARG A 628      30.835  55.314  52.460  1.00 58.510          H  
ATOM   9871 2HB  ARG A 628      30.258  56.975  52.487  1.00 58.510          H  
ATOM   9872 1HG  ARG A 628      32.031  57.664  50.975  1.00 58.510          H  
ATOM   9873 2HG  ARG A 628      32.753  56.050  51.010  1.00 58.510          H  
ATOM   9874 1HD  ARG A 628      29.989  56.708  50.021  1.00 58.510          H  
ATOM   9875 2HD  ARG A 628      31.434  56.495  49.000  1.00 58.510          H  
ATOM   9876  HE  ARG A 628      31.201  54.167  50.582  1.00 58.510          H  
ATOM   9877 1HH1 ARG A 628      29.339  55.829  48.052  1.00 58.510          H  
ATOM   9878 2HH1 ARG A 628      28.612  54.354  47.441  1.00 58.510          H  
ATOM   9879 1HH2 ARG A 628      30.180  52.245  49.706  1.00 58.510          H  
ATOM   9880 2HH2 ARG A 628      29.073  52.355  48.341  1.00 58.510          H  
ATOM   9881  N   PRO A 629      30.876  57.776  55.511  1.00 36.490          N  
ATOM   9882  CA  PRO A 629      30.042  57.906  56.687  1.00 37.250          C  
ATOM   9883  C   PRO A 629      28.614  57.605  56.302  1.00 36.690          C  
ATOM   9884  O   PRO A 629      28.223  57.858  55.161  1.00 36.820          O  
ATOM   9885  CB  PRO A 629      30.222  59.375  57.082  1.00 55.880          C  
ATOM   9886  CG  PRO A 629      30.538  60.078  55.777  1.00 55.880          C  
ATOM   9887  CD  PRO A 629      31.339  59.067  54.962  1.00 55.880          C  
ATOM   9888  HA  PRO A 629      30.396  57.220  57.470  1.00 44.700          H  
ATOM   9889 1HB  PRO A 629      29.297  59.746  57.556  1.00 67.050          H  
ATOM   9890 2HB  PRO A 629      31.027  59.468  57.827  1.00 67.050          H  
ATOM   9891 1HG  PRO A 629      29.602  60.369  55.273  1.00 67.050          H  
ATOM   9892 2HG  PRO A 629      31.097  61.008  55.971  1.00 67.050          H  
ATOM   9893 1HD  PRO A 629      31.047  59.177  53.907  1.00 67.050          H  
ATOM   9894 2HD  PRO A 629      32.425  59.199  55.130  1.00 67.050          H  
ATOM   9895  N   LEU A 630      27.819  57.144  57.249  1.00 36.140          N  
ATOM   9896  CA  LEU A 630      26.416  56.921  56.965  1.00 35.650          C  
ATOM   9897  C   LEU A 630      25.572  57.946  57.693  1.00 35.880          C  
ATOM   9898  O   LEU A 630      25.925  58.376  58.791  1.00 36.720          O  
ATOM   9899  CB  LEU A 630      26.027  55.509  57.401  1.00 50.110          C  
ATOM   9900  CG  LEU A 630      26.888  54.351  56.793  1.00 50.110          C  
ATOM   9901  CD1 LEU A 630      26.412  53.035  57.378  1.00 50.110          C  
ATOM   9902  CD2 LEU A 630      26.800  54.344  55.260  1.00 50.110          C  
ATOM   9903  H   LEU A 630      28.184  56.951  58.171  1.00 43.370          H  
ATOM   9904  HA  LEU A 630      26.234  57.045  55.902  1.00 42.780          H  
ATOM   9905 1HB  LEU A 630      26.106  55.451  58.485  1.00 60.130          H  
ATOM   9906 2HB  LEU A 630      24.983  55.337  57.128  1.00 60.130          H  
ATOM   9907  HG  LEU A 630      27.933  54.489  57.081  1.00 60.130          H  
ATOM   9908 1HD1 LEU A 630      27.022  52.222  56.983  1.00 60.130          H  
ATOM   9909 2HD1 LEU A 630      26.508  53.061  58.465  1.00 60.130          H  
ATOM   9910 3HD1 LEU A 630      25.370  52.869  57.110  1.00 60.130          H  
ATOM   9911 1HD2 LEU A 630      27.413  53.528  54.871  1.00 60.130          H  
ATOM   9912 2HD2 LEU A 630      25.767  54.199  54.951  1.00 60.130          H  
ATOM   9913 3HD2 LEU A 630      27.173  55.283  54.854  1.00 60.130          H  
ATOM   9914  N   GLN A 631      24.448  58.318  57.095  1.00 35.100          N  
ATOM   9915  CA  GLN A 631      23.511  59.234  57.726  1.00 35.210          C  
ATOM   9916  C   GLN A 631      22.453  58.393  58.454  1.00 35.530          C  
ATOM   9917  O   GLN A 631      22.170  57.281  58.006  1.00 35.270          O  
ATOM   9918  CB  GLN A 631      22.921  60.168  56.661  1.00 49.250          C  
ATOM   9919  CG  GLN A 631      23.974  61.113  56.042  1.00 49.250          C  
ATOM   9920  CD  GLN A 631      23.429  61.986  54.917  1.00 49.250          C  
ATOM   9921  OE1 GLN A 631      22.376  61.675  54.361  1.00 49.250          O  
ATOM   9922  NE2 GLN A 631      24.153  63.052  54.555  1.00 49.250          N  
ATOM   9923  H   GLN A 631      24.232  57.935  56.184  1.00 42.120          H  
ATOM   9924  HA  GLN A 631      24.064  59.841  58.438  1.00 42.250          H  
ATOM   9925 1HB  GLN A 631      22.477  59.578  55.862  1.00 59.100          H  
ATOM   9926 2HB  GLN A 631      22.137  60.781  57.087  1.00 59.100          H  
ATOM   9927 1HG  GLN A 631      24.335  61.778  56.834  1.00 59.100          H  
ATOM   9928 2HG  GLN A 631      24.802  60.522  55.652  1.00 59.100          H  
ATOM   9929 1HE2 GLN A 631      23.854  63.632  53.800  1.00 59.100          H  
ATOM   9930 2HE2 GLN A 631      25.039  63.285  55.024  1.00 59.100          H  
ATOM   9931  N   PRO A 632      21.886  58.869  59.578  1.00 36.140          N  
ATOM   9932  CA  PRO A 632      20.857  58.226  60.381  1.00 36.530          C  
ATOM   9933  C   PRO A 632      19.496  58.262  59.727  1.00 36.110          C  
ATOM   9934  O   PRO A 632      19.258  59.095  58.858  1.00 36.690          O  
ATOM   9935  CB  PRO A 632      20.854  59.065  61.659  1.00 54.800          C  
ATOM   9936  CG  PRO A 632      21.279  60.426  61.203  1.00 54.800          C  
ATOM   9937  CD  PRO A 632      22.295  60.173  60.102  1.00 54.800          C  
ATOM   9938  HA  PRO A 632      21.158  57.189  60.589  1.00 43.840          H  
ATOM   9939 1HB  PRO A 632      19.838  59.070  62.105  1.00 65.750          H  
ATOM   9940 2HB  PRO A 632      21.531  58.627  62.407  1.00 65.750          H  
ATOM   9941 1HG  PRO A 632      20.398  60.984  60.838  1.00 65.750          H  
ATOM   9942 2HG  PRO A 632      21.695  61.008  62.042  1.00 65.750          H  
ATOM   9943 1HD  PRO A 632      22.183  60.940  59.344  1.00 65.750          H  
ATOM   9944 2HD  PRO A 632      23.314  60.147  60.525  1.00 65.750          H  
ATOM   9945  N   GLY A 633      18.621  57.385  60.201  1.00 35.180          N  
ATOM   9946  CA  GLY A 633      17.218  57.307  59.813  1.00 34.780          C  
ATOM   9947  C   GLY A 633      16.808  55.844  59.735  1.00 34.170          C  
ATOM   9948  O   GLY A 633      17.638  54.977  59.454  1.00 34.050          O  
ATOM   9949  H   GLY A 633      18.938  56.730  60.901  1.00 42.220          H  
ATOM   9950 1HA  GLY A 633      16.599  57.822  60.542  1.00 41.740          H  
ATOM   9951 2HA  GLY A 633      17.065  57.798  58.852  1.00 41.740          H  
ATOM   9952  N   SER A 634      15.529  55.573  59.972  1.00 33.810          N  
ATOM   9953  CA  SER A 634      14.991  54.212  59.919  1.00 33.220          C  
ATOM   9954  C   SER A 634      13.497  54.179  59.714  1.00 32.330          C  
ATOM   9955  O   SER A 634      12.756  54.945  60.333  1.00 32.340          O  
ATOM   9956  CB  SER A 634      15.303  53.446  61.181  1.00 46.740          C  
ATOM   9957  OG  SER A 634      14.699  52.172  61.138  1.00 46.740          O  
ATOM   9958  H   SER A 634      14.913  56.340  60.214  1.00 40.570          H  
ATOM   9959  HA  SER A 634      15.455  53.693  59.075  1.00 39.860          H  
ATOM   9960 1HB  SER A 634      16.382  53.334  61.281  1.00 56.090          H  
ATOM   9961 2HB  SER A 634      14.945  53.999  62.050  1.00 56.090          H  
ATOM   9962  HG  SER A 634      15.063  51.683  61.896  1.00 56.090          H  
ATOM   9963  N   ALA A 635      13.055  53.287  58.827  1.00 31.600          N  
ATOM   9964  CA  ALA A 635      11.644  53.086  58.512  1.00 30.700          C  
ATOM   9965  C   ALA A 635      11.018  52.029  59.407  1.00 30.700          C  
ATOM   9966  O   ALA A 635       9.878  51.617  59.169  1.00 30.580          O  
ATOM   9967  CB  ALA A 635      11.474  52.726  57.062  1.00 43.340          C  
ATOM   9968  H   ALA A 635      13.731  52.683  58.349  1.00 37.920          H  
ATOM   9969  HA  ALA A 635      11.124  54.022  58.701  1.00 36.840          H  
ATOM   9970 1HB  ALA A 635      10.419  52.619  56.824  1.00 52.010          H  
ATOM   9971 2HB  ALA A 635      11.908  53.517  56.483  1.00 52.010          H  
ATOM   9972 3HB  ALA A 635      11.983  51.806  56.858  1.00 52.010          H  
ATOM   9973  N   THR A 636      11.795  51.562  60.385  1.00 30.820          N  
ATOM   9974  CA  THR A 636      11.362  50.576  61.354  1.00 30.820          C  
ATOM   9975  C   THR A 636      10.770  49.319  60.734  1.00 29.550          C  
ATOM   9976  O   THR A 636      10.813  49.103  59.519  1.00 28.650          O  
ATOM   9977  CB  THR A 636      10.405  51.215  62.391  1.00 43.150          C  
ATOM   9978  OG1 THR A 636       9.246  51.750  61.759  1.00 43.150          O  
ATOM   9979  CG2 THR A 636      11.117  52.346  63.105  1.00 43.150          C  
ATOM   9980  H   THR A 636      12.739  51.932  60.480  1.00 36.980          H  
ATOM   9981  HA  THR A 636      12.248  50.260  61.908  1.00 36.980          H  
ATOM   9982  HB  THR A 636      10.101  50.473  63.120  1.00 51.780          H  
ATOM   9983  HG1 THR A 636       8.847  51.078  61.176  1.00 51.780          H  
ATOM   9984 1HG2 THR A 636      10.447  52.791  63.837  1.00 51.780          H  
ATOM   9985 2HG2 THR A 636      12.002  51.957  63.606  1.00 51.780          H  
ATOM   9986 3HG2 THR A 636      11.416  53.106  62.380  1.00 51.780          H  
ATOM   9987  N   GLY A 637      10.319  48.410  61.581  1.00 29.460          N  
ATOM   9988  CA  GLY A 637       9.811  47.159  61.064  1.00 28.280          C  
ATOM   9989  C   GLY A 637       8.508  47.228  60.304  1.00 27.270          C  
ATOM   9990  O   GLY A 637       7.588  47.955  60.680  1.00 27.530          O  
ATOM   9991  H   GLY A 637      10.320  48.588  62.574  1.00 35.350          H  
ATOM   9992 1HA  GLY A 637      10.535  46.763  60.395  1.00 33.940          H  
ATOM   9993 2HA  GLY A 637       9.739  46.455  61.884  1.00 33.940          H  
ATOM   9994  N   ILE A 638       8.435  46.395  59.265  1.00 26.140          N  
ATOM   9995  CA  ILE A 638       7.267  46.222  58.417  1.00 25.010          C  
ATOM   9996  C   ILE A 638       6.781  44.773  58.506  1.00 23.930          C  
ATOM   9997  O   ILE A 638       7.593  43.846  58.395  1.00 23.490          O  
ATOM   9998  CB  ILE A 638       7.622  46.598  56.965  1.00 35.470          C  
ATOM   9999  CG1 ILE A 638       8.247  48.044  56.935  1.00 35.470          C  
ATOM  10000  CG2 ILE A 638       6.404  46.462  56.034  1.00 35.470          C  
ATOM  10001  CD1 ILE A 638       7.393  49.187  57.436  1.00 35.470          C  
ATOM  10002  H   ILE A 638       9.285  45.876  59.031  1.00 31.370          H  
ATOM  10003  HA  ILE A 638       6.473  46.865  58.776  1.00 30.010          H  
ATOM  10004  HB  ILE A 638       8.407  45.930  56.616  1.00 42.560          H  
ATOM  10005 1HG1 ILE A 638       9.153  48.039  57.536  1.00 42.560          H  
ATOM  10006 2HG1 ILE A 638       8.514  48.262  55.909  1.00 42.560          H  
ATOM  10007 1HG2 ILE A 638       6.693  46.721  55.017  1.00 42.560          H  
ATOM  10008 2HG2 ILE A 638       6.037  45.430  56.049  1.00 42.560          H  
ATOM  10009 3HG2 ILE A 638       5.611  47.120  56.365  1.00 42.560          H  
ATOM  10010 1HD1 ILE A 638       7.967  50.112  57.350  1.00 42.560          H  
ATOM  10011 2HD1 ILE A 638       6.510  49.256  56.863  1.00 42.560          H  
ATOM  10012 3HD1 ILE A 638       7.129  49.046  58.472  1.00 42.560          H  
ATOM  10013  N   ALA A 639       5.487  44.563  58.756  1.00 23.540          N  
ATOM  10014  CA  ALA A 639       4.969  43.196  58.889  1.00 22.500          C  
ATOM  10015  C   ALA A 639       5.103  42.373  57.612  1.00 21.130          C  
ATOM  10016  O   ALA A 639       4.661  42.792  56.539  1.00 20.850          O  
ATOM  10017  CB  ALA A 639       3.520  43.246  59.322  1.00 31.920          C  
ATOM  10018  H   ALA A 639       4.859  45.372  58.828  1.00 28.250          H  
ATOM  10019  HA  ALA A 639       5.536  42.682  59.645  1.00 27.000          H  
ATOM  10020 1HB  ALA A 639       3.150  42.234  59.458  1.00 38.300          H  
ATOM  10021 2HB  ALA A 639       3.441  43.790  60.261  1.00 38.300          H  
ATOM  10022 3HB  ALA A 639       2.927  43.754  58.556  1.00 38.300          H  
ATOM  10023  N   TYR A 640       5.632  41.153  57.764  1.00 20.310          N  
ATOM  10024  CA  TYR A 640       5.775  40.213  56.653  1.00 18.960          C  
ATOM  10025  C   TYR A 640       6.100  38.765  57.044  1.00 18.010          C  
ATOM  10026  O   TYR A 640       7.074  38.485  57.756  1.00 18.280          O  
ATOM  10027  CB  TYR A 640       6.844  40.724  55.695  1.00 27.080          C  
ATOM  10028  CG  TYR A 640       7.164  39.814  54.536  1.00 27.080          C  
ATOM  10029  CD1 TYR A 640       6.333  39.744  53.426  1.00 27.080          C  
ATOM  10030  CD2 TYR A 640       8.318  39.069  54.580  1.00 27.080          C  
ATOM  10031  CE1 TYR A 640       6.663  38.919  52.377  1.00 27.080          C  
ATOM  10032  CE2 TYR A 640       8.652  38.260  53.538  1.00 27.080          C  
ATOM  10033  CZ  TYR A 640       7.840  38.175  52.438  1.00 27.080          C  
ATOM  10034  OH  TYR A 640       8.210  37.345  51.401  1.00 27.080          O  
ATOM  10035  H   TYR A 640       5.993  40.916  58.693  1.00 24.370          H  
ATOM  10036  HA  TYR A 640       4.823  40.192  56.122  1.00 22.750          H  
ATOM  10037 1HB  TYR A 640       6.526  41.677  55.284  1.00 32.500          H  
ATOM  10038 2HB  TYR A 640       7.761  40.899  56.253  1.00 32.500          H  
ATOM  10039  HD1 TYR A 640       5.432  40.338  53.384  1.00 32.500          H  
ATOM  10040  HD2 TYR A 640       8.970  39.135  55.446  1.00 32.500          H  
ATOM  10041  HE1 TYR A 640       6.017  38.858  51.508  1.00 32.500          H  
ATOM  10042  HE2 TYR A 640       9.571  37.678  53.577  1.00 32.500          H  
ATOM  10043  HH  TYR A 640       7.581  37.434  50.665  1.00 32.500          H  
ATOM  10044  N   ASP A 641       5.321  37.835  56.502  1.00 16.890          N  
ATOM  10045  CA  ASP A 641       5.545  36.401  56.667  1.00 15.850          C  
ATOM  10046  C   ASP A 641       4.943  35.656  55.477  1.00 14.500          C  
ATOM  10047  O   ASP A 641       3.717  35.499  55.435  1.00 13.820          O  
ATOM  10048  CB  ASP A 641       4.987  35.838  57.982  1.00 22.610          C  
ATOM  10049  CG  ASP A 641       5.359  34.303  58.175  1.00 22.610          C  
ATOM  10050  OD1 ASP A 641       5.625  33.644  57.173  1.00 22.610          O  
ATOM  10051  OD2 ASP A 641       5.435  33.835  59.302  1.00 22.610          O  
ATOM  10052  H   ASP A 641       4.538  38.150  55.947  1.00 20.270          H  
ATOM  10053  HA  ASP A 641       6.605  36.253  56.708  1.00 19.020          H  
ATOM  10054 1HB  ASP A 641       5.392  36.397  58.821  1.00 27.130          H  
ATOM  10055 2HB  ASP A 641       3.900  35.941  58.000  1.00 27.130          H  
ATOM  10056  N   PRO A 642       5.763  35.142  54.530  1.00 14.090          N  
ATOM  10057  CA  PRO A 642       5.367  34.553  53.265  1.00 12.940          C  
ATOM  10058  C   PRO A 642       4.494  33.317  53.458  1.00 11.690          C  
ATOM  10059  O   PRO A 642       3.842  32.858  52.525  1.00 10.630          O  
ATOM  10060  CB  PRO A 642       6.704  34.243  52.595  1.00 19.410          C  
ATOM  10061  CG  PRO A 642       7.674  34.071  53.708  1.00 19.410          C  
ATOM  10062  CD  PRO A 642       7.217  35.023  54.789  1.00 19.410          C  
ATOM  10063  HA  PRO A 642       4.832  35.324  52.700  1.00 15.530          H  
ATOM  10064 1HB  PRO A 642       6.627  33.366  51.956  1.00 23.290          H  
ATOM  10065 2HB  PRO A 642       6.973  35.085  51.953  1.00 23.290          H  
ATOM  10066 1HG  PRO A 642       7.689  33.017  54.034  1.00 23.290          H  
ATOM  10067 2HG  PRO A 642       8.688  34.302  53.344  1.00 23.290          H  
ATOM  10068 1HD  PRO A 642       7.408  34.519  55.748  1.00 23.290          H  
ATOM  10069 2HD  PRO A 642       7.716  35.985  54.712  1.00 23.290          H  
ATOM  10070  N   LEU A 643       4.503  32.747  54.660  1.00 11.800          N  
ATOM  10071  CA  LEU A 643       3.670  31.605  54.999  1.00 10.730          C  
ATOM  10072  C   LEU A 643       2.205  31.904  54.680  1.00 10.200          C  
ATOM  10073  O   LEU A 643       1.414  31.002  54.411  1.00  9.140          O  
ATOM  10074  CB  LEU A 643       3.823  31.244  56.481  1.00 15.450          C  
ATOM  10075  CG  LEU A 643       3.088  29.956  57.002  1.00 15.450          C  
ATOM  10076  CD1 LEU A 643       3.601  28.707  56.275  1.00 15.450          C  
ATOM  10077  CD2 LEU A 643       3.317  29.845  58.505  1.00 15.450          C  
ATOM  10078  H   LEU A 643       5.065  33.138  55.432  1.00 14.160          H  
ATOM  10079  HA  LEU A 643       3.990  30.770  54.384  1.00 12.880          H  
ATOM  10080 1HB  LEU A 643       4.887  31.141  56.697  1.00 18.540          H  
ATOM  10081 2HB  LEU A 643       3.452  32.088  57.063  1.00 18.540          H  
ATOM  10082  HG  LEU A 643       2.025  30.032  56.805  1.00 18.540          H  
ATOM  10083 1HD1 LEU A 643       3.081  27.826  56.651  1.00 18.540          H  
ATOM  10084 2HD1 LEU A 643       3.411  28.793  55.212  1.00 18.540          H  
ATOM  10085 3HD1 LEU A 643       4.671  28.593  56.443  1.00 18.540          H  
ATOM  10086 1HD2 LEU A 643       2.803  28.964  58.889  1.00 18.540          H  
ATOM  10087 2HD2 LEU A 643       4.386  29.761  58.706  1.00 18.540          H  
ATOM  10088 3HD2 LEU A 643       2.927  30.738  58.996  1.00 18.540          H  
ATOM  10089  N   MET A 644       1.824  33.184  54.802  1.00 11.070          N  
ATOM  10090  CA  MET A 644       0.447  33.624  54.619  1.00 10.980          C  
ATOM  10091  C   MET A 644       0.051  33.848  53.157  1.00 10.030          C  
ATOM  10092  O   MET A 644      -1.061  34.302  52.875  1.00  9.910          O  
ATOM  10093  CB  MET A 644       0.233  34.918  55.393  1.00 15.410          C  
ATOM  10094  CG  MET A 644       0.382  34.798  56.902  1.00 15.410          C  
ATOM  10095  SD  MET A 644      -0.800  33.681  57.641  1.00 15.410          S  
ATOM  10096  CE  MET A 644       0.175  32.221  57.943  1.00 15.410          C  
ATOM  10097  H   MET A 644       2.539  33.888  55.017  1.00 13.280          H  
ATOM  10098  HA  MET A 644      -0.212  32.853  55.009  1.00 13.180          H  
ATOM  10099 1HB  MET A 644       0.959  35.654  55.054  1.00 18.490          H  
ATOM  10100 2HB  MET A 644      -0.760  35.314  55.181  1.00 18.490          H  
ATOM  10101 1HG  MET A 644       1.389  34.446  57.136  1.00 18.490          H  
ATOM  10102 2HG  MET A 644       0.250  35.782  57.358  1.00 18.490          H  
ATOM  10103 1HE  MET A 644      -0.446  31.459  58.412  1.00 18.490          H  
ATOM  10104 2HE  MET A 644       0.560  31.840  57.015  1.00 18.490          H  
ATOM  10105 3HE  MET A 644       1.007  32.471  58.603  1.00 18.490          H  
ATOM  10106  N   LEU A 645       0.949  33.555  52.232  1.00  9.510          N  
ATOM  10107  CA  LEU A 645       0.705  33.696  50.810  1.00  8.670          C  
ATOM  10108  C   LEU A 645       0.197  32.393  50.236  1.00  7.200          C  
ATOM  10109  O   LEU A 645       0.538  31.320  50.726  1.00  6.780          O  
ATOM  10110  CB  LEU A 645       2.018  34.037  50.125  1.00 12.470          C  
ATOM  10111  CG  LEU A 645       2.697  35.302  50.566  1.00 12.470          C  
ATOM  10112  CD1 LEU A 645       4.093  35.326  49.957  1.00 12.470          C  
ATOM  10113  CD2 LEU A 645       1.887  36.514  50.105  1.00 12.470          C  
ATOM  10114  H   LEU A 645       1.863  33.194  52.518  1.00 11.410          H  
ATOM  10115  HA  LEU A 645      -0.045  34.464  50.643  1.00 10.400          H  
ATOM  10116 1HB  LEU A 645       2.707  33.215  50.294  1.00 14.970          H  
ATOM  10117 2HB  LEU A 645       1.852  34.111  49.048  1.00 14.970          H  
ATOM  10118  HG  LEU A 645       2.786  35.311  51.639  1.00 14.970          H  
ATOM  10119 1HD1 LEU A 645       4.618  36.218  50.276  1.00 14.970          H  
ATOM  10120 2HD1 LEU A 645       4.638  34.453  50.291  1.00 14.970          H  
ATOM  10121 3HD1 LEU A 645       4.024  35.309  48.867  1.00 14.970          H  
ATOM  10122 1HD2 LEU A 645       2.387  37.397  50.397  1.00 14.970          H  
ATOM  10123 2HD2 LEU A 645       1.805  36.496  49.014  1.00 14.970          H  
ATOM  10124 3HD2 LEU A 645       0.898  36.503  50.543  1.00 14.970          H  
ATOM  10125  N   LYS A 646      -0.592  32.455  49.161  1.00  6.430          N  
ATOM  10126  CA  LYS A 646      -0.979  31.202  48.511  1.00  4.980          C  
ATOM  10127  C   LYS A 646       0.277  30.482  48.016  1.00  4.350          C  
ATOM  10128  O   LYS A 646       0.399  29.262  48.122  1.00  3.320          O  
ATOM  10129  CB  LYS A 646      -1.967  31.444  47.366  1.00  7.550          C  
ATOM  10130  CG  LYS A 646      -3.368  31.853  47.836  1.00  7.550          C  
ATOM  10131  CD  LYS A 646      -4.325  32.089  46.666  1.00  7.550          C  
ATOM  10132  CE  LYS A 646      -5.735  32.431  47.162  1.00  7.550          C  
ATOM  10133  NZ  LYS A 646      -6.693  32.670  46.035  1.00  7.550          N  
ATOM  10134  H   LYS A 646      -0.893  33.351  48.806  1.00  7.720          H  
ATOM  10135  HA  LYS A 646      -1.461  30.559  49.249  1.00  5.980          H  
ATOM  10136 1HB  LYS A 646      -1.582  32.225  46.707  1.00  9.060          H  
ATOM  10137 2HB  LYS A 646      -2.056  30.535  46.767  1.00  9.060          H  
ATOM  10138 1HG  LYS A 646      -3.772  31.063  48.471  1.00  9.060          H  
ATOM  10139 2HG  LYS A 646      -3.297  32.763  48.430  1.00  9.060          H  
ATOM  10140 1HD  LYS A 646      -3.959  32.921  46.063  1.00  9.060          H  
ATOM  10141 2HD  LYS A 646      -4.369  31.196  46.039  1.00  9.060          H  
ATOM  10142 1HE  LYS A 646      -6.105  31.605  47.769  1.00  9.060          H  
ATOM  10143 2HE  LYS A 646      -5.686  33.329  47.779  1.00  9.060          H  
ATOM  10144 1HZ  LYS A 646      -7.605  32.887  46.412  1.00  9.060          H  
ATOM  10145 2HZ  LYS A 646      -6.375  33.443  45.467  1.00  9.060          H  
ATOM  10146 3HZ  LYS A 646      -6.756  31.839  45.462  1.00  9.060          H  
ATOM  10147  N   HIS A 647       1.220  31.263  47.498  1.00  5.230          N  
ATOM  10148  CA  HIS A 647       2.494  30.756  47.018  1.00  5.360          C  
ATOM  10149  C   HIS A 647       3.577  31.232  47.968  1.00  6.690          C  
ATOM  10150  O   HIS A 647       3.896  32.416  47.999  1.00  7.480          O  
ATOM  10151  CB  HIS A 647       2.780  31.292  45.621  1.00  7.450          C  
ATOM  10152  CG  HIS A 647       4.013  30.753  44.951  1.00  7.450          C  
ATOM  10153  ND1 HIS A 647       4.519  31.272  43.744  1.00  7.450          N  
ATOM  10154  CD2 HIS A 647       4.825  29.717  45.292  1.00  7.450          C  
ATOM  10155  CE1 HIS A 647       5.599  30.553  43.399  1.00  7.450          C  
ATOM  10156  NE2 HIS A 647       5.785  29.608  44.326  1.00  7.450          N  
ATOM  10157  H   HIS A 647       1.031  32.250  47.423  1.00  6.280          H  
ATOM  10158  HA  HIS A 647       2.491  29.666  46.999  1.00  6.430          H  
ATOM  10159 1HB  HIS A 647       1.941  31.075  44.999  1.00  8.940          H  
ATOM  10160 2HB  HIS A 647       2.876  32.373  45.680  1.00  8.940          H  
ATOM  10161  HD2 HIS A 647       4.737  29.067  46.161  1.00  8.940          H  
ATOM  10162  HE1 HIS A 647       6.212  30.704  42.512  1.00  8.940          H  
ATOM  10163  HE2 HIS A 647       6.515  28.867  44.370  1.00  8.940          H  
ATOM  10164  N   GLN A 648       4.156  30.342  48.756  1.00  6.930          N  
ATOM  10165  CA  GLN A 648       5.138  30.835  49.704  1.00  8.190          C  
ATOM  10166  C   GLN A 648       6.426  31.242  49.002  1.00  8.790          C  
ATOM  10167  O   GLN A 648       7.041  30.437  48.303  1.00  9.200          O  
ATOM  10168  CB  GLN A 648       5.426  29.790  50.785  1.00 10.960          C  
ATOM  10169  CG  GLN A 648       6.403  30.270  51.844  1.00 10.960          C  
ATOM  10170  CD  GLN A 648       6.567  29.329  52.980  1.00 10.960          C  
ATOM  10171  OE1 GLN A 648       5.575  28.936  53.603  1.00 10.960          O  
ATOM  10172  NE2 GLN A 648       7.801  28.932  53.281  1.00 10.960          N  
ATOM  10173  H   GLN A 648       3.888  29.370  48.716  1.00  8.320          H  
ATOM  10174  HA  GLN A 648       4.728  31.719  50.197  1.00  9.830          H  
ATOM  10175 1HB  GLN A 648       4.492  29.523  51.285  1.00 13.150          H  
ATOM  10176 2HB  GLN A 648       5.832  28.890  50.327  1.00 13.150          H  
ATOM  10177 1HG  GLN A 648       7.391  30.417  51.392  1.00 13.150          H  
ATOM  10178 2HG  GLN A 648       6.039  31.197  52.244  1.00 13.150          H  
ATOM  10179 1HE2 GLN A 648       7.955  28.320  54.057  1.00 13.150          H  
ATOM  10180 2HE2 GLN A 648       8.617  29.259  52.729  1.00 13.150          H  
ATOM  10181  N   CYS A 649       6.821  32.490  49.216  1.00  8.840          N  
ATOM  10182  CA  CYS A 649       8.023  33.090  48.666  1.00  9.640          C  
ATOM  10183  C   CYS A 649       9.235  32.348  49.151  1.00  9.510          C  
ATOM  10184  O   CYS A 649       9.254  31.913  50.296  1.00  9.280          O  
ATOM  10185  CB  CYS A 649       8.156  34.552  49.061  1.00 13.180          C  
ATOM  10186  SG  CYS A 649       9.612  35.359  48.374  1.00 13.180          S  
ATOM  10187  H   CYS A 649       6.223  33.077  49.777  1.00 10.610          H  
ATOM  10188  HA  CYS A 649       7.980  33.022  47.579  1.00 11.570          H  
ATOM  10189 1HB  CYS A 649       7.271  35.102  48.741  1.00 15.810          H  
ATOM  10190 2HB  CYS A 649       8.226  34.630  50.130  1.00 15.810          H  
ATOM  10191  HG  CYS A 649      10.525  34.608  49.041  1.00 15.810          H  
ATOM  10192  N   VAL A 650      10.247  32.246  48.297  1.00  9.770          N  
ATOM  10193  CA  VAL A 650      11.472  31.550  48.646  1.00  9.910          C  
ATOM  10194  C   VAL A 650      12.034  32.071  49.981  1.00 10.860          C  
ATOM  10195  O   VAL A 650      12.148  33.287  50.141  1.00 12.050          O  
ATOM  10196  CB  VAL A 650      12.491  31.734  47.502  1.00 13.820          C  
ATOM  10197  CG1 VAL A 650      13.880  31.185  47.868  1.00 13.820          C  
ATOM  10198  CG2 VAL A 650      11.961  30.992  46.281  1.00 13.820          C  
ATOM  10199  H   VAL A 650      10.139  32.652  47.378  1.00 11.720          H  
ATOM  10200  HA  VAL A 650      11.240  30.519  48.671  1.00 11.890          H  
ATOM  10201  HB  VAL A 650      12.596  32.797  47.287  1.00 16.580          H  
ATOM  10202 1HG1 VAL A 650      14.557  31.341  47.027  1.00 16.580          H  
ATOM  10203 2HG1 VAL A 650      14.276  31.707  48.741  1.00 16.580          H  
ATOM  10204 3HG1 VAL A 650      13.816  30.129  48.076  1.00 16.580          H  
ATOM  10205 1HG2 VAL A 650      12.653  31.115  45.447  1.00 16.580          H  
ATOM  10206 2HG2 VAL A 650      11.866  29.929  46.518  1.00 16.580          H  
ATOM  10207 3HG2 VAL A 650      10.987  31.381  45.999  1.00 16.580          H  
ATOM  10208  N   CYS A 651      12.397  31.174  50.944  1.00 10.460          N  
ATOM  10209  CA  CYS A 651      12.352  29.696  50.848  1.00 10.570          C  
ATOM  10210  C   CYS A 651      10.947  29.093  50.749  1.00 10.100          C  
ATOM  10211  O   CYS A 651      10.095  29.304  51.616  1.00  9.930          O  
ATOM  10212  CB  CYS A 651      13.072  29.083  52.040  1.00 14.750          C  
ATOM  10213  SG  CYS A 651      14.837  29.442  52.062  1.00 14.750          S  
ATOM  10214  H   CYS A 651      12.741  31.563  51.808  1.00 12.550          H  
ATOM  10215  HA  CYS A 651      12.904  29.392  49.965  1.00 12.680          H  
ATOM  10216 1HB  CYS A 651      12.634  29.444  52.969  1.00 17.700          H  
ATOM  10217 2HB  CYS A 651      12.953  27.996  52.020  1.00 17.700          H  
ATOM  10218  HG  CYS A 651      15.129  28.608  53.058  1.00 17.700          H  
ATOM  10219  N   GLY A 652      10.779  28.303  49.683  1.00  9.990          N  
ATOM  10220  CA  GLY A 652       9.551  27.674  49.230  1.00  9.730          C  
ATOM  10221  C   GLY A 652       9.942  27.003  47.916  1.00 10.650          C  
ATOM  10222  O   GLY A 652      11.132  26.765  47.693  1.00 11.500          O  
ATOM  10223  H   GLY A 652      11.585  28.159  49.089  1.00 11.990          H  
ATOM  10224 1HA  GLY A 652       9.185  26.941  49.948  1.00 11.680          H  
ATOM  10225 2HA  GLY A 652       8.775  28.425  49.064  1.00 11.680          H  
ATOM  10226  N   ASN A 653       8.980  26.686  47.059  1.00 10.490          N  
ATOM  10227  CA  ASN A 653       9.270  25.971  45.812  1.00 11.290          C  
ATOM  10228  C   ASN A 653       8.215  26.289  44.748  1.00 11.600          C  
ATOM  10229  O   ASN A 653       7.307  27.090  44.994  1.00 11.400          O  
ATOM  10230  CB  ASN A 653       9.352  24.472  46.098  1.00 15.490          C  
ATOM  10231  CG  ASN A 653      10.290  23.702  45.181  1.00 15.490          C  
ATOM  10232  OD1 ASN A 653      10.391  23.992  43.982  1.00 15.490          O  
ATOM  10233  ND2 ASN A 653      10.973  22.732  45.733  1.00 15.490          N  
ATOM  10234  H   ASN A 653       8.021  26.923  47.277  1.00 12.590          H  
ATOM  10235  HA  ASN A 653      10.233  26.309  45.425  1.00 13.550          H  
ATOM  10236 1HB  ASN A 653       9.674  24.320  47.128  1.00 18.580          H  
ATOM  10237 2HB  ASN A 653       8.351  24.042  46.007  1.00 18.580          H  
ATOM  10238 1HD2 ASN A 653      11.609  22.190  45.181  1.00 18.580          H  
ATOM  10239 2HD2 ASN A 653      10.866  22.534  46.707  1.00 18.580          H  
ATOM  10240  N   SER A 654       8.359  25.691  43.568  1.00 12.170          N  
ATOM  10241  CA  SER A 654       7.396  25.840  42.487  1.00 12.580          C  
ATOM  10242  C   SER A 654       6.055  25.296  42.951  1.00 12.270          C  
ATOM  10243  O   SER A 654       6.003  24.312  43.690  1.00 11.940          O  
ATOM  10244  CB  SER A 654       7.863  25.089  41.255  1.00 17.450          C  
ATOM  10245  OG  SER A 654       9.057  25.629  40.752  1.00 17.450          O  
ATOM  10246  H   SER A 654       9.158  25.087  43.420  1.00 14.600          H  
ATOM  10247  HA  SER A 654       7.286  26.898  42.249  1.00 15.100          H  
ATOM  10248 1HB  SER A 654       8.015  24.041  41.511  1.00 20.940          H  
ATOM  10249 2HB  SER A 654       7.089  25.131  40.491  1.00 20.940          H  
ATOM  10250  HG  SER A 654       9.292  25.089  39.992  1.00 20.940          H  
ATOM  10251  N   THR A 655       4.980  25.937  42.512  1.00 12.440          N  
ATOM  10252  CA  THR A 655       3.612  25.565  42.871  1.00 12.150          C  
ATOM  10253  C   THR A 655       2.631  25.466  41.724  1.00 11.820          C  
ATOM  10254  O   THR A 655       2.974  25.697  40.564  1.00 12.450          O  
ATOM  10255  CB  THR A 655       3.029  26.579  43.849  1.00 17.130          C  
ATOM  10256  OG1 THR A 655       1.771  26.099  44.336  1.00 17.130          O  
ATOM  10257  CG2 THR A 655       2.843  27.889  43.163  1.00 17.130          C  
ATOM  10258  H   THR A 655       5.121  26.728  41.903  1.00 14.930          H  
ATOM  10259  HA  THR A 655       3.645  24.592  43.366  1.00 14.580          H  
ATOM  10260  HB  THR A 655       3.705  26.708  44.695  1.00 20.550          H  
ATOM  10261  HG1 THR A 655       1.922  25.485  45.113  1.00 20.550          H  
ATOM  10262 1HG2 THR A 655       2.431  28.588  43.879  1.00 20.550          H  
ATOM  10263 2HG2 THR A 655       3.798  28.248  42.813  1.00 20.550          H  
ATOM  10264 3HG2 THR A 655       2.183  27.814  42.321  1.00 20.550          H  
ATOM  10265  N   THR A 656       1.380  25.171  42.097  1.00 10.860          N  
ATOM  10266  CA  THR A 656       0.226  25.100  41.201  1.00 10.410          C  
ATOM  10267  C   THR A 656      -0.756  26.228  41.533  1.00  9.060          C  
ATOM  10268  O   THR A 656      -1.794  26.391  40.887  1.00  8.520          O  
ATOM  10269  CB  THR A 656      -0.476  23.731  41.296  1.00 14.750          C  
ATOM  10270  OG1 THR A 656      -0.947  23.511  42.635  1.00 14.750          O  
ATOM  10271  CG2 THR A 656       0.517  22.641  40.936  1.00 14.750          C  
ATOM  10272  H   THR A 656       1.231  24.981  43.086  1.00 13.030          H  
ATOM  10273  HA  THR A 656       0.568  25.242  40.176  1.00 12.490          H  
ATOM  10274  HB  THR A 656      -1.320  23.699  40.609  1.00 17.700          H  
ATOM  10275  HG1 THR A 656      -1.756  24.031  42.796  1.00 17.700          H  
ATOM  10276 1HG2 THR A 656       0.028  21.671  41.000  1.00 17.700          H  
ATOM  10277 2HG2 THR A 656       0.876  22.803  39.920  1.00 17.700          H  
ATOM  10278 3HG2 THR A 656       1.358  22.667  41.625  1.00 17.700          H  
ATOM  10279  N   HIS A 657      -0.388  27.020  42.539  1.00  8.560          N  
ATOM  10280  CA  HIS A 657      -1.151  28.152  43.054  1.00  7.370          C  
ATOM  10281  C   HIS A 657      -0.225  29.373  43.144  1.00  7.830          C  
ATOM  10282  O   HIS A 657       0.016  29.865  44.243  1.00  8.330          O  
ATOM  10283  CB  HIS A 657      -1.685  27.823  44.446  1.00 10.790          C  
ATOM  10284  CG  HIS A 657      -2.504  26.591  44.452  1.00 10.790          C  
ATOM  10285  ND1 HIS A 657      -3.777  26.534  43.926  1.00 10.790          N  
ATOM  10286  CD2 HIS A 657      -2.223  25.352  44.909  1.00 10.790          C  
ATOM  10287  CE1 HIS A 657      -4.243  25.304  44.059  1.00 10.790          C  
ATOM  10288  NE2 HIS A 657      -3.316  24.566  44.649  1.00 10.790          N  
ATOM  10289  H   HIS A 657       0.484  26.781  43.009  1.00 10.270          H  
ATOM  10290  HA  HIS A 657      -1.996  28.371  42.409  1.00  8.840          H  
ATOM  10291 1HB  HIS A 657      -0.847  27.687  45.139  1.00 12.950          H  
ATOM  10292 2HB  HIS A 657      -2.293  28.651  44.815  1.00 12.950          H  
ATOM  10293  HD1 HIS A 657      -4.159  27.191  43.274  1.00 12.950          H  
ATOM  10294  HD2 HIS A 657      -1.340  24.927  45.393  1.00 12.950          H  
ATOM  10295  HE1 HIS A 657      -5.239  25.047  43.700  1.00 12.950          H  
ATOM  10296  N   PRO A 658       0.301  29.875  42.004  1.00  7.840          N  
ATOM  10297  CA  PRO A 658       1.392  30.834  41.888  1.00  8.540          C  
ATOM  10298  C   PRO A 658       1.022  32.137  42.516  1.00  8.380          C  
ATOM  10299  O   PRO A 658      -0.148  32.478  42.557  1.00  7.500          O  
ATOM  10300  CB  PRO A 658       1.558  30.995  40.377  1.00 12.810          C  
ATOM  10301  CG  PRO A 658       0.210  30.626  39.802  1.00 12.810          C  
ATOM  10302  CD  PRO A 658      -0.329  29.551  40.709  1.00 12.810          C  
ATOM  10303  HA  PRO A 658       2.303  30.434  42.340  1.00 10.250          H  
ATOM  10304 1HB  PRO A 658       1.840  32.039  40.151  1.00 15.370          H  
ATOM  10305 2HB  PRO A 658       2.375  30.354  40.018  1.00 15.370          H  
ATOM  10306 1HG  PRO A 658      -0.445  31.516  39.794  1.00 15.370          H  
ATOM  10307 2HG  PRO A 658       0.312  30.292  38.760  1.00 15.370          H  
ATOM  10308 1HD  PRO A 658      -1.420  29.650  40.753  1.00 15.370          H  
ATOM  10309 2HD  PRO A 658      -0.006  28.579  40.337  1.00 15.370          H  
ATOM  10310  N   GLU A 659       2.011  32.899  42.961  1.00  9.390          N  
ATOM  10311  CA  GLU A 659       1.683  34.168  43.596  1.00  9.540          C  
ATOM  10312  C   GLU A 659       0.634  34.938  42.800  1.00  8.910          C  
ATOM  10313  O   GLU A 659       0.834  35.301  41.640  1.00  9.340          O  
ATOM  10314  CB  GLU A 659       2.942  35.032  43.761  1.00 13.300          C  
ATOM  10315  CG  GLU A 659       2.718  36.374  44.488  1.00 13.300          C  
ATOM  10316  CD  GLU A 659       2.391  36.196  45.941  1.00 13.300          C  
ATOM  10317  OE1 GLU A 659       3.144  35.551  46.592  1.00 13.300          O  
ATOM  10318  OE2 GLU A 659       1.373  36.688  46.400  1.00 13.300          O  
ATOM  10319  H   GLU A 659       2.978  32.545  42.944  1.00 11.270          H  
ATOM  10320  HA  GLU A 659       1.273  33.961  44.585  1.00 11.450          H  
ATOM  10321 1HB  GLU A 659       3.695  34.470  44.319  1.00 15.960          H  
ATOM  10322 2HB  GLU A 659       3.359  35.250  42.780  1.00 15.960          H  
ATOM  10323 1HG  GLU A 659       3.636  36.953  44.417  1.00 15.960          H  
ATOM  10324 2HG  GLU A 659       1.949  36.936  44.000  1.00 15.960          H  
ATOM  10325  N   HIS A 660      -0.460  35.247  43.496  1.00  8.310          N  
ATOM  10326  CA  HIS A 660      -1.636  35.944  42.982  1.00  7.700          C  
ATOM  10327  C   HIS A 660      -1.727  37.364  43.535  1.00  8.600          C  
ATOM  10328  O   HIS A 660      -2.813  37.864  43.827  1.00  8.540          O  
ATOM  10329  CB  HIS A 660      -2.924  35.174  43.326  1.00 11.020          C  
ATOM  10330  CG  HIS A 660      -3.092  33.806  42.649  1.00 11.020          C  
ATOM  10331  ND1 HIS A 660      -3.428  33.679  41.315  1.00 11.020          N  
ATOM  10332  CD2 HIS A 660      -2.985  32.533  43.127  1.00 11.020          C  
ATOM  10333  CE1 HIS A 660      -3.525  32.393  41.005  1.00 11.020          C  
ATOM  10334  NE2 HIS A 660      -3.273  31.677  42.083  1.00 11.020          N  
ATOM  10335  H   HIS A 660      -0.492  34.909  44.447  1.00  9.970          H  
ATOM  10336  HA  HIS A 660      -1.567  36.014  41.897  1.00  9.240          H  
ATOM  10337 1HB  HIS A 660      -2.967  35.019  44.404  1.00 13.230          H  
ATOM  10338 2HB  HIS A 660      -3.785  35.782  43.056  1.00 13.230          H  
ATOM  10339  HD1 HIS A 660      -3.359  34.402  40.630  1.00 13.230          H  
ATOM  10340  HD2 HIS A 660      -2.738  32.125  44.103  1.00 13.230          H  
ATOM  10341  HE1 HIS A 660      -3.784  32.086  39.994  1.00 13.230          H  
ATOM  10342  N   ALA A 661      -0.562  37.985  43.682  1.00  9.630          N  
ATOM  10343  CA  ALA A 661      -0.375  39.343  44.200  1.00 10.700          C  
ATOM  10344  C   ALA A 661      -0.941  39.547  45.606  1.00 10.530          C  
ATOM  10345  O   ALA A 661      -1.697  40.494  45.848  1.00 10.540          O  
ATOM  10346  CB  ALA A 661      -1.009  40.354  43.255  1.00 14.550          C  
ATOM  10347  H   ALA A 661       0.251  37.459  43.385  1.00 11.560          H  
ATOM  10348  HA  ALA A 661       0.700  39.528  44.250  1.00 12.840          H  
ATOM  10349 1HB  ALA A 661      -0.821  41.362  43.624  1.00 17.460          H  
ATOM  10350 2HB  ALA A 661      -0.575  40.243  42.263  1.00 17.460          H  
ATOM  10351 3HB  ALA A 661      -2.083  40.187  43.200  1.00 17.460          H  
ATOM  10352  N   GLY A 662      -0.575  38.665  46.538  1.00 10.530          N  
ATOM  10353  CA  GLY A 662      -1.036  38.786  47.912  1.00 10.730          C  
ATOM  10354  C   GLY A 662      -0.522  40.111  48.443  1.00 12.100          C  
ATOM  10355  O   GLY A 662       0.573  40.551  48.074  1.00 12.750          O  
ATOM  10356  H   GLY A 662       0.065  37.906  46.294  1.00 12.640          H  
ATOM  10357 1HA  GLY A 662      -2.125  38.753  47.947  1.00 12.880          H  
ATOM  10358 2HA  GLY A 662      -0.647  37.960  48.505  1.00 12.880          H  
ATOM  10359  N   ARG A 663      -1.273  40.748  49.341  1.00 12.680          N  
ATOM  10360  CA  ARG A 663      -0.848  42.068  49.796  1.00 13.990          C  
ATOM  10361  C   ARG A 663       0.518  42.131  50.463  1.00 14.970          C  
ATOM  10362  O   ARG A 663       1.254  43.094  50.253  1.00 15.780          O  
ATOM  10363  CB  ARG A 663      -1.850  42.662  50.783  1.00 19.060          C  
ATOM  10364  CG  ARG A 663      -1.934  41.988  52.153  1.00 19.060          C  
ATOM  10365  CD  ARG A 663      -3.047  42.518  52.991  1.00 19.060          C  
ATOM  10366  NE  ARG A 663      -3.043  41.897  54.324  1.00 19.060          N  
ATOM  10367  CZ  ARG A 663      -3.607  40.710  54.658  1.00 19.060          C  
ATOM  10368  NH1 ARG A 663      -4.249  39.987  53.759  1.00 19.060          N  
ATOM  10369  NH2 ARG A 663      -3.508  40.271  55.906  1.00 19.060          N  
ATOM  10370  H   ARG A 663      -2.155  40.354  49.636  1.00 15.220          H  
ATOM  10371  HA  ARG A 663      -0.822  42.719  48.920  1.00 16.790          H  
ATOM  10372 1HB  ARG A 663      -1.588  43.697  50.953  1.00 22.870          H  
ATOM  10373 2HB  ARG A 663      -2.845  42.637  50.346  1.00 22.870          H  
ATOM  10374 1HG  ARG A 663      -2.044  40.912  52.042  1.00 22.870          H  
ATOM  10375 2HG  ARG A 663      -1.028  42.211  52.709  1.00 22.870          H  
ATOM  10376 1HD  ARG A 663      -2.912  43.596  53.120  1.00 22.870          H  
ATOM  10377 2HD  ARG A 663      -4.012  42.338  52.515  1.00 22.870          H  
ATOM  10378  HE  ARG A 663      -2.565  42.400  55.060  1.00 22.870          H  
ATOM  10379 1HH1 ARG A 663      -4.332  40.311  52.810  1.00 22.870          H  
ATOM  10380 2HH1 ARG A 663      -4.663  39.104  54.024  1.00 22.870          H  
ATOM  10381 1HH2 ARG A 663      -3.015  40.817  56.599  1.00 22.870          H  
ATOM  10382 2HH2 ARG A 663      -3.920  39.387  56.170  1.00 22.870          H  
ATOM  10383  N   ILE A 664       0.936  41.093  51.191  1.00 14.900          N  
ATOM  10384  CA  ILE A 664       2.204  41.274  51.885  1.00 15.890          C  
ATOM  10385  C   ILE A 664       3.384  41.126  50.941  1.00 15.840          C  
ATOM  10386  O   ILE A 664       4.370  41.853  51.075  1.00 16.860          O  
ATOM  10387  CB  ILE A 664       2.351  40.350  53.129  1.00 21.850          C  
ATOM  10388  CG1 ILE A 664       2.448  38.841  52.730  1.00 21.850          C  
ATOM  10389  CG2 ILE A 664       1.164  40.601  54.078  1.00 21.850          C  
ATOM  10390  CD1 ILE A 664       2.793  37.898  53.828  1.00 21.850          C  
ATOM  10391  H   ILE A 664       0.357  40.273  51.296  1.00 17.880          H  
ATOM  10392  HA  ILE A 664       2.230  42.294  52.268  1.00 19.070          H  
ATOM  10393  HB  ILE A 664       3.259  40.610  53.656  1.00 26.220          H  
ATOM  10394 1HG1 ILE A 664       1.501  38.528  52.301  1.00 26.220          H  
ATOM  10395 2HG1 ILE A 664       3.237  38.706  52.018  1.00 26.220          H  
ATOM  10396 1HG2 ILE A 664       1.263  40.006  54.980  1.00 26.220          H  
ATOM  10397 2HG2 ILE A 664       1.148  41.658  54.351  1.00 26.220          H  
ATOM  10398 3HG2 ILE A 664       0.237  40.344  53.583  1.00 26.220          H  
ATOM  10399 1HD1 ILE A 664       2.847  36.891  53.424  1.00 26.220          H  
ATOM  10400 2HD1 ILE A 664       3.752  38.178  54.224  1.00 26.220          H  
ATOM  10401 3HD1 ILE A 664       2.049  37.915  54.614  1.00 26.220          H  
ATOM  10402  N   GLN A 665       3.288  40.207  49.975  1.00 14.730          N  
ATOM  10403  CA  GLN A 665       4.378  40.023  49.041  1.00 14.790          C  
ATOM  10404  C   GLN A 665       4.460  41.212  48.118  1.00 15.390          C  
ATOM  10405  O   GLN A 665       5.561  41.615  47.735  1.00 16.260          O  
ATOM  10406  CB  GLN A 665       4.236  38.738  48.238  1.00 20.680          C  
ATOM  10407  CG  GLN A 665       5.452  38.399  47.381  1.00 20.680          C  
ATOM  10408  CD  GLN A 665       6.699  38.209  48.247  1.00 20.680          C  
ATOM  10409  OE1 GLN A 665       6.620  37.585  49.317  1.00 20.680          O  
ATOM  10410  NE2 GLN A 665       7.832  38.734  47.801  1.00 20.680          N  
ATOM  10411  H   GLN A 665       2.459  39.628  49.912  1.00 17.680          H  
ATOM  10412  HA  GLN A 665       5.304  39.977  49.602  1.00 17.750          H  
ATOM  10413 1HB  GLN A 665       4.080  37.928  48.899  1.00 24.820          H  
ATOM  10414 2HB  GLN A 665       3.361  38.798  47.587  1.00 24.820          H  
ATOM  10415 1HG  GLN A 665       5.252  37.461  46.859  1.00 24.820          H  
ATOM  10416 2HG  GLN A 665       5.639  39.195  46.661  1.00 24.820          H  
ATOM  10417 1HE2 GLN A 665       8.682  38.638  48.328  1.00 24.820          H  
ATOM  10418 2HE2 GLN A 665       7.852  39.242  46.922  1.00 24.820          H  
ATOM  10419  N   SER A 666       3.300  41.764  47.742  1.00 15.020          N  
ATOM  10420  CA  SER A 666       3.249  42.904  46.847  1.00 15.560          C  
ATOM  10421  C   SER A 666       3.922  44.118  47.475  1.00 17.010          C  
ATOM  10422  O   SER A 666       4.763  44.766  46.841  1.00 17.780          O  
ATOM  10423  CB  SER A 666       1.811  43.215  46.491  1.00 21.570          C  
ATOM  10424  OG  SER A 666       1.731  44.317  45.627  1.00 21.570          O  
ATOM  10425  H   SER A 666       2.410  41.369  48.066  1.00 18.020          H  
ATOM  10426  HA  SER A 666       3.784  42.648  45.933  1.00 18.670          H  
ATOM  10427 1HB  SER A 666       1.352  42.340  46.021  1.00 25.880          H  
ATOM  10428 2HB  SER A 666       1.251  43.420  47.403  1.00 25.880          H  
ATOM  10429  HG  SER A 666       0.797  44.433  45.441  1.00 25.880          H  
ATOM  10430  N   ILE A 667       3.587  44.417  48.739  1.00 17.450          N  
ATOM  10431  CA  ILE A 667       4.171  45.574  49.408  1.00 18.840          C  
ATOM  10432  C   ILE A 667       5.661  45.365  49.598  1.00 19.580          C  
ATOM  10433  O   ILE A 667       6.459  46.236  49.253  1.00 20.530          O  
ATOM  10434  CB  ILE A 667       3.525  45.801  50.793  1.00 25.820          C  
ATOM  10435  CG1 ILE A 667       2.047  46.209  50.617  1.00 25.820          C  
ATOM  10436  CG2 ILE A 667       4.327  46.920  51.581  1.00 25.820          C  
ATOM  10437  CD1 ILE A 667       1.235  46.130  51.885  1.00 25.820          C  
ATOM  10438  H   ILE A 667       2.878  43.850  49.215  1.00 20.940          H  
ATOM  10439  HA  ILE A 667       4.017  46.453  48.788  1.00 22.610          H  
ATOM  10440  HB  ILE A 667       3.540  44.864  51.358  1.00 30.980          H  
ATOM  10441 1HG1 ILE A 667       2.007  47.223  50.256  1.00 30.980          H  
ATOM  10442 2HG1 ILE A 667       1.586  45.562  49.875  1.00 30.980          H  
ATOM  10443 1HG2 ILE A 667       3.887  47.084  52.558  1.00 30.980          H  
ATOM  10444 2HG2 ILE A 667       5.363  46.618  51.721  1.00 30.980          H  
ATOM  10445 3HG2 ILE A 667       4.304  47.853  51.017  1.00 30.980          H  
ATOM  10446 1HD1 ILE A 667       0.211  46.433  51.670  1.00 30.980          H  
ATOM  10447 2HD1 ILE A 667       1.240  45.103  52.251  1.00 30.980          H  
ATOM  10448 3HD1 ILE A 667       1.649  46.776  52.635  1.00 30.980          H  
ATOM  10449  N   TRP A 668       6.031  44.209  50.146  1.00 19.160          N  
ATOM  10450  CA  TRP A 668       7.414  43.863  50.423  1.00 19.850          C  
ATOM  10451  C   TRP A 668       8.260  43.945  49.147  1.00 19.970          C  
ATOM  10452  O   TRP A 668       9.333  44.564  49.131  1.00 21.050          O  
ATOM  10453  CB  TRP A 668       7.432  42.457  51.015  1.00 27.510          C  
ATOM  10454  CG  TRP A 668       8.696  42.006  51.575  1.00 27.510          C  
ATOM  10455  CD1 TRP A 668       9.629  41.206  51.013  1.00 27.510          C  
ATOM  10456  CD2 TRP A 668       9.161  42.305  52.903  1.00 27.510          C  
ATOM  10457  NE1 TRP A 668      10.651  40.985  51.899  1.00 27.510          N  
ATOM  10458  CE2 TRP A 668      10.371  41.651  53.066  1.00 27.510          C  
ATOM  10459  CE3 TRP A 668       8.637  43.062  53.963  1.00 27.510          C  
ATOM  10460  CZ2 TRP A 668      11.085  41.722  54.246  1.00 27.510          C  
ATOM  10461  CZ3 TRP A 668       9.348  43.132  55.145  1.00 27.510          C  
ATOM  10462  CH2 TRP A 668      10.541  42.480  55.282  1.00 27.510          C  
ATOM  10463  H   TRP A 668       5.309  43.538  50.422  1.00 22.990          H  
ATOM  10464  HA  TRP A 668       7.812  44.563  51.153  1.00 23.820          H  
ATOM  10465 1HB  TRP A 668       6.692  42.400  51.806  1.00 33.020          H  
ATOM  10466 2HB  TRP A 668       7.131  41.740  50.251  1.00 33.020          H  
ATOM  10467  HD1 TRP A 668       9.569  40.794  50.008  1.00 33.020          H  
ATOM  10468  HE1 TRP A 668      11.470  40.420  51.727  1.00 33.020          H  
ATOM  10469  HE3 TRP A 668       7.684  43.578  53.863  1.00 33.020          H  
ATOM  10470  HZ2 TRP A 668      12.036  41.210  54.378  1.00 33.020          H  
ATOM  10471  HZ3 TRP A 668       8.934  43.715  55.970  1.00 33.020          H  
ATOM  10472  HH2 TRP A 668      11.073  42.559  56.219  1.00 33.020          H  
ATOM  10473  N   SER A 669       7.774  43.321  48.066  1.00 18.920          N  
ATOM  10474  CA  SER A 669       8.485  43.297  46.803  1.00 19.060          C  
ATOM  10475  C   SER A 669       8.619  44.688  46.205  1.00 20.030          C  
ATOM  10476  O   SER A 669       9.704  45.042  45.733  1.00 20.940          O  
ATOM  10477  CB  SER A 669       7.761  42.400  45.818  1.00 26.630          C  
ATOM  10478  OG  SER A 669       7.755  41.076  46.271  1.00 26.630          O  
ATOM  10479  H   SER A 669       6.889  42.823  48.111  1.00 22.700          H  
ATOM  10480  HA  SER A 669       9.483  42.897  46.978  1.00 22.870          H  
ATOM  10481 1HB  SER A 669       6.735  42.751  45.687  1.00 31.950          H  
ATOM  10482 2HB  SER A 669       8.255  42.457  44.850  1.00 31.950          H  
ATOM  10483  HG  SER A 669       7.041  41.071  46.945  1.00 31.950          H  
ATOM  10484  N   ARG A 670       7.552  45.504  46.263  1.00 19.940          N  
ATOM  10485  CA  ARG A 670       7.632  46.836  45.690  1.00 20.850          C  
ATOM  10486  C   ARG A 670       8.630  47.680  46.462  1.00 22.250          C  
ATOM  10487  O   ARG A 670       9.364  48.473  45.861  1.00 23.180          O  
ATOM  10488  CB  ARG A 670       6.276  47.521  45.661  1.00 28.830          C  
ATOM  10489  CG  ARG A 670       6.261  48.928  45.015  1.00 28.830          C  
ATOM  10490  CD  ARG A 670       6.675  48.885  43.577  1.00 28.830          C  
ATOM  10491  NE  ARG A 670       6.537  50.169  42.932  1.00 28.830          N  
ATOM  10492  CZ  ARG A 670       7.070  50.494  41.733  1.00 28.830          C  
ATOM  10493  NH1 ARG A 670       7.791  49.617  41.045  1.00 28.830          N  
ATOM  10494  NH2 ARG A 670       6.870  51.709  41.243  1.00 28.830          N  
ATOM  10495  H   ARG A 670       6.654  45.178  46.641  1.00 23.930          H  
ATOM  10496  HA  ARG A 670       7.983  46.728  44.665  1.00 25.020          H  
ATOM  10497 1HB  ARG A 670       5.568  46.894  45.119  1.00 34.590          H  
ATOM  10498 2HB  ARG A 670       5.902  47.615  46.685  1.00 34.590          H  
ATOM  10499 1HG  ARG A 670       5.255  49.336  45.066  1.00 34.590          H  
ATOM  10500 2HG  ARG A 670       6.948  49.590  45.545  1.00 34.590          H  
ATOM  10501 1HD  ARG A 670       7.724  48.607  43.517  1.00 34.590          H  
ATOM  10502 2HD  ARG A 670       6.074  48.154  43.036  1.00 34.590          H  
ATOM  10503  HE  ARG A 670       5.998  50.877  43.412  1.00 34.590          H  
ATOM  10504 1HH1 ARG A 670       7.969  48.662  41.408  1.00 34.590          H  
ATOM  10505 2HH1 ARG A 670       8.182  49.876  40.153  1.00 34.590          H  
ATOM  10506 1HH2 ARG A 670       6.322  52.381  41.764  1.00 34.590          H  
ATOM  10507 2HH2 ARG A 670       7.262  51.968  40.349  1.00 34.590          H  
ATOM  10508  N   LEU A 671       8.653  47.536  47.792  1.00 22.460          N  
ATOM  10509  CA  LEU A 671       9.601  48.287  48.582  1.00 23.780          C  
ATOM  10510  C   LEU A 671      11.021  47.915  48.171  1.00 24.280          C  
ATOM  10511  O   LEU A 671      11.912  48.775  48.115  1.00 25.450          O  
ATOM  10512  CB  LEU A 671       9.424  47.988  50.082  1.00 32.760          C  
ATOM  10513  CG  LEU A 671       8.191  48.497  50.809  1.00 32.760          C  
ATOM  10514  CD1 LEU A 671       8.161  47.862  52.209  1.00 32.760          C  
ATOM  10515  CD2 LEU A 671       8.258  49.977  50.928  1.00 32.760          C  
ATOM  10516  H   LEU A 671       7.976  46.918  48.254  1.00 26.950          H  
ATOM  10517  HA  LEU A 671       9.456  49.343  48.380  1.00 28.540          H  
ATOM  10518 1HB  LEU A 671       9.440  46.910  50.206  1.00 39.320          H  
ATOM  10519 2HB  LEU A 671      10.254  48.399  50.602  1.00 39.320          H  
ATOM  10520  HG  LEU A 671       7.298  48.221  50.271  1.00 39.320          H  
ATOM  10521 1HD1 LEU A 671       7.301  48.207  52.746  1.00 39.320          H  
ATOM  10522 2HD1 LEU A 671       8.110  46.781  52.114  1.00 39.320          H  
ATOM  10523 3HD1 LEU A 671       9.060  48.137  52.758  1.00 39.320          H  
ATOM  10524 1HD2 LEU A 671       7.384  50.328  51.455  1.00 39.320          H  
ATOM  10525 2HD2 LEU A 671       9.158  50.238  51.481  1.00 39.320          H  
ATOM  10526 3HD2 LEU A 671       8.282  50.436  49.950  1.00 39.320          H  
ATOM  10527  N   GLN A 672      11.299  46.635  47.901  1.00 23.430          N  
ATOM  10528  CA  GLN A 672      12.666  46.358  47.477  1.00 23.940          C  
ATOM  10529  C   GLN A 672      12.958  46.960  46.096  1.00 24.350          C  
ATOM  10530  O   GLN A 672      14.028  47.539  45.890  1.00 25.480          O  
ATOM  10531  CB  GLN A 672      12.988  44.864  47.452  1.00 33.310          C  
ATOM  10532  CG  GLN A 672      14.489  44.579  47.163  1.00 33.310          C  
ATOM  10533  CD  GLN A 672      15.420  45.153  48.262  1.00 33.310          C  
ATOM  10534  OE1 GLN A 672      15.308  44.778  49.428  1.00 33.310          O  
ATOM  10535  NE2 GLN A 672      16.310  46.070  47.889  1.00 33.310          N  
ATOM  10536  H   GLN A 672      10.597  45.896  48.045  1.00 28.120          H  
ATOM  10537  HA  GLN A 672      13.341  46.826  48.188  1.00 28.730          H  
ATOM  10538 1HB  GLN A 672      12.717  44.412  48.393  1.00 39.970          H  
ATOM  10539 2HB  GLN A 672      12.389  44.383  46.676  1.00 39.970          H  
ATOM  10540 1HG  GLN A 672      14.635  43.502  47.126  1.00 39.970          H  
ATOM  10541 2HG  GLN A 672      14.770  45.022  46.209  1.00 39.970          H  
ATOM  10542 1HE2 GLN A 672      16.921  46.501  48.589  1.00 39.970          H  
ATOM  10543 2HE2 GLN A 672      16.351  46.368  46.929  1.00 39.970          H  
ATOM  10544  N   GLU A 673      11.991  46.899  45.168  1.00 23.520          N  
ATOM  10545  CA  GLU A 673      12.203  47.386  43.796  1.00 23.820          C  
ATOM  10546  C   GLU A 673      12.564  48.860  43.724  1.00 25.050          C  
ATOM  10547  O   GLU A 673      13.421  49.261  42.932  1.00 25.850          O  
ATOM  10548  CB  GLU A 673      10.938  47.196  42.943  1.00 33.230          C  
ATOM  10549  CG  GLU A 673      10.591  45.769  42.559  1.00 33.230          C  
ATOM  10550  CD  GLU A 673       9.247  45.678  41.857  1.00 33.230          C  
ATOM  10551  OE1 GLU A 673       8.559  46.685  41.784  1.00 33.230          O  
ATOM  10552  OE2 GLU A 673       8.911  44.613  41.397  1.00 33.230          O  
ATOM  10553  H   GLU A 673      11.114  46.420  45.396  1.00 28.220          H  
ATOM  10554  HA  GLU A 673      13.016  46.812  43.355  1.00 28.580          H  
ATOM  10555 1HB  GLU A 673      10.088  47.602  43.484  1.00 39.870          H  
ATOM  10556 2HB  GLU A 673      11.036  47.771  42.024  1.00 39.870          H  
ATOM  10557 1HG  GLU A 673      11.361  45.393  41.889  1.00 39.870          H  
ATOM  10558 2HG  GLU A 673      10.587  45.145  43.440  1.00 39.870          H  
ATOM  10559  N   THR A 674      11.943  49.662  44.576  1.00 25.250          N  
ATOM  10560  CA  THR A 674      12.169  51.096  44.596  1.00 26.370          C  
ATOM  10561  C   THR A 674      13.260  51.533  45.582  1.00 27.590          C  
ATOM  10562  O   THR A 674      13.508  52.732  45.741  1.00 28.590          O  
ATOM  10563  CB  THR A 674      10.858  51.830  44.914  1.00 36.470          C  
ATOM  10564  OG1 THR A 674      10.394  51.426  46.188  1.00 36.470          O  
ATOM  10565  CG2 THR A 674       9.802  51.468  43.881  1.00 36.470          C  
ATOM  10566  H   THR A 674      11.209  49.267  45.179  1.00 30.300          H  
ATOM  10567  HA  THR A 674      12.487  51.399  43.600  1.00 31.640          H  
ATOM  10568  HB  THR A 674      11.031  52.905  44.916  1.00 43.760          H  
ATOM  10569  HG1 THR A 674       9.680  52.005  46.459  1.00 43.760          H  
ATOM  10570 1HG2 THR A 674       8.874  51.984  44.117  1.00 43.760          H  
ATOM  10571 2HG2 THR A 674      10.143  51.766  42.892  1.00 43.760          H  
ATOM  10572 3HG2 THR A 674       9.628  50.393  43.893  1.00 43.760          H  
ATOM  10573  N   GLY A 675      13.903  50.571  46.264  1.00 27.510          N  
ATOM  10574  CA  GLY A 675      14.953  50.870  47.232  1.00 28.630          C  
ATOM  10575  C   GLY A 675      14.460  51.380  48.592  1.00 28.920          C  
ATOM  10576  O   GLY A 675      15.216  52.032  49.314  1.00 29.990          O  
ATOM  10577  H   GLY A 675      13.695  49.588  46.070  1.00 33.010          H  
ATOM  10578 1HA  GLY A 675      15.539  49.963  47.384  1.00 34.360          H  
ATOM  10579 2HA  GLY A 675      15.631  51.603  46.798  1.00 34.360          H  
ATOM  10580  N   LEU A 676      13.204  51.112  48.948  1.00 28.050          N  
ATOM  10581  CA  LEU A 676      12.630  51.587  50.198  1.00 28.420          C  
ATOM  10582  C   LEU A 676      12.747  50.533  51.283  1.00 28.300          C  
ATOM  10583  O   LEU A 676      12.881  50.831  52.473  1.00 29.070          O  
ATOM  10584  CB  LEU A 676      11.173  51.943  49.942  1.00 39.640          C  
ATOM  10585  CG  LEU A 676      10.916  53.071  48.907  1.00 39.640          C  
ATOM  10586  CD1 LEU A 676       9.412  53.180  48.650  1.00 39.640          C  
ATOM  10587  CD2 LEU A 676      11.467  54.406  49.419  1.00 39.640          C  
ATOM  10588  H   LEU A 676      12.619  50.516  48.360  1.00 33.660          H  
ATOM  10589  HA  LEU A 676      13.182  52.462  50.530  1.00 34.100          H  
ATOM  10590 1HB  LEU A 676      10.683  51.056  49.572  1.00 47.570          H  
ATOM  10591 2HB  LEU A 676      10.723  52.218  50.866  1.00 47.570          H  
ATOM  10592  HG  LEU A 676      11.416  52.823  47.974  1.00 47.570          H  
ATOM  10593 1HD1 LEU A 676       9.230  53.957  47.909  1.00 47.570          H  
ATOM  10594 2HD1 LEU A 676       9.036  52.231  48.279  1.00 47.570          H  
ATOM  10595 3HD1 LEU A 676       8.889  53.427  49.550  1.00 47.570          H  
ATOM  10596 1HD2 LEU A 676      11.275  55.178  48.674  1.00 47.570          H  
ATOM  10597 2HD2 LEU A 676      10.979  54.678  50.349  1.00 47.570          H  
ATOM  10598 3HD2 LEU A 676      12.538  54.338  49.581  1.00 47.570          H  
ATOM  10599  N   LEU A 677      12.764  49.268  50.870  1.00 27.400          N  
ATOM  10600  CA  LEU A 677      12.855  48.169  51.830  1.00 27.220          C  
ATOM  10601  C   LEU A 677      14.190  48.248  52.544  1.00 28.450          C  
ATOM  10602  O   LEU A 677      14.338  47.782  53.665  1.00 28.690          O  
ATOM  10603  CB  LEU A 677      12.724  46.787  51.175  1.00 38.180          C  
ATOM  10604  CG  LEU A 677      12.450  45.569  52.120  1.00 38.180          C  
ATOM  10605  CD1 LEU A 677      11.121  45.740  52.877  1.00 38.180          C  
ATOM  10606  CD2 LEU A 677      12.365  44.313  51.284  1.00 38.180          C  
ATOM  10607  H   LEU A 677      12.650  49.075  49.875  1.00 32.880          H  
ATOM  10608  HA  LEU A 677      12.066  48.300  52.556  1.00 32.660          H  
ATOM  10609 1HB  LEU A 677      11.941  46.804  50.484  1.00 45.820          H  
ATOM  10610 2HB  LEU A 677      13.647  46.575  50.638  1.00 45.820          H  
ATOM  10611  HG  LEU A 677      13.258  45.482  52.848  1.00 45.820          H  
ATOM  10612 1HD1 LEU A 677      10.971  44.878  53.507  1.00 45.820          H  
ATOM  10613 2HD1 LEU A 677      11.117  46.612  53.497  1.00 45.820          H  
ATOM  10614 3HD1 LEU A 677      10.313  45.803  52.160  1.00 45.820          H  
ATOM  10615 1HD2 LEU A 677      12.187  43.466  51.926  1.00 45.820          H  
ATOM  10616 2HD2 LEU A 677      11.548  44.402  50.566  1.00 45.820          H  
ATOM  10617 3HD2 LEU A 677      13.297  44.164  50.757  1.00 45.820          H  
ATOM  10618  N   ASN A 678      15.155  48.881  51.895  1.00 29.260          N  
ATOM  10619  CA  ASN A 678      16.515  49.044  52.368  1.00 30.470          C  
ATOM  10620  C   ASN A 678      16.579  49.831  53.687  1.00 31.390          C  
ATOM  10621  O   ASN A 678      17.592  49.786  54.387  1.00 32.300          O  
ATOM  10622  CB  ASN A 678      17.329  49.744  51.300  1.00 42.170          C  
ATOM  10623  CG  ASN A 678      17.565  48.875  50.073  1.00 42.170          C  
ATOM  10624  OD1 ASN A 678      17.441  47.638  50.094  1.00 42.170          O  
ATOM  10625  ND2 ASN A 678      17.903  49.516  48.990  1.00 42.170          N  
ATOM  10626  H   ASN A 678      14.918  49.259  50.991  1.00 35.110          H  
ATOM  10627  HA  ASN A 678      16.937  48.055  52.554  1.00 36.560          H  
ATOM  10628 1HB  ASN A 678      16.810  50.656  50.995  1.00 50.610          H  
ATOM  10629 2HB  ASN A 678      18.292  50.041  51.714  1.00 50.610          H  
ATOM  10630 1HD2 ASN A 678      18.078  49.015  48.139  1.00 50.610          H  
ATOM  10631 2HD2 ASN A 678      17.994  50.516  49.000  1.00 50.610          H  
ATOM  10632  N   LYS A 679      15.526  50.605  53.996  1.00 31.220          N  
ATOM  10633  CA  LYS A 679      15.463  51.391  55.221  1.00 32.090          C  
ATOM  10634  C   LYS A 679      14.601  50.699  56.282  1.00 31.500          C  
ATOM  10635  O   LYS A 679      14.416  51.231  57.382  1.00 32.140          O  
ATOM  10636  CB  LYS A 679      14.876  52.779  54.937  1.00 44.580          C  
ATOM  10637  CG  LYS A 679      15.713  53.627  53.995  1.00 44.580          C  
ATOM  10638  CD  LYS A 679      15.131  55.036  53.803  1.00 44.580          C  
ATOM  10639  CE  LYS A 679      15.966  55.836  52.779  1.00 44.580          C  
ATOM  10640  NZ  LYS A 679      15.460  57.233  52.586  1.00 44.580          N  
ATOM  10641  H   LYS A 679      14.710  50.615  53.378  1.00 37.460          H  
ATOM  10642  HA  LYS A 679      16.470  51.499  55.622  1.00 38.510          H  
ATOM  10643 1HB  LYS A 679      13.885  52.659  54.492  1.00 53.490          H  
ATOM  10644 2HB  LYS A 679      14.753  53.327  55.872  1.00 53.490          H  
ATOM  10645 1HG  LYS A 679      16.726  53.705  54.391  1.00 53.490          H  
ATOM  10646 2HG  LYS A 679      15.763  53.128  53.024  1.00 53.490          H  
ATOM  10647 1HD  LYS A 679      14.100  54.961  53.443  1.00 53.490          H  
ATOM  10648 2HD  LYS A 679      15.126  55.568  54.756  1.00 53.490          H  
ATOM  10649 1HE  LYS A 679      17.001  55.880  53.114  1.00 53.490          H  
ATOM  10650 2HE  LYS A 679      15.925  55.317  51.821  1.00 53.490          H  
ATOM  10651 1HZ  LYS A 679      16.021  57.730  51.905  1.00 53.490          H  
ATOM  10652 2HZ  LYS A 679      14.501  57.242  52.266  1.00 53.490          H  
ATOM  10653 3HZ  LYS A 679      15.510  57.742  53.457  1.00 53.490          H  
ATOM  10654  N   CYS A 680      13.996  49.563  55.922  1.00 30.310          N  
ATOM  10655  CA  CYS A 680      13.016  48.870  56.755  1.00 29.620          C  
ATOM  10656  C   CYS A 680      13.578  47.661  57.512  1.00 29.550          C  
ATOM  10657  O   CYS A 680      14.579  47.060  57.116  1.00 29.620          O  
ATOM  10658  CB  CYS A 680      11.872  48.390  55.866  1.00 41.740          C  
ATOM  10659  SG  CYS A 680      10.950  49.730  54.970  1.00 41.740          S  
ATOM  10660  H   CYS A 680      14.236  49.122  55.033  1.00 36.370          H  
ATOM  10661  HA  CYS A 680      12.622  49.571  57.490  1.00 35.540          H  
ATOM  10662 1HB  CYS A 680      12.272  47.706  55.134  1.00 50.090          H  
ATOM  10663 2HB  CYS A 680      11.170  47.831  56.472  1.00 50.090          H  
ATOM  10664  HG  CYS A 680      11.950  50.091  54.126  1.00 50.090          H  
ATOM  10665  N   GLU A 681      12.901  47.294  58.595  1.00 29.420          N  
ATOM  10666  CA  GLU A 681      13.231  46.106  59.384  1.00 29.220          C  
ATOM  10667  C   GLU A 681      12.084  45.093  59.191  1.00 27.960          C  
ATOM  10668  O   GLU A 681      11.110  45.391  58.491  1.00 27.300          O  
ATOM  10669  CB  GLU A 681      13.417  46.484  60.864  1.00 40.990          C  
ATOM  10670  CG  GLU A 681      14.481  47.547  61.121  1.00 40.990          C  
ATOM  10671  CD  GLU A 681      14.542  47.973  62.574  1.00 40.990          C  
ATOM  10672  OE1 GLU A 681      13.787  47.445  63.357  1.00 40.990          O  
ATOM  10673  OE2 GLU A 681      15.316  48.848  62.890  1.00 40.990          O  
ATOM  10674  H   GLU A 681      12.099  47.868  58.875  1.00 35.300          H  
ATOM  10675  HA  GLU A 681      14.156  45.667  59.009  1.00 35.060          H  
ATOM  10676 1HB  GLU A 681      12.522  46.841  61.285  1.00 49.190          H  
ATOM  10677 2HB  GLU A 681      13.703  45.598  61.428  1.00 49.190          H  
ATOM  10678 1HG  GLU A 681      15.452  47.158  60.818  1.00 49.190          H  
ATOM  10679 2HG  GLU A 681      14.261  48.420  60.506  1.00 49.190          H  
ATOM  10680  N   ARG A 682      12.160  43.906  59.786  1.00 27.650          N  
ATOM  10681  CA  ARG A 682      11.049  42.961  59.621  1.00 26.550          C  
ATOM  10682  C   ARG A 682      10.245  42.688  60.901  1.00 25.880          C  
ATOM  10683  O   ARG A 682      10.814  42.462  61.970  1.00 26.000          O  
ATOM  10684  CB  ARG A 682      11.561  41.636  59.084  1.00 37.610          C  
ATOM  10685  CG  ARG A 682      10.474  40.609  58.816  1.00 37.610          C  
ATOM  10686  CD  ARG A 682      10.994  39.409  58.194  1.00 37.610          C  
ATOM  10687  NE  ARG A 682       9.951  38.427  58.043  1.00 37.610          N  
ATOM  10688  CZ  ARG A 682      10.132  37.122  57.812  1.00 37.610          C  
ATOM  10689  NH1 ARG A 682      11.336  36.592  57.694  1.00 37.610          N  
ATOM  10690  NH2 ARG A 682       9.064  36.387  57.721  1.00 37.610          N  
ATOM  10691  H   ARG A 682      12.964  43.664  60.351  1.00 33.180          H  
ATOM  10692  HA  ARG A 682      10.355  43.366  58.882  1.00 31.860          H  
ATOM  10693 1HB  ARG A 682      12.108  41.800  58.162  1.00 45.130          H  
ATOM  10694 2HB  ARG A 682      12.253  41.199  59.801  1.00 45.130          H  
ATOM  10695 1HG  ARG A 682      10.008  40.299  59.751  1.00 45.130          H  
ATOM  10696 2HG  ARG A 682       9.712  41.032  58.156  1.00 45.130          H  
ATOM  10697 1HD  ARG A 682      11.388  39.650  57.205  1.00 45.130          H  
ATOM  10698 2HD  ARG A 682      11.780  38.995  58.821  1.00 45.130          H  
ATOM  10699  HE  ARG A 682       8.960  38.738  58.107  1.00 45.130          H  
ATOM  10700 1HH1 ARG A 682      12.157  37.172  57.771  1.00 45.130          H  
ATOM  10701 2HH1 ARG A 682      11.439  35.602  57.527  1.00 45.130          H  
ATOM  10702 1HH2 ARG A 682       8.151  36.867  57.825  1.00 45.130          H  
ATOM  10703 2HH2 ARG A 682       9.127  35.394  57.562  1.00 45.130          H  
ATOM  10704  N   ILE A 683       8.915  42.649  60.750  1.00 25.210          N  
ATOM  10705  CA  ILE A 683       7.978  42.276  61.820  1.00 24.480          C  
ATOM  10706  C   ILE A 683       7.271  40.959  61.531  1.00 23.420          C  
ATOM  10707  O   ILE A 683       6.731  40.733  60.448  1.00 23.340          O  
ATOM  10708  CB  ILE A 683       6.926  43.376  62.109  1.00 34.560          C  
ATOM  10709  CG1 ILE A 683       7.605  44.569  62.639  1.00 34.560          C  
ATOM  10710  CG2 ILE A 683       5.778  42.865  62.991  1.00 34.560          C  
ATOM  10711  CD1 ILE A 683       6.719  45.795  62.744  1.00 34.560          C  
ATOM  10712  H   ILE A 683       8.543  42.903  59.828  1.00 30.250          H  
ATOM  10713  HA  ILE A 683       8.553  42.141  62.736  1.00 29.380          H  
ATOM  10714  HB  ILE A 683       6.524  43.699  61.199  1.00 41.480          H  
ATOM  10715 1HG1 ILE A 683       8.018  44.345  63.619  1.00 41.480          H  
ATOM  10716 2HG1 ILE A 683       8.409  44.773  61.977  1.00 41.480          H  
ATOM  10717 1HG2 ILE A 683       5.042  43.639  63.148  1.00 41.480          H  
ATOM  10718 2HG2 ILE A 683       5.273  42.025  62.515  1.00 41.480          H  
ATOM  10719 3HG2 ILE A 683       6.171  42.545  63.955  1.00 41.480          H  
ATOM  10720 1HD1 ILE A 683       7.309  46.634  63.110  1.00 41.480          H  
ATOM  10721 2HD1 ILE A 683       6.314  46.039  61.760  1.00 41.480          H  
ATOM  10722 3HD1 ILE A 683       5.903  45.629  63.430  1.00 41.480          H  
ATOM  10723  N   GLN A 684       7.286  40.056  62.498  1.00 22.630          N  
ATOM  10724  CA  GLN A 684       6.617  38.778  62.294  1.00 21.530          C  
ATOM  10725  C   GLN A 684       5.141  38.966  61.938  1.00 21.410          C  
ATOM  10726  O   GLN A 684       4.374  39.548  62.706  1.00 21.870          O  
ATOM  10727  CB  GLN A 684       6.767  37.920  63.560  1.00 30.580          C  
ATOM  10728  CG  GLN A 684       5.985  36.622  63.555  1.00 30.580          C  
ATOM  10729  CD  GLN A 684       6.453  35.640  62.527  1.00 30.580          C  
ATOM  10730  OE1 GLN A 684       7.635  35.277  62.448  1.00 30.580          O  
ATOM  10731  NE2 GLN A 684       5.505  35.223  61.708  1.00 30.580          N  
ATOM  10732  H   GLN A 684       7.751  40.262  63.372  1.00 27.160          H  
ATOM  10733  HA  GLN A 684       7.102  38.265  61.462  1.00 25.840          H  
ATOM  10734 1HB  GLN A 684       7.818  37.672  63.707  1.00 36.700          H  
ATOM  10735 2HB  GLN A 684       6.442  38.495  64.424  1.00 36.700          H  
ATOM  10736 1HG  GLN A 684       6.098  36.156  64.531  1.00 36.700          H  
ATOM  10737 2HG  GLN A 684       4.929  36.827  63.375  1.00 36.700          H  
ATOM  10738 1HE2 GLN A 684       5.687  34.559  60.948  1.00 36.700          H  
ATOM  10739 2HE2 GLN A 684       4.549  35.583  61.805  1.00 36.700          H  
ATOM  10740  N   GLY A 685       4.731  38.387  60.808  1.00 20.810          N  
ATOM  10741  CA  GLY A 685       3.346  38.482  60.354  1.00 20.710          C  
ATOM  10742  C   GLY A 685       2.471  37.395  60.983  1.00 19.600          C  
ATOM  10743  O   GLY A 685       2.954  36.499  61.684  1.00 18.890          O  
ATOM  10744  H   GLY A 685       5.425  37.906  60.252  1.00 24.970          H  
ATOM  10745 1HA  GLY A 685       2.950  39.464  60.610  1.00 24.850          H  
ATOM  10746 2HA  GLY A 685       3.315  38.398  59.268  1.00 24.850          H  
ATOM  10747  N   ARG A 686       1.180  37.385  60.653  1.00 19.500          N  
ATOM  10748  CA  ARG A 686       0.317  36.369  61.241  1.00 18.530          C  
ATOM  10749  C   ARG A 686      -0.942  36.108  60.448  1.00 18.020          C  
ATOM  10750  O   ARG A 686      -1.318  36.890  59.572  1.00 18.670          O  
ATOM  10751  CB  ARG A 686      -0.135  36.771  62.635  1.00 26.330          C  
ATOM  10752  CG  ARG A 686      -1.024  38.026  62.692  1.00 26.330          C  
ATOM  10753  CD  ARG A 686      -1.556  38.240  64.054  1.00 26.330          C  
ATOM  10754  NE  ARG A 686      -2.362  39.459  64.165  1.00 26.330          N  
ATOM  10755  CZ  ARG A 686      -3.700  39.574  63.895  1.00 26.330          C  
ATOM  10756  NH1 ARG A 686      -4.437  38.555  63.464  1.00 26.330          N  
ATOM  10757  NH2 ARG A 686      -4.302  40.752  64.071  1.00 26.330          N  
ATOM  10758  H   ARG A 686       0.796  38.094  60.043  1.00 23.400          H  
ATOM  10759  HA  ARG A 686       0.879  35.435  61.302  1.00 22.240          H  
ATOM  10760 1HB  ARG A 686      -0.699  35.957  63.086  1.00 31.600          H  
ATOM  10761 2HB  ARG A 686       0.737  36.952  63.263  1.00 31.600          H  
ATOM  10762 1HG  ARG A 686      -0.437  38.898  62.410  1.00 31.600          H  
ATOM  10763 2HG  ARG A 686      -1.873  37.923  62.017  1.00 31.600          H  
ATOM  10764 1HD  ARG A 686      -2.175  37.388  64.334  1.00 31.600          H  
ATOM  10765 2HD  ARG A 686      -0.723  38.322  64.753  1.00 31.600          H  
ATOM  10766  HE  ARG A 686      -1.885  40.290  64.491  1.00 31.600          H  
ATOM  10767 1HH1 ARG A 686      -4.056  37.612  63.273  1.00 31.600          H  
ATOM  10768 2HH1 ARG A 686      -5.442  38.717  63.295  1.00 31.600          H  
ATOM  10769 1HH2 ARG A 686      -3.777  41.547  64.398  1.00 31.600          H  
ATOM  10770 2HH2 ARG A 686      -5.319  40.851  63.873  1.00 31.600          H  
ATOM  10771  N   LYS A 687      -1.608  35.018  60.813  1.00 16.920          N  
ATOM  10772  CA  LYS A 687      -2.907  34.670  60.275  1.00 16.500          C  
ATOM  10773  C   LYS A 687      -3.969  35.526  60.946  1.00 17.590          C  
ATOM  10774  O   LYS A 687      -3.930  35.730  62.167  1.00 18.100          O  
ATOM  10775  CB  LYS A 687      -3.187  33.179  60.499  1.00 23.270          C  
ATOM  10776  CG  LYS A 687      -4.474  32.665  59.879  1.00 23.270          C  
ATOM  10777  CD  LYS A 687      -4.630  31.159  60.066  1.00 23.270          C  
ATOM  10778  CE  LYS A 687      -5.963  30.673  59.486  1.00 23.270          C  
ATOM  10779  NZ  LYS A 687      -6.156  29.210  59.664  1.00 23.270          N  
ATOM  10780  H   LYS A 687      -1.199  34.415  61.512  1.00 20.300          H  
ATOM  10781  HA  LYS A 687      -2.930  34.891  59.209  1.00 19.800          H  
ATOM  10782 1HB  LYS A 687      -2.365  32.590  60.101  1.00 27.920          H  
ATOM  10783 2HB  LYS A 687      -3.239  32.983  61.568  1.00 27.920          H  
ATOM  10784 1HG  LYS A 687      -5.322  33.153  60.349  1.00 27.920          H  
ATOM  10785 2HG  LYS A 687      -4.484  32.902  58.816  1.00 27.920          H  
ATOM  10786 1HD  LYS A 687      -3.809  30.639  59.568  1.00 27.920          H  
ATOM  10787 2HD  LYS A 687      -4.601  30.924  61.128  1.00 27.920          H  
ATOM  10788 1HE  LYS A 687      -6.777  31.198  59.988  1.00 27.920          H  
ATOM  10789 2HE  LYS A 687      -5.999  30.904  58.421  1.00 27.920          H  
ATOM  10790 1HZ  LYS A 687      -7.076  28.928  59.264  1.00 27.920          H  
ATOM  10791 2HZ  LYS A 687      -5.422  28.705  59.194  1.00 27.920          H  
ATOM  10792 3HZ  LYS A 687      -6.143  28.981  60.645  1.00 27.920          H  
ATOM  10793  N   ALA A 688      -4.923  35.999  60.148  1.00 18.010          N  
ATOM  10794  CA  ALA A 688      -6.067  36.735  60.657  1.00 19.120          C  
ATOM  10795  C   ALA A 688      -7.123  35.753  61.140  1.00 18.770          C  
ATOM  10796  O   ALA A 688      -7.296  34.689  60.543  1.00 17.690          O  
ATOM  10797  CB  ALA A 688      -6.636  37.640  59.584  1.00 26.320          C  
ATOM  10798  H   ALA A 688      -4.857  35.810  59.158  1.00 21.610          H  
ATOM  10799  HA  ALA A 688      -5.753  37.339  61.499  1.00 22.940          H  
ATOM  10800 1HB  ALA A 688      -7.476  38.181  59.983  1.00 31.590          H  
ATOM  10801 2HB  ALA A 688      -5.875  38.343  59.260  1.00 31.590          H  
ATOM  10802 3HB  ALA A 688      -6.956  37.040  58.751  1.00 31.590          H  
ATOM  10803  N   SER A 689      -7.856  36.126  62.179  1.00 19.740          N  
ATOM  10804  CA  SER A 689      -8.967  35.330  62.670  1.00 19.670          C  
ATOM  10805  C   SER A 689     -10.038  35.294  61.624  1.00 19.960          C  
ATOM  10806  O   SER A 689     -10.216  36.279  60.904  1.00 20.730          O  
ATOM  10807  CB  SER A 689      -9.553  35.890  63.941  1.00 27.570          C  
ATOM  10808  OG  SER A 689     -10.725  35.185  64.276  1.00 27.570          O  
ATOM  10809  H   SER A 689      -7.674  37.037  62.613  1.00 23.690          H  
ATOM  10810  HA  SER A 689      -8.617  34.313  62.853  1.00 23.600          H  
ATOM  10811 1HB  SER A 689      -8.828  35.810  64.748  1.00 33.080          H  
ATOM  10812 2HB  SER A 689      -9.781  36.946  63.807  1.00 33.080          H  
ATOM  10813  HG  SER A 689     -11.026  35.563  65.124  1.00 33.080          H  
ATOM  10814  N   LEU A 690     -10.825  34.217  61.553  1.00 19.500          N  
ATOM  10815  CA  LEU A 690     -11.900  34.214  60.561  1.00 20.010          C  
ATOM  10816  C   LEU A 690     -12.827  35.411  60.815  1.00 21.530          C  
ATOM  10817  O   LEU A 690     -13.483  35.889  59.893  1.00 22.230          O  
ATOM  10818  CB  LEU A 690     -12.716  32.902  60.581  1.00 27.810          C  
ATOM  10819  CG  LEU A 690     -13.814  32.706  61.686  1.00 27.810          C  
ATOM  10820  CD1 LEU A 690     -14.730  31.594  61.228  1.00 27.810          C  
ATOM  10821  CD2 LEU A 690     -13.188  32.355  63.034  1.00 27.810          C  
ATOM  10822  H   LEU A 690     -10.663  33.425  62.161  1.00 23.400          H  
ATOM  10823  HA  LEU A 690     -11.456  34.319  59.573  1.00 24.010          H  
ATOM  10824 1HB  LEU A 690     -13.204  32.785  59.626  1.00 33.370          H  
ATOM  10825 2HB  LEU A 690     -12.014  32.078  60.685  1.00 33.370          H  
ATOM  10826  HG  LEU A 690     -14.414  33.609  61.782  1.00 33.370          H  
ATOM  10827 1HD1 LEU A 690     -15.519  31.439  61.961  1.00 33.370          H  
ATOM  10828 2HD1 LEU A 690     -15.176  31.857  60.265  1.00 33.370          H  
ATOM  10829 3HD1 LEU A 690     -14.149  30.683  61.121  1.00 33.370          H  
ATOM  10830 1HD2 LEU A 690     -13.980  32.209  63.770  1.00 33.370          H  
ATOM  10831 2HD2 LEU A 690     -12.607  31.436  62.944  1.00 33.370          H  
ATOM  10832 3HD2 LEU A 690     -12.544  33.158  63.374  1.00 33.370          H  
ATOM  10833  N   GLU A 691     -12.862  35.893  62.068  1.00 22.090          N  
ATOM  10834  CA  GLU A 691     -13.680  37.020  62.470  1.00 23.520          C  
ATOM  10835  C   GLU A 691     -13.233  38.299  61.757  1.00 24.210          C  
ATOM  10836  O   GLU A 691     -14.057  39.161  61.461  1.00 25.390          O  
ATOM  10837  CB  GLU A 691     -13.596  37.207  63.983  1.00 32.360          C  
ATOM  10838  CG  GLU A 691     -14.270  36.099  64.790  1.00 32.360          C  
ATOM  10839  CD  GLU A 691     -14.066  36.248  66.268  1.00 32.360          C  
ATOM  10840  OE1 GLU A 691     -13.241  37.044  66.650  1.00 32.360          O  
ATOM  10841  OE2 GLU A 691     -14.729  35.569  67.015  1.00 32.360          O  
ATOM  10842  H   GLU A 691     -12.251  35.478  62.771  1.00 26.510          H  
ATOM  10843  HA  GLU A 691     -14.716  36.815  62.193  1.00 28.220          H  
ATOM  10844 1HB  GLU A 691     -12.549  37.258  64.280  1.00 38.830          H  
ATOM  10845 2HB  GLU A 691     -14.057  38.154  64.257  1.00 38.830          H  
ATOM  10846 1HG  GLU A 691     -15.337  36.113  64.575  1.00 38.830          H  
ATOM  10847 2HG  GLU A 691     -13.876  35.138  64.465  1.00 38.830          H  
ATOM  10848  N   GLU A 692     -11.917  38.426  61.527  1.00 23.500          N  
ATOM  10849  CA  GLU A 692     -11.313  39.567  60.857  1.00 24.000          C  
ATOM  10850  C   GLU A 692     -11.564  39.439  59.356  1.00 23.630          C  
ATOM  10851  O   GLU A 692     -11.856  40.414  58.666  1.00 24.410          O  
ATOM  10852  CB  GLU A 692      -9.811  39.627  61.190  1.00 33.400          C  
ATOM  10853  CG  GLU A 692      -9.486  39.995  62.666  1.00 33.400          C  
ATOM  10854  CD  GLU A 692      -7.978  39.897  63.062  1.00 33.400          C  
ATOM  10855  OE1 GLU A 692      -7.411  38.809  62.999  1.00 33.400          O  
ATOM  10856  OE2 GLU A 692      -7.408  40.911  63.415  1.00 33.400          O  
ATOM  10857  H   GLU A 692     -11.281  37.672  61.773  1.00 28.200          H  
ATOM  10858  HA  GLU A 692     -11.791  40.478  61.215  1.00 28.800          H  
ATOM  10859 1HB  GLU A 692      -9.382  38.657  61.006  1.00 40.080          H  
ATOM  10860 2HB  GLU A 692      -9.315  40.340  60.536  1.00 40.080          H  
ATOM  10861 1HG  GLU A 692      -9.822  41.017  62.840  1.00 40.080          H  
ATOM  10862 2HG  GLU A 692     -10.069  39.346  63.317  1.00 40.080          H  
ATOM  10863  N   ILE A 693     -11.515  38.205  58.859  1.00 22.470          N  
ATOM  10864  CA  ILE A 693     -11.735  37.932  57.441  1.00 22.020          C  
ATOM  10865  C   ILE A 693     -13.148  38.369  57.074  1.00 23.030          C  
ATOM  10866  O   ILE A 693     -13.358  38.990  56.026  1.00 23.430          O  
ATOM  10867  CB  ILE A 693     -11.515  36.441  57.090  1.00 31.010          C  
ATOM  10868  CG1 ILE A 693     -10.016  36.009  57.343  1.00 31.010          C  
ATOM  10869  CG2 ILE A 693     -11.940  36.158  55.640  1.00 31.010          C  
ATOM  10870  CD1 ILE A 693      -8.948  36.739  56.550  1.00 31.010          C  
ATOM  10871  H   ILE A 693     -11.249  37.454  59.503  1.00 26.960          H  
ATOM  10872  HA  ILE A 693     -11.052  38.537  56.855  1.00 26.420          H  
ATOM  10873  HB  ILE A 693     -12.119  35.834  57.744  1.00 37.210          H  
ATOM  10874 1HG1 ILE A 693      -9.790  36.146  58.400  1.00 37.210          H  
ATOM  10875 2HG1 ILE A 693      -9.931  34.948  57.111  1.00 37.210          H  
ATOM  10876 1HG2 ILE A 693     -11.785  35.117  55.425  1.00 37.210          H  
ATOM  10877 2HG2 ILE A 693     -12.988  36.399  55.504  1.00 37.210          H  
ATOM  10878 3HG2 ILE A 693     -11.349  36.752  54.955  1.00 37.210          H  
ATOM  10879 1HD1 ILE A 693      -7.978  36.330  56.816  1.00 37.210          H  
ATOM  10880 2HD1 ILE A 693      -9.105  36.601  55.485  1.00 37.210          H  
ATOM  10881 3HD1 ILE A 693      -8.960  37.798  56.783  1.00 37.210          H  
ATOM  10882  N   GLN A 694     -14.098  38.091  57.969  1.00 23.540          N  
ATOM  10883  CA  GLN A 694     -15.514  38.422  57.827  1.00 24.580          C  
ATOM  10884  C   GLN A 694     -15.817  39.928  57.824  1.00 25.900          C  
ATOM  10885  O   GLN A 694     -16.961  40.329  57.611  1.00 26.830          O  
ATOM  10886  CB  GLN A 694     -16.321  37.734  58.927  1.00 34.000          C  
ATOM  10887  CG  GLN A 694     -16.378  36.241  58.760  1.00 34.000          C  
ATOM  10888  CD  GLN A 694     -16.989  35.508  59.938  1.00 34.000          C  
ATOM  10889  OE1 GLN A 694     -17.495  36.136  60.874  1.00 34.000          O  
ATOM  10890  NE2 GLN A 694     -16.916  34.182  59.915  1.00 34.000          N  
ATOM  10891  H   GLN A 694     -13.819  37.548  58.793  1.00 28.250          H  
ATOM  10892  HA  GLN A 694     -15.849  38.014  56.879  1.00 29.500          H  
ATOM  10893 1HB  GLN A 694     -15.875  37.955  59.897  1.00 40.800          H  
ATOM  10894 2HB  GLN A 694     -17.342  38.115  58.931  1.00 40.800          H  
ATOM  10895 1HG  GLN A 694     -16.990  36.054  57.886  1.00 40.800          H  
ATOM  10896 2HG  GLN A 694     -15.404  35.866  58.586  1.00 40.800          H  
ATOM  10897 1HE2 GLN A 694     -17.285  33.642  60.671  1.00 40.800          H  
ATOM  10898 2HE2 GLN A 694     -16.455  33.717  59.141  1.00 40.800          H  
ATOM  10899  N   LEU A 695     -14.807  40.779  58.049  1.00 26.040          N  
ATOM  10900  CA  LEU A 695     -15.024  42.214  57.974  1.00 27.260          C  
ATOM  10901  C   LEU A 695     -14.860  42.668  56.522  1.00 27.330          C  
ATOM  10902  O   LEU A 695     -15.110  43.828  56.184  1.00 28.410          O  
ATOM  10903  CB  LEU A 695     -14.013  42.948  58.863  1.00 37.680          C  
ATOM  10904  CG  LEU A 695     -14.070  42.644  60.387  1.00 37.680          C  
ATOM  10905  CD1 LEU A 695     -12.898  43.335  61.069  1.00 37.680          C  
ATOM  10906  CD2 LEU A 695     -15.394  43.122  60.984  1.00 37.680          C  
ATOM  10907  H   LEU A 695     -13.862  40.440  58.247  1.00 31.250          H  
ATOM  10908  HA  LEU A 695     -16.038  42.440  58.288  1.00 32.710          H  
ATOM  10909 1HB  LEU A 695     -13.015  42.686  58.516  1.00 45.210          H  
ATOM  10910 2HB  LEU A 695     -14.151  44.018  58.728  1.00 45.210          H  
ATOM  10911  HG  LEU A 695     -13.974  41.570  60.545  1.00 45.210          H  
ATOM  10912 1HD1 LEU A 695     -12.915  43.112  62.136  1.00 45.210          H  
ATOM  10913 2HD1 LEU A 695     -11.965  42.967  60.637  1.00 45.210          H  
ATOM  10914 3HD1 LEU A 695     -12.970  44.410  60.920  1.00 45.210          H  
ATOM  10915 1HD2 LEU A 695     -15.407  42.899  62.051  1.00 45.210          H  
ATOM  10916 2HD2 LEU A 695     -15.497  44.196  60.836  1.00 45.210          H  
ATOM  10917 3HD2 LEU A 695     -16.225  42.609  60.509  1.00 45.210          H  
ATOM  10918  N   VAL A 696     -14.422  41.734  55.674  1.00 26.170          N  
ATOM  10919  CA  VAL A 696     -14.201  41.919  54.251  1.00 26.150          C  
ATOM  10920  C   VAL A 696     -15.096  41.004  53.438  1.00 25.590          C  
ATOM  10921  O   VAL A 696     -15.808  41.457  52.536  1.00 26.130          O  
ATOM  10922  CB  VAL A 696     -12.734  41.619  53.886  1.00 36.620          C  
ATOM  10923  CG1 VAL A 696     -12.537  41.710  52.400  1.00 36.620          C  
ATOM  10924  CG2 VAL A 696     -11.827  42.618  54.574  1.00 36.620          C  
ATOM  10925  H   VAL A 696     -14.231  40.805  56.049  1.00 31.400          H  
ATOM  10926  HA  VAL A 696     -14.429  42.950  53.994  1.00 31.380          H  
ATOM  10927  HB  VAL A 696     -12.479  40.610  54.202  1.00 43.940          H  
ATOM  10928 1HG1 VAL A 696     -11.505  41.493  52.182  1.00 43.940          H  
ATOM  10929 2HG1 VAL A 696     -13.162  41.002  51.866  1.00 43.940          H  
ATOM  10930 3HG1 VAL A 696     -12.783  42.685  52.079  1.00 43.940          H  
ATOM  10931 1HG2 VAL A 696     -10.794  42.402  54.318  1.00 43.940          H  
ATOM  10932 2HG2 VAL A 696     -12.080  43.626  54.248  1.00 43.940          H  
ATOM  10933 3HG2 VAL A 696     -11.957  42.542  55.652  1.00 43.940          H  
ATOM  10934  N   HIS A 697     -14.995  39.712  53.742  1.00 24.560          N  
ATOM  10935  CA  HIS A 697     -15.641  38.631  53.020  1.00 23.930          C  
ATOM  10936  C   HIS A 697     -16.847  38.062  53.755  1.00 24.420          C  
ATOM  10937  O   HIS A 697     -17.131  38.446  54.887  1.00 24.900          O  
ATOM  10938  CB  HIS A 697     -14.637  37.526  52.773  1.00 33.750          C  
ATOM  10939  CG  HIS A 697     -13.514  37.926  51.897  1.00 33.750          C  
ATOM  10940  ND1 HIS A 697     -13.658  38.086  50.535  1.00 33.750          N  
ATOM  10941  CD2 HIS A 697     -12.221  38.195  52.176  1.00 33.750          C  
ATOM  10942  CE1 HIS A 697     -12.498  38.441  50.021  1.00 33.750          C  
ATOM  10943  NE2 HIS A 697     -11.614  38.505  50.996  1.00 33.750          N  
ATOM  10944  H   HIS A 697     -14.398  39.461  54.530  1.00 29.470          H  
ATOM  10945  HA  HIS A 697     -15.966  38.984  52.056  1.00 28.720          H  
ATOM  10946 1HB  HIS A 697     -14.243  37.177  53.718  1.00 40.500          H  
ATOM  10947 2HB  HIS A 697     -15.138  36.709  52.303  1.00 40.500          H  
ATOM  10948  HD1 HIS A 697     -14.358  37.626  49.986  1.00 40.500          H  
ATOM  10949  HD2 HIS A 697     -11.649  38.201  53.099  1.00 40.500          H  
ATOM  10950  HE1 HIS A 697     -12.399  38.621  48.951  1.00 40.500          H  
ATOM  10951  N   SER A 698     -17.557  37.146  53.099  1.00 24.340          N  
ATOM  10952  CA  SER A 698     -18.713  36.478  53.685  1.00 24.750          C  
ATOM  10953  C   SER A 698     -18.290  35.444  54.719  1.00 23.750          C  
ATOM  10954  O   SER A 698     -17.119  35.032  54.770  1.00 22.580          O  
ATOM  10955  CB  SER A 698     -19.522  35.799  52.593  1.00 34.490          C  
ATOM  10956  OG  SER A 698     -18.825  34.696  52.026  1.00 34.490          O  
ATOM  10957  H   SER A 698     -17.297  36.898  52.154  1.00 29.210          H  
ATOM  10958  HA  SER A 698     -19.334  37.226  54.181  1.00 29.700          H  
ATOM  10959 1HB  SER A 698     -20.472  35.459  53.004  1.00 41.380          H  
ATOM  10960 2HB  SER A 698     -19.747  36.527  51.814  1.00 41.380          H  
ATOM  10961  HG  SER A 698     -19.358  34.426  51.263  1.00 41.380          H  
ATOM  10962  N   GLU A 699     -19.251  34.985  55.525  1.00 24.170          N  
ATOM  10963  CA  GLU A 699     -18.978  33.963  56.525  1.00 23.270          C  
ATOM  10964  C   GLU A 699     -18.529  32.663  55.876  1.00 22.140          C  
ATOM  10965  O   GLU A 699     -17.591  32.018  56.360  1.00 20.990          O  
ATOM  10966  CB  GLU A 699     -20.227  33.725  57.371  1.00 32.940          C  
ATOM  10967  CG  GLU A 699     -20.640  34.930  58.221  1.00 32.940          C  
ATOM  10968  CD  GLU A 699     -21.393  35.980  57.427  1.00 32.940          C  
ATOM  10969  OE1 GLU A 699     -21.641  35.743  56.258  1.00 32.940          O  
ATOM  10970  OE2 GLU A 699     -21.700  37.008  57.967  1.00 32.940          O  
ATOM  10971  H   GLU A 699     -20.197  35.373  55.461  1.00 29.000          H  
ATOM  10972  HA  GLU A 699     -18.180  34.310  57.169  1.00 27.920          H  
ATOM  10973 1HB  GLU A 699     -21.063  33.458  56.726  1.00 39.530          H  
ATOM  10974 2HB  GLU A 699     -20.051  32.886  58.044  1.00 39.530          H  
ATOM  10975 1HG  GLU A 699     -21.269  34.587  59.042  1.00 39.530          H  
ATOM  10976 2HG  GLU A 699     -19.746  35.380  58.651  1.00 39.530          H  
ATOM  10977  N   HIS A 700     -19.158  32.322  54.746  1.00 22.530          N  
ATOM  10978  CA  HIS A 700     -18.839  31.103  54.022  1.00 21.670          C  
ATOM  10979  C   HIS A 700     -17.395  31.132  53.597  1.00 20.540          C  
ATOM  10980  O   HIS A 700     -16.670  30.167  53.817  1.00 19.390          O  
ATOM  10981  CB  HIS A 700     -19.726  30.915  52.792  1.00 30.680          C  
ATOM  10982  CG  HIS A 700     -19.393  29.668  52.018  1.00 30.680          C  
ATOM  10983  ND1 HIS A 700     -19.701  28.404  52.475  1.00 30.680          N  
ATOM  10984  CD2 HIS A 700     -18.780  29.497  50.823  1.00 30.680          C  
ATOM  10985  CE1 HIS A 700     -19.288  27.509  51.592  1.00 30.680          C  
ATOM  10986  NE2 HIS A 700     -18.737  28.144  50.579  1.00 30.680          N  
ATOM  10987  H   HIS A 700     -19.895  32.928  54.415  1.00 27.040          H  
ATOM  10988  HA  HIS A 700     -18.976  30.240  54.672  1.00 26.000          H  
ATOM  10989 1HB  HIS A 700     -20.770  30.862  53.100  1.00 36.820          H  
ATOM  10990 2HB  HIS A 700     -19.620  31.772  52.130  1.00 36.820          H  
ATOM  10991  HD1 HIS A 700     -20.336  28.190  53.218  1.00 36.820          H  
ATOM  10992  HD2 HIS A 700     -18.363  30.197  50.100  1.00 36.820          H  
ATOM  10993  HE1 HIS A 700     -19.437  26.445  51.769  1.00 36.820          H  
ATOM  10994  N   HIS A 701     -16.977  32.247  52.995  1.00 20.850          N  
ATOM  10995  CA  HIS A 701     -15.613  32.423  52.529  1.00 19.810          C  
ATOM  10996  C   HIS A 701     -14.628  32.239  53.682  1.00 19.030          C  
ATOM  10997  O   HIS A 701     -13.638  31.506  53.572  1.00 17.840          O  
ATOM  10998  CB  HIS A 701     -15.424  33.833  51.984  1.00 28.150          C  
ATOM  10999  CG  HIS A 701     -14.077  34.124  51.390  1.00 28.150          C  
ATOM  11000  ND1 HIS A 701     -13.787  33.900  50.062  1.00 28.150          N  
ATOM  11001  CD2 HIS A 701     -12.936  34.592  51.948  1.00 28.150          C  
ATOM  11002  CE1 HIS A 701     -12.531  34.245  49.825  1.00 28.150          C  
ATOM  11003  NE2 HIS A 701     -11.996  34.663  50.952  1.00 28.150          N  
ATOM  11004  H   HIS A 701     -17.642  33.004  52.834  1.00 25.020          H  
ATOM  11005  HA  HIS A 701     -15.384  31.697  51.751  1.00 23.770          H  
ATOM  11006 1HB  HIS A 701     -16.182  34.033  51.229  1.00 33.780          H  
ATOM  11007 2HB  HIS A 701     -15.591  34.535  52.791  1.00 33.780          H  
ATOM  11008  HD2 HIS A 701     -12.796  34.866  52.992  1.00 33.780          H  
ATOM  11009  HE1 HIS A 701     -12.022  34.184  48.863  1.00 33.780          H  
ATOM  11010  HE2 HIS A 701     -11.044  34.985  51.069  1.00 33.780          H  
ATOM  11011  N   SER A 702     -14.877  32.926  54.808  1.00 19.710          N  
ATOM  11012  CA  SER A 702     -13.926  32.877  55.907  1.00 19.080          C  
ATOM  11013  C   SER A 702     -13.699  31.470  56.421  1.00 17.970          C  
ATOM  11014  O   SER A 702     -12.570  31.109  56.765  1.00 16.990          O  
ATOM  11015  CB  SER A 702     -14.432  33.711  57.047  1.00 26.960          C  
ATOM  11016  OG  SER A 702     -15.487  33.044  57.716  1.00 26.960          O  
ATOM  11017  H   SER A 702     -15.709  33.526  54.875  1.00 23.650          H  
ATOM  11018  HA  SER A 702     -12.972  33.259  55.545  1.00 22.900          H  
ATOM  11019 1HB  SER A 702     -13.631  33.936  57.733  1.00 32.360          H  
ATOM  11020 2HB  SER A 702     -14.799  34.659  56.646  1.00 32.360          H  
ATOM  11021  HG  SER A 702     -16.193  32.895  57.058  1.00 32.360          H  
ATOM  11022  N   LEU A 703     -14.742  30.635  56.374  1.00 18.120          N  
ATOM  11023  CA  LEU A 703     -14.627  29.255  56.786  1.00 17.130          C  
ATOM  11024  C   LEU A 703     -13.997  28.412  55.692  1.00 16.100          C  
ATOM  11025  O   LEU A 703     -13.055  27.660  55.933  1.00 14.940          O  
ATOM  11026  CB  LEU A 703     -16.017  28.711  57.133  1.00 24.380          C  
ATOM  11027  CG  LEU A 703     -16.679  29.301  58.393  1.00 24.380          C  
ATOM  11028  CD1 LEU A 703     -18.134  28.891  58.435  1.00 24.380          C  
ATOM  11029  CD2 LEU A 703     -15.963  28.763  59.646  1.00 24.380          C  
ATOM  11030  H   LEU A 703     -15.658  31.022  56.117  1.00 21.740          H  
ATOM  11031  HA  LEU A 703     -13.979  29.207  57.656  1.00 20.560          H  
ATOM  11032 1HB  LEU A 703     -16.677  28.924  56.288  1.00 29.250          H  
ATOM  11033 2HB  LEU A 703     -15.950  27.631  57.255  1.00 29.250          H  
ATOM  11034  HG  LEU A 703     -16.621  30.393  58.366  1.00 29.250          H  
ATOM  11035 1HD1 LEU A 703     -18.603  29.308  59.325  1.00 29.250          H  
ATOM  11036 2HD1 LEU A 703     -18.639  29.274  57.546  1.00 29.250          H  
ATOM  11037 3HD1 LEU A 703     -18.210  27.806  58.459  1.00 29.250          H  
ATOM  11038 1HD2 LEU A 703     -16.439  29.173  60.535  1.00 29.250          H  
ATOM  11039 2HD2 LEU A 703     -16.034  27.675  59.668  1.00 29.250          H  
ATOM  11040 3HD2 LEU A 703     -14.921  29.045  59.641  1.00 29.250          H  
ATOM  11041  N   LEU A 704     -14.431  28.618  54.449  1.00 16.550          N  
ATOM  11042  CA  LEU A 704     -13.960  27.858  53.303  1.00 15.740          C  
ATOM  11043  C   LEU A 704     -12.444  27.892  53.181  1.00 14.630          C  
ATOM  11044  O   LEU A 704     -11.826  26.884  52.828  1.00 13.540          O  
ATOM  11045  CB  LEU A 704     -14.615  28.424  52.030  1.00 22.360          C  
ATOM  11046  CG  LEU A 704     -14.282  27.782  50.668  1.00 22.360          C  
ATOM  11047  CD1 LEU A 704     -14.689  26.323  50.646  1.00 22.360          C  
ATOM  11048  CD2 LEU A 704     -15.039  28.552  49.589  1.00 22.360          C  
ATOM  11049  H   LEU A 704     -15.179  29.289  54.288  1.00 19.860          H  
ATOM  11050  HA  LEU A 704     -14.271  26.827  53.443  1.00 18.890          H  
ATOM  11051 1HB  LEU A 704     -15.697  28.378  52.158  1.00 26.830          H  
ATOM  11052 2HB  LEU A 704     -14.338  29.471  51.958  1.00 26.830          H  
ATOM  11053  HG  LEU A 704     -13.208  27.846  50.485  1.00 26.830          H  
ATOM  11054 1HD1 LEU A 704     -14.455  25.899  49.670  1.00 26.830          H  
ATOM  11055 2HD1 LEU A 704     -14.147  25.770  51.410  1.00 26.830          H  
ATOM  11056 3HD1 LEU A 704     -15.764  26.245  50.829  1.00 26.830          H  
ATOM  11057 1HD2 LEU A 704     -14.812  28.130  48.611  1.00 26.830          H  
ATOM  11058 2HD2 LEU A 704     -16.105  28.477  49.776  1.00 26.830          H  
ATOM  11059 3HD2 LEU A 704     -14.755  29.589  49.608  1.00 26.830          H  
ATOM  11060  N   TYR A 705     -11.841  29.044  53.458  1.00 14.980          N  
ATOM  11061  CA  TYR A 705     -10.399  29.143  53.345  1.00 14.100          C  
ATOM  11062  C   TYR A 705      -9.635  29.174  54.680  1.00 13.590          C  
ATOM  11063  O   TYR A 705      -8.485  28.733  54.727  1.00 12.570          O  
ATOM  11064  CB  TYR A 705     -10.064  30.350  52.486  1.00 20.090          C  
ATOM  11065  CG  TYR A 705     -10.641  30.194  51.102  1.00 20.090          C  
ATOM  11066  CD1 TYR A 705     -11.747  30.921  50.732  1.00 20.090          C  
ATOM  11067  CD2 TYR A 705     -10.078  29.294  50.212  1.00 20.090          C  
ATOM  11068  CE1 TYR A 705     -12.280  30.766  49.482  1.00 20.090          C  
ATOM  11069  CE2 TYR A 705     -10.622  29.135  48.960  1.00 20.090          C  
ATOM  11070  CZ  TYR A 705     -11.719  29.871  48.595  1.00 20.090          C  
ATOM  11071  OH  TYR A 705     -12.268  29.716  47.345  1.00 20.090          O  
ATOM  11072  H   TYR A 705     -12.418  29.859  53.688  1.00 17.980          H  
ATOM  11073  HA  TYR A 705     -10.050  28.258  52.815  1.00 16.920          H  
ATOM  11074 1HB  TYR A 705     -10.482  31.253  52.937  1.00 24.110          H  
ATOM  11075 2HB  TYR A 705      -8.986  30.472  52.407  1.00 24.110          H  
ATOM  11076  HD1 TYR A 705     -12.199  31.622  51.432  1.00 24.110          H  
ATOM  11077  HD2 TYR A 705      -9.208  28.707  50.504  1.00 24.110          H  
ATOM  11078  HE1 TYR A 705     -13.154  31.344  49.190  1.00 24.110          H  
ATOM  11079  HE2 TYR A 705     -10.182  28.426  48.259  1.00 24.110          H  
ATOM  11080  HH  TYR A 705     -13.018  30.309  47.250  1.00 24.110          H  
ATOM  11081  N   GLY A 706     -10.225  29.706  55.760  1.00 14.350          N  
ATOM  11082  CA  GLY A 706      -9.513  29.803  57.028  1.00 14.080          C  
ATOM  11083  C   GLY A 706      -9.568  28.533  57.891  1.00 13.020          C  
ATOM  11084  O   GLY A 706      -8.676  28.308  58.729  1.00 12.410          O  
ATOM  11085  H   GLY A 706     -11.167  30.086  55.744  1.00 17.220          H  
ATOM  11086 1HA  GLY A 706      -8.475  30.064  56.829  1.00 16.900          H  
ATOM  11087 2HA  GLY A 706      -9.939  30.633  57.593  1.00 16.900          H  
ATOM  11088  N   THR A 707     -10.595  27.691  57.704  1.00 12.890          N  
ATOM  11089  CA  THR A 707     -10.756  26.497  58.521  1.00 12.020          C  
ATOM  11090  C   THR A 707     -10.513  25.228  57.732  1.00 10.720          C  
ATOM  11091  O   THR A 707     -11.118  25.005  56.693  1.00 10.720          O  
ATOM  11092  CB  THR A 707     -12.173  26.458  59.139  1.00 17.180          C  
ATOM  11093  OG1 THR A 707     -12.337  27.598  59.981  1.00 17.180          O  
ATOM  11094  CG2 THR A 707     -12.405  25.182  59.948  1.00 17.180          C  
ATOM  11095  H   THR A 707     -11.316  27.871  56.999  1.00 15.470          H  
ATOM  11096  HA  THR A 707     -10.032  26.532  59.333  1.00 14.420          H  
ATOM  11097  HB  THR A 707     -12.912  26.511  58.334  1.00 20.610          H  
ATOM  11098  HG1 THR A 707     -12.218  28.375  59.433  1.00 20.610          H  
ATOM  11099 1HG2 THR A 707     -13.411  25.204  60.361  1.00 20.610          H  
ATOM  11100 2HG2 THR A 707     -12.304  24.304  59.309  1.00 20.610          H  
ATOM  11101 3HG2 THR A 707     -11.682  25.128  60.758  1.00 20.610          H  
ATOM  11102  N   ASN A 708      -9.652  24.376  58.273  1.00  9.660          N  
ATOM  11103  CA  ASN A 708      -9.319  23.078  57.701  1.00  8.340          C  
ATOM  11104  C   ASN A 708     -10.384  22.037  58.123  1.00  8.260          C  
ATOM  11105  O   ASN A 708     -10.446  21.678  59.314  1.00  8.020          O  
ATOM  11106  CB  ASN A 708      -7.930  22.677  58.118  1.00 12.200          C  
ATOM  11107  CG  ASN A 708      -7.462  21.340  57.549  1.00 12.200          C  
ATOM  11108  OD1 ASN A 708      -8.229  20.356  57.364  1.00 12.200          O  
ATOM  11109  ND2 ASN A 708      -6.167  21.303  57.289  1.00 12.200          N  
ATOM  11110  H   ASN A 708      -9.199  24.667  59.128  1.00 11.590          H  
ATOM  11111  HA  ASN A 708      -9.270  23.178  56.627  1.00 10.010          H  
ATOM  11112 1HB  ASN A 708      -7.233  23.444  57.777  1.00 14.640          H  
ATOM  11113 2HB  ASN A 708      -7.881  22.670  59.188  1.00 14.640          H  
ATOM  11114 1HD2 ASN A 708      -5.720  20.462  56.918  1.00 14.640          H  
ATOM  11115 2HD2 ASN A 708      -5.603  22.108  57.459  1.00 14.640          H  
ATOM  11116  N   PRO A 709     -11.256  21.564  57.192  1.00  8.640          N  
ATOM  11117  CA  PRO A 709     -12.385  20.660  57.403  1.00  9.090          C  
ATOM  11118  C   PRO A 709     -12.070  19.270  57.964  1.00  8.110          C  
ATOM  11119  O   PRO A 709     -12.997  18.564  58.364  1.00  8.500          O  
ATOM  11120  CB  PRO A 709     -12.979  20.496  55.991  1.00 13.630          C  
ATOM  11121  CG  PRO A 709     -12.523  21.680  55.227  1.00 13.630          C  
ATOM  11122  CD  PRO A 709     -11.138  21.961  55.741  1.00 13.630          C  
ATOM  11123  HA  PRO A 709     -13.110  21.170  58.058  1.00 10.910          H  
ATOM  11124 1HB  PRO A 709     -12.649  19.560  55.551  1.00 16.360          H  
ATOM  11125 2HB  PRO A 709     -14.075  20.437  56.059  1.00 16.360          H  
ATOM  11126 1HG  PRO A 709     -12.557  21.483  54.149  1.00 16.360          H  
ATOM  11127 2HG  PRO A 709     -13.199  22.532  55.410  1.00 16.360          H  
ATOM  11128 1HD  PRO A 709     -10.371  21.352  55.229  1.00 16.360          H  
ATOM  11129 2HD  PRO A 709     -11.014  23.017  55.566  1.00 16.360          H  
ATOM  11130  N   LEU A 710     -10.813  18.823  57.919  1.00  7.010          N  
ATOM  11131  CA  LEU A 710     -10.549  17.467  58.392  1.00  6.140          C  
ATOM  11132  C   LEU A 710      -9.926  17.432  59.773  1.00  5.780          C  
ATOM  11133  O   LEU A 710      -9.116  18.283  60.118  1.00  5.630          O  
ATOM  11134  CB  LEU A 710      -9.552  16.774  57.453  1.00  8.940          C  
ATOM  11135  CG  LEU A 710     -10.001  16.239  56.025  1.00  8.940          C  
ATOM  11136  CD1 LEU A 710     -11.155  15.251  56.153  1.00  8.940          C  
ATOM  11137  CD2 LEU A 710     -10.385  17.371  55.119  1.00  8.940          C  
ATOM  11138  H   LEU A 710     -10.032  19.416  57.620  1.00  8.410          H  
ATOM  11139  HA  LEU A 710     -11.484  16.916  58.435  1.00  7.370          H  
ATOM  11140 1HB  LEU A 710      -8.724  17.466  57.286  1.00 10.730          H  
ATOM  11141 2HB  LEU A 710      -9.159  15.934  57.999  1.00 10.730          H  
ATOM  11142  HG  LEU A 710      -9.157  15.717  55.588  1.00 10.730          H  
ATOM  11143 1HD1 LEU A 710     -11.417  14.871  55.165  1.00 10.730          H  
ATOM  11144 2HD1 LEU A 710     -10.868  14.425  56.788  1.00 10.730          H  
ATOM  11145 3HD1 LEU A 710     -12.023  15.745  56.582  1.00 10.730          H  
ATOM  11146 1HD2 LEU A 710     -10.643  16.969  54.141  1.00 10.730          H  
ATOM  11147 2HD2 LEU A 710     -11.225  17.882  55.516  1.00 10.730          H  
ATOM  11148 3HD2 LEU A 710      -9.563  18.054  55.022  1.00 10.730          H  
ATOM  11149  N   ASP A 711     -10.244  16.404  60.556  1.00  6.190          N  
ATOM  11150  CA  ASP A 711      -9.607  16.208  61.843  1.00  5.610          C  
ATOM  11151  C   ASP A 711      -8.439  15.226  61.766  1.00  4.800          C  
ATOM  11152  O   ASP A 711      -7.286  15.578  62.013  1.00  4.740          O  
ATOM  11153  CB  ASP A 711     -10.671  15.791  62.861  1.00  8.090          C  
ATOM  11154  CG  ASP A 711     -11.502  14.609  62.378  1.00  8.090          C  
ATOM  11155  OD1 ASP A 711     -11.292  14.206  61.235  1.00  8.090          O  
ATOM  11156  OD2 ASP A 711     -12.308  14.116  63.113  1.00  8.090          O  
ATOM  11157  H   ASP A 711     -10.932  15.699  60.266  1.00  7.430          H  
ATOM  11158  HA  ASP A 711      -9.208  17.167  62.174  1.00  6.730          H  
ATOM  11159 1HB  ASP A 711     -10.190  15.524  63.802  1.00  9.700          H  
ATOM  11160 2HB  ASP A 711     -11.337  16.632  63.058  1.00  9.700          H  
ATOM  11161  N   GLY A 712      -8.695  13.997  61.352  1.00  4.410          N  
ATOM  11162  CA  GLY A 712      -7.647  12.981  61.364  1.00  4.050          C  
ATOM  11163  C   GLY A 712      -6.458  13.368  60.496  1.00  4.440          C  
ATOM  11164  O   GLY A 712      -5.300  13.211  60.893  1.00  4.310          O  
ATOM  11165  H   GLY A 712      -9.652  13.771  61.082  1.00  5.290          H  
ATOM  11166 1HA  GLY A 712      -7.316  12.815  62.389  1.00  4.860          H  
ATOM  11167 2HA  GLY A 712      -8.067  12.042  61.006  1.00  4.860          H  
ATOM  11168  N   GLN A 713      -6.759  13.980  59.362  1.00  5.310          N  
ATOM  11169  CA  GLN A 713      -5.787  14.392  58.362  1.00  6.160          C  
ATOM  11170  C   GLN A 713      -5.099  15.717  58.701  1.00  6.390          C  
ATOM  11171  O   GLN A 713      -4.243  16.188  57.952  1.00  7.070          O  
ATOM  11172  CB  GLN A 713      -6.466  14.465  56.995  1.00  8.280          C  
ATOM  11173  CG  GLN A 713      -7.057  13.116  56.539  1.00  8.280          C  
ATOM  11174  CD  GLN A 713      -8.423  12.785  57.142  1.00  8.280          C  
ATOM  11175  OE1 GLN A 713      -8.911  13.468  58.048  1.00  8.280          O  
ATOM  11176  NE2 GLN A 713      -9.041  11.729  56.652  1.00  8.280          N  
ATOM  11177  H   GLN A 713      -7.750  14.087  59.152  1.00  6.370          H  
ATOM  11178  HA  GLN A 713      -5.018  13.623  58.319  1.00  7.390          H  
ATOM  11179 1HB  GLN A 713      -7.232  15.209  57.009  1.00  9.940          H  
ATOM  11180 2HB  GLN A 713      -5.738  14.770  56.251  1.00  9.940          H  
ATOM  11181 1HG  GLN A 713      -7.132  13.108  55.460  1.00  9.940          H  
ATOM  11182 2HG  GLN A 713      -6.384  12.335  56.870  1.00  9.940          H  
ATOM  11183 1HE2 GLN A 713      -9.937  11.461  57.017  1.00  9.940          H  
ATOM  11184 2HE2 GLN A 713      -8.619  11.190  55.925  1.00  9.940          H  
ATOM  11185  N   LYS A 714      -5.526  16.346  59.790  1.00  5.980          N  
ATOM  11186  CA  LYS A 714      -4.989  17.612  60.255  1.00  6.140          C  
ATOM  11187  C   LYS A 714      -4.118  17.381  61.476  1.00  5.400          C  
ATOM  11188  O   LYS A 714      -3.071  18.008  61.640  1.00  5.620          O  
ATOM  11189  CB  LYS A 714      -6.134  18.563  60.583  1.00  8.530          C  
ATOM  11190  CG  LYS A 714      -5.757  19.927  61.152  1.00  8.530          C  
ATOM  11191  CD  LYS A 714      -6.989  20.859  61.142  1.00  8.530          C  
ATOM  11192  CE  LYS A 714      -8.041  20.569  62.205  1.00  8.530          C  
ATOM  11193  NZ  LYS A 714      -9.221  21.526  62.078  1.00  8.530          N  
ATOM  11194  H   LYS A 714      -6.239  15.903  60.364  1.00  7.180          H  
ATOM  11195  HA  LYS A 714      -4.374  18.049  59.468  1.00  7.370          H  
ATOM  11196 1HB  LYS A 714      -6.708  18.738  59.670  1.00 10.240          H  
ATOM  11197 2HB  LYS A 714      -6.794  18.075  61.293  1.00 10.240          H  
ATOM  11198 1HG  LYS A 714      -5.393  19.810  62.176  1.00 10.240          H  
ATOM  11199 2HG  LYS A 714      -4.963  20.366  60.546  1.00 10.240          H  
ATOM  11200 1HD  LYS A 714      -6.680  21.900  61.202  1.00 10.240          H  
ATOM  11201 2HD  LYS A 714      -7.500  20.693  60.213  1.00 10.240          H  
ATOM  11202 1HE  LYS A 714      -8.403  19.561  62.093  1.00 10.240          H  
ATOM  11203 2HE  LYS A 714      -7.600  20.676  63.195  1.00 10.240          H  
ATOM  11204 1HZ  LYS A 714      -9.901  21.310  62.790  1.00 10.240          H  
ATOM  11205 2HZ  LYS A 714      -8.899  22.469  62.200  1.00 10.240          H  
ATOM  11206 3HZ  LYS A 714      -9.689  21.451  61.120  1.00 10.240          H  
ATOM  11207  N   LEU A 715      -4.562  16.471  62.334  1.00  4.650          N  
ATOM  11208  CA  LEU A 715      -3.892  16.185  63.584  1.00  4.180          C  
ATOM  11209  C   LEU A 715      -2.804  15.105  63.480  1.00  4.990          C  
ATOM  11210  O   LEU A 715      -1.842  15.143  64.248  1.00  5.210          O  
ATOM  11211  CB  LEU A 715      -4.958  15.753  64.596  1.00  6.040          C  
ATOM  11212  CG  LEU A 715      -6.085  16.810  64.905  1.00  6.040          C  
ATOM  11213  CD1 LEU A 715      -7.115  16.168  65.814  1.00  6.040          C  
ATOM  11214  CD2 LEU A 715      -5.500  18.073  65.548  1.00  6.040          C  
ATOM  11215  H   LEU A 715      -5.456  16.019  62.145  1.00  5.580          H  
ATOM  11216  HA  LEU A 715      -3.407  17.095  63.925  1.00  5.020          H  
ATOM  11217 1HB  LEU A 715      -5.448  14.861  64.199  1.00  7.250          H  
ATOM  11218 2HB  LEU A 715      -4.467  15.490  65.529  1.00  7.250          H  
ATOM  11219  HG  LEU A 715      -6.585  17.087  63.976  1.00  7.250          H  
ATOM  11220 1HD1 LEU A 715      -7.916  16.879  66.016  1.00  7.250          H  
ATOM  11221 2HD1 LEU A 715      -7.531  15.286  65.324  1.00  7.250          H  
ATOM  11222 3HD1 LEU A 715      -6.646  15.875  66.752  1.00  7.250          H  
ATOM  11223 1HD2 LEU A 715      -6.306  18.778  65.748  1.00  7.250          H  
ATOM  11224 2HD2 LEU A 715      -5.004  17.812  66.484  1.00  7.250          H  
ATOM  11225 3HD2 LEU A 715      -4.785  18.540  64.878  1.00  7.250          H  
ATOM  11226  N   ASP A 716      -2.946  14.135  62.560  1.00  5.640          N  
ATOM  11227  CA  ASP A 716      -1.974  13.045  62.430  1.00  6.500          C  
ATOM  11228  C   ASP A 716      -1.203  13.103  61.084  1.00  7.920          C  
ATOM  11229  O   ASP A 716      -1.723  12.630  60.062  1.00  8.860          O  
ATOM  11230  CB  ASP A 716      -2.676  11.693  62.563  1.00  8.760          C  
ATOM  11231  CG  ASP A 716      -1.715  10.483  62.555  1.00  8.760          C  
ATOM  11232  OD1 ASP A 716      -0.571  10.588  62.136  1.00  8.760          O  
ATOM  11233  OD2 ASP A 716      -2.123   9.436  62.996  1.00  8.760          O  
ATOM  11234  H   ASP A 716      -3.769  14.108  61.956  1.00  6.770          H  
ATOM  11235  HA  ASP A 716      -1.293  13.099  63.271  1.00  7.800          H  
ATOM  11236 1HB  ASP A 716      -3.251  11.677  63.488  1.00 10.510          H  
ATOM  11237 2HB  ASP A 716      -3.390  11.581  61.739  1.00 10.510          H  
ATOM  11238  N   PRO A 717       0.069  13.577  61.064  1.00  8.130          N  
ATOM  11239  CA  PRO A 717       0.923  13.785  59.897  1.00  9.400          C  
ATOM  11240  C   PRO A 717       1.140  12.511  59.078  1.00 10.290          C  
ATOM  11241  O   PRO A 717       1.521  12.593  57.902  1.00 11.450          O  
ATOM  11242  CB  PRO A 717       2.255  14.230  60.516  1.00 14.100          C  
ATOM  11243  CG  PRO A 717       1.890  14.815  61.837  1.00 14.100          C  
ATOM  11244  CD  PRO A 717       0.722  14.001  62.326  1.00 14.100          C  
ATOM  11245  HA  PRO A 717       0.496  14.584  59.274  1.00 11.280          H  
ATOM  11246 1HB  PRO A 717       2.940  13.373  60.602  1.00 16.920          H  
ATOM  11247 2HB  PRO A 717       2.745  14.968  59.854  1.00 16.920          H  
ATOM  11248 1HG  PRO A 717       2.748  14.778  62.525  1.00 16.920          H  
ATOM  11249 2HG  PRO A 717       1.633  15.859  61.722  1.00 16.920          H  
ATOM  11250 1HD  PRO A 717       1.047  13.125  62.918  1.00 16.920          H  
ATOM  11251 2HD  PRO A 717       0.094  14.691  62.895  1.00 16.920          H  
ATOM  11252  N   ARG A 718       0.872  11.327  59.658  1.00  9.910          N  
ATOM  11253  CA  ARG A 718       1.073  10.100  58.900  1.00 10.960          C  
ATOM  11254  C   ARG A 718       0.196  10.065  57.652  1.00 11.170          C  
ATOM  11255  O   ARG A 718       0.465   9.277  56.747  1.00 12.230          O  
ATOM  11256  CB  ARG A 718       0.831   8.865  59.743  1.00 14.920          C  
ATOM  11257  CG  ARG A 718       1.871   8.648  60.839  1.00 14.920          C  
ATOM  11258  CD  ARG A 718       1.605   7.426  61.636  1.00 14.920          C  
ATOM  11259  NE  ARG A 718       0.373   7.530  62.414  1.00 14.920          N  
ATOM  11260  CZ  ARG A 718      -0.172   6.546  63.153  1.00 14.920          C  
ATOM  11261  NH1 ARG A 718       0.397   5.352  63.246  1.00 14.920          N  
ATOM  11262  NH2 ARG A 718      -1.293   6.810  63.780  1.00 14.920          N  
ATOM  11263  H   ARG A 718       0.495  11.249  60.618  1.00 11.890          H  
ATOM  11264  HA  ARG A 718       2.114  10.070  58.582  1.00 13.150          H  
ATOM  11265 1HB  ARG A 718      -0.147   8.940  60.216  1.00 17.910          H  
ATOM  11266 2HB  ARG A 718       0.825   7.983  59.107  1.00 17.910          H  
ATOM  11267 1HG  ARG A 718       2.860   8.562  60.391  1.00 17.910          H  
ATOM  11268 2HG  ARG A 718       1.851   9.503  61.518  1.00 17.910          H  
ATOM  11269 1HD  ARG A 718       1.516   6.575  60.962  1.00 17.910          H  
ATOM  11270 2HD  ARG A 718       2.431   7.264  62.325  1.00 17.910          H  
ATOM  11271  HE  ARG A 718      -0.144   8.439  62.409  1.00 17.910          H  
ATOM  11272 1HH1 ARG A 718       1.259   5.159  62.759  1.00 17.910          H  
ATOM  11273 2HH1 ARG A 718      -0.033   4.631  63.807  1.00 17.910          H  
ATOM  11274 1HH2 ARG A 718      -1.703   7.757  63.660  1.00 17.910          H  
ATOM  11275 2HH2 ARG A 718      -1.748   6.118  64.347  1.00 17.910          H  
ATOM  11276  N   ILE A 719      -0.836  10.919  57.584  1.00 10.190          N  
ATOM  11277  CA  ILE A 719      -1.658  11.010  56.385  1.00 10.260          C  
ATOM  11278  C   ILE A 719      -0.847  11.469  55.186  1.00 10.460          C  
ATOM  11279  O   ILE A 719      -1.116  11.043  54.065  1.00 10.510          O  
ATOM  11280  CB  ILE A 719      -2.841  11.986  56.574  1.00 14.340          C  
ATOM  11281  CG1 ILE A 719      -3.830  11.936  55.334  1.00 14.340          C  
ATOM  11282  CG2 ILE A 719      -2.349  13.435  56.802  1.00 14.340          C  
ATOM  11283  CD1 ILE A 719      -4.568  10.641  55.086  1.00 14.340          C  
ATOM  11284  H   ILE A 719      -1.037  11.516  58.394  1.00 12.230          H  
ATOM  11285  HA  ILE A 719      -2.044  10.018  56.178  1.00 12.310          H  
ATOM  11286  HB  ILE A 719      -3.401  11.675  57.457  1.00 17.200          H  
ATOM  11287 1HG1 ILE A 719      -4.548  12.718  55.463  1.00 17.200          H  
ATOM  11288 2HG1 ILE A 719      -3.270  12.157  54.434  1.00 17.200          H  
ATOM  11289 1HG2 ILE A 719      -3.192  14.075  56.963  1.00 17.200          H  
ATOM  11290 2HG2 ILE A 719      -1.703  13.481  57.672  1.00 17.200          H  
ATOM  11291 3HG2 ILE A 719      -1.822  13.806  55.948  1.00 17.200          H  
ATOM  11292 1HD1 ILE A 719      -5.195  10.779  54.212  1.00 17.200          H  
ATOM  11293 2HD1 ILE A 719      -3.869   9.831  54.893  1.00 17.200          H  
ATOM  11294 3HD1 ILE A 719      -5.183  10.389  55.944  1.00 17.200          H  
ATOM  11295  N   LEU A 720       0.129  12.347  55.420  1.00 10.720          N  
ATOM  11296  CA  LEU A 720       0.944  12.884  54.363  1.00 11.150          C  
ATOM  11297  C   LEU A 720       1.834  11.797  53.836  1.00 11.050          C  
ATOM  11298  O   LEU A 720       2.033  11.693  52.640  1.00 11.370          O  
ATOM  11299  CB  LEU A 720       1.774  14.010  54.930  1.00 15.440          C  
ATOM  11300  CG  LEU A 720       1.043  15.250  55.376  1.00 15.440          C  
ATOM  11301  CD1 LEU A 720       2.004  16.074  56.115  1.00 15.440          C  
ATOM  11302  CD2 LEU A 720       0.499  16.023  54.178  1.00 15.440          C  
ATOM  11303  H   LEU A 720       0.343  12.639  56.374  1.00 12.860          H  
ATOM  11304  HA  LEU A 720       0.307  13.228  53.560  1.00 13.380          H  
ATOM  11305 1HB  LEU A 720       2.306  13.634  55.786  1.00 18.530          H  
ATOM  11306 2HB  LEU A 720       2.488  14.308  54.179  1.00 18.530          H  
ATOM  11307  HG  LEU A 720       0.228  14.987  56.046  1.00 18.530          H  
ATOM  11308 1HD1 LEU A 720       1.499  16.956  56.444  1.00 18.530          H  
ATOM  11309 2HD1 LEU A 720       2.378  15.523  56.978  1.00 18.530          H  
ATOM  11310 3HD1 LEU A 720       2.831  16.340  55.462  1.00 18.530          H  
ATOM  11311 1HD2 LEU A 720      -0.005  16.929  54.523  1.00 18.530          H  
ATOM  11312 2HD2 LEU A 720       1.317  16.296  53.524  1.00 18.530          H  
ATOM  11313 3HD2 LEU A 720      -0.198  15.420  53.641  1.00 18.530          H  
ATOM  11314  N   LEU A 721       2.347  10.976  54.746  1.00 10.630          N  
ATOM  11315  CA  LEU A 721       3.186   9.852  54.328  1.00 10.510          C  
ATOM  11316  C   LEU A 721       2.342   8.789  53.631  1.00 10.810          C  
ATOM  11317  O   LEU A 721       2.777   8.132  52.679  1.00 10.890          O  
ATOM  11318  CB  LEU A 721       3.885   9.236  55.540  1.00 14.760          C  
ATOM  11319  CG  LEU A 721       4.949  10.109  56.216  1.00 14.760          C  
ATOM  11320  CD1 LEU A 721       5.364   9.465  57.517  1.00 14.760          C  
ATOM  11321  CD2 LEU A 721       6.172  10.260  55.282  1.00 14.760          C  
ATOM  11322  H   LEU A 721       2.146  11.183  55.734  1.00 12.760          H  
ATOM  11323  HA  LEU A 721       3.916  10.213  53.608  1.00 12.610          H  
ATOM  11324 1HB  LEU A 721       3.123   8.990  56.282  1.00 17.710          H  
ATOM  11325 2HB  LEU A 721       4.360   8.307  55.223  1.00 17.710          H  
ATOM  11326  HG  LEU A 721       4.527  11.084  56.438  1.00 17.710          H  
ATOM  11327 1HD1 LEU A 721       6.114  10.089  58.005  1.00 17.710          H  
ATOM  11328 2HD1 LEU A 721       4.499   9.366  58.168  1.00 17.710          H  
ATOM  11329 3HD1 LEU A 721       5.786   8.480  57.320  1.00 17.710          H  
ATOM  11330 1HD2 LEU A 721       6.936  10.862  55.761  1.00 17.710          H  
ATOM  11331 2HD2 LEU A 721       6.585   9.275  55.067  1.00 17.710          H  
ATOM  11332 3HD2 LEU A 721       5.889  10.737  54.352  1.00 17.710          H  
ATOM  11333  N   GLY A 722       1.139   8.586  54.156  1.00 10.960          N  
ATOM  11334  CA  GLY A 722       0.170   7.631  53.662  1.00 11.200          C  
ATOM  11335  C   GLY A 722       0.252   6.284  54.376  1.00 11.290          C  
ATOM  11336  O   GLY A 722       1.317   5.676  54.492  1.00 11.770          O  
ATOM  11337  H   GLY A 722       0.870   9.131  54.971  1.00 13.150          H  
ATOM  11338 1HA  GLY A 722      -0.827   8.053  53.795  1.00 13.440          H  
ATOM  11339 2HA  GLY A 722       0.311   7.489  52.590  1.00 13.440          H  
ATOM  11340  N   ASP A 723      -0.889   5.804  54.878  1.00 11.090          N  
ATOM  11341  CA  ASP A 723      -0.957   4.489  55.508  1.00 11.420          C  
ATOM  11342  C   ASP A 723      -1.038   3.425  54.399  1.00 11.330          C  
ATOM  11343  O   ASP A 723      -0.513   2.313  54.508  1.00 10.790          O  
ATOM  11344  CB  ASP A 723      -2.168   4.475  56.454  1.00 15.860          C  
ATOM  11345  CG  ASP A 723      -3.485   4.961  55.744  1.00 15.860          C  
ATOM  11346  OD1 ASP A 723      -3.353   5.742  54.780  1.00 15.860          O  
ATOM  11347  OD2 ASP A 723      -4.575   4.588  56.159  1.00 15.860          O  
ATOM  11348  H   ASP A 723      -1.756   6.345  54.822  1.00 13.310          H  
ATOM  11349  HA  ASP A 723      -0.048   4.325  56.089  1.00 13.700          H  
ATOM  11350 1HB  ASP A 723      -2.324   3.460  56.825  1.00 19.030          H  
ATOM  11351 2HB  ASP A 723      -1.965   5.114  57.316  1.00 19.030          H  
ATOM  11352  N   ASP A 724      -1.649   3.857  53.311  1.00 11.900          N  
ATOM  11353  CA  ASP A 724      -1.889   3.135  52.049  1.00 11.960          C  
ATOM  11354  C   ASP A 724      -1.541   4.016  50.778  1.00 11.590          C  
ATOM  11355  O   ASP A 724      -0.443   3.836  50.247  1.00 11.400          O  
ATOM  11356  CB  ASP A 724      -3.282   2.467  52.081  1.00 16.720          C  
ATOM  11357  CG  ASP A 724      -3.673   1.715  50.804  1.00 16.720          C  
ATOM  11358  OD1 ASP A 724      -2.881   1.669  49.904  1.00 16.720          O  
ATOM  11359  OD2 ASP A 724      -4.777   1.224  50.741  1.00 16.720          O  
ATOM  11360  H   ASP A 724      -2.076   4.776  53.452  1.00 14.280          H  
ATOM  11361  HA  ASP A 724      -1.192   2.297  52.027  1.00 14.350          H  
ATOM  11362 1HB  ASP A 724      -3.240   1.711  52.868  1.00 20.060          H  
ATOM  11363 2HB  ASP A 724      -4.052   3.151  52.401  1.00 20.060          H  
ATOM  11364  N   SER A 725      -2.392   4.977  50.266  1.00 11.580          N  
ATOM  11365  CA  SER A 725      -3.758   5.350  50.686  1.00 11.020          C  
ATOM  11366  C   SER A 725      -4.477   6.276  49.743  1.00 10.440          C  
ATOM  11367  O   SER A 725      -3.968   7.344  49.395  1.00  9.990          O  
ATOM  11368  CB  SER A 725      -3.714   6.050  51.980  1.00 15.650          C  
ATOM  11369  OG  SER A 725      -4.943   6.415  52.460  1.00 15.650          O  
ATOM  11370  H   SER A 725      -2.029   5.481  49.469  1.00 13.900          H  
ATOM  11371  HA  SER A 725      -4.378   4.462  50.736  1.00 13.220          H  
ATOM  11372 1HB  SER A 725      -3.341   5.434  52.612  1.00 18.780          H  
ATOM  11373 2HB  SER A 725      -3.054   6.921  51.926  1.00 18.780          H  
ATOM  11374  HG  SER A 725      -4.726   6.546  53.428  1.00 18.780          H  
ATOM  11375  N   GLN A 726      -5.738   5.962  49.463  1.00 10.460          N  
ATOM  11376  CA  GLN A 726      -6.592   6.802  48.627  1.00 10.100          C  
ATOM  11377  C   GLN A 726      -6.975   8.095  49.343  1.00  8.700          C  
ATOM  11378  O   GLN A 726      -7.431   9.051  48.697  1.00  8.350          O  
ATOM  11379  CB  GLN A 726      -7.857   6.042  48.194  1.00 14.280          C  
ATOM  11380  CG  GLN A 726      -8.906   5.769  49.295  1.00 14.280          C  
ATOM  11381  CD  GLN A 726      -8.617   4.520  50.093  1.00 14.280          C  
ATOM  11382  OE1 GLN A 726      -7.455   4.173  50.330  1.00 14.280          O  
ATOM  11383  NE2 GLN A 726      -9.664   3.829  50.514  1.00 14.280          N  
ATOM  11384  H   GLN A 726      -6.109   5.076  49.811  1.00 12.550          H  
ATOM  11385  HA  GLN A 726      -6.042   7.068  47.729  1.00 12.120          H  
ATOM  11386 1HB  GLN A 726      -8.352   6.605  47.405  1.00 17.140          H  
ATOM  11387 2HB  GLN A 726      -7.571   5.079  47.770  1.00 17.140          H  
ATOM  11388 1HG  GLN A 726      -8.970   6.606  49.981  1.00 17.140          H  
ATOM  11389 2HG  GLN A 726      -9.870   5.633  48.806  1.00 17.140          H  
ATOM  11390 1HE2 GLN A 726      -9.527   2.987  51.043  1.00 17.140          H  
ATOM  11391 2HE2 GLN A 726     -10.593   4.138  50.302  1.00 17.140          H  
ATOM  11392  N   LYS A 727      -6.762   8.132  50.669  1.00  8.040          N  
ATOM  11393  CA  LYS A 727      -7.117   9.284  51.474  1.00  6.710          C  
ATOM  11394  C   LYS A 727      -6.140  10.418  51.213  1.00  6.250          C  
ATOM  11395  O   LYS A 727      -6.489  11.600  51.364  1.00  5.230          O  
ATOM  11396  CB  LYS A 727      -7.109   8.948  52.967  1.00  9.930          C  
ATOM  11397  CG  LYS A 727      -8.167   7.930  53.433  1.00  9.930          C  
ATOM  11398  CD  LYS A 727      -8.221   7.846  54.992  1.00  9.930          C  
ATOM  11399  CE  LYS A 727      -7.032   7.052  55.600  1.00  9.930          C  
ATOM  11400  NZ  LYS A 727      -7.148   5.572  55.395  1.00  9.930          N  
ATOM  11401  H   LYS A 727      -6.334   7.325  51.127  1.00  9.650          H  
ATOM  11402  HA  LYS A 727      -8.114   9.612  51.200  1.00  8.050          H  
ATOM  11403 1HB  LYS A 727      -6.124   8.586  53.230  1.00 11.910          H  
ATOM  11404 2HB  LYS A 727      -7.281   9.862  53.532  1.00 11.910          H  
ATOM  11405 1HG  LYS A 727      -9.145   8.230  53.052  1.00 11.910          H  
ATOM  11406 2HG  LYS A 727      -7.925   6.951  53.020  1.00 11.910          H  
ATOM  11407 1HD  LYS A 727      -8.211   8.853  55.407  1.00 11.910          H  
ATOM  11408 2HD  LYS A 727      -9.152   7.363  55.293  1.00 11.910          H  
ATOM  11409 1HE  LYS A 727      -6.115   7.384  55.128  1.00 11.910          H  
ATOM  11410 2HE  LYS A 727      -6.966   7.254  56.667  1.00 11.910          H  
ATOM  11411 1HZ  LYS A 727      -6.302   5.120  55.801  1.00 11.910          H  
ATOM  11412 2HZ  LYS A 727      -7.971   5.224  55.854  1.00 11.910          H  
ATOM  11413 3HZ  LYS A 727      -7.197   5.344  54.416  1.00 11.910          H  
ATOM  11414  N   PHE A 728      -4.919  10.075  50.781  1.00  7.050          N  
ATOM  11415  CA  PHE A 728      -3.927  11.089  50.530  1.00  6.790          C  
ATOM  11416  C   PHE A 728      -4.472  12.068  49.498  1.00  6.260          C  
ATOM  11417  O   PHE A 728      -4.480  13.266  49.712  1.00  5.900          O  
ATOM  11418  CB  PHE A 728      -2.632  10.450  50.034  1.00  9.610          C  
ATOM  11419  CG  PHE A 728      -1.582  11.426  49.659  1.00  9.610          C  
ATOM  11420  CD1 PHE A 728      -0.727  11.938  50.614  1.00  9.610          C  
ATOM  11421  CD2 PHE A 728      -1.458  11.860  48.351  1.00  9.610          C  
ATOM  11422  CE1 PHE A 728       0.222  12.858  50.277  1.00  9.610          C  
ATOM  11423  CE2 PHE A 728      -0.515  12.777  48.021  1.00  9.610          C  
ATOM  11424  CZ  PHE A 728       0.332  13.279  48.992  1.00  9.610          C  
ATOM  11425  H   PHE A 728      -4.653   9.101  50.609  1.00  8.460          H  
ATOM  11426  HA  PHE A 728      -3.731  11.627  51.457  1.00  8.150          H  
ATOM  11427 1HB  PHE A 728      -2.230   9.810  50.819  1.00 11.530          H  
ATOM  11428 2HB  PHE A 728      -2.837   9.825  49.196  1.00 11.530          H  
ATOM  11429  HD1 PHE A 728      -0.815  11.600  51.655  1.00 11.530          H  
ATOM  11430  HD2 PHE A 728      -2.124  11.465  47.585  1.00 11.530          H  
ATOM  11431  HE1 PHE A 728       0.894  13.249  51.038  1.00 11.530          H  
ATOM  11432  HE2 PHE A 728      -0.425  13.116  46.991  1.00 11.530          H  
ATOM  11433  HZ  PHE A 728       1.093  14.009  48.734  1.00 11.530          H  
ATOM  11434  N   PHE A 729      -4.962  11.570  48.370  1.00  6.380          N  
ATOM  11435  CA  PHE A 729      -5.455  12.511  47.385  1.00  6.010          C  
ATOM  11436  C   PHE A 729      -6.951  12.821  47.553  1.00  6.390          C  
ATOM  11437  O   PHE A 729      -7.436  13.806  46.998  1.00  7.060          O  
ATOM  11438  CB  PHE A 729      -5.192  11.982  45.979  1.00  8.560          C  
ATOM  11439  CG  PHE A 729      -5.231  13.031  44.944  1.00  8.560          C  
ATOM  11440  CD1 PHE A 729      -4.144  13.872  44.791  1.00  8.560          C  
ATOM  11441  CD2 PHE A 729      -6.332  13.210  44.131  1.00  8.560          C  
ATOM  11442  CE1 PHE A 729      -4.153  14.868  43.845  1.00  8.560          C  
ATOM  11443  CE2 PHE A 729      -6.346  14.208  43.185  1.00  8.560          C  
ATOM  11444  CZ  PHE A 729      -5.253  15.038  43.042  1.00  8.560          C  
ATOM  11445  H   PHE A 729      -4.959  10.576  48.204  1.00  7.660          H  
ATOM  11446  HA  PHE A 729      -4.904  13.447  47.500  1.00  7.210          H  
ATOM  11447 1HB  PHE A 729      -4.217  11.518  45.947  1.00 10.270          H  
ATOM  11448 2HB  PHE A 729      -5.931  11.221  45.728  1.00 10.270          H  
ATOM  11449  HD1 PHE A 729      -3.271  13.737  45.433  1.00 10.270          H  
ATOM  11450  HD2 PHE A 729      -7.200  12.558  44.250  1.00 10.270          H  
ATOM  11451  HE1 PHE A 729      -3.288  15.524  43.732  1.00 10.270          H  
ATOM  11452  HE2 PHE A 729      -7.220  14.344  42.549  1.00 10.270          H  
ATOM  11453  HZ  PHE A 729      -5.264  15.827  42.292  1.00 10.270          H  
ATOM  11454  N   SER A 730      -7.695  12.014  48.328  1.00  6.150          N  
ATOM  11455  CA  SER A 730      -9.126  12.280  48.495  1.00  6.910          C  
ATOM  11456  C   SER A 730      -9.473  13.264  49.625  1.00  6.540          C  
ATOM  11457  O   SER A 730     -10.410  14.052  49.485  1.00  7.350          O  
ATOM  11458  CB  SER A 730      -9.864  10.987  48.778  1.00  9.370          C  
ATOM  11459  OG  SER A 730      -9.765  10.094  47.708  1.00  9.370          O  
ATOM  11460  H   SER A 730      -7.317  11.156  48.729  1.00  7.380          H  
ATOM  11461  HA  SER A 730      -9.500  12.695  47.558  1.00  8.290          H  
ATOM  11462 1HB  SER A 730      -9.476  10.531  49.671  1.00 11.240          H  
ATOM  11463 2HB  SER A 730     -10.912  11.215  48.963  1.00 11.240          H  
ATOM  11464  HG  SER A 730      -8.868   9.704  47.787  1.00 11.240          H  
ATOM  11465  N   SER A 731      -8.736  13.234  50.745  1.00  5.470          N  
ATOM  11466  CA  SER A 731      -9.048  14.095  51.888  1.00  5.290          C  
ATOM  11467  C   SER A 731      -8.089  15.276  51.997  1.00  4.930          C  
ATOM  11468  O   SER A 731      -8.504  16.404  52.317  1.00  4.520          O  
ATOM  11469  CB  SER A 731      -9.024  13.286  53.168  1.00  7.480          C  
ATOM  11470  OG  SER A 731     -10.038  12.312  53.178  1.00  7.480          O  
ATOM  11471  H   SER A 731      -7.965  12.578  50.834  1.00  6.560          H  
ATOM  11472  HA  SER A 731     -10.055  14.488  51.754  1.00  6.350          H  
ATOM  11473 1HB  SER A 731      -8.052  12.800  53.263  1.00  8.970          H  
ATOM  11474 2HB  SER A 731      -9.143  13.947  54.018  1.00  8.970          H  
ATOM  11475  HG  SER A 731     -10.006  11.906  54.043  1.00  8.970          H  
ATOM  11476  N   LEU A 732      -6.826  15.070  51.634  1.00  5.150          N  
ATOM  11477  CA  LEU A 732      -5.878  16.167  51.772  1.00  4.970          C  
ATOM  11478  C   LEU A 732      -6.126  17.410  50.881  1.00  4.700          C  
ATOM  11479  O   LEU A 732      -5.636  18.486  51.231  1.00  4.560          O  
ATOM  11480  CB  LEU A 732      -4.425  15.715  51.647  1.00  7.030          C  
ATOM  11481  CG  LEU A 732      -3.856  14.841  52.737  1.00  7.030          C  
ATOM  11482  CD1 LEU A 732      -2.489  14.378  52.286  1.00  7.030          C  
ATOM  11483  CD2 LEU A 732      -3.731  15.652  54.045  1.00  7.030          C  
ATOM  11484  H   LEU A 732      -6.526  14.124  51.365  1.00  6.180          H  
ATOM  11485  HA  LEU A 732      -5.984  16.520  52.784  1.00  5.960          H  
ATOM  11486 1HB  LEU A 732      -4.258  15.280  50.697  1.00  8.440          H  
ATOM  11487 2HB  LEU A 732      -3.823  16.597  51.715  1.00  8.440          H  
ATOM  11488  HG  LEU A 732      -4.491  13.965  52.889  1.00  8.440          H  
ATOM  11489 1HD1 LEU A 732      -2.042  13.736  53.041  1.00  8.440          H  
ATOM  11490 2HD1 LEU A 732      -2.599  13.829  51.364  1.00  8.440          H  
ATOM  11491 3HD1 LEU A 732      -1.857  15.237  52.111  1.00  8.440          H  
ATOM  11492 1HD2 LEU A 732      -3.304  15.039  54.793  1.00  8.440          H  
ATOM  11493 2HD2 LEU A 732      -3.086  16.517  53.880  1.00  8.440          H  
ATOM  11494 3HD2 LEU A 732      -4.688  15.993  54.398  1.00  8.440          H  
ATOM  11495  N   PRO A 733      -6.856  17.406  49.735  1.00  4.740          N  
ATOM  11496  CA  PRO A 733      -7.115  18.628  48.981  1.00  4.420          C  
ATOM  11497  C   PRO A 733      -7.738  19.701  49.891  1.00  4.810          C  
ATOM  11498  O   PRO A 733      -7.657  20.890  49.591  1.00  4.340          O  
ATOM  11499  CB  PRO A 733      -8.051  18.156  47.870  1.00  6.630          C  
ATOM  11500  CG  PRO A 733      -7.673  16.707  47.671  1.00  6.630          C  
ATOM  11501  CD  PRO A 733      -7.336  16.188  49.050  1.00  6.630          C  
ATOM  11502  HA  PRO A 733      -6.171  18.993  48.553  1.00  5.300          H  
ATOM  11503 1HB  PRO A 733      -9.100  18.284  48.177  1.00  7.960          H  
ATOM  11504 2HB  PRO A 733      -7.901  18.763  46.967  1.00  7.960          H  
ATOM  11505 1HG  PRO A 733      -8.521  16.154  47.229  1.00  7.960          H  
ATOM  11506 2HG  PRO A 733      -6.840  16.601  46.962  1.00  7.960          H  
ATOM  11507 1HD  PRO A 733      -8.274  15.840  49.455  1.00  7.960          H  
ATOM  11508 2HD  PRO A 733      -6.560  15.407  48.997  1.00  7.960          H  
ATOM  11509  N   CYS A 734      -8.379  19.272  50.989  1.00  5.760          N  
ATOM  11510  CA  CYS A 734      -8.967  20.175  51.955  1.00  6.290          C  
ATOM  11511  C   CYS A 734      -8.116  20.127  53.237  1.00  6.200          C  
ATOM  11512  O   CYS A 734      -7.991  21.122  53.952  1.00  6.390          O  
ATOM  11513  CB  CYS A 734     -10.401  19.777  52.228  1.00  8.590          C  
ATOM  11514  SG  CYS A 734     -11.416  19.864  50.769  1.00  8.590          S  
ATOM  11515  H   CYS A 734      -8.445  18.274  51.195  1.00  6.910          H  
ATOM  11516  HA  CYS A 734      -8.951  21.190  51.559  1.00  7.550          H  
ATOM  11517 1HB  CYS A 734     -10.418  18.754  52.575  1.00 10.310          H  
ATOM  11518 2HB  CYS A 734     -10.828  20.399  52.994  1.00 10.310          H  
ATOM  11519  HG  CYS A 734     -10.419  19.559  49.937  1.00 10.310          H  
ATOM  11520  N   GLY A 735      -7.520  18.950  53.504  1.00  6.280          N  
ATOM  11521  CA  GLY A 735      -6.718  18.673  54.698  1.00  6.660          C  
ATOM  11522  C   GLY A 735      -5.258  19.202  54.721  1.00  5.890          C  
ATOM  11523  O   GLY A 735      -4.683  19.287  55.806  1.00  5.460          O  
ATOM  11524  H   GLY A 735      -7.690  18.172  52.878  1.00  7.540          H  
ATOM  11525 1HA  GLY A 735      -7.243  19.062  55.559  1.00  7.990          H  
ATOM  11526 2HA  GLY A 735      -6.697  17.595  54.845  1.00  7.990          H  
ATOM  11527  N   GLY A 736      -4.683  19.643  53.588  1.00  5.860          N  
ATOM  11528  CA  GLY A 736      -3.286  20.142  53.600  1.00  5.320          C  
ATOM  11529  C   GLY A 736      -2.385  19.741  52.411  1.00  5.240          C  
ATOM  11530  O   GLY A 736      -1.181  20.021  52.397  1.00  4.590          O  
ATOM  11531  H   GLY A 736      -5.177  19.539  52.708  1.00  7.030          H  
ATOM  11532 1HA  GLY A 736      -3.316  21.231  53.666  1.00  6.380          H  
ATOM  11533 2HA  GLY A 736      -2.811  19.807  54.521  1.00  6.380          H  
ATOM  11534  N   LEU A 737      -2.953  19.115  51.382  1.00  6.030          N  
ATOM  11535  CA  LEU A 737      -2.218  18.678  50.194  1.00  6.020          C  
ATOM  11536  C   LEU A 737      -1.547  19.842  49.479  1.00  5.190          C  
ATOM  11537  O   LEU A 737      -0.475  19.684  48.908  1.00  5.010          O  
ATOM  11538  CB  LEU A 737      -3.172  18.018  49.181  1.00  8.430          C  
ATOM  11539  CG  LEU A 737      -2.610  17.258  47.977  1.00  8.430          C  
ATOM  11540  CD1 LEU A 737      -1.747  16.073  48.437  1.00  8.430          C  
ATOM  11541  CD2 LEU A 737      -3.791  16.731  47.166  1.00  8.430          C  
ATOM  11542  H   LEU A 737      -3.945  18.936  51.426  1.00  7.240          H  
ATOM  11543  HA  LEU A 737      -1.451  17.976  50.514  1.00  7.220          H  
ATOM  11544 1HB  LEU A 737      -3.768  17.340  49.668  1.00 10.120          H  
ATOM  11545 2HB  LEU A 737      -3.814  18.797  48.788  1.00 10.120          H  
ATOM  11546  HG  LEU A 737      -1.995  17.926  47.368  1.00 10.120          H  
ATOM  11547 1HD1 LEU A 737      -1.379  15.548  47.560  1.00 10.120          H  
ATOM  11548 2HD1 LEU A 737      -0.902  16.415  49.017  1.00 10.120          H  
ATOM  11549 3HD1 LEU A 737      -2.348  15.389  49.042  1.00 10.120          H  
ATOM  11550 1HD2 LEU A 737      -3.419  16.194  46.309  1.00 10.120          H  
ATOM  11551 2HD2 LEU A 737      -4.391  16.060  47.784  1.00 10.120          H  
ATOM  11552 3HD2 LEU A 737      -4.410  17.564  46.829  1.00 10.120          H  
ATOM  11553  N   GLY A 738      -2.178  21.012  49.509  1.00  4.780          N  
ATOM  11554  CA  GLY A 738      -1.683  22.192  48.815  1.00  4.360          C  
ATOM  11555  C   GLY A 738      -0.614  22.987  49.564  1.00  3.040          C  
ATOM  11556  O   GLY A 738      -0.262  24.083  49.130  1.00  2.850          O  
ATOM  11557  H   GLY A 738      -3.072  21.088  49.978  1.00  5.740          H  
ATOM  11558 1HA  GLY A 738      -1.281  21.887  47.849  1.00  5.230          H  
ATOM  11559 2HA  GLY A 738      -2.525  22.846  48.599  1.00  5.230          H  
ATOM  11560  N   VAL A 739      -0.118  22.497  50.701  1.00  2.480          N  
ATOM  11561  CA  VAL A 739       0.896  23.286  51.381  1.00  1.340          C  
ATOM  11562  C   VAL A 739       2.289  23.044  50.798  1.00  1.280          C  
ATOM  11563  O   VAL A 739       2.898  21.999  51.014  1.00  1.250          O  
ATOM  11564  CB  VAL A 739       0.894  22.964  52.889  1.00  2.330          C  
ATOM  11565  CG1 VAL A 739       2.012  23.747  53.624  1.00  2.330          C  
ATOM  11566  CG2 VAL A 739      -0.471  23.326  53.462  1.00  2.330          C  
ATOM  11567  H   VAL A 739      -0.429  21.596  51.081  1.00  2.980          H  
ATOM  11568  HA  VAL A 739       0.648  24.341  51.260  1.00  1.610          H  
ATOM  11569  HB  VAL A 739       1.079  21.897  53.031  1.00  2.800          H  
ATOM  11570 1HG1 VAL A 739       1.988  23.501  54.683  1.00  2.800          H  
ATOM  11571 2HG1 VAL A 739       2.983  23.471  53.223  1.00  2.800          H  
ATOM  11572 3HG1 VAL A 739       1.856  24.820  53.499  1.00  2.800          H  
ATOM  11573 1HG2 VAL A 739      -0.495  23.091  54.524  1.00  2.800          H  
ATOM  11574 2HG2 VAL A 739      -0.654  24.391  53.319  1.00  2.800          H  
ATOM  11575 3HG2 VAL A 739      -1.242  22.756  52.949  1.00  2.800          H  
ATOM  11576  N   ASP A 740       2.817  24.074  50.124  1.00  1.290          N  
ATOM  11577  CA  ASP A 740       4.112  24.025  49.429  1.00  1.220          C  
ATOM  11578  C   ASP A 740       5.205  24.713  50.248  1.00  1.240          C  
ATOM  11579  O   ASP A 740       6.294  25.012  49.751  1.00  1.150          O  
ATOM  11580  CB  ASP A 740       4.005  24.730  48.067  1.00  1.740          C  
ATOM  11581  CG  ASP A 740       3.073  24.042  47.045  1.00  1.740          C  
ATOM  11582  OD1 ASP A 740       3.225  22.872  46.739  1.00  1.740          O  
ATOM  11583  OD2 ASP A 740       2.189  24.714  46.582  1.00  1.740          O  
ATOM  11584  H   ASP A 740       2.248  24.908  50.023  1.00  1.550          H  
ATOM  11585  HA  ASP A 740       4.394  22.982  49.284  1.00  1.460          H  
ATOM  11586 1HB  ASP A 740       3.654  25.753  48.218  1.00  2.080          H  
ATOM  11587 2HB  ASP A 740       5.001  24.796  47.619  1.00  2.080          H  
ATOM  11588  N   SER A 741       4.894  25.002  51.496  1.00  1.520          N  
ATOM  11589  CA  SER A 741       5.810  25.667  52.402  1.00  1.690          C  
ATOM  11590  C   SER A 741       7.073  24.857  52.604  1.00  1.300          C  
ATOM  11591  O   SER A 741       7.035  23.630  52.696  1.00  1.000          O  
ATOM  11592  CB  SER A 741       5.135  25.874  53.740  1.00  2.300          C  
ATOM  11593  OG  SER A 741       4.052  26.741  53.616  1.00  2.300          O  
ATOM  11594  H   SER A 741       3.977  24.753  51.843  1.00  1.820          H  
ATOM  11595  HA  SER A 741       6.080  26.633  51.976  1.00  2.030          H  
ATOM  11596 1HB  SER A 741       4.797  24.918  54.122  1.00  2.760          H  
ATOM  11597 2HB  SER A 741       5.851  26.277  54.456  1.00  2.760          H  
ATOM  11598  HG  SER A 741       4.453  27.633  53.598  1.00  2.760          H  
ATOM  11599  N   ASP A 742       8.207  25.535  52.771  1.00  1.480          N  
ATOM  11600  CA  ASP A 742       9.465  24.829  53.006  1.00  1.130          C  
ATOM  11601  C   ASP A 742       9.534  24.383  54.468  1.00  1.180          C  
ATOM  11602  O   ASP A 742      10.239  24.968  55.294  1.00  1.740          O  
ATOM  11603  CB  ASP A 742      10.673  25.718  52.664  1.00  1.720          C  
ATOM  11604  CG  ASP A 742      12.017  24.957  52.636  1.00  1.720          C  
ATOM  11605  OD1 ASP A 742      11.990  23.748  52.576  1.00  1.720          O  
ATOM  11606  OD2 ASP A 742      13.052  25.596  52.649  1.00  1.720          O  
ATOM  11607  H   ASP A 742       8.197  26.541  52.698  1.00  1.780          H  
ATOM  11608  HA  ASP A 742       9.495  23.941  52.373  1.00  1.360          H  
ATOM  11609 1HB  ASP A 742      10.525  26.166  51.694  1.00  2.070          H  
ATOM  11610 2HB  ASP A 742      10.745  26.531  53.387  1.00  2.070          H  
ATOM  11611  N   THR A 743       8.738  23.366  54.772  1.00  1.120          N  
ATOM  11612  CA  THR A 743       8.589  22.805  56.105  1.00  1.150          C  
ATOM  11613  C   THR A 743       8.697  21.285  56.121  1.00  1.070          C  
ATOM  11614  O   THR A 743       8.874  20.635  55.092  1.00  0.910          O  
ATOM  11615  CB  THR A 743       7.260  23.238  56.753  1.00  1.600          C  
ATOM  11616  OG1 THR A 743       7.285  22.844  58.143  1.00  1.600          O  
ATOM  11617  CG2 THR A 743       6.045  22.609  56.025  1.00  1.600          C  
ATOM  11618  H   THR A 743       8.185  23.002  53.997  1.00  1.340          H  
ATOM  11619  HA  THR A 743       9.396  23.195  56.725  1.00  1.380          H  
ATOM  11620  HB  THR A 743       7.172  24.323  56.698  1.00  1.920          H  
ATOM  11621  HG1 THR A 743       7.784  23.507  58.645  1.00  1.920          H  
ATOM  11622 1HG2 THR A 743       5.126  22.939  56.505  1.00  1.920          H  
ATOM  11623 2HG2 THR A 743       6.042  22.927  54.987  1.00  1.920          H  
ATOM  11624 3HG2 THR A 743       6.093  21.543  56.057  1.00  1.920          H  
ATOM  11625  N   ILE A 744       8.533  20.707  57.298  1.00  1.310          N  
ATOM  11626  CA  ILE A 744       8.681  19.263  57.475  1.00  1.390          C  
ATOM  11627  C   ILE A 744       7.646  18.507  56.667  1.00  1.410          C  
ATOM  11628  O   ILE A 744       7.961  17.565  55.932  1.00  1.300          O  
ATOM  11629  CB  ILE A 744       8.561  18.894  58.975  1.00  1.910          C  
ATOM  11630  CG1 ILE A 744       9.735  19.547  59.810  1.00  1.910          C  
ATOM  11631  CG2 ILE A 744       8.503  17.372  59.171  1.00  1.910          C  
ATOM  11632  CD1 ILE A 744      11.162  19.135  59.433  1.00  1.910          C  
ATOM  11633  H   ILE A 744       8.306  21.319  58.073  1.00  1.570          H  
ATOM  11634  HA  ILE A 744       9.658  18.963  57.102  1.00  1.670          H  
ATOM  11635  HB  ILE A 744       7.637  19.321  59.366  1.00  2.300          H  
ATOM  11636 1HG1 ILE A 744       9.666  20.627  59.708  1.00  2.300          H  
ATOM  11637 2HG1 ILE A 744       9.583  19.292  60.860  1.00  2.300          H  
ATOM  11638 1HG2 ILE A 744       8.395  17.150  60.231  1.00  2.300          H  
ATOM  11639 2HG2 ILE A 744       7.658  16.963  58.647  1.00  2.300          H  
ATOM  11640 3HG2 ILE A 744       9.412  16.907  58.795  1.00  2.300          H  
ATOM  11641 1HD1 ILE A 744      11.862  19.653  60.089  1.00  2.300          H  
ATOM  11642 2HD1 ILE A 744      11.289  18.062  59.557  1.00  2.300          H  
ATOM  11643 3HD1 ILE A 744      11.383  19.405  58.405  1.00  2.300          H  
ATOM  11644  N   TRP A 745       6.420  18.981  56.723  1.00  1.580          N  
ATOM  11645  CA  TRP A 745       5.312  18.334  56.054  1.00  1.680          C  
ATOM  11646  C   TRP A 745       5.438  18.284  54.539  1.00  1.280          C  
ATOM  11647  O   TRP A 745       4.673  17.572  53.890  1.00  1.190          O  
ATOM  11648  CB  TRP A 745       3.996  18.990  56.445  1.00  2.310          C  
ATOM  11649  CG  TRP A 745       3.559  18.662  57.856  1.00  2.310          C  
ATOM  11650  CD1 TRP A 745       4.308  18.111  58.868  1.00  2.310          C  
ATOM  11651  CD2 TRP A 745       2.229  18.824  58.393  1.00  2.310          C  
ATOM  11652  NE1 TRP A 745       3.541  17.948  59.981  1.00  2.310          N  
ATOM  11653  CE2 TRP A 745       2.262  18.371  59.710  1.00  2.310          C  
ATOM  11654  CE3 TRP A 745       1.022  19.304  57.862  1.00  2.310          C  
ATOM  11655  CZ2 TRP A 745       1.137  18.387  60.514  1.00  2.310          C  
ATOM  11656  CZ3 TRP A 745      -0.104  19.306  58.667  1.00  2.310          C  
ATOM  11657  CH2 TRP A 745      -0.046  18.860  59.959  1.00  2.310          C  
ATOM  11658  H   TRP A 745       6.251  19.797  57.298  1.00  1.900          H  
ATOM  11659  HA  TRP A 745       5.271  17.310  56.413  1.00  2.020          H  
ATOM  11660 1HB  TRP A 745       4.097  20.068  56.370  1.00  2.770          H  
ATOM  11661 2HB  TRP A 745       3.218  18.696  55.752  1.00  2.770          H  
ATOM  11662  HD1 TRP A 745       5.354  17.841  58.813  1.00  2.770          H  
ATOM  11663  HE1 TRP A 745       3.869  17.572  60.860  1.00  2.770          H  
ATOM  11664  HE3 TRP A 745       0.968  19.659  56.832  1.00  2.770          H  
ATOM  11665  HZ2 TRP A 745       1.150  18.042  61.544  1.00  2.770          H  
ATOM  11666  HZ3 TRP A 745      -1.040  19.673  58.246  1.00  2.770          H  
ATOM  11667  HH2 TRP A 745      -0.955  18.877  60.568  1.00  2.770          H  
ATOM  11668  N   ASN A 746       6.374  19.036  53.954  1.00  1.120          N  
ATOM  11669  CA  ASN A 746       6.538  19.020  52.517  1.00  0.870          C  
ATOM  11670  C   ASN A 746       7.326  17.774  52.117  1.00  0.530          C  
ATOM  11671  O   ASN A 746       7.155  17.247  51.009  1.00  0.450          O  
ATOM  11672  CB  ASN A 746       7.186  20.311  52.052  1.00  1.320          C  
ATOM  11673  CG  ASN A 746       7.170  20.501  50.553  1.00  1.320          C  
ATOM  11674  OD1 ASN A 746       6.164  20.243  49.886  1.00  1.320          O  
ATOM  11675  ND2 ASN A 746       8.270  20.966  50.020  1.00  1.320          N  
ATOM  11676  H   ASN A 746       7.043  19.582  54.504  1.00  1.340          H  
ATOM  11677  HA  ASN A 746       5.554  18.954  52.052  1.00  1.040          H  
ATOM  11678 1HB  ASN A 746       6.661  21.147  52.511  1.00  1.580          H  
ATOM  11679 2HB  ASN A 746       8.218  20.347  52.407  1.00  1.580          H  
ATOM  11680 1HD2 ASN A 746       8.326  21.119  49.034  1.00  1.580          H  
ATOM  11681 2HD2 ASN A 746       9.052  21.170  50.610  1.00  1.580          H  
ATOM  11682  N   GLU A 747       8.179  17.274  53.028  1.00  0.510          N  
ATOM  11683  CA  GLU A 747       8.964  16.085  52.749  1.00  0.520          C  
ATOM  11684  C   GLU A 747       8.030  14.898  52.884  1.00  0.630          C  
ATOM  11685  O   GLU A 747       8.127  13.910  52.143  1.00  0.560          O  
ATOM  11686  CB  GLU A 747      10.132  15.961  53.730  1.00  0.720          C  
ATOM  11687  CG  GLU A 747      11.194  17.048  53.588  1.00  0.720          C  
ATOM  11688  CD  GLU A 747      12.312  16.915  54.592  1.00  0.720          C  
ATOM  11689  OE1 GLU A 747      12.224  16.054  55.436  1.00  0.720          O  
ATOM  11690  OE2 GLU A 747      13.251  17.670  54.515  1.00  0.720          O  
ATOM  11691  H   GLU A 747       8.287  17.700  53.952  1.00  0.610          H  
ATOM  11692  HA  GLU A 747       9.343  16.127  51.729  1.00  0.620          H  
ATOM  11693 1HB  GLU A 747       9.751  16.001  54.752  1.00  0.870          H  
ATOM  11694 2HB  GLU A 747      10.617  14.995  53.600  1.00  0.870          H  
ATOM  11695 1HG  GLU A 747      11.610  17.006  52.584  1.00  0.870          H  
ATOM  11696 2HG  GLU A 747      10.713  18.022  53.714  1.00  0.870          H  
ATOM  11697  N   LEU A 748       7.097  15.019  53.835  1.00  0.930          N  
ATOM  11698  CA  LEU A 748       6.160  13.939  54.091  1.00  1.150          C  
ATOM  11699  C   LEU A 748       5.183  13.859  52.919  1.00  1.050          C  
ATOM  11700  O   LEU A 748       4.961  12.771  52.376  1.00  1.090          O  
ATOM  11701  CB  LEU A 748       5.367  14.188  55.380  1.00  1.520          C  
ATOM  11702  CG  LEU A 748       5.973  13.755  56.752  1.00  1.520          C  
ATOM  11703  CD1 LEU A 748       7.265  14.471  57.007  1.00  1.520          C  
ATOM  11704  CD2 LEU A 748       4.954  14.071  57.846  1.00  1.520          C  
ATOM  11705  H   LEU A 748       7.115  15.864  54.414  1.00  1.120          H  
ATOM  11706  HA  LEU A 748       6.705  13.003  54.163  1.00  1.380          H  
ATOM  11707 1HB  LEU A 748       5.094  15.226  55.430  1.00  1.830          H  
ATOM  11708 2HB  LEU A 748       4.478  13.610  55.283  1.00  1.830          H  
ATOM  11709  HG  LEU A 748       6.175  12.713  56.754  1.00  1.830          H  
ATOM  11710 1HD1 LEU A 748       7.665  14.166  57.973  1.00  1.830          H  
ATOM  11711 2HD1 LEU A 748       7.992  14.234  56.235  1.00  1.830          H  
ATOM  11712 3HD1 LEU A 748       7.077  15.526  57.011  1.00  1.830          H  
ATOM  11713 1HD2 LEU A 748       5.351  13.769  58.815  1.00  1.830          H  
ATOM  11714 2HD2 LEU A 748       4.748  15.140  57.859  1.00  1.830          H  
ATOM  11715 3HD2 LEU A 748       4.028  13.526  57.654  1.00  1.830          H  
ATOM  11716  N   ARG A 749       4.651  15.022  52.486  1.00  1.010          N  
ATOM  11717  CA  ARG A 749       3.721  15.079  51.367  1.00  1.000          C  
ATOM  11718  C   ARG A 749       4.338  14.509  50.103  1.00  0.650          C  
ATOM  11719  O   ARG A 749       3.675  13.773  49.365  1.00  0.540          O  
ATOM  11720  CB  ARG A 749       3.286  16.507  51.046  1.00  1.400          C  
ATOM  11721  CG  ARG A 749       2.236  16.591  49.911  1.00  1.400          C  
ATOM  11722  CD  ARG A 749       1.937  17.975  49.440  1.00  1.400          C  
ATOM  11723  NE  ARG A 749       3.090  18.608  48.787  1.00  1.400          N  
ATOM  11724  CZ  ARG A 749       3.094  19.831  48.185  1.00  1.400          C  
ATOM  11725  NH1 ARG A 749       2.019  20.580  48.107  1.00  1.400          N  
ATOM  11726  NH2 ARG A 749       4.203  20.296  47.636  1.00  1.400          N  
ATOM  11727  H   ARG A 749       4.851  15.894  52.984  1.00  1.210          H  
ATOM  11728  HA  ARG A 749       2.841  14.490  51.625  1.00  1.200          H  
ATOM  11729 1HB  ARG A 749       2.873  16.981  51.930  1.00  1.680          H  
ATOM  11730 2HB  ARG A 749       4.158  17.091  50.747  1.00  1.680          H  
ATOM  11731 1HG  ARG A 749       2.572  16.037  49.039  1.00  1.680          H  
ATOM  11732 2HG  ARG A 749       1.303  16.157  50.274  1.00  1.680          H  
ATOM  11733 1HD  ARG A 749       1.139  17.904  48.711  1.00  1.680          H  
ATOM  11734 2HD  ARG A 749       1.621  18.600  50.281  1.00  1.680          H  
ATOM  11735  HE  ARG A 749       3.962  18.103  48.795  1.00  1.680          H  
ATOM  11736 1HH1 ARG A 749       1.121  20.274  48.488  1.00  1.680          H  
ATOM  11737 2HH1 ARG A 749       2.108  21.487  47.627  1.00  1.680          H  
ATOM  11738 1HH2 ARG A 749       5.059  19.755  47.653  1.00  1.680          H  
ATOM  11739 2HH2 ARG A 749       4.165  21.226  47.185  1.00  1.680          H  
ATOM  11740  N   SER A 750       5.593  14.886  49.827  1.00  0.470          N  
ATOM  11741  CA  SER A 750       6.275  14.441  48.628  1.00  0.290          C  
ATOM  11742  C   SER A 750       6.402  12.927  48.599  1.00  0.250          C  
ATOM  11743  O   SER A 750       6.081  12.295  47.582  1.00  0.360          O  
ATOM  11744  CB  SER A 750       7.649  15.080  48.573  1.00  0.480          C  
ATOM  11745  OG  SER A 750       7.564  16.471  48.415  1.00  0.480          O  
ATOM  11746  H   SER A 750       6.088  15.533  50.445  1.00  0.560          H  
ATOM  11747  HA  SER A 750       5.697  14.761  47.762  1.00  0.350          H  
ATOM  11748 1HB  SER A 750       8.192  14.851  49.489  1.00  0.570          H  
ATOM  11749 2HB  SER A 750       8.205  14.661  47.760  1.00  0.570          H  
ATOM  11750  HG  SER A 750       7.351  16.829  49.304  1.00  0.570          H  
ATOM  11751  N   SER A 751       6.773  12.328  49.737  1.00  0.410          N  
ATOM  11752  CA  SER A 751       6.884  10.884  49.802  1.00  0.620          C  
ATOM  11753  C   SER A 751       5.521  10.254  49.516  1.00  0.550          C  
ATOM  11754  O   SER A 751       5.422   9.333  48.701  1.00  0.600          O  
ATOM  11755  CB  SER A 751       7.400  10.456  51.160  1.00  0.780          C  
ATOM  11756  OG  SER A 751       7.536   9.061  51.234  1.00  0.780          O  
ATOM  11757  H   SER A 751       7.050  12.891  50.551  1.00  0.490          H  
ATOM  11758  HA  SER A 751       7.587  10.554  49.039  1.00  0.740          H  
ATOM  11759 1HB  SER A 751       8.361  10.935  51.346  1.00  0.940          H  
ATOM  11760 2HB  SER A 751       6.710  10.801  51.930  1.00  0.940          H  
ATOM  11761  HG  SER A 751       7.858   8.872  52.118  1.00  0.940          H  
ATOM  11762  N   GLY A 752       4.462  10.780  50.145  1.00  0.520          N  
ATOM  11763  CA  GLY A 752       3.101  10.278  49.978  1.00  0.490          C  
ATOM  11764  C   GLY A 752       2.653  10.259  48.528  1.00  0.260          C  
ATOM  11765  O   GLY A 752       2.121   9.253  48.042  1.00  0.220          O  
ATOM  11766  H   GLY A 752       4.610  11.542  50.818  1.00  0.620          H  
ATOM  11767 1HA  GLY A 752       3.023   9.282  50.409  1.00  0.590          H  
ATOM  11768 2HA  GLY A 752       2.425  10.912  50.528  1.00  0.590          H  
ATOM  11769  N   ALA A 753       2.804  11.387  47.844  1.00  0.250          N  
ATOM  11770  CA  ALA A 753       2.380  11.467  46.460  1.00  0.420          C  
ATOM  11771  C   ALA A 753       3.134  10.474  45.584  1.00  0.520          C  
ATOM  11772  O   ALA A 753       2.532   9.786  44.743  1.00  0.700          O  
ATOM  11773  CB  ALA A 753       2.603  12.873  45.955  1.00  0.520          C  
ATOM  11774  H   ALA A 753       3.219  12.198  48.319  1.00  0.300          H  
ATOM  11775  HA  ALA A 753       1.325  11.215  46.408  1.00  0.500          H  
ATOM  11776 1HB  ALA A 753       2.280  12.950  44.920  1.00  0.620          H  
ATOM  11777 2HB  ALA A 753       2.050  13.575  46.562  1.00  0.620          H  
ATOM  11778 3HB  ALA A 753       3.653  13.100  46.028  1.00  0.620          H  
ATOM  11779  N   ALA A 754       4.447  10.362  45.796  1.00  0.530          N  
ATOM  11780  CA  ALA A 754       5.225   9.432  45.012  1.00  0.760          C  
ATOM  11781  C   ALA A 754       4.773   7.996  45.308  1.00  0.690          C  
ATOM  11782  O   ALA A 754       4.647   7.187  44.385  1.00  0.850          O  
ATOM  11783  CB  ALA A 754       6.691   9.640  45.292  1.00  0.970          C  
ATOM  11784  H   ALA A 754       4.920  10.961  46.484  1.00  0.640          H  
ATOM  11785  HA  ALA A 754       5.043   9.634  43.957  1.00  0.910          H  
ATOM  11786 1HB  ALA A 754       7.277   8.960  44.678  1.00  1.170          H  
ATOM  11787 2HB  ALA A 754       6.963  10.661  45.048  1.00  1.170          H  
ATOM  11788 3HB  ALA A 754       6.871   9.464  46.348  1.00  1.170          H  
ATOM  11789  N   ARG A 755       4.488   7.695  46.587  1.00  0.460          N  
ATOM  11790  CA  ARG A 755       4.027   6.379  47.018  1.00  0.380          C  
ATOM  11791  C   ARG A 755       2.717   5.991  46.348  1.00  0.330          C  
ATOM  11792  O   ARG A 755       2.519   4.825  45.977  1.00  0.370          O  
ATOM  11793  CB  ARG A 755       3.835   6.328  48.522  1.00  0.560          C  
ATOM  11794  CG  ARG A 755       3.366   4.987  49.056  1.00  0.560          C  
ATOM  11795  CD  ARG A 755       3.283   4.975  50.523  1.00  0.560          C  
ATOM  11796  NE  ARG A 755       2.626   3.754  50.991  1.00  0.560          N  
ATOM  11797  CZ  ARG A 755       2.461   3.397  52.276  1.00  0.560          C  
ATOM  11798  NH1 ARG A 755       2.918   4.148  53.234  1.00  0.560          N  
ATOM  11799  NH2 ARG A 755       1.825   2.281  52.563  1.00  0.560          N  
ATOM  11800  H   ARG A 755       4.649   8.404  47.310  1.00  0.550          H  
ATOM  11801  HA  ARG A 755       4.793   5.650  46.748  1.00  0.460          H  
ATOM  11802 1HB  ARG A 755       4.750   6.607  49.024  1.00  0.680          H  
ATOM  11803 2HB  ARG A 755       3.088   7.059  48.811  1.00  0.680          H  
ATOM  11804 1HG  ARG A 755       2.367   4.759  48.680  1.00  0.680          H  
ATOM  11805 2HG  ARG A 755       4.061   4.208  48.744  1.00  0.680          H  
ATOM  11806 1HD  ARG A 755       4.288   5.013  50.941  1.00  0.680          H  
ATOM  11807 2HD  ARG A 755       2.704   5.840  50.870  1.00  0.680          H  
ATOM  11808  HE  ARG A 755       2.224   3.146  50.288  1.00  0.680          H  
ATOM  11809 1HH1 ARG A 755       3.381   5.015  53.028  1.00  0.680          H  
ATOM  11810 2HH1 ARG A 755       2.762   3.894  54.199  1.00  0.680          H  
ATOM  11811 1HH2 ARG A 755       1.457   1.707  51.819  1.00  0.680          H  
ATOM  11812 2HH2 ARG A 755       1.678   2.005  53.533  1.00  0.680          H  
ATOM  11813  N   MET A 756       1.774   6.941  46.249  1.00  0.360          N  
ATOM  11814  CA  MET A 756       0.506   6.643  45.600  1.00  0.530          C  
ATOM  11815  C   MET A 756       0.735   6.220  44.174  1.00  0.730          C  
ATOM  11816  O   MET A 756       0.104   5.266  43.699  1.00  0.780          O  
ATOM  11817  CB  MET A 756      -0.447   7.829  45.626  1.00  0.670          C  
ATOM  11818  CG  MET A 756      -1.797   7.525  44.922  1.00  0.670          C  
ATOM  11819  SD  MET A 756      -2.996   8.855  45.007  1.00  0.670          S  
ATOM  11820  CE  MET A 756      -3.612   8.555  46.637  1.00  0.670          C  
ATOM  11821  H   MET A 756       1.950   7.864  46.666  1.00  0.430          H  
ATOM  11822  HA  MET A 756       0.038   5.812  46.125  1.00  0.640          H  
ATOM  11823 1HB  MET A 756      -0.624   8.122  46.657  1.00  0.810          H  
ATOM  11824 2HB  MET A 756       0.023   8.680  45.123  1.00  0.810          H  
ATOM  11825 1HG  MET A 756      -1.614   7.316  43.870  1.00  0.810          H  
ATOM  11826 2HG  MET A 756      -2.238   6.633  45.366  1.00  0.810          H  
ATOM  11827 1HE  MET A 756      -4.384   9.259  46.875  1.00  0.810          H  
ATOM  11828 2HE  MET A 756      -4.021   7.551  46.681  1.00  0.810          H  
ATOM  11829 3HE  MET A 756      -2.808   8.634  47.348  1.00  0.810          H  
ATOM  11830  N   ALA A 757       1.609   6.945  43.480  1.00  0.910          N  
ATOM  11831  CA  ALA A 757       1.937   6.612  42.113  1.00  1.190          C  
ATOM  11832  C   ALA A 757       2.568   5.228  42.001  1.00  1.050          C  
ATOM  11833  O   ALA A 757       2.305   4.516  41.031  1.00  1.130          O  
ATOM  11834  CB  ALA A 757       2.851   7.627  41.545  1.00  1.550          C  
ATOM  11835  H   ALA A 757       2.034   7.771  43.926  1.00  1.090          H  
ATOM  11836  HA  ALA A 757       1.013   6.613  41.539  1.00  1.430          H  
ATOM  11837 1HB  ALA A 757       3.031   7.357  40.517  1.00  1.860          H  
ATOM  11838 2HB  ALA A 757       2.379   8.608  41.599  1.00  1.860          H  
ATOM  11839 3HB  ALA A 757       3.772   7.634  42.104  1.00  1.860          H  
ATOM  11840  N   VAL A 758       3.390   4.838  42.987  1.00  0.880          N  
ATOM  11841  CA  VAL A 758       4.001   3.512  42.950  1.00  0.880          C  
ATOM  11842  C   VAL A 758       2.899   2.492  42.991  1.00  0.600          C  
ATOM  11843  O   VAL A 758       2.921   1.525  42.230  1.00  0.600          O  
ATOM  11844  CB  VAL A 758       4.907   3.236  44.164  1.00  1.230          C  
ATOM  11845  CG1 VAL A 758       5.369   1.781  44.176  1.00  1.230          C  
ATOM  11846  CG2 VAL A 758       6.051   4.094  44.152  1.00  1.230          C  
ATOM  11847  H   VAL A 758       3.621   5.519  43.720  1.00  1.060          H  
ATOM  11848  HA  VAL A 758       4.560   3.400  42.026  1.00  1.060          H  
ATOM  11849  HB  VAL A 758       4.339   3.411  45.070  1.00  1.480          H  
ATOM  11850 1HG1 VAL A 758       5.987   1.616  45.050  1.00  1.480          H  
ATOM  11851 2HG1 VAL A 758       4.523   1.124  44.222  1.00  1.480          H  
ATOM  11852 3HG1 VAL A 758       5.941   1.565  43.278  1.00  1.480          H  
ATOM  11853 1HG2 VAL A 758       6.606   3.853  45.034  1.00  1.480          H  
ATOM  11854 2HG2 VAL A 758       6.644   3.912  43.281  1.00  1.480          H  
ATOM  11855 3HG2 VAL A 758       5.753   5.116  44.175  1.00  1.480          H  
ATOM  11856  N   GLY A 759       1.946   2.704  43.900  1.00  0.370          N  
ATOM  11857  CA  GLY A 759       0.805   1.829  44.045  1.00  0.210          C  
ATOM  11858  C   GLY A 759       0.091   1.710  42.713  1.00  0.330          C  
ATOM  11859  O   GLY A 759      -0.153   0.607  42.224  1.00  0.310          O  
ATOM  11860  H   GLY A 759       2.044   3.511  44.528  1.00  0.440          H  
ATOM  11861 1HA  GLY A 759       1.129   0.849  44.392  1.00  0.250          H  
ATOM  11862 2HA  GLY A 759       0.129   2.244  44.793  1.00  0.250          H  
ATOM  11863  N   CYS A 760      -0.204   2.852  42.087  1.00  0.500          N  
ATOM  11864  CA  CYS A 760      -0.914   2.852  40.815  1.00  0.660          C  
ATOM  11865  C   CYS A 760      -0.187   1.999  39.768  1.00  0.630          C  
ATOM  11866  O   CYS A 760      -0.823   1.182  39.094  1.00  0.630          O  
ATOM  11867  CB  CYS A 760      -1.020   4.282  40.282  1.00  0.860          C  
ATOM  11868  SG  CYS A 760      -2.001   5.395  41.323  1.00  0.860          S  
ATOM  11869  H   CYS A 760       0.031   3.733  42.548  1.00  0.600          H  
ATOM  11870  HA  CYS A 760      -1.912   2.445  40.976  1.00  0.790          H  
ATOM  11871 1HB  CYS A 760      -0.030   4.707  40.170  1.00  1.030          H  
ATOM  11872 2HB  CYS A 760      -1.475   4.260  39.296  1.00  1.030          H  
ATOM  11873  HG  CYS A 760      -1.161   5.377  42.395  1.00  1.030          H  
ATOM  11874  N   VAL A 761       1.145   2.145  39.670  1.00  0.620          N  
ATOM  11875  CA  VAL A 761       1.938   1.373  38.712  1.00  0.600          C  
ATOM  11876  C   VAL A 761       1.871  -0.120  39.041  1.00  0.520          C  
ATOM  11877  O   VAL A 761       1.802  -0.945  38.128  1.00  0.510          O  
ATOM  11878  CB  VAL A 761       3.413   1.848  38.653  1.00  0.850          C  
ATOM  11879  CG1 VAL A 761       4.270   0.883  37.758  1.00  0.850          C  
ATOM  11880  CG2 VAL A 761       3.475   3.271  38.079  1.00  0.850          C  
ATOM  11881  H   VAL A 761       1.597   2.862  40.250  1.00  0.740          H  
ATOM  11882  HA  VAL A 761       1.510   1.525  37.723  1.00  0.720          H  
ATOM  11883  HB  VAL A 761       3.826   1.835  39.666  1.00  1.020          H  
ATOM  11884 1HG1 VAL A 761       5.305   1.225  37.740  1.00  1.020          H  
ATOM  11885 2HG1 VAL A 761       4.242  -0.122  38.156  1.00  1.020          H  
ATOM  11886 3HG1 VAL A 761       3.872   0.875  36.743  1.00  1.020          H  
ATOM  11887 1HG2 VAL A 761       4.505   3.606  38.056  1.00  1.020          H  
ATOM  11888 2HG2 VAL A 761       3.074   3.268  37.070  1.00  1.020          H  
ATOM  11889 3HG2 VAL A 761       2.892   3.948  38.696  1.00  1.020          H  
ATOM  11890  N   ILE A 762       1.972  -0.483  40.327  1.00  0.480          N  
ATOM  11891  CA  ILE A 762       1.913  -1.886  40.718  1.00  0.390          C  
ATOM  11892  C   ILE A 762       0.563  -2.508  40.398  1.00  0.350          C  
ATOM  11893  O   ILE A 762       0.518  -3.611  39.852  1.00  0.320          O  
ATOM  11894  CB  ILE A 762       2.172  -2.100  42.223  1.00  0.580          C  
ATOM  11895  CG1 ILE A 762       3.606  -1.733  42.561  1.00  0.580          C  
ATOM  11896  CG2 ILE A 762       1.892  -3.599  42.605  1.00  0.580          C  
ATOM  11897  CD1 ILE A 762       3.869  -1.607  44.025  1.00  0.580          C  
ATOM  11898  H   ILE A 762       2.116   0.245  41.039  1.00  0.580          H  
ATOM  11899  HA  ILE A 762       2.676  -2.420  40.160  1.00  0.470          H  
ATOM  11900  HB  ILE A 762       1.518  -1.441  42.796  1.00  0.700          H  
ATOM  11901 1HG1 ILE A 762       4.262  -2.484  42.163  1.00  0.700          H  
ATOM  11902 2HG1 ILE A 762       3.845  -0.786  42.084  1.00  0.700          H  
ATOM  11903 1HG2 ILE A 762       2.060  -3.756  43.656  1.00  0.700          H  
ATOM  11904 2HG2 ILE A 762       0.861  -3.872  42.392  1.00  0.700          H  
ATOM  11905 3HG2 ILE A 762       2.558  -4.248  42.031  1.00  0.700          H  
ATOM  11906 1HD1 ILE A 762       4.888  -1.333  44.173  1.00  0.700          H  
ATOM  11907 2HD1 ILE A 762       3.226  -0.833  44.437  1.00  0.700          H  
ATOM  11908 3HD1 ILE A 762       3.679  -2.528  44.530  1.00  0.700          H  
ATOM  11909  N   GLU A 763      -0.534  -1.837  40.777  1.00  0.380          N  
ATOM  11910  CA  GLU A 763      -1.877  -2.370  40.545  1.00  0.380          C  
ATOM  11911  C   GLU A 763      -2.127  -2.542  39.053  1.00  0.360          C  
ATOM  11912  O   GLU A 763      -2.686  -3.552  38.610  1.00  0.340          O  
ATOM  11913  CB  GLU A 763      -2.935  -1.440  41.143  1.00  0.530          C  
ATOM  11914  CG  GLU A 763      -2.983  -1.400  42.674  1.00  0.530          C  
ATOM  11915  CD  GLU A 763      -3.976  -0.389  43.194  1.00  0.530          C  
ATOM  11916  OE1 GLU A 763      -4.535   0.323  42.392  1.00  0.530          O  
ATOM  11917  OE2 GLU A 763      -4.169  -0.323  44.385  1.00  0.530          O  
ATOM  11918  H   GLU A 763      -0.423  -0.928  41.240  1.00  0.460          H  
ATOM  11919  HA  GLU A 763      -1.951  -3.346  41.024  1.00  0.460          H  
ATOM  11920 1HB  GLU A 763      -2.738  -0.420  40.800  1.00  0.640          H  
ATOM  11921 2HB  GLU A 763      -3.921  -1.723  40.777  1.00  0.640          H  
ATOM  11922 1HG  GLU A 763      -3.255  -2.387  43.046  1.00  0.640          H  
ATOM  11923 2HG  GLU A 763      -1.990  -1.160  43.054  1.00  0.640          H  
ATOM  11924  N   LEU A 764      -1.664  -1.568  38.289  1.00  0.380          N  
ATOM  11925  CA  LEU A 764      -1.756  -1.576  36.855  1.00  0.350          C  
ATOM  11926  C   LEU A 764      -0.960  -2.727  36.277  1.00  0.310          C  
ATOM  11927  O   LEU A 764      -1.472  -3.497  35.456  1.00  0.300          O  
ATOM  11928  CB  LEU A 764      -1.241  -0.232  36.365  1.00  0.500          C  
ATOM  11929  CG  LEU A 764      -1.104   0.002  34.920  1.00  0.500          C  
ATOM  11930  CD1 LEU A 764      -2.408  -0.134  34.229  1.00  0.500          C  
ATOM  11931  CD2 LEU A 764      -0.548   1.383  34.758  1.00  0.500          C  
ATOM  11932  H   LEU A 764      -1.256  -0.739  38.727  1.00  0.460          H  
ATOM  11933  HA  LEU A 764      -2.805  -1.701  36.585  1.00  0.420          H  
ATOM  11934 1HB  LEU A 764      -1.893   0.545  36.762  1.00  0.600          H  
ATOM  11935 2HB  LEU A 764      -0.259  -0.081  36.799  1.00  0.600          H  
ATOM  11936  HG  LEU A 764      -0.421  -0.725  34.494  1.00  0.600          H  
ATOM  11937 1HD1 LEU A 764      -2.272   0.048  33.187  1.00  0.600          H  
ATOM  11938 2HD1 LEU A 764      -2.783  -1.133  34.366  1.00  0.600          H  
ATOM  11939 3HD1 LEU A 764      -3.120   0.582  34.635  1.00  0.600          H  
ATOM  11940 1HD2 LEU A 764      -0.420   1.564  33.733  1.00  0.600          H  
ATOM  11941 2HD2 LEU A 764      -1.239   2.112  35.180  1.00  0.600          H  
ATOM  11942 3HD2 LEU A 764       0.411   1.463  35.264  1.00  0.600          H  
ATOM  11943  N   ALA A 765       0.296  -2.859  36.702  1.00  0.290          N  
ATOM  11944  CA  ALA A 765       1.141  -3.924  36.229  1.00  0.260          C  
ATOM  11945  C   ALA A 765       0.566  -5.276  36.591  1.00  0.260          C  
ATOM  11946  O   ALA A 765       0.680  -6.205  35.800  1.00  0.250          O  
ATOM  11947  CB  ALA A 765       2.534  -3.765  36.768  1.00  0.380          C  
ATOM  11948  H   ALA A 765       0.694  -2.182  37.359  1.00  0.350          H  
ATOM  11949  HA  ALA A 765       1.163  -3.869  35.157  1.00  0.310          H  
ATOM  11950 1HB  ALA A 765       3.169  -4.544  36.375  1.00  0.450          H  
ATOM  11951 2HB  ALA A 765       2.919  -2.792  36.465  1.00  0.450          H  
ATOM  11952 3HB  ALA A 765       2.503  -3.823  37.855  1.00  0.450          H  
ATOM  11953  N   SER A 766      -0.062  -5.398  37.763  1.00  0.270          N  
ATOM  11954  CA  SER A 766      -0.667  -6.656  38.182  1.00  0.270          C  
ATOM  11955  C   SER A 766      -1.758  -7.082  37.201  1.00  0.270          C  
ATOM  11956  O   SER A 766      -1.777  -8.235  36.754  1.00  0.250          O  
ATOM  11957  CB  SER A 766      -1.243  -6.521  39.574  1.00  0.380          C  
ATOM  11958  OG  SER A 766      -1.846  -7.714  39.992  1.00  0.380          O  
ATOM  11959  H   SER A 766      -0.070  -4.605  38.411  1.00  0.320          H  
ATOM  11960  HA  SER A 766       0.106  -7.417  38.193  1.00  0.320          H  
ATOM  11961 1HB  SER A 766      -0.449  -6.246  40.267  1.00  0.450          H  
ATOM  11962 2HB  SER A 766      -1.973  -5.724  39.588  1.00  0.450          H  
ATOM  11963  HG  SER A 766      -2.176  -7.544  40.876  1.00  0.450          H  
ATOM  11964  N   LYS A 767      -2.651  -6.148  36.831  1.00  0.290          N  
ATOM  11965  CA  LYS A 767      -3.724  -6.474  35.891  1.00  0.290          C  
ATOM  11966  C   LYS A 767      -3.172  -6.853  34.523  1.00  0.300          C  
ATOM  11967  O   LYS A 767      -3.710  -7.742  33.836  1.00  0.300          O  
ATOM  11968  CB  LYS A 767      -4.696  -5.299  35.739  1.00  0.410          C  
ATOM  11969  CG  LYS A 767      -5.554  -4.975  36.979  1.00  0.410          C  
ATOM  11970  CD  LYS A 767      -6.501  -6.125  37.308  1.00  0.410          C  
ATOM  11971  CE  LYS A 767      -7.525  -5.777  38.370  1.00  0.410          C  
ATOM  11972  NZ  LYS A 767      -8.348  -6.976  38.722  1.00  0.410          N  
ATOM  11973  H   LYS A 767      -2.596  -5.217  37.269  1.00  0.350          H  
ATOM  11974  HA  LYS A 767      -4.258  -7.344  36.265  1.00  0.350          H  
ATOM  11975 1HB  LYS A 767      -4.127  -4.399  35.486  1.00  0.490          H  
ATOM  11976 2HB  LYS A 767      -5.372  -5.501  34.910  1.00  0.490          H  
ATOM  11977 1HG  LYS A 767      -4.899  -4.794  37.833  1.00  0.490          H  
ATOM  11978 2HG  LYS A 767      -6.134  -4.073  36.790  1.00  0.490          H  
ATOM  11979 1HD  LYS A 767      -7.027  -6.421  36.401  1.00  0.490          H  
ATOM  11980 2HD  LYS A 767      -5.943  -6.982  37.674  1.00  0.490          H  
ATOM  11981 1HE  LYS A 767      -7.031  -5.401  39.265  1.00  0.490          H  
ATOM  11982 2HE  LYS A 767      -8.185  -5.004  37.978  1.00  0.490          H  
ATOM  11983 1HZ  LYS A 767      -9.047  -6.741  39.405  1.00  0.490          H  
ATOM  11984 2HZ  LYS A 767      -8.799  -7.332  37.863  1.00  0.490          H  
ATOM  11985 3HZ  LYS A 767      -7.753  -7.704  39.088  1.00  0.490          H  
ATOM  11986  N   VAL A 768      -2.097  -6.190  34.111  1.00  0.300          N  
ATOM  11987  CA  VAL A 768      -1.494  -6.527  32.838  1.00  0.300          C  
ATOM  11988  C   VAL A 768      -0.813  -7.906  32.912  1.00  0.270          C  
ATOM  11989  O   VAL A 768      -0.998  -8.760  32.045  1.00  0.270          O  
ATOM  11990  CB  VAL A 768      -0.527  -5.412  32.401  1.00  0.420          C  
ATOM  11991  CG1 VAL A 768       0.223  -5.808  31.176  1.00  0.420          C  
ATOM  11992  CG2 VAL A 768      -1.334  -4.172  32.130  1.00  0.420          C  
ATOM  11993  H   VAL A 768      -1.732  -5.420  34.685  1.00  0.360          H  
ATOM  11994  HA  VAL A 768      -2.280  -6.582  32.103  1.00  0.360          H  
ATOM  11995  HB  VAL A 768       0.188  -5.222  33.194  1.00  0.500          H  
ATOM  11996 1HG1 VAL A 768       0.889  -5.006  30.878  1.00  0.500          H  
ATOM  11997 2HG1 VAL A 768       0.796  -6.693  31.390  1.00  0.500          H  
ATOM  11998 3HG1 VAL A 768      -0.485  -6.011  30.365  1.00  0.500          H  
ATOM  11999 1HG2 VAL A 768      -0.694  -3.366  31.829  1.00  0.500          H  
ATOM  12000 2HG2 VAL A 768      -2.050  -4.385  31.338  1.00  0.500          H  
ATOM  12001 3HG2 VAL A 768      -1.854  -3.897  33.023  1.00  0.500          H  
ATOM  12002  N   ALA A 769      -0.034  -8.132  33.963  1.00  0.260          N  
ATOM  12003  CA  ALA A 769       0.715  -9.359  34.182  1.00  0.240          C  
ATOM  12004  C   ALA A 769      -0.156 -10.603  34.243  1.00  0.230          C  
ATOM  12005  O   ALA A 769       0.213 -11.652  33.712  1.00  0.220          O  
ATOM  12006  CB  ALA A 769       1.452  -9.233  35.484  1.00  0.340          C  
ATOM  12007  H   ALA A 769       0.077  -7.395  34.649  1.00  0.310          H  
ATOM  12008  HA  ALA A 769       1.426  -9.470  33.365  1.00  0.290          H  
ATOM  12009 1HB  ALA A 769       2.046 -10.097  35.665  1.00  0.410          H  
ATOM  12010 2HB  ALA A 769       2.067  -8.375  35.436  1.00  0.410          H  
ATOM  12011 3HB  ALA A 769       0.728  -9.112  36.280  1.00  0.410          H  
ATOM  12012  N   SER A 770      -1.332 -10.483  34.861  1.00  0.230          N  
ATOM  12013  CA  SER A 770      -2.269 -11.590  34.999  1.00  0.220          C  
ATOM  12014  C   SER A 770      -3.106 -11.819  33.739  1.00  0.240          C  
ATOM  12015  O   SER A 770      -3.885 -12.776  33.675  1.00  0.230          O  
ATOM  12016  CB  SER A 770      -3.183 -11.379  36.190  1.00  0.310          C  
ATOM  12017  OG  SER A 770      -4.059 -10.317  35.983  1.00  0.310          O  
ATOM  12018  H   SER A 770      -1.574  -9.599  35.323  1.00  0.280          H  
ATOM  12019  HA  SER A 770      -1.689 -12.495  35.182  1.00  0.260          H  
ATOM  12020 1HB  SER A 770      -3.749 -12.287  36.378  1.00  0.370          H  
ATOM  12021 2HB  SER A 770      -2.580 -11.179  37.072  1.00  0.370          H  
ATOM  12022  HG  SER A 770      -4.568 -10.232  36.797  1.00  0.370          H  
ATOM  12023  N   GLY A 771      -2.980 -10.937  32.740  1.00  0.250          N  
ATOM  12024  CA  GLY A 771      -3.748 -11.046  31.514  1.00  0.270          C  
ATOM  12025  C   GLY A 771      -5.160 -10.447  31.532  1.00  0.290          C  
ATOM  12026  O   GLY A 771      -5.976 -10.815  30.685  1.00  0.300          O  
ATOM  12027  H   GLY A 771      -2.298 -10.180  32.798  1.00  0.300          H  
ATOM  12028 1HA  GLY A 771      -3.176 -10.563  30.721  1.00  0.320          H  
ATOM  12029 2HA  GLY A 771      -3.814 -12.097  31.241  1.00  0.320          H  
ATOM  12030  N   GLU A 772      -5.493  -9.560  32.483  1.00  0.300          N  
ATOM  12031  CA  GLU A 772      -6.844  -8.996  32.480  1.00  0.330          C  
ATOM  12032  C   GLU A 772      -6.871  -7.732  31.627  1.00  0.390          C  
ATOM  12033  O   GLU A 772      -7.861  -7.425  30.959  1.00  0.420          O  
ATOM  12034  CB  GLU A 772      -7.321  -8.649  33.894  1.00  0.450          C  
ATOM  12035  CG  GLU A 772      -7.512  -9.835  34.839  1.00  0.450          C  
ATOM  12036  CD  GLU A 772      -8.050  -9.397  36.198  1.00  0.450          C  
ATOM  12037  OE1 GLU A 772      -8.618  -8.318  36.275  1.00  0.450          O  
ATOM  12038  OE2 GLU A 772      -7.870 -10.106  37.158  1.00  0.450          O  
ATOM  12039  H   GLU A 772      -4.814  -9.223  33.170  1.00  0.360          H  
ATOM  12040  HA  GLU A 772      -7.530  -9.721  32.045  1.00  0.400          H  
ATOM  12041 1HB  GLU A 772      -6.591  -7.981  34.357  1.00  0.540          H  
ATOM  12042 2HB  GLU A 772      -8.263  -8.108  33.834  1.00  0.540          H  
ATOM  12043 1HG  GLU A 772      -8.209 -10.539  34.387  1.00  0.540          H  
ATOM  12044 2HG  GLU A 772      -6.557 -10.343  34.966  1.00  0.540          H  
ATOM  12045  N   LEU A 773      -5.766  -6.997  31.670  1.00  0.420          N  
ATOM  12046  CA  LEU A 773      -5.615  -5.740  30.958  1.00  0.470          C  
ATOM  12047  C   LEU A 773      -4.539  -5.859  29.882  1.00  0.410          C  
ATOM  12048  O   LEU A 773      -3.454  -6.353  30.138  1.00  0.330          O  
ATOM  12049  CB  LEU A 773      -5.304  -4.639  31.975  1.00  0.640          C  
ATOM  12050  CG  LEU A 773      -4.990  -3.243  31.453  1.00  0.640          C  
ATOM  12051  CD1 LEU A 773      -6.183  -2.637  30.747  1.00  0.640          C  
ATOM  12052  CD2 LEU A 773      -4.615  -2.386  32.628  1.00  0.640          C  
ATOM  12053  H   LEU A 773      -5.001  -7.324  32.260  1.00  0.500          H  
ATOM  12054  HA  LEU A 773      -6.561  -5.512  30.473  1.00  0.560          H  
ATOM  12055 1HB  LEU A 773      -6.154  -4.555  32.649  1.00  0.770          H  
ATOM  12056 2HB  LEU A 773      -4.445  -4.961  32.558  1.00  0.770          H  
ATOM  12057  HG  LEU A 773      -4.161  -3.288  30.756  1.00  0.770          H  
ATOM  12058 1HD1 LEU A 773      -5.916  -1.634  30.402  1.00  0.770          H  
ATOM  12059 2HD1 LEU A 773      -6.467  -3.238  29.894  1.00  0.770          H  
ATOM  12060 3HD1 LEU A 773      -7.023  -2.573  31.437  1.00  0.770          H  
ATOM  12061 1HD2 LEU A 773      -4.370  -1.384  32.274  1.00  0.770          H  
ATOM  12062 2HD2 LEU A 773      -5.447  -2.333  33.328  1.00  0.770          H  
ATOM  12063 3HD2 LEU A 773      -3.766  -2.812  33.124  1.00  0.770          H  
ATOM  12064  N   LYS A 774      -4.827  -5.433  28.656  1.00  0.450          N  
ATOM  12065  CA  LYS A 774      -3.808  -5.550  27.611  1.00  0.410          C  
ATOM  12066  C   LYS A 774      -2.516  -4.818  27.987  1.00  0.360          C  
ATOM  12067  O   LYS A 774      -1.421  -5.381  27.931  1.00  0.310          O  
ATOM  12068  CB  LYS A 774      -4.335  -4.981  26.284  1.00  0.590          C  
ATOM  12069  CG  LYS A 774      -3.362  -5.096  25.100  1.00  0.590          C  
ATOM  12070  CD  LYS A 774      -3.946  -4.489  23.803  1.00  0.590          C  
ATOM  12071  CE  LYS A 774      -2.945  -4.591  22.646  1.00  0.590          C  
ATOM  12072  NZ  LYS A 774      -3.478  -4.033  21.353  1.00  0.590          N  
ATOM  12073  H   LYS A 774      -5.738  -5.047  28.450  1.00  0.540          H  
ATOM  12074  HA  LYS A 774      -3.571  -6.606  27.477  1.00  0.490          H  
ATOM  12075 1HB  LYS A 774      -5.257  -5.495  26.008  1.00  0.710          H  
ATOM  12076 2HB  LYS A 774      -4.574  -3.926  26.410  1.00  0.710          H  
ATOM  12077 1HG  LYS A 774      -2.437  -4.585  25.337  1.00  0.710          H  
ATOM  12078 2HG  LYS A 774      -3.129  -6.146  24.930  1.00  0.710          H  
ATOM  12079 1HD  LYS A 774      -4.866  -5.006  23.528  1.00  0.710          H  
ATOM  12080 2HD  LYS A 774      -4.174  -3.432  23.968  1.00  0.710          H  
ATOM  12081 1HE  LYS A 774      -2.033  -4.049  22.912  1.00  0.710          H  
ATOM  12082 2HE  LYS A 774      -2.700  -5.641  22.497  1.00  0.710          H  
ATOM  12083 1HZ  LYS A 774      -2.776  -4.145  20.640  1.00  0.710          H  
ATOM  12084 2HZ  LYS A 774      -4.308  -4.531  21.083  1.00  0.710          H  
ATOM  12085 3HZ  LYS A 774      -3.705  -3.015  21.422  1.00  0.710          H  
ATOM  12086  N   ASN A 775      -2.645  -3.544  28.336  1.00  0.390          N  
ATOM  12087  CA  ASN A 775      -1.519  -2.706  28.726  1.00  0.350          C  
ATOM  12088  C   ASN A 775      -1.984  -1.396  29.357  1.00  0.390          C  
ATOM  12089  O   ASN A 775      -3.186  -1.157  29.492  1.00  0.440          O  
ATOM  12090  CB  ASN A 775      -0.577  -2.507  27.564  1.00  0.510          C  
ATOM  12091  CG  ASN A 775      -1.190  -2.043  26.341  1.00  0.510          C  
ATOM  12092  OD1 ASN A 775      -2.153  -1.256  26.304  1.00  0.510          O  
ATOM  12093  ND2 ASN A 775      -0.607  -2.506  25.267  1.00  0.510          N  
ATOM  12094  H   ASN A 775      -3.569  -3.138  28.333  1.00  0.470          H  
ATOM  12095  HA  ASN A 775      -0.950  -3.235  29.483  1.00  0.420          H  
ATOM  12096 1HB  ASN A 775       0.145  -1.769  27.830  1.00  0.610          H  
ATOM  12097 2HB  ASN A 775      -0.030  -3.420  27.365  1.00  0.610          H  
ATOM  12098 1HD2 ASN A 775      -0.915  -2.202  24.360  1.00  0.610          H  
ATOM  12099 2HD2 ASN A 775       0.170  -3.139  25.356  1.00  0.610          H  
ATOM  12100  N   GLY A 776      -1.047  -0.525  29.740  1.00  0.370          N  
ATOM  12101  CA  GLY A 776      -1.497   0.754  30.289  1.00  0.410          C  
ATOM  12102  C   GLY A 776      -0.393   1.652  30.821  1.00  0.420          C  
ATOM  12103  O   GLY A 776       0.795   1.381  30.624  1.00  0.370          O  
ATOM  12104  H   GLY A 776      -0.050  -0.750  29.623  1.00  0.440          H  
ATOM  12105 1HA  GLY A 776      -2.036   1.291  29.507  1.00  0.490          H  
ATOM  12106 2HA  GLY A 776      -2.225   0.568  31.070  1.00  0.490          H  
ATOM  12107  N   PHE A 777      -0.796   2.735  31.483  1.00  0.520          N  
ATOM  12108  CA  PHE A 777       0.162   3.696  32.004  1.00  0.630          C  
ATOM  12109  C   PHE A 777      -0.335   4.410  33.266  1.00  0.640          C  
ATOM  12110  O   PHE A 777      -1.536   4.459  33.549  1.00  0.740          O  
ATOM  12111  CB  PHE A 777       0.442   4.728  30.916  1.00  0.840          C  
ATOM  12112  CG  PHE A 777      -0.738   5.550  30.583  1.00  0.840          C  
ATOM  12113  CD1 PHE A 777      -0.903   6.803  31.152  1.00  0.840          C  
ATOM  12114  CD2 PHE A 777      -1.723   5.062  29.733  1.00  0.840          C  
ATOM  12115  CE1 PHE A 777      -2.016   7.557  30.867  1.00  0.840          C  
ATOM  12116  CE2 PHE A 777      -2.839   5.811  29.456  1.00  0.840          C  
ATOM  12117  CZ  PHE A 777      -2.986   7.061  30.020  1.00  0.840          C  
ATOM  12118  H   PHE A 777      -1.786   2.904  31.624  1.00  0.620          H  
ATOM  12119  HA  PHE A 777       1.080   3.165  32.251  1.00  0.760          H  
ATOM  12120 1HB  PHE A 777       1.236   5.387  31.250  1.00  1.010          H  
ATOM  12121 2HB  PHE A 777       0.777   4.226  30.015  1.00  1.010          H  
ATOM  12122  HD1 PHE A 777      -0.139   7.190  31.830  1.00  1.010          H  
ATOM  12123  HD2 PHE A 777      -1.609   4.079  29.284  1.00  1.010          H  
ATOM  12124  HE1 PHE A 777      -2.136   8.542  31.314  1.00  1.010          H  
ATOM  12125  HE2 PHE A 777      -3.607   5.421  28.791  1.00  1.010          H  
ATOM  12126  HZ  PHE A 777      -3.870   7.656  29.796  1.00  1.010          H  
ATOM  12127  N   ALA A 778       0.612   4.993  33.998  1.00  0.630          N  
ATOM  12128  CA  ALA A 778       0.361   5.810  35.189  1.00  0.580          C  
ATOM  12129  C   ALA A 778       1.513   6.796  35.348  1.00  0.560          C  
ATOM  12130  O   ALA A 778       2.589   6.558  34.815  1.00  0.920          O  
ATOM  12131  CB  ALA A 778       0.205   4.937  36.427  1.00  0.830          C  
ATOM  12132  H   ALA A 778       1.580   4.831  33.700  1.00  0.760          H  
ATOM  12133  HA  ALA A 778      -0.557   6.376  35.032  1.00  0.700          H  
ATOM  12134 1HB  ALA A 778       0.014   5.563  37.298  1.00  1.000          H  
ATOM  12135 2HB  ALA A 778      -0.630   4.252  36.288  1.00  1.000          H  
ATOM  12136 3HB  ALA A 778       1.108   4.372  36.586  1.00  1.000          H  
ATOM  12137  N   VAL A 779       1.316   7.888  36.084  1.00  0.290          N  
ATOM  12138  CA  VAL A 779       2.395   8.873  36.244  1.00  0.440          C  
ATOM  12139  C   VAL A 779       2.869   9.073  37.667  1.00  0.600          C  
ATOM  12140  O   VAL A 779       2.058   9.189  38.587  1.00  0.820          O  
ATOM  12141  CB  VAL A 779       1.957  10.236  35.631  1.00  0.560          C  
ATOM  12142  CG1 VAL A 779       0.674  10.744  36.281  1.00  0.560          C  
ATOM  12143  CG2 VAL A 779       3.078  11.293  35.801  1.00  0.560          C  
ATOM  12144  H   VAL A 779       0.418   8.039  36.525  1.00  0.350          H  
ATOM  12145  HA  VAL A 779       3.258   8.519  35.695  1.00  0.530          H  
ATOM  12146  HB  VAL A 779       1.752  10.087  34.576  1.00  0.670          H  
ATOM  12147 1HG1 VAL A 779       0.383  11.684  35.812  1.00  0.670          H  
ATOM  12148 2HG1 VAL A 779      -0.120  10.020  36.145  1.00  0.670          H  
ATOM  12149 3HG1 VAL A 779       0.827  10.914  37.344  1.00  0.670          H  
ATOM  12150 1HG2 VAL A 779       2.764  12.228  35.344  1.00  0.670          H  
ATOM  12151 2HG2 VAL A 779       3.267  11.465  36.850  1.00  0.670          H  
ATOM  12152 3HG2 VAL A 779       3.993  10.956  35.326  1.00  0.670          H  
ATOM  12153  N   VAL A 780       4.196   9.129  37.842  1.00  0.480          N  
ATOM  12154  CA  VAL A 780       4.741   9.354  39.169  1.00  0.450          C  
ATOM  12155  C   VAL A 780       5.375  10.732  39.351  1.00  0.240          C  
ATOM  12156  O   VAL A 780       6.348  11.112  38.693  1.00  0.190          O  
ATOM  12157  CB  VAL A 780       5.729   8.190  39.545  1.00  0.640          C  
ATOM  12158  CG1 VAL A 780       6.774   7.945  38.449  1.00  0.640          C  
ATOM  12159  CG2 VAL A 780       6.456   8.504  40.849  1.00  0.640          C  
ATOM  12160  H   VAL A 780       4.817   9.032  37.032  1.00  0.580          H  
ATOM  12161  HA  VAL A 780       3.921   9.326  39.866  1.00  0.540          H  
ATOM  12162  HB  VAL A 780       5.161   7.275  39.660  1.00  0.770          H  
ATOM  12163 1HG1 VAL A 780       7.434   7.123  38.742  1.00  0.770          H  
ATOM  12164 2HG1 VAL A 780       6.279   7.677  37.530  1.00  0.770          H  
ATOM  12165 3HG1 VAL A 780       7.379   8.835  38.288  1.00  0.770          H  
ATOM  12166 1HG2 VAL A 780       7.123   7.680  41.106  1.00  0.770          H  
ATOM  12167 2HG2 VAL A 780       7.037   9.380  40.706  1.00  0.770          H  
ATOM  12168 3HG2 VAL A 780       5.757   8.663  41.660  1.00  0.770          H  
ATOM  12169  N   ARG A 781       4.804  11.464  40.304  1.00  0.350          N  
ATOM  12170  CA  ARG A 781       5.230  12.798  40.678  1.00  0.470          C  
ATOM  12171  C   ARG A 781       5.064  12.957  42.189  1.00  0.490          C  
ATOM  12172  O   ARG A 781       3.941  12.863  42.677  1.00  0.560          O  
ATOM  12173  CB  ARG A 781       4.378  13.873  39.999  1.00  0.610          C  
ATOM  12174  CG  ARG A 781       4.499  14.006  38.482  1.00  0.610          C  
ATOM  12175  CD  ARG A 781       5.805  14.580  38.090  1.00  0.610          C  
ATOM  12176  NE  ARG A 781       5.921  14.803  36.655  1.00  0.610          N  
ATOM  12177  CZ  ARG A 781       6.280  13.873  35.747  1.00  0.610          C  
ATOM  12178  NH1 ARG A 781       6.518  12.628  36.090  1.00  0.610          N  
ATOM  12179  NH2 ARG A 781       6.419  14.209  34.475  1.00  0.610          N  
ATOM  12180  H   ARG A 781       4.017  11.054  40.792  1.00  0.420          H  
ATOM  12181  HA  ARG A 781       6.253  12.939  40.375  1.00  0.560          H  
ATOM  12182 1HB  ARG A 781       3.328  13.681  40.215  1.00  0.730          H  
ATOM  12183 2HB  ARG A 781       4.622  14.844  40.430  1.00  0.730          H  
ATOM  12184 1HG  ARG A 781       4.406  13.039  38.025  1.00  0.730          H  
ATOM  12185 2HG  ARG A 781       3.710  14.657  38.108  1.00  0.730          H  
ATOM  12186 1HD  ARG A 781       5.929  15.542  38.588  1.00  0.730          H  
ATOM  12187 2HD  ARG A 781       6.616  13.921  38.391  1.00  0.730          H  
ATOM  12188  HE  ARG A 781       5.764  15.744  36.317  1.00  0.730          H  
ATOM  12189 1HH1 ARG A 781       6.440  12.286  37.064  1.00  0.730          H  
ATOM  12190 2HH1 ARG A 781       6.790  11.973  35.356  1.00  0.730          H  
ATOM  12191 1HH2 ARG A 781       6.248  15.158  34.166  1.00  0.730          H  
ATOM  12192 2HH2 ARG A 781       6.760  13.491  33.821  1.00  0.730          H  
ATOM  12193  N   PRO A 782       6.142  13.234  42.934  1.00  0.460          N  
ATOM  12194  CA  PRO A 782       7.556  13.327  42.597  1.00  0.500          C  
ATOM  12195  C   PRO A 782       8.016  12.009  41.979  1.00  0.410          C  
ATOM  12196  O   PRO A 782       7.450  10.979  42.326  1.00  0.390          O  
ATOM  12197  CB  PRO A 782       8.195  13.574  43.964  1.00  0.750          C  
ATOM  12198  CG  PRO A 782       7.116  14.195  44.771  1.00  0.750          C  
ATOM  12199  CD  PRO A 782       5.862  13.543  44.311  1.00  0.750          C  
ATOM  12200  HA  PRO A 782       7.687  14.190  41.930  1.00  0.600          H  
ATOM  12201 1HB  PRO A 782       8.515  12.618  44.382  1.00  0.900          H  
ATOM  12202 2HB  PRO A 782       9.094  14.206  43.891  1.00  0.900          H  
ATOM  12203 1HG  PRO A 782       7.302  13.981  45.814  1.00  0.900          H  
ATOM  12204 2HG  PRO A 782       7.119  15.289  44.658  1.00  0.900          H  
ATOM  12205 1HD  PRO A 782       5.684  12.632  44.873  1.00  0.900          H  
ATOM  12206 2HD  PRO A 782       5.015  14.238  44.379  1.00  0.900          H  
ATOM  12207  N   PRO A 783       9.008  12.047  41.073  1.00  0.420          N  
ATOM  12208  CA  PRO A 783       9.575  10.963  40.267  1.00  0.380          C  
ATOM  12209  C   PRO A 783      10.248   9.833  41.055  1.00  0.340          C  
ATOM  12210  O   PRO A 783      10.262   9.833  42.307  1.00  0.380          O  
ATOM  12211  CB  PRO A 783      10.559  11.720  39.365  1.00  0.570          C  
ATOM  12212  CG  PRO A 783      10.950  12.947  40.142  1.00  0.570          C  
ATOM  12213  CD  PRO A 783       9.710  13.349  40.858  1.00  0.570          C  
ATOM  12214  HA  PRO A 783       8.774  10.545  39.635  1.00  0.460          H  
ATOM  12215 1HB  PRO A 783      11.415  11.078  39.118  1.00  0.680          H  
ATOM  12216 2HB  PRO A 783      10.066  11.956  38.411  1.00  0.680          H  
ATOM  12217 1HG  PRO A 783      11.765  12.739  40.837  1.00  0.680          H  
ATOM  12218 2HG  PRO A 783      11.316  13.728  39.461  1.00  0.680          H  
ATOM  12219 1HD  PRO A 783      10.016  13.809  41.806  1.00  0.680          H  
ATOM  12220 2HD  PRO A 783       9.115  14.024  40.222  1.00  0.680          H  
ATOM  12221  N   GLY A 784      10.795   8.861  40.317  1.00  0.310          N  
ATOM  12222  CA  GLY A 784      11.389   7.710  40.971  1.00  0.310          C  
ATOM  12223  C   GLY A 784      12.685   7.051  40.461  1.00  0.340          C  
ATOM  12224  O   GLY A 784      13.357   6.373  41.243  1.00  0.290          O  
ATOM  12225  H   GLY A 784      10.724   8.897  39.290  1.00  0.370          H  
ATOM  12226 1HA  GLY A 784      11.458   7.883  42.041  1.00  0.370          H  
ATOM  12227 2HA  GLY A 784      10.635   6.959  40.839  1.00  0.370          H  
ATOM  12228  N   HIS A 785      13.106   7.284  39.224  1.00  0.410          N  
ATOM  12229  CA  HIS A 785      14.260   6.562  38.671  1.00  0.450          C  
ATOM  12230  C   HIS A 785      15.602   6.711  39.416  1.00  0.410          C  
ATOM  12231  O   HIS A 785      16.426   5.779  39.382  1.00  0.390          O  
ATOM  12232  CB  HIS A 785      14.401   6.960  37.202  1.00  0.610          C  
ATOM  12233  CG  HIS A 785      14.716   8.393  36.996  1.00  0.610          C  
ATOM  12234  ND1 HIS A 785      13.775   9.374  37.195  1.00  0.610          N  
ATOM  12235  CD2 HIS A 785      15.833   9.027  36.567  1.00  0.610          C  
ATOM  12236  CE1 HIS A 785      14.299  10.546  36.907  1.00  0.610          C  
ATOM  12237  NE2 HIS A 785      15.539  10.361  36.524  1.00  0.610          N  
ATOM  12238  H   HIS A 785      12.593   7.919  38.613  1.00  0.490          H  
ATOM  12239  HA  HIS A 785      14.023   5.499  38.682  1.00  0.540          H  
ATOM  12240 1HB  HIS A 785      15.164   6.364  36.720  1.00  0.740          H  
ATOM  12241 2HB  HIS A 785      13.462   6.749  36.683  1.00  0.740          H  
ATOM  12242  HD2 HIS A 785      16.784   8.582  36.291  1.00  0.740          H  
ATOM  12243  HE1 HIS A 785      13.787  11.505  36.968  1.00  0.740          H  
ATOM  12244  HE2 HIS A 785      16.181  11.090  36.230  1.00  0.740          H  
ATOM  12245  N   HIS A 786      15.798   7.816  40.150  1.00  0.410          N  
ATOM  12246  CA  HIS A 786      17.029   8.027  40.917  1.00  0.400          C  
ATOM  12247  C   HIS A 786      16.886   7.642  42.384  1.00  0.330          C  
ATOM  12248  O   HIS A 786      17.857   7.707  43.131  1.00  0.430          O  
ATOM  12249  CB  HIS A 786      17.456   9.503  40.989  1.00  0.560          C  
ATOM  12250  CG  HIS A 786      17.856  10.156  39.777  1.00  0.560          C  
ATOM  12251  ND1 HIS A 786      18.962   9.789  39.095  1.00  0.560          N  
ATOM  12252  CD2 HIS A 786      17.342  11.220  39.135  1.00  0.560          C  
ATOM  12253  CE1 HIS A 786      19.117  10.577  38.059  1.00  0.560          C  
ATOM  12254  NE2 HIS A 786      18.144  11.465  38.062  1.00  0.560          N  
ATOM  12255  H   HIS A 786      15.102   8.553  40.153  1.00  0.490          H  
ATOM  12256  HA  HIS A 786      17.833   7.441  40.485  1.00  0.480          H  
ATOM  12257 1HB  HIS A 786      16.660  10.073  41.400  1.00  0.680          H  
ATOM  12258 2HB  HIS A 786      18.287   9.589  41.683  1.00  0.680          H  
ATOM  12259  HD1 HIS A 786      19.539   8.989  39.355  1.00  0.680          H  
ATOM  12260  HD2 HIS A 786      16.477  11.858  39.328  1.00  0.680          H  
ATOM  12261  HE1 HIS A 786      19.941  10.439  37.384  1.00  0.680          H  
ATOM  12262  N   ALA A 787      15.685   7.284  42.822  1.00  0.220          N  
ATOM  12263  CA  ALA A 787      15.457   7.038  44.243  1.00  0.180          C  
ATOM  12264  C   ALA A 787      16.388   5.957  44.758  1.00  0.170          C  
ATOM  12265  O   ALA A 787      16.538   4.931  44.110  1.00  0.210          O  
ATOM  12266  CB  ALA A 787      14.020   6.625  44.452  1.00  0.270          C  
ATOM  12267  H   ALA A 787      14.915   7.160  42.162  1.00  0.260          H  
ATOM  12268  HA  ALA A 787      15.659   7.960  44.795  1.00  0.220          H  
ATOM  12269 1HB  ALA A 787      13.848   6.459  45.514  1.00  0.320          H  
ATOM  12270 2HB  ALA A 787      13.371   7.409  44.088  1.00  0.320          H  
ATOM  12271 3HB  ALA A 787      13.823   5.712  43.903  1.00  0.320          H  
ATOM  12272  N   GLU A 788      16.996   6.152  45.924  1.00  0.210          N  
ATOM  12273  CA  GLU A 788      17.913   5.151  46.458  1.00  0.340          C  
ATOM  12274  C   GLU A 788      17.274   4.490  47.656  1.00  0.260          C  
ATOM  12275  O   GLU A 788      16.441   5.098  48.324  1.00  0.170          O  
ATOM  12276  CB  GLU A 788      19.251   5.786  46.849  1.00  0.420          C  
ATOM  12277  CG  GLU A 788      20.015   6.439  45.685  1.00  0.420          C  
ATOM  12278  CD  GLU A 788      21.372   6.979  46.087  1.00  0.420          C  
ATOM  12279  OE1 GLU A 788      21.758   6.758  47.207  1.00  0.420          O  
ATOM  12280  OE2 GLU A 788      22.014   7.604  45.273  1.00  0.420          O  
ATOM  12281  H   GLU A 788      16.846   7.006  46.470  1.00  0.250          H  
ATOM  12282  HA  GLU A 788      18.098   4.387  45.700  1.00  0.410          H  
ATOM  12283 1HB  GLU A 788      19.069   6.548  47.597  1.00  0.510          H  
ATOM  12284 2HB  GLU A 788      19.894   5.029  47.297  1.00  0.510          H  
ATOM  12285 1HG  GLU A 788      20.140   5.706  44.887  1.00  0.510          H  
ATOM  12286 2HG  GLU A 788      19.410   7.258  45.291  1.00  0.510          H  
ATOM  12287  N   GLU A 789      17.719   3.297  48.017  1.00  0.430          N  
ATOM  12288  CA  GLU A 789      17.097   2.638  49.165  1.00  0.510          C  
ATOM  12289  C   GLU A 789      17.167   3.471  50.449  1.00  0.400          C  
ATOM  12290  O   GLU A 789      16.247   3.422  51.268  1.00  0.490          O  
ATOM  12291  CB  GLU A 789      17.738   1.271  49.430  1.00  0.680          C  
ATOM  12292  CG  GLU A 789      17.421   0.180  48.399  1.00  0.680          C  
ATOM  12293  CD  GLU A 789      18.095  -1.133  48.735  1.00  0.680          C  
ATOM  12294  OE1 GLU A 789      18.851  -1.150  49.678  1.00  0.680          O  
ATOM  12295  OE2 GLU A 789      17.863  -2.112  48.055  1.00  0.680          O  
ATOM  12296  H   GLU A 789      18.437   2.829  47.454  1.00  0.520          H  
ATOM  12297  HA  GLU A 789      16.045   2.479  48.928  1.00  0.610          H  
ATOM  12298 1HB  GLU A 789      18.823   1.386  49.463  1.00  0.820          H  
ATOM  12299 2HB  GLU A 789      17.421   0.910  50.408  1.00  0.820          H  
ATOM  12300 1HG  GLU A 789      16.343   0.029  48.370  1.00  0.820          H  
ATOM  12301 2HG  GLU A 789      17.740   0.511  47.414  1.00  0.820          H  
ATOM  12302  N   SER A 790      18.257   4.215  50.649  1.00  0.230          N  
ATOM  12303  CA  SER A 790      18.419   5.017  51.853  1.00  0.120          C  
ATOM  12304  C   SER A 790      18.021   6.497  51.732  1.00  0.150          C  
ATOM  12305  O   SER A 790      18.131   7.227  52.722  1.00  0.260          O  
ATOM  12306  CB  SER A 790      19.863   4.953  52.312  1.00  0.210          C  
ATOM  12307  OG  SER A 790      20.717   5.579  51.389  1.00  0.210          O  
ATOM  12308  H   SER A 790      18.996   4.224  49.959  1.00  0.280          H  
ATOM  12309  HA  SER A 790      17.798   4.573  52.630  1.00  0.140          H  
ATOM  12310 1HB  SER A 790      19.956   5.437  53.283  1.00  0.250          H  
ATOM  12311 2HB  SER A 790      20.156   3.912  52.436  1.00  0.250          H  
ATOM  12312  HG  SER A 790      21.607   5.486  51.743  1.00  0.250          H  
ATOM  12313  N   THR A 791      17.621   6.976  50.542  1.00  0.140          N  
ATOM  12314  CA  THR A 791      17.351   8.419  50.407  1.00  0.280          C  
ATOM  12315  C   THR A 791      16.635   8.884  49.141  1.00  0.280          C  
ATOM  12316  O   THR A 791      16.819   8.354  48.037  1.00  0.210          O  
ATOM  12317  CB  THR A 791      18.664   9.236  50.489  1.00  0.340          C  
ATOM  12318  OG1 THR A 791      18.367  10.654  50.409  1.00  0.340          O  
ATOM  12319  CG2 THR A 791      19.657   8.844  49.381  1.00  0.340          C  
ATOM  12320  H   THR A 791      17.452   6.336  49.764  1.00  0.170          H  
ATOM  12321  HA  THR A 791      16.726   8.708  51.250  1.00  0.340          H  
ATOM  12322  HB  THR A 791      19.137   9.048  51.445  1.00  0.400          H  
ATOM  12323  HG1 THR A 791      18.087  10.908  49.488  1.00  0.400          H  
ATOM  12324 1HG2 THR A 791      20.566   9.430  49.486  1.00  0.400          H  
ATOM  12325 2HG2 THR A 791      19.901   7.786  49.465  1.00  0.400          H  
ATOM  12326 3HG2 THR A 791      19.225   9.035  48.402  1.00  0.400          H  
ATOM  12327  N   ALA A 792      15.896   9.986  49.271  1.00  0.400          N  
ATOM  12328  CA  ALA A 792      15.375  10.638  48.078  1.00  0.410          C  
ATOM  12329  C   ALA A 792      16.592  11.140  47.312  1.00  0.440          C  
ATOM  12330  O   ALA A 792      17.601  11.496  47.934  1.00  0.480          O  
ATOM  12331  CB  ALA A 792      14.411  11.768  48.402  1.00  0.570          C  
ATOM  12332  H   ALA A 792      15.746  10.383  50.190  1.00  0.480          H  
ATOM  12333  HA  ALA A 792      14.862   9.893  47.473  1.00  0.490          H  
ATOM  12334 1HB  ALA A 792      14.057  12.217  47.470  1.00  0.680          H  
ATOM  12335 2HB  ALA A 792      13.566  11.368  48.951  1.00  0.680          H  
ATOM  12336 3HB  ALA A 792      14.914  12.520  49.003  1.00  0.680          H  
ATOM  12337  N   MET A 793      16.520  11.171  45.992  1.00  0.430          N  
ATOM  12338  CA  MET A 793      17.662  11.660  45.219  1.00  0.490          C  
ATOM  12339  C   MET A 793      17.210  12.269  43.912  1.00  0.390          C  
ATOM  12340  O   MET A 793      16.413  11.683  43.201  1.00  0.450          O  
ATOM  12341  CB  MET A 793      18.609  10.492  44.964  1.00  0.660          C  
ATOM  12342  CG  MET A 793      19.898  10.812  44.218  1.00  0.660          C  
ATOM  12343  SD  MET A 793      20.979  11.952  45.104  1.00  0.660          S  
ATOM  12344  CE  MET A 793      21.515  10.953  46.495  1.00  0.660          C  
ATOM  12345  H   MET A 793      15.649  10.857  45.551  1.00  0.520          H  
ATOM  12346  HA  MET A 793      18.171  12.428  45.796  1.00  0.590          H  
ATOM  12347 1HB  MET A 793      18.850  10.003  45.902  1.00  0.790          H  
ATOM  12348 2HB  MET A 793      18.084   9.761  44.369  1.00  0.790          H  
ATOM  12349 1HG  MET A 793      20.442   9.874  44.068  1.00  0.790          H  
ATOM  12350 2HG  MET A 793      19.675  11.228  43.237  1.00  0.790          H  
ATOM  12351 1HE  MET A 793      22.197  11.531  47.114  1.00  0.790          H  
ATOM  12352 2HE  MET A 793      20.660  10.656  47.094  1.00  0.790          H  
ATOM  12353 3HE  MET A 793      22.029  10.059  46.129  1.00  0.790          H  
ATOM  12354  N   GLY A 794      17.645  13.483  43.583  1.00  0.400          N  
ATOM  12355  CA  GLY A 794      17.207  14.038  42.299  1.00  0.470          C  
ATOM  12356  C   GLY A 794      15.700  14.278  42.345  1.00  0.540          C  
ATOM  12357  O   GLY A 794      15.003  14.134  41.339  1.00  0.680          O  
ATOM  12358  H   GLY A 794      18.288  13.989  44.178  1.00  0.480          H  
ATOM  12359 1HA  GLY A 794      17.726  14.978  42.103  1.00  0.560          H  
ATOM  12360 2HA  GLY A 794      17.454  13.350  41.492  1.00  0.560          H  
ATOM  12361  N   PHE A 795      15.194  14.555  43.552  1.00  0.520          N  
ATOM  12362  CA  PHE A 795      13.779  14.740  43.867  1.00  0.570          C  
ATOM  12363  C   PHE A 795      12.958  13.461  43.673  1.00  0.490          C  
ATOM  12364  O   PHE A 795      11.729  13.502  43.763  1.00  0.520          O  
ATOM  12365  CB  PHE A 795      13.166  15.846  43.001  1.00  0.780          C  
ATOM  12366  CG  PHE A 795      13.910  17.147  43.066  1.00  0.780          C  
ATOM  12367  CD1 PHE A 795      14.697  17.556  41.999  1.00  0.780          C  
ATOM  12368  CD2 PHE A 795      13.830  17.964  44.183  1.00  0.780          C  
ATOM  12369  CE1 PHE A 795      15.387  18.743  42.045  1.00  0.780          C  
ATOM  12370  CE2 PHE A 795      14.521  19.156  44.231  1.00  0.780          C  
ATOM  12371  CZ  PHE A 795      15.301  19.544  43.161  1.00  0.780          C  
ATOM  12372  H   PHE A 795      15.849  14.684  44.309  1.00  0.620          H  
ATOM  12373  HA  PHE A 795      13.701  15.032  44.915  1.00  0.680          H  
ATOM  12374 1HB  PHE A 795      13.113  15.526  41.963  1.00  0.930          H  
ATOM  12375 2HB  PHE A 795      12.145  16.028  43.326  1.00  0.930          H  
ATOM  12376  HD1 PHE A 795      14.765  16.916  41.115  1.00  0.930          H  
ATOM  12377  HD2 PHE A 795      13.213  17.658  45.030  1.00  0.930          H  
ATOM  12378  HE1 PHE A 795      16.002  19.047  41.199  1.00  0.930          H  
ATOM  12379  HE2 PHE A 795      14.454  19.793  45.113  1.00  0.930          H  
ATOM  12380  HZ  PHE A 795      15.848  20.485  43.196  1.00  0.930          H  
ATOM  12381  N   CYS A 796      13.628  12.333  43.452  1.00  0.410          N  
ATOM  12382  CA  CYS A 796      12.968  11.064  43.289  1.00  0.400          C  
ATOM  12383  C   CYS A 796      12.819  10.362  44.614  1.00  0.340          C  
ATOM  12384  O   CYS A 796      13.768  10.274  45.393  1.00  0.330          O  
ATOM  12385  CB  CYS A 796      13.768  10.170  42.363  1.00  0.560          C  
ATOM  12386  SG  CYS A 796      13.947  10.791  40.699  1.00  0.560          S  
ATOM  12387  H   CYS A 796      14.639  12.352  43.359  1.00  0.490          H  
ATOM  12388  HA  CYS A 796      11.988  11.254  42.868  1.00  0.480          H  
ATOM  12389 1HB  CYS A 796      14.751  10.028  42.779  1.00  0.680          H  
ATOM  12390 2HB  CYS A 796      13.311   9.212  42.320  1.00  0.680          H  
ATOM  12391  HG  CYS A 796      14.333  12.041  41.057  1.00  0.680          H  
ATOM  12392  N   PHE A 797      11.637   9.833  44.864  1.00  0.430          N  
ATOM  12393  CA  PHE A 797      11.379   9.129  46.112  1.00  0.430          C  
ATOM  12394  C   PHE A 797      11.176   7.637  45.936  1.00  0.430          C  
ATOM  12395  O   PHE A 797      11.603   6.857  46.784  1.00  0.460          O  
ATOM  12396  CB  PHE A 797      10.179   9.749  46.828  1.00  0.600          C  
ATOM  12397  CG  PHE A 797      10.438  11.121  47.389  1.00  0.600          C  
ATOM  12398  CD1 PHE A 797      10.492  12.238  46.581  1.00  0.600          C  
ATOM  12399  CD2 PHE A 797      10.588  11.291  48.753  1.00  0.600          C  
ATOM  12400  CE1 PHE A 797      10.720  13.480  47.103  1.00  0.600          C  
ATOM  12401  CE2 PHE A 797      10.806  12.543  49.291  1.00  0.600          C  
ATOM  12402  CZ  PHE A 797      10.879  13.639  48.461  1.00  0.600          C  
ATOM  12403  H   PHE A 797      10.922   9.933  44.141  1.00  0.520          H  
ATOM  12404  HA  PHE A 797      12.244   9.264  46.759  1.00  0.520          H  
ATOM  12405 1HB  PHE A 797       9.362   9.828  46.137  1.00  0.720          H  
ATOM  12406 2HB  PHE A 797       9.864   9.101  47.645  1.00  0.720          H  
ATOM  12407  HD1 PHE A 797      10.373  12.132  45.507  1.00  0.720          H  
ATOM  12408  HD2 PHE A 797      10.533  10.419  49.409  1.00  0.720          H  
ATOM  12409  HE1 PHE A 797      10.774  14.341  46.434  1.00  0.720          H  
ATOM  12410  HE2 PHE A 797      10.925  12.664  50.371  1.00  0.720          H  
ATOM  12411  HZ  PHE A 797      11.058  14.631  48.878  1.00  0.720          H  
ATOM  12412  N   PHE A 798      10.523   7.229  44.852  1.00  0.450          N  
ATOM  12413  CA  PHE A 798      10.256   5.799  44.680  1.00  0.510          C  
ATOM  12414  C   PHE A 798      10.482   5.259  43.291  1.00  0.500          C  
ATOM  12415  O   PHE A 798       9.767   5.619  42.357  1.00  0.520          O  
ATOM  12416  CB  PHE A 798       8.836   5.451  45.033  1.00  0.690          C  
ATOM  12417  CG  PHE A 798       8.404   5.607  46.454  1.00  0.690          C  
ATOM  12418  CD1 PHE A 798       8.040   6.809  46.939  1.00  0.690          C  
ATOM  12419  CD2 PHE A 798       8.315   4.509  47.286  1.00  0.690          C  
ATOM  12420  CE1 PHE A 798       7.612   6.961  48.221  1.00  0.690          C  
ATOM  12421  CE2 PHE A 798       7.879   4.638  48.576  1.00  0.690          C  
ATOM  12422  CZ  PHE A 798       7.527   5.879  49.045  1.00  0.690          C  
ATOM  12423  H   PHE A 798      10.236   7.919  44.152  1.00  0.540          H  
ATOM  12424  HA  PHE A 798      10.919   5.248  45.350  1.00  0.610          H  
ATOM  12425 1HB  PHE A 798       8.165   6.045  44.411  1.00  0.830          H  
ATOM  12426 2HB  PHE A 798       8.709   4.424  44.761  1.00  0.830          H  
ATOM  12427  HD1 PHE A 798       8.106   7.641  46.292  1.00  0.830          H  
ATOM  12428  HD2 PHE A 798       8.593   3.535  46.908  1.00  0.830          H  
ATOM  12429  HE1 PHE A 798       7.331   7.941  48.587  1.00  0.830          H  
ATOM  12430  HE2 PHE A 798       7.813   3.764  49.226  1.00  0.830          H  
ATOM  12431  HZ  PHE A 798       7.181   6.003  50.068  1.00  0.830          H  
ATOM  12432  N   ASN A 799      11.343   4.275  43.171  1.00  0.500          N  
ATOM  12433  CA  ASN A 799      11.672   3.666  41.889  1.00  0.600          C  
ATOM  12434  C   ASN A 799      10.601   2.655  41.523  1.00  0.660          C  
ATOM  12435  O   ASN A 799      10.837   1.445  41.556  1.00  0.720          O  
ATOM  12436  CB  ASN A 799      13.088   3.111  41.943  1.00  0.800          C  
ATOM  12437  CG  ASN A 799      13.318   2.209  43.123  1.00  0.800          C  
ATOM  12438  OD1 ASN A 799      12.581   2.311  44.120  1.00  0.800          O  
ATOM  12439  ND2 ASN A 799      14.328   1.375  43.066  1.00  0.800          N  
ATOM  12440  H   ASN A 799      11.858   3.958  43.992  1.00  0.600          H  
ATOM  12441  HA  ASN A 799      11.645   4.435  41.121  1.00  0.720          H  
ATOM  12442 1HB  ASN A 799      13.305   2.559  41.026  1.00  0.960          H  
ATOM  12443 2HB  ASN A 799      13.806   3.936  41.997  1.00  0.960          H  
ATOM  12444 1HD2 ASN A 799      14.531   0.782  43.843  1.00  0.960          H  
ATOM  12445 2HD2 ASN A 799      14.913   1.341  42.251  1.00  0.960          H  
ATOM  12446  N   SER A 800       9.432   3.175  41.130  1.00  0.660          N  
ATOM  12447  CA  SER A 800       8.226   2.381  40.915  1.00  0.760          C  
ATOM  12448  C   SER A 800       8.383   1.277  39.892  1.00  0.580          C  
ATOM  12449  O   SER A 800       7.746   0.233  40.038  1.00  0.380          O  
ATOM  12450  CB  SER A 800       7.085   3.256  40.432  1.00  1.020          C  
ATOM  12451  OG  SER A 800       7.333   3.749  39.155  1.00  1.020          O  
ATOM  12452  H   SER A 800       9.377   4.202  41.113  1.00  0.790          H  
ATOM  12453  HA  SER A 800       7.945   1.933  41.864  1.00  0.910          H  
ATOM  12454 1HB  SER A 800       6.165   2.679  40.428  1.00  1.230          H  
ATOM  12455 2HB  SER A 800       6.953   4.093  41.106  1.00  1.230          H  
ATOM  12456  HG  SER A 800       6.541   4.243  38.922  1.00  1.230          H  
ATOM  12457  N   VAL A 801       9.273   1.433  38.907  1.00  0.660          N  
ATOM  12458  CA  VAL A 801       9.462   0.339  37.956  1.00  0.550          C  
ATOM  12459  C   VAL A 801      10.208  -0.821  38.611  1.00  0.450          C  
ATOM  12460  O   VAL A 801       9.991  -1.981  38.265  1.00  0.330          O  
ATOM  12461  CB  VAL A 801      10.176   0.787  36.653  1.00  0.810          C  
ATOM  12462  CG1 VAL A 801       9.286   1.767  35.878  1.00  0.810          C  
ATOM  12463  CG2 VAL A 801      11.536   1.457  36.985  1.00  0.810          C  
ATOM  12464  H   VAL A 801       9.755   2.318  38.814  1.00  0.790          H  
ATOM  12465  HA  VAL A 801       8.475  -0.019  37.662  1.00  0.660          H  
ATOM  12466  HB  VAL A 801      10.339  -0.083  36.019  1.00  0.980          H  
ATOM  12467 1HG1 VAL A 801       9.784   2.069  34.951  1.00  0.980          H  
ATOM  12468 2HG1 VAL A 801       8.338   1.288  35.634  1.00  0.980          H  
ATOM  12469 3HG1 VAL A 801       9.096   2.651  36.485  1.00  0.980          H  
ATOM  12470 1HG2 VAL A 801      12.016   1.765  36.057  1.00  0.980          H  
ATOM  12471 2HG2 VAL A 801      11.378   2.334  37.604  1.00  0.980          H  
ATOM  12472 3HG2 VAL A 801      12.189   0.767  37.503  1.00  0.980          H  
ATOM  12473  N   ALA A 802      11.107  -0.516  39.549  1.00  0.550          N  
ATOM  12474  CA  ALA A 802      11.876  -1.540  40.217  1.00  0.500          C  
ATOM  12475  C   ALA A 802      11.037  -2.204  41.280  1.00  0.460          C  
ATOM  12476  O   ALA A 802      11.064  -3.425  41.456  1.00  0.450          O  
ATOM  12477  CB  ALA A 802      13.100  -0.940  40.851  1.00  0.720          C  
ATOM  12478  H   ALA A 802      11.231   0.451  39.846  1.00  0.660          H  
ATOM  12479  HA  ALA A 802      12.158  -2.285  39.481  1.00  0.600          H  
ATOM  12480 1HB  ALA A 802      13.673  -1.707  41.343  1.00  0.860          H  
ATOM  12481 2HB  ALA A 802      13.697  -0.463  40.107  1.00  0.860          H  
ATOM  12482 3HB  ALA A 802      12.781  -0.211  41.573  1.00  0.860          H  
ATOM  12483  N   ILE A 803      10.249  -1.389  41.970  1.00  0.470          N  
ATOM  12484  CA  ILE A 803       9.411  -1.873  43.041  1.00  0.440          C  
ATOM  12485  C   ILE A 803       8.413  -2.817  42.412  1.00  0.380          C  
ATOM  12486  O   ILE A 803       8.205  -3.930  42.898  1.00  0.340          O  
ATOM  12487  CB  ILE A 803       8.691  -0.719  43.749  1.00  0.630          C  
ATOM  12488  CG1 ILE A 803       9.736   0.181  44.468  1.00  0.630          C  
ATOM  12489  CG2 ILE A 803       7.704  -1.318  44.766  1.00  0.630          C  
ATOM  12490  CD1 ILE A 803       9.217   1.533  44.917  1.00  0.630          C  
ATOM  12491  H   ILE A 803      10.283  -0.388  41.756  1.00  0.560          H  
ATOM  12492  HA  ILE A 803      10.021  -2.425  43.758  1.00  0.530          H  
ATOM  12493  HB  ILE A 803       8.156  -0.117  43.026  1.00  0.750          H  
ATOM  12494 1HG1 ILE A 803      10.105  -0.349  45.344  1.00  0.750          H  
ATOM  12495 2HG1 ILE A 803      10.574   0.346  43.797  1.00  0.750          H  
ATOM  12496 1HG2 ILE A 803       7.169  -0.537  45.288  1.00  0.750          H  
ATOM  12497 2HG2 ILE A 803       6.992  -1.951  44.258  1.00  0.750          H  
ATOM  12498 3HG2 ILE A 803       8.254  -1.920  45.489  1.00  0.750          H  
ATOM  12499 1HD1 ILE A 803      10.027   2.082  45.398  1.00  0.750          H  
ATOM  12500 2HD1 ILE A 803       8.872   2.091  44.055  1.00  0.750          H  
ATOM  12501 3HD1 ILE A 803       8.402   1.411  45.616  1.00  0.750          H  
ATOM  12502  N   THR A 804       7.809  -2.363  41.313  1.00  0.370          N  
ATOM  12503  CA  THR A 804       6.851  -3.142  40.582  1.00  0.330          C  
ATOM  12504  C   THR A 804       7.485  -4.411  40.068  1.00  0.300          C  
ATOM  12505  O   THR A 804       6.894  -5.473  40.225  1.00  0.310          O  
ATOM  12506  CB  THR A 804       6.250  -2.338  39.425  1.00  0.480          C  
ATOM  12507  OG1 THR A 804       5.573  -1.209  39.950  1.00  0.480          O  
ATOM  12508  CG2 THR A 804       5.274  -3.172  38.669  1.00  0.480          C  
ATOM  12509  H   THR A 804       8.007  -1.426  40.973  1.00  0.440          H  
ATOM  12510  HA  THR A 804       6.052  -3.426  41.255  1.00  0.400          H  
ATOM  12511  HB  THR A 804       7.037  -1.999  38.768  1.00  0.570          H  
ATOM  12512  HG1 THR A 804       6.236  -0.555  40.231  1.00  0.570          H  
ATOM  12513 1HG2 THR A 804       4.860  -2.568  37.875  1.00  0.570          H  
ATOM  12514 2HG2 THR A 804       5.763  -4.032  38.243  1.00  0.570          H  
ATOM  12515 3HG2 THR A 804       4.488  -3.503  39.331  1.00  0.570          H  
ATOM  12516  N   ALA A 805       8.687  -4.352  39.481  1.00  0.310          N  
ATOM  12517  CA  ALA A 805       9.279  -5.581  38.992  1.00  0.280          C  
ATOM  12518  C   ALA A 805       9.451  -6.608  40.111  1.00  0.250          C  
ATOM  12519  O   ALA A 805       9.189  -7.797  39.905  1.00  0.220          O  
ATOM  12520  CB  ALA A 805      10.608  -5.296  38.346  1.00  0.400          C  
ATOM  12521  H   ALA A 805       9.165  -3.461  39.314  1.00  0.370          H  
ATOM  12522  HA  ALA A 805       8.607  -5.996  38.252  1.00  0.340          H  
ATOM  12523 1HB  ALA A 805      11.023  -6.212  37.949  1.00  0.480          H  
ATOM  12524 2HB  ALA A 805      10.460  -4.592  37.544  1.00  0.480          H  
ATOM  12525 3HB  ALA A 805      11.279  -4.873  39.080  1.00  0.480          H  
ATOM  12526  N   LYS A 806       9.849  -6.170  41.310  1.00  0.270          N  
ATOM  12527  CA  LYS A 806       9.991  -7.129  42.398  1.00  0.270          C  
ATOM  12528  C   LYS A 806       8.631  -7.751  42.747  1.00  0.270          C  
ATOM  12529  O   LYS A 806       8.525  -8.973  42.898  1.00  0.290          O  
ATOM  12530  CB  LYS A 806      10.601  -6.468  43.633  1.00  0.380          C  
ATOM  12531  CG  LYS A 806      12.071  -6.085  43.484  1.00  0.380          C  
ATOM  12532  CD  LYS A 806      12.605  -5.423  44.758  1.00  0.380          C  
ATOM  12533  CE  LYS A 806      14.040  -4.923  44.593  1.00  0.380          C  
ATOM  12534  NZ  LYS A 806      14.542  -4.272  45.852  1.00  0.380          N  
ATOM  12535  H   LYS A 806      10.107  -5.183  41.436  1.00  0.320          H  
ATOM  12536  HA  LYS A 806      10.651  -7.931  42.069  1.00  0.320          H  
ATOM  12537 1HB  LYS A 806      10.044  -5.555  43.860  1.00  0.450          H  
ATOM  12538 2HB  LYS A 806      10.501  -7.134  44.489  1.00  0.450          H  
ATOM  12539 1HG  LYS A 806      12.656  -6.979  43.262  1.00  0.450          H  
ATOM  12540 2HG  LYS A 806      12.170  -5.391  42.656  1.00  0.450          H  
ATOM  12541 1HD  LYS A 806      11.966  -4.576  45.012  1.00  0.450          H  
ATOM  12542 2HD  LYS A 806      12.575  -6.139  45.579  1.00  0.450          H  
ATOM  12543 1HE  LYS A 806      14.695  -5.754  44.330  1.00  0.450          H  
ATOM  12544 2HE  LYS A 806      14.057  -4.196  43.786  1.00  0.450          H  
ATOM  12545 1HZ  LYS A 806      15.485  -3.924  45.735  1.00  0.450          H  
ATOM  12546 2HZ  LYS A 806      13.942  -3.499  46.092  1.00  0.450          H  
ATOM  12547 3HZ  LYS A 806      14.535  -4.944  46.603  1.00  0.450          H  
ATOM  12548  N   TYR A 807       7.577  -6.924  42.822  1.00  0.290          N  
ATOM  12549  CA  TYR A 807       6.233  -7.430  43.110  1.00  0.280          C  
ATOM  12550  C   TYR A 807       5.763  -8.389  42.021  1.00  0.230          C  
ATOM  12551  O   TYR A 807       5.216  -9.462  42.295  1.00  0.180          O  
ATOM  12552  CB  TYR A 807       5.218  -6.282  43.233  1.00  0.400          C  
ATOM  12553  CG  TYR A 807       5.179  -5.535  44.566  1.00  0.400          C  
ATOM  12554  CD1 TYR A 807       6.311  -4.984  45.139  1.00  0.400          C  
ATOM  12555  CD2 TYR A 807       3.966  -5.386  45.199  1.00  0.400          C  
ATOM  12556  CE1 TYR A 807       6.220  -4.298  46.324  1.00  0.400          C  
ATOM  12557  CE2 TYR A 807       3.873  -4.703  46.383  1.00  0.400          C  
ATOM  12558  CZ  TYR A 807       4.994  -4.158  46.945  1.00  0.400          C  
ATOM  12559  OH  TYR A 807       4.902  -3.469  48.131  1.00  0.400          O  
ATOM  12560  H   TYR A 807       7.732  -5.914  42.709  1.00  0.350          H  
ATOM  12561  HA  TYR A 807       6.263  -7.975  44.051  1.00  0.340          H  
ATOM  12562 1HB  TYR A 807       5.420  -5.549  42.452  1.00  0.480          H  
ATOM  12563 2HB  TYR A 807       4.220  -6.677  43.044  1.00  0.480          H  
ATOM  12564  HD1 TYR A 807       7.273  -5.084  44.675  1.00  0.480          H  
ATOM  12565  HD2 TYR A 807       3.070  -5.810  44.753  1.00  0.480          H  
ATOM  12566  HE1 TYR A 807       7.114  -3.867  46.770  1.00  0.480          H  
ATOM  12567  HE2 TYR A 807       2.906  -4.591  46.873  1.00  0.480          H  
ATOM  12568  HH  TYR A 807       5.772  -3.154  48.387  1.00  0.480          H  
ATOM  12569  N   LEU A 808       6.014  -8.053  40.771  1.00  0.230          N  
ATOM  12570  CA  LEU A 808       5.566  -8.932  39.728  1.00  0.190          C  
ATOM  12571  C   LEU A 808       6.237 -10.288  39.832  1.00  0.150          C  
ATOM  12572  O   LEU A 808       5.570 -11.324  39.744  1.00  0.060          O  
ATOM  12573  CB  LEU A 808       5.884  -8.319  38.368  1.00  0.280          C  
ATOM  12574  CG  LEU A 808       5.108  -7.100  37.912  1.00  0.280          C  
ATOM  12575  CD1 LEU A 808       5.779  -6.585  36.636  1.00  0.280          C  
ATOM  12576  CD2 LEU A 808       3.672  -7.478  37.670  1.00  0.280          C  
ATOM  12577  H   LEU A 808       6.472  -7.169  40.557  1.00  0.280          H  
ATOM  12578  HA  LEU A 808       4.502  -9.072  39.842  1.00  0.230          H  
ATOM  12579 1HB  LEU A 808       6.892  -7.987  38.435  1.00  0.340          H  
ATOM  12580 2HB  LEU A 808       5.820  -9.075  37.602  1.00  0.340          H  
ATOM  12581  HG  LEU A 808       5.149  -6.320  38.658  1.00  0.340          H  
ATOM  12582 1HD1 LEU A 808       5.256  -5.714  36.276  1.00  0.340          H  
ATOM  12583 2HD1 LEU A 808       6.808  -6.321  36.839  1.00  0.340          H  
ATOM  12584 3HD1 LEU A 808       5.755  -7.360  35.878  1.00  0.340          H  
ATOM  12585 1HD2 LEU A 808       3.114  -6.628  37.317  1.00  0.340          H  
ATOM  12586 2HD2 LEU A 808       3.655  -8.255  36.933  1.00  0.340          H  
ATOM  12587 3HD2 LEU A 808       3.221  -7.829  38.581  1.00  0.340          H  
ATOM  12588  N   ARG A 809       7.535 -10.311  40.116  1.00  0.230          N  
ATOM  12589  CA  ARG A 809       8.214 -11.584  40.238  1.00  0.260          C  
ATOM  12590  C   ARG A 809       7.697 -12.431  41.391  1.00  0.270          C  
ATOM  12591  O   ARG A 809       7.434 -13.626  41.225  1.00  0.330          O  
ATOM  12592  CB  ARG A 809       9.700 -11.399  40.428  1.00  0.350          C  
ATOM  12593  CG  ARG A 809      10.484 -12.710  40.532  1.00  0.350          C  
ATOM  12594  CD  ARG A 809      11.855 -12.447  40.860  1.00  0.350          C  
ATOM  12595  NE  ARG A 809      11.958 -11.897  42.209  1.00  0.350          N  
ATOM  12596  CZ  ARG A 809      12.930 -11.077  42.637  1.00  0.350          C  
ATOM  12597  NH1 ARG A 809      13.900 -10.724  41.807  1.00  0.350          N  
ATOM  12598  NH2 ARG A 809      12.893 -10.641  43.897  1.00  0.350          N  
ATOM  12599  H   ARG A 809       8.063  -9.432  40.195  1.00  0.280          H  
ATOM  12600  HA  ARG A 809       8.059 -12.134  39.322  1.00  0.310          H  
ATOM  12601 1HB  ARG A 809      10.105 -10.843  39.592  1.00  0.420          H  
ATOM  12602 2HB  ARG A 809       9.877 -10.809  41.329  1.00  0.420          H  
ATOM  12603 1HG  ARG A 809      10.079 -13.337  41.328  1.00  0.420          H  
ATOM  12604 2HG  ARG A 809      10.439 -13.244  39.579  1.00  0.420          H  
ATOM  12605 1HD  ARG A 809      12.438 -13.366  40.809  1.00  0.420          H  
ATOM  12606 2HD  ARG A 809      12.240 -11.720  40.147  1.00  0.420          H  
ATOM  12607  HE  ARG A 809      11.238 -12.189  42.909  1.00  0.420          H  
ATOM  12608 1HH1 ARG A 809      13.926 -11.074  40.851  1.00  0.420          H  
ATOM  12609 2HH1 ARG A 809      14.677 -10.117  42.092  1.00  0.420          H  
ATOM  12610 1HH2 ARG A 809      12.094 -10.926  44.516  1.00  0.420          H  
ATOM  12611 2HH2 ARG A 809      13.610 -10.029  44.246  1.00  0.420          H  
ATOM  12612  N   ASP A 810       7.584 -11.828  42.574  1.00  0.220          N  
ATOM  12613  CA  ASP A 810       7.217 -12.584  43.761  1.00  0.270          C  
ATOM  12614  C   ASP A 810       5.707 -12.783  43.995  1.00  0.240          C  
ATOM  12615  O   ASP A 810       5.313 -13.755  44.642  1.00  0.230          O  
ATOM  12616  CB  ASP A 810       7.884 -11.935  44.973  1.00  0.360          C  
ATOM  12617  CG  ASP A 810       9.457 -12.038  44.902  1.00  0.360          C  
ATOM  12618  OD1 ASP A 810       9.972 -12.970  44.317  1.00  0.360          O  
ATOM  12619  OD2 ASP A 810      10.118 -11.161  45.411  1.00  0.360          O  
ATOM  12620  H   ASP A 810       7.808 -10.829  42.655  1.00  0.260          H  
ATOM  12621  HA  ASP A 810       7.654 -13.576  43.657  1.00  0.320          H  
ATOM  12622 1HB  ASP A 810       7.604 -10.880  45.010  1.00  0.430          H  
ATOM  12623 2HB  ASP A 810       7.529 -12.407  45.887  1.00  0.430          H  
ATOM  12624  N   GLN A 811       4.856 -11.873  43.502  1.00  0.210          N  
ATOM  12625  CA  GLN A 811       3.413 -11.973  43.714  1.00  0.170          C  
ATOM  12626  C   GLN A 811       2.647 -12.452  42.472  1.00  0.130          C  
ATOM  12627  O   GLN A 811       1.678 -13.200  42.600  1.00  0.090          O  
ATOM  12628  CB  GLN A 811       2.834 -10.617  44.138  1.00  0.250          C  
ATOM  12629  CG  GLN A 811       3.353 -10.084  45.458  1.00  0.250          C  
ATOM  12630  CD  GLN A 811       2.728  -8.747  45.813  1.00  0.250          C  
ATOM  12631  OE1 GLN A 811       2.083  -8.122  44.963  1.00  0.250          O  
ATOM  12632  NE2 GLN A 811       2.912  -8.308  47.053  1.00  0.250          N  
ATOM  12633  H   GLN A 811       5.205 -11.069  42.997  1.00  0.250          H  
ATOM  12634  HA  GLN A 811       3.231 -12.694  44.509  1.00  0.200          H  
ATOM  12635 1HB  GLN A 811       3.036  -9.877  43.370  1.00  0.300          H  
ATOM  12636 2HB  GLN A 811       1.752 -10.700  44.218  1.00  0.300          H  
ATOM  12637 1HG  GLN A 811       3.125 -10.799  46.245  1.00  0.300          H  
ATOM  12638 2HG  GLN A 811       4.434  -9.945  45.374  1.00  0.300          H  
ATOM  12639 1HE2 GLN A 811       2.523  -7.430  47.338  1.00  0.300          H  
ATOM  12640 2HE2 GLN A 811       3.442  -8.852  47.706  1.00  0.300          H  
ATOM  12641  N   LEU A 812       3.069 -12.028  41.265  1.00  0.160          N  
ATOM  12642  CA  LEU A 812       2.345 -12.401  40.036  1.00  0.150          C  
ATOM  12643  C   LEU A 812       3.033 -13.557  39.318  1.00  0.130          C  
ATOM  12644  O   LEU A 812       2.627 -13.954  38.225  1.00  0.160          O  
ATOM  12645  CB  LEU A 812       2.275 -11.215  39.049  1.00  0.210          C  
ATOM  12646  CG  LEU A 812       1.204 -10.122  39.211  1.00  0.210          C  
ATOM  12647  CD1 LEU A 812      -0.153 -10.676  38.821  1.00  0.210          C  
ATOM  12648  CD2 LEU A 812       1.212  -9.572  40.641  1.00  0.210          C  
ATOM  12649  H   LEU A 812       3.883 -11.404  41.185  1.00  0.190          H  
ATOM  12650  HA  LEU A 812       1.344 -12.729  40.306  1.00  0.180          H  
ATOM  12651 1HB  LEU A 812       3.220 -10.725  39.052  1.00  0.260          H  
ATOM  12652 2HB  LEU A 812       2.130 -11.628  38.056  1.00  0.260          H  
ATOM  12653  HG  LEU A 812       1.435  -9.321  38.532  1.00  0.260          H  
ATOM  12654 1HD1 LEU A 812      -0.905  -9.888  38.896  1.00  0.260          H  
ATOM  12655 2HD1 LEU A 812      -0.111 -11.032  37.792  1.00  0.260          H  
ATOM  12656 3HD1 LEU A 812      -0.431 -11.495  39.476  1.00  0.260          H  
ATOM  12657 1HD2 LEU A 812       0.474  -8.784  40.731  1.00  0.260          H  
ATOM  12658 2HD2 LEU A 812       0.966 -10.360  41.345  1.00  0.260          H  
ATOM  12659 3HD2 LEU A 812       2.197  -9.168  40.878  1.00  0.260          H  
ATOM  12660  N   ASN A 813       4.075 -14.081  39.950  1.00  0.090          N  
ATOM  12661  CA  ASN A 813       4.902 -15.174  39.454  1.00  0.070          C  
ATOM  12662  C   ASN A 813       5.486 -14.911  38.060  1.00  0.090          C  
ATOM  12663  O   ASN A 813       5.519 -15.818  37.220  1.00  0.090          O  
ATOM  12664  CB  ASN A 813       4.097 -16.459  39.457  1.00  0.110          C  
ATOM  12665  CG  ASN A 813       3.636 -16.842  40.839  1.00  0.110          C  
ATOM  12666  OD1 ASN A 813       4.381 -16.789  41.826  1.00  0.110          O  
ATOM  12667  ND2 ASN A 813       2.389 -17.230  40.930  1.00  0.110          N  
ATOM  12668  H   ASN A 813       4.302 -13.679  40.851  1.00  0.110          H  
ATOM  12669  HA  ASN A 813       5.746 -15.289  40.137  1.00  0.080          H  
ATOM  12670 1HB  ASN A 813       3.231 -16.361  38.807  1.00  0.130          H  
ATOM  12671 2HB  ASN A 813       4.710 -17.268  39.062  1.00  0.130          H  
ATOM  12672 1HD2 ASN A 813       2.010 -17.497  41.817  1.00  0.130          H  
ATOM  12673 2HD2 ASN A 813       1.813 -17.254  40.113  1.00  0.130          H  
ATOM  12674  N   ILE A 814       5.962 -13.684  37.828  1.00  0.130          N  
ATOM  12675  CA  ILE A 814       6.549 -13.319  36.543  1.00  0.180          C  
ATOM  12676  C   ILE A 814       8.058 -13.544  36.566  1.00  0.210          C  
ATOM  12677  O   ILE A 814       8.805 -12.796  37.192  1.00  0.220          O  
ATOM  12678  CB  ILE A 814       6.236 -11.835  36.246  1.00  0.230          C  
ATOM  12679  CG1 ILE A 814       4.706 -11.581  36.354  1.00  0.230          C  
ATOM  12680  CG2 ILE A 814       6.751 -11.406  34.918  1.00  0.230          C  
ATOM  12681  CD1 ILE A 814       3.799 -12.425  35.442  1.00  0.230          C  
ATOM  12682  H   ILE A 814       5.894 -12.979  38.568  1.00  0.160          H  
ATOM  12683  HA  ILE A 814       6.134 -13.953  35.762  1.00  0.220          H  
ATOM  12684  HB  ILE A 814       6.708 -11.237  37.011  1.00  0.280          H  
ATOM  12685 1HG1 ILE A 814       4.427 -11.781  37.364  1.00  0.280          H  
ATOM  12686 2HG1 ILE A 814       4.515 -10.530  36.142  1.00  0.280          H  
ATOM  12687 1HG2 ILE A 814       6.526 -10.360  34.770  1.00  0.280          H  
ATOM  12688 2HG2 ILE A 814       7.829 -11.557  34.859  1.00  0.280          H  
ATOM  12689 3HG2 ILE A 814       6.266 -11.986  34.169  1.00  0.280          H  
ATOM  12690 1HD1 ILE A 814       2.764 -12.180  35.632  1.00  0.280          H  
ATOM  12691 2HD1 ILE A 814       4.018 -12.237  34.393  1.00  0.280          H  
ATOM  12692 3HD1 ILE A 814       3.934 -13.483  35.656  1.00  0.280          H  
ATOM  12693  N   SER A 815       8.512 -14.579  35.861  1.00  0.240          N  
ATOM  12694  CA  SER A 815       9.913 -14.991  35.912  1.00  0.280          C  
ATOM  12695  C   SER A 815      10.881 -13.979  35.313  1.00  0.300          C  
ATOM  12696  O   SER A 815      11.926 -13.688  35.901  1.00  0.360          O  
ATOM  12697  CB  SER A 815      10.079 -16.298  35.162  1.00  0.380          C  
ATOM  12698  OG  SER A 815       9.361 -17.330  35.776  1.00  0.380          O  
ATOM  12699  H   SER A 815       7.861 -15.141  35.324  1.00  0.290          H  
ATOM  12700  HA  SER A 815      10.180 -15.142  36.958  1.00  0.340          H  
ATOM  12701 1HB  SER A 815       9.736 -16.173  34.133  1.00  0.450          H  
ATOM  12702 2HB  SER A 815      11.135 -16.558  35.122  1.00  0.450          H  
ATOM  12703  HG  SER A 815       9.579 -18.129  35.291  1.00  0.450          H  
ATOM  12704  N   LYS A 816      10.533 -13.434  34.146  1.00  0.260          N  
ATOM  12705  CA  LYS A 816      11.405 -12.473  33.479  1.00  0.290          C  
ATOM  12706  C   LYS A 816      10.791 -11.097  33.307  1.00  0.280          C  
ATOM  12707  O   LYS A 816       9.823 -10.905  32.547  1.00  0.280          O  
ATOM  12708  CB  LYS A 816      11.824 -12.998  32.117  1.00  0.390          C  
ATOM  12709  CG  LYS A 816      12.744 -14.161  32.115  1.00  0.390          C  
ATOM  12710  CD  LYS A 816      13.087 -14.479  30.689  1.00  0.390          C  
ATOM  12711  CE  LYS A 816      14.108 -15.566  30.556  1.00  0.390          C  
ATOM  12712  NZ  LYS A 816      14.343 -15.874  29.135  1.00  0.390          N  
ATOM  12713  H   LYS A 816       9.662 -13.743  33.689  1.00  0.310          H  
ATOM  12714  HA  LYS A 816      12.301 -12.345  34.088  1.00  0.350          H  
ATOM  12715 1HB  LYS A 816      10.931 -13.301  31.563  1.00  0.470          H  
ATOM  12716 2HB  LYS A 816      12.291 -12.232  31.565  1.00  0.470          H  
ATOM  12717 1HG  LYS A 816      13.650 -13.911  32.666  1.00  0.470          H  
ATOM  12718 2HG  LYS A 816      12.262 -15.018  32.585  1.00  0.470          H  
ATOM  12719 1HD  LYS A 816      12.181 -14.773  30.153  1.00  0.470          H  
ATOM  12720 2HD  LYS A 816      13.482 -13.580  30.206  1.00  0.470          H  
ATOM  12721 1HE  LYS A 816      15.041 -15.224  30.999  1.00  0.470          H  
ATOM  12722 2HE  LYS A 816      13.777 -16.466  31.071  1.00  0.470          H  
ATOM  12723 1HZ  LYS A 816      15.046 -16.582  29.032  1.00  0.470          H  
ATOM  12724 2HZ  LYS A 816      13.482 -16.188  28.713  1.00  0.470          H  
ATOM  12725 3HZ  LYS A 816      14.640 -15.010  28.654  1.00  0.470          H  
ATOM  12726  N   ILE A 817      11.399 -10.113  33.960  1.00  0.270          N  
ATOM  12727  CA  ILE A 817      10.859  -8.762  33.885  1.00  0.290          C  
ATOM  12728  C   ILE A 817      11.890  -7.837  33.299  1.00  0.260          C  
ATOM  12729  O   ILE A 817      13.053  -7.858  33.705  1.00  0.240          O  
ATOM  12730  CB  ILE A 817      10.433  -8.257  35.256  1.00  0.400          C  
ATOM  12731  CG1 ILE A 817       9.422  -9.232  35.826  1.00  0.400          C  
ATOM  12732  CG2 ILE A 817       9.787  -6.826  35.096  1.00  0.400          C  
ATOM  12733  CD1 ILE A 817       9.181  -9.075  37.218  1.00  0.400          C  
ATOM  12734  H   ILE A 817      12.219 -10.329  34.549  1.00  0.320          H  
ATOM  12735  HA  ILE A 817       9.989  -8.759  33.232  1.00  0.350          H  
ATOM  12736  HB  ILE A 817      11.263  -8.207  35.905  1.00  0.480          H  
ATOM  12737 1HG1 ILE A 817       8.489  -9.109  35.296  1.00  0.480          H  
ATOM  12738 2HG1 ILE A 817       9.770 -10.249  35.700  1.00  0.480          H  
ATOM  12739 1HG2 ILE A 817       9.455  -6.451  36.037  1.00  0.480          H  
ATOM  12740 2HG2 ILE A 817      10.509  -6.123  34.687  1.00  0.480          H  
ATOM  12741 3HG2 ILE A 817       8.927  -6.891  34.418  1.00  0.480          H  
ATOM  12742 1HD1 ILE A 817       8.460  -9.811  37.534  1.00  0.480          H  
ATOM  12743 2HD1 ILE A 817      10.110  -9.219  37.772  1.00  0.480          H  
ATOM  12744 3HD1 ILE A 817       8.810  -8.108  37.404  1.00  0.480          H  
ATOM  12745  N   LEU A 818      11.473  -7.080  32.308  1.00  0.280          N  
ATOM  12746  CA  LEU A 818      12.366  -6.147  31.655  1.00  0.290          C  
ATOM  12747  C   LEU A 818      11.925  -4.709  31.908  1.00  0.250          C  
ATOM  12748  O   LEU A 818      10.730  -4.414  31.886  1.00  0.240          O  
ATOM  12749  CB  LEU A 818      12.401  -6.505  30.174  1.00  0.400          C  
ATOM  12750  CG  LEU A 818      13.289  -5.738  29.267  1.00  0.400          C  
ATOM  12751  CD1 LEU A 818      13.736  -6.620  28.212  1.00  0.400          C  
ATOM  12752  CD2 LEU A 818      12.562  -4.637  28.616  1.00  0.400          C  
ATOM  12753  H   LEU A 818      10.490  -7.156  32.016  1.00  0.340          H  
ATOM  12754  HA  LEU A 818      13.368  -6.268  32.067  1.00  0.350          H  
ATOM  12755 1HB  LEU A 818      12.736  -7.517  30.118  1.00  0.480          H  
ATOM  12756 2HB  LEU A 818      11.406  -6.462  29.800  1.00  0.480          H  
ATOM  12757  HG  LEU A 818      14.160  -5.371  29.831  1.00  0.480          H  
ATOM  12758 1HD1 LEU A 818      14.393  -6.048  27.596  1.00  0.480          H  
ATOM  12759 2HD1 LEU A 818      14.246  -7.448  28.616  1.00  0.480          H  
ATOM  12760 3HD1 LEU A 818      12.899  -6.978  27.638  1.00  0.480          H  
ATOM  12761 1HD2 LEU A 818      13.240  -4.134  27.937  1.00  0.480          H  
ATOM  12762 2HD2 LEU A 818      11.725  -5.032  28.056  1.00  0.480          H  
ATOM  12763 3HD2 LEU A 818      12.196  -3.945  29.351  1.00  0.480          H  
ATOM  12764  N   ILE A 819      12.888  -3.834  32.194  1.00  0.250          N  
ATOM  12765  CA  ILE A 819      12.616  -2.422  32.412  1.00  0.240          C  
ATOM  12766  C   ILE A 819      13.393  -1.537  31.420  1.00  0.260          C  
ATOM  12767  O   ILE A 819      14.622  -1.614  31.352  1.00  0.260          O  
ATOM  12768  CB  ILE A 819      13.010  -1.985  33.848  1.00  0.340          C  
ATOM  12769  CG1 ILE A 819      12.242  -2.798  34.935  1.00  0.340          C  
ATOM  12770  CG2 ILE A 819      12.733  -0.455  34.006  1.00  0.340          C  
ATOM  12771  CD1 ILE A 819      12.750  -2.577  36.366  1.00  0.340          C  
ATOM  12772  H   ILE A 819      13.850  -4.165  32.248  1.00  0.300          H  
ATOM  12773  HA  ILE A 819      11.563  -2.258  32.280  1.00  0.290          H  
ATOM  12774  HB  ILE A 819      14.050  -2.203  33.996  1.00  0.410          H  
ATOM  12775 1HG1 ILE A 819      11.212  -2.533  34.910  1.00  0.410          H  
ATOM  12776 2HG1 ILE A 819      12.335  -3.860  34.707  1.00  0.410          H  
ATOM  12777 1HG2 ILE A 819      13.023  -0.128  34.983  1.00  0.410          H  
ATOM  12778 2HG2 ILE A 819      13.299   0.121  33.276  1.00  0.410          H  
ATOM  12779 3HG2 ILE A 819      11.666  -0.263  33.858  1.00  0.410          H  
ATOM  12780 1HD1 ILE A 819      12.174  -3.180  37.047  1.00  0.410          H  
ATOM  12781 2HD1 ILE A 819      13.800  -2.866  36.425  1.00  0.410          H  
ATOM  12782 3HD1 ILE A 819      12.647  -1.545  36.654  1.00  0.410          H  
ATOM  12783  N   VAL A 820      12.683  -0.675  30.679  1.00  0.270          N  
ATOM  12784  CA  VAL A 820      13.338   0.245  29.723  1.00  0.300          C  
ATOM  12785  C   VAL A 820      13.162   1.688  30.147  1.00  0.310          C  
ATOM  12786  O   VAL A 820      12.045   2.173  30.299  1.00  0.380          O  
ATOM  12787  CB  VAL A 820      12.834   0.040  28.285  1.00  0.410          C  
ATOM  12788  CG1 VAL A 820      13.487   1.048  27.318  1.00  0.410          C  
ATOM  12789  CG2 VAL A 820      13.196  -1.335  27.903  1.00  0.410          C  
ATOM  12790  H   VAL A 820      11.666  -0.677  30.811  1.00  0.320          H  
ATOM  12791  HA  VAL A 820      14.403   0.023  29.718  1.00  0.360          H  
ATOM  12792  HB  VAL A 820      11.751   0.172  28.242  1.00  0.490          H  
ATOM  12793 1HG1 VAL A 820      13.132   0.864  26.309  1.00  0.490          H  
ATOM  12794 2HG1 VAL A 820      13.225   2.067  27.605  1.00  0.490          H  
ATOM  12795 3HG1 VAL A 820      14.573   0.927  27.348  1.00  0.490          H  
ATOM  12796 1HG2 VAL A 820      12.885  -1.566  26.925  1.00  0.490          H  
ATOM  12797 2HG2 VAL A 820      14.265  -1.460  27.966  1.00  0.490          H  
ATOM  12798 3HG2 VAL A 820      12.715  -1.973  28.590  1.00  0.490          H  
ATOM  12799  N   ASP A 821      14.279   2.373  30.328  1.00  0.300          N  
ATOM  12800  CA  ASP A 821      14.251   3.735  30.815  1.00  0.270          C  
ATOM  12801  C   ASP A 821      14.643   4.804  29.793  1.00  0.280          C  
ATOM  12802  O   ASP A 821      15.719   4.761  29.190  1.00  0.290          O  
ATOM  12803  CB  ASP A 821      15.052   3.786  32.099  1.00  0.390          C  
ATOM  12804  CG  ASP A 821      14.939   5.041  32.903  1.00  0.390          C  
ATOM  12805  OD1 ASP A 821      14.817   6.129  32.362  1.00  0.390          O  
ATOM  12806  OD2 ASP A 821      14.813   4.861  34.121  1.00  0.390          O  
ATOM  12807  H   ASP A 821      15.169   1.897  30.173  1.00  0.360          H  
ATOM  12808  HA  ASP A 821      13.229   3.933  31.059  1.00  0.320          H  
ATOM  12809 1HB  ASP A 821      14.702   2.989  32.705  1.00  0.470          H  
ATOM  12810 2HB  ASP A 821      16.096   3.599  31.882  1.00  0.470          H  
ATOM  12811  N   LEU A 822      13.683   5.683  29.488  1.00  0.290          N  
ATOM  12812  CA  LEU A 822      13.857   6.718  28.478  1.00  0.380          C  
ATOM  12813  C   LEU A 822      14.184   8.116  29.074  1.00  0.380          C  
ATOM  12814  O   LEU A 822      14.135   9.126  28.361  1.00  0.420          O  
ATOM  12815  CB  LEU A 822      12.562   6.789  27.650  1.00  0.500          C  
ATOM  12816  CG  LEU A 822      12.100   5.440  26.948  1.00  0.500          C  
ATOM  12817  CD1 LEU A 822      10.788   5.696  26.206  1.00  0.500          C  
ATOM  12818  CD2 LEU A 822      13.178   4.914  26.005  1.00  0.500          C  
ATOM  12819  H   LEU A 822      12.802   5.677  30.010  1.00  0.350          H  
ATOM  12820  HA  LEU A 822      14.693   6.443  27.839  1.00  0.460          H  
ATOM  12821 1HB  LEU A 822      11.754   7.109  28.313  1.00  0.600          H  
ATOM  12822 2HB  LEU A 822      12.686   7.545  26.876  1.00  0.600          H  
ATOM  12823  HG  LEU A 822      11.902   4.684  27.715  1.00  0.600          H  
ATOM  12824 1HD1 LEU A 822      10.442   4.771  25.742  1.00  0.600          H  
ATOM  12825 2HD1 LEU A 822      10.034   6.049  26.912  1.00  0.600          H  
ATOM  12826 3HD1 LEU A 822      10.947   6.448  25.434  1.00  0.600          H  
ATOM  12827 1HD2 LEU A 822      12.832   3.991  25.538  1.00  0.600          H  
ATOM  12828 2HD2 LEU A 822      13.378   5.656  25.244  1.00  0.600          H  
ATOM  12829 3HD2 LEU A 822      14.095   4.706  26.557  1.00  0.600          H  
ATOM  12830  N   ASP A 823      14.453   8.197  30.390  1.00  0.330          N  
ATOM  12831  CA  ASP A 823      14.732   9.485  31.042  1.00  0.390          C  
ATOM  12832  C   ASP A 823      16.100  10.036  30.650  1.00  0.390          C  
ATOM  12833  O   ASP A 823      17.032   9.282  30.390  1.00  0.440          O  
ATOM  12834  CB  ASP A 823      14.684   9.384  32.571  1.00  0.520          C  
ATOM  12835  CG  ASP A 823      14.533  10.766  33.256  1.00  0.520          C  
ATOM  12836  OD1 ASP A 823      15.531  11.415  33.559  1.00  0.520          O  
ATOM  12837  OD2 ASP A 823      13.421  11.176  33.458  1.00  0.520          O  
ATOM  12838  H   ASP A 823      14.517   7.340  30.963  1.00  0.400          H  
ATOM  12839  HA  ASP A 823      13.975  10.200  30.721  1.00  0.470          H  
ATOM  12840 1HB  ASP A 823      13.860   8.736  32.874  1.00  0.630          H  
ATOM  12841 2HB  ASP A 823      15.609   8.913  32.932  1.00  0.630          H  
ATOM  12842  N   VAL A 824      16.243  11.358  30.691  1.00  0.340          N  
ATOM  12843  CA  VAL A 824      17.521  12.010  30.423  1.00  0.360          C  
ATOM  12844  C   VAL A 824      18.607  11.644  31.414  1.00  0.330          C  
ATOM  12845  O   VAL A 824      19.779  11.515  31.040  1.00  0.280          O  
ATOM  12846  CB  VAL A 824      17.375  13.547  30.413  1.00  0.500          C  
ATOM  12847  CG1 VAL A 824      18.747  14.242  30.358  1.00  0.500          C  
ATOM  12848  CG2 VAL A 824      16.607  13.924  29.229  1.00  0.500          C  
ATOM  12849  H   VAL A 824      15.439  11.919  30.936  1.00  0.410          H  
ATOM  12850  HA  VAL A 824      17.847  11.694  29.432  1.00  0.430          H  
ATOM  12851  HB  VAL A 824      16.859  13.879  31.319  1.00  0.600          H  
ATOM  12852 1HG1 VAL A 824      18.607  15.326  30.327  1.00  0.600          H  
ATOM  12853 2HG1 VAL A 824      19.346  14.001  31.230  1.00  0.600          H  
ATOM  12854 3HG1 VAL A 824      19.263  13.914  29.478  1.00  0.600          H  
ATOM  12855 1HG2 VAL A 824      16.486  14.996  29.209  1.00  0.600          H  
ATOM  12856 2HG2 VAL A 824      17.133  13.598  28.334  1.00  0.600          H  
ATOM  12857 3HG2 VAL A 824      15.646  13.443  29.284  1.00  0.600          H  
ATOM  12858  N   HIS A 825      18.265  11.585  32.692  1.00  0.400          N  
ATOM  12859  CA  HIS A 825      19.294  11.329  33.675  1.00  0.450          C  
ATOM  12860  C   HIS A 825      19.330   9.852  33.998  1.00  0.410          C  
ATOM  12861  O   HIS A 825      18.344   9.132  33.843  1.00  0.400          O  
ATOM  12862  CB  HIS A 825      19.104  12.224  34.883  1.00  0.610          C  
ATOM  12863  CG  HIS A 825      19.228  13.659  34.505  1.00  0.610          C  
ATOM  12864  ND1 HIS A 825      18.135  14.474  34.284  1.00  0.610          N  
ATOM  12865  CD2 HIS A 825      20.318  14.407  34.231  1.00  0.610          C  
ATOM  12866  CE1 HIS A 825      18.549  15.672  33.927  1.00  0.610          C  
ATOM  12867  NE2 HIS A 825      19.873  15.657  33.878  1.00  0.610          N  
ATOM  12868  H   HIS A 825      17.274  11.647  32.973  1.00  0.480          H  
ATOM  12869  HA  HIS A 825      20.268  11.583  33.260  1.00  0.540          H  
ATOM  12870 1HB  HIS A 825      18.119  12.054  35.316  1.00  0.730          H  
ATOM  12871 2HB  HIS A 825      19.856  12.005  35.628  1.00  0.730          H  
ATOM  12872  HD1 HIS A 825      17.165  14.236  34.422  1.00  0.730          H  
ATOM  12873  HD2 HIS A 825      21.388  14.181  34.239  1.00  0.730          H  
ATOM  12874  HE1 HIS A 825      17.829  16.461  33.717  1.00  0.730          H  
ATOM  12875  N   HIS A 826      20.467   9.356  34.449  1.00  0.410          N  
ATOM  12876  CA  HIS A 826      20.476   7.921  34.677  1.00  0.350          C  
ATOM  12877  C   HIS A 826      19.717   7.448  35.907  1.00  0.280          C  
ATOM  12878  O   HIS A 826      19.955   7.896  37.027  1.00  0.250          O  
ATOM  12879  CB  HIS A 826      21.874   7.354  34.724  1.00  0.510          C  
ATOM  12880  CG  HIS A 826      21.806   5.942  34.821  1.00  0.510          C  
ATOM  12881  ND1 HIS A 826      21.306   5.157  33.814  1.00  0.510          N  
ATOM  12882  CD2 HIS A 826      22.153   5.118  35.803  1.00  0.510          C  
ATOM  12883  CE1 HIS A 826      21.362   3.920  34.181  1.00  0.510          C  
ATOM  12884  NE2 HIS A 826      21.870   3.878  35.376  1.00  0.510          N  
ATOM  12885  H   HIS A 826      21.277   9.966  34.631  1.00  0.490          H  
ATOM  12886  HA  HIS A 826      19.991   7.444  33.824  1.00  0.420          H  
ATOM  12887 1HB  HIS A 826      22.434   7.632  33.836  1.00  0.620          H  
ATOM  12888 2HB  HIS A 826      22.403   7.702  35.577  1.00  0.620          H  
ATOM  12889  HD1 HIS A 826      21.251   5.431  32.826  1.00  0.620          H  
ATOM  12890  HD2 HIS A 826      22.584   5.275  36.789  1.00  0.620          H  
ATOM  12891  HE1 HIS A 826      21.019   3.127  33.523  1.00  0.620          H  
ATOM  12892  N   GLY A 827      18.861   6.454  35.707  1.00  0.260          N  
ATOM  12893  CA  GLY A 827      18.069   5.852  36.765  1.00  0.210          C  
ATOM  12894  C   GLY A 827      18.865   4.905  37.662  1.00  0.160          C  
ATOM  12895  O   GLY A 827      18.654   3.684  37.658  1.00  0.170          O  
ATOM  12896  H   GLY A 827      18.704   6.127  34.761  1.00  0.310          H  
ATOM  12897 1HA  GLY A 827      17.650   6.648  37.374  1.00  0.250          H  
ATOM  12898 2HA  GLY A 827      17.232   5.316  36.322  1.00  0.250          H  
ATOM  12899  N   ASN A 828      19.749   5.487  38.466  1.00  0.150          N  
ATOM  12900  CA  ASN A 828      20.592   4.725  39.378  1.00  0.120          C  
ATOM  12901  C   ASN A 828      19.783   4.017  40.464  1.00  0.110          C  
ATOM  12902  O   ASN A 828      20.303   3.113  41.121  1.00  0.110          O  
ATOM  12903  CB  ASN A 828      21.653   5.609  39.994  1.00  0.180          C  
ATOM  12904  CG  ASN A 828      21.055   6.760  40.753  1.00  0.180          C  
ATOM  12905  OD1 ASN A 828      20.330   7.565  40.148  1.00  0.180          O  
ATOM  12906  ND2 ASN A 828      21.335   6.863  42.025  1.00  0.180          N  
ATOM  12907  H   ASN A 828      19.840   6.505  38.371  1.00  0.180          H  
ATOM  12908  HA  ASN A 828      21.101   3.952  38.798  1.00  0.140          H  
ATOM  12909 1HB  ASN A 828      22.267   5.019  40.674  1.00  0.220          H  
ATOM  12910 2HB  ASN A 828      22.305   5.989  39.215  1.00  0.220          H  
ATOM  12911 1HD2 ASN A 828      20.963   7.627  42.564  1.00  0.220          H  
ATOM  12912 2HD2 ASN A 828      21.926   6.189  42.474  1.00  0.220          H  
ATOM  12913  N   GLY A 829      18.552   4.476  40.713  1.00  0.130          N  
ATOM  12914  CA  GLY A 829      17.668   3.875  41.693  1.00  0.130          C  
ATOM  12915  C   GLY A 829      17.321   2.473  41.232  1.00  0.130          C  
ATOM  12916  O   GLY A 829      17.456   1.489  41.976  1.00  0.320          O  
ATOM  12917  H   GLY A 829      18.166   5.235  40.153  1.00  0.160          H  
ATOM  12918 1HA  GLY A 829      18.153   3.848  42.668  1.00  0.160          H  
ATOM  12919 2HA  GLY A 829      16.761   4.474  41.771  1.00  0.160          H  
ATOM  12920  N   THR A 830      16.843   2.410  39.994  1.00  0.120          N  
ATOM  12921  CA  THR A 830      16.485   1.143  39.381  1.00  0.120          C  
ATOM  12922  C   THR A 830      17.734   0.259  39.284  1.00  0.130          C  
ATOM  12923  O   THR A 830      17.663  -0.943  39.539  1.00  0.140          O  
ATOM  12924  CB  THR A 830      15.799   1.319  38.017  1.00  0.170          C  
ATOM  12925  OG1 THR A 830      14.594   2.089  38.183  1.00  0.170          O  
ATOM  12926  CG2 THR A 830      15.403  -0.068  37.477  1.00  0.170          C  
ATOM  12927  H   THR A 830      16.705   3.302  39.504  1.00  0.140          H  
ATOM  12928  HA  THR A 830      15.776   0.638  40.033  1.00  0.140          H  
ATOM  12929  HB  THR A 830      16.466   1.834  37.326  1.00  0.200          H  
ATOM  12930  HG1 THR A 830      14.255   2.321  37.313  1.00  0.200          H  
ATOM  12931 1HG2 THR A 830      14.887   0.047  36.543  1.00  0.200          H  
ATOM  12932 2HG2 THR A 830      16.286  -0.684  37.332  1.00  0.200          H  
ATOM  12933 3HG2 THR A 830      14.747  -0.555  38.167  1.00  0.200          H  
ATOM  12934  N   GLN A 831      18.901   0.817  38.910  1.00  0.160          N  
ATOM  12935  CA  GLN A 831      20.065  -0.075  38.888  1.00  0.220          C  
ATOM  12936  C   GLN A 831      20.393  -0.643  40.269  1.00  0.170          C  
ATOM  12937  O   GLN A 831      20.647  -1.841  40.389  1.00  0.210          O  
ATOM  12938  CB  GLN A 831      21.374   0.582  38.483  1.00  0.280          C  
ATOM  12939  CG  GLN A 831      21.592   1.003  37.108  1.00  0.280          C  
ATOM  12940  CD  GLN A 831      23.022   1.599  37.003  1.00  0.280          C  
ATOM  12941  OE1 GLN A 831      23.642   1.985  38.013  1.00  0.280          O  
ATOM  12942  NE2 GLN A 831      23.568   1.679  35.808  1.00  0.280          N  
ATOM  12943  H   GLN A 831      18.946   1.807  38.641  1.00  0.190          H  
ATOM  12944  HA  GLN A 831      19.854  -0.905  38.214  1.00  0.260          H  
ATOM  12945 1HB  GLN A 831      21.553   1.439  39.130  1.00  0.340          H  
ATOM  12946 2HB  GLN A 831      22.136  -0.119  38.675  1.00  0.340          H  
ATOM  12947 1HG  GLN A 831      21.518   0.146  36.443  1.00  0.340          H  
ATOM  12948 2HG  GLN A 831      20.859   1.766  36.847  1.00  0.340          H  
ATOM  12949 1HE2 GLN A 831      24.470   2.088  35.723  1.00  0.340          H  
ATOM  12950 2HE2 GLN A 831      23.087   1.382  34.959  1.00  0.340          H  
ATOM  12951  N   GLN A 832      20.338   0.187  41.329  1.00  0.260          N  
ATOM  12952  CA  GLN A 832      20.694  -0.292  42.663  1.00  0.390          C  
ATOM  12953  C   GLN A 832      19.873  -1.499  43.021  1.00  0.370          C  
ATOM  12954  O   GLN A 832      20.394  -2.525  43.476  1.00  0.430          O  
ATOM  12955  CB  GLN A 832      20.483   0.787  43.736  1.00  0.490          C  
ATOM  12956  CG  GLN A 832      20.914   0.355  45.166  1.00  0.490          C  
ATOM  12957  CD  GLN A 832      20.634   1.425  46.231  1.00  0.490          C  
ATOM  12958  OE1 GLN A 832      19.559   2.046  46.210  1.00  0.490          O  
ATOM  12959  NE2 GLN A 832      21.584   1.642  47.137  1.00  0.490          N  
ATOM  12960  H   GLN A 832      20.127   1.182  41.198  1.00  0.310          H  
ATOM  12961  HA  GLN A 832      21.724  -0.576  42.666  1.00  0.470          H  
ATOM  12962 1HB  GLN A 832      21.047   1.681  43.458  1.00  0.590          H  
ATOM  12963 2HB  GLN A 832      19.428   1.072  43.763  1.00  0.590          H  
ATOM  12964 1HG  GLN A 832      20.363  -0.543  45.452  1.00  0.590          H  
ATOM  12965 2HG  GLN A 832      21.986   0.145  45.159  1.00  0.590          H  
ATOM  12966 1HE2 GLN A 832      21.458   2.333  47.851  1.00  0.590          H  
ATOM  12967 2HE2 GLN A 832      22.436   1.116  47.112  1.00  0.590          H  
ATOM  12968  N   ALA A 833      18.591  -1.412  42.713  1.00  0.340          N  
ATOM  12969  CA  ALA A 833      17.642  -2.448  43.024  1.00  0.440          C  
ATOM  12970  C   ALA A 833      18.011  -3.815  42.455  1.00  0.470          C  
ATOM  12971  O   ALA A 833      17.653  -4.827  43.063  1.00  0.540          O  
ATOM  12972  CB  ALA A 833      16.280  -2.046  42.492  1.00  0.580          C  
ATOM  12973  H   ALA A 833      18.248  -0.526  42.321  1.00  0.410          H  
ATOM  12974  HA  ALA A 833      17.598  -2.538  44.108  1.00  0.530          H  
ATOM  12975 1HB  ALA A 833      15.555  -2.797  42.749  1.00  0.690          H  
ATOM  12976 2HB  ALA A 833      15.994  -1.092  42.921  1.00  0.690          H  
ATOM  12977 3HB  ALA A 833      16.336  -1.956  41.413  1.00  0.690          H  
ATOM  12978  N   PHE A 834      18.667  -3.873  41.283  1.00  0.410          N  
ATOM  12979  CA  PHE A 834      18.958  -5.156  40.668  1.00  0.520          C  
ATOM  12980  C   PHE A 834      20.441  -5.365  40.338  1.00  0.110          C  
ATOM  12981  O   PHE A 834      20.765  -6.166  39.452  1.00  0.150          O  
ATOM  12982  CB  PHE A 834      18.128  -5.279  39.387  1.00  0.680          C  
ATOM  12983  CG  PHE A 834      16.699  -5.022  39.649  1.00  0.680          C  
ATOM  12984  CD1 PHE A 834      16.083  -3.926  39.078  1.00  0.680          C  
ATOM  12985  CD2 PHE A 834      15.977  -5.809  40.518  1.00  0.680          C  
ATOM  12986  CE1 PHE A 834      14.791  -3.651  39.353  1.00  0.680          C  
ATOM  12987  CE2 PHE A 834      14.694  -5.516  40.796  1.00  0.680          C  
ATOM  12988  CZ  PHE A 834      14.093  -4.453  40.221  1.00  0.680          C  
ATOM  12989  H   PHE A 834      19.000  -3.025  40.814  1.00  0.490          H  
ATOM  12990  HA  PHE A 834      18.663  -5.937  41.365  1.00  0.620          H  
ATOM  12991 1HB  PHE A 834      18.482  -4.559  38.651  1.00  0.820          H  
ATOM  12992 2HB  PHE A 834      18.227  -6.276  38.949  1.00  0.820          H  
ATOM  12993  HD1 PHE A 834      16.652  -3.280  38.403  1.00  0.820          H  
ATOM  12994  HD2 PHE A 834      16.448  -6.670  40.997  1.00  0.820          H  
ATOM  12995  HE1 PHE A 834      14.323  -2.794  38.892  1.00  0.820          H  
ATOM  12996  HE2 PHE A 834      14.148  -6.142  41.486  1.00  0.820          H  
ATOM  12997  HZ  PHE A 834      13.066  -4.249  40.457  1.00  0.820          H  
ATOM  12998  N   TYR A 835      21.354  -4.720  41.060  1.00  0.540          N  
ATOM  12999  CA  TYR A 835      22.777  -4.847  40.702  1.00  1.030          C  
ATOM  13000  C   TYR A 835      23.384  -6.248  40.569  1.00  1.290          C  
ATOM  13001  O   TYR A 835      24.583  -6.189  40.280  1.00  2.350          O  
ATOM  13002  CB  TYR A 835      23.699  -4.045  41.647  1.00  1.250          C  
ATOM  13003  CG  TYR A 835      23.985  -2.579  41.265  1.00  1.250          C  
ATOM  13004  CD1 TYR A 835      24.079  -1.638  42.267  1.00  1.250          C  
ATOM  13005  CD2 TYR A 835      24.190  -2.179  39.927  1.00  1.250          C  
ATOM  13006  CE1 TYR A 835      24.334  -0.322  41.963  1.00  1.250          C  
ATOM  13007  CE2 TYR A 835      24.449  -0.866  39.643  1.00  1.250          C  
ATOM  13008  CZ  TYR A 835      24.510   0.060  40.654  1.00  1.250          C  
ATOM  13009  OH  TYR A 835      24.719   1.383  40.373  1.00  1.250          O  
ATOM  13010  H   TYR A 835      21.057  -4.080  41.811  1.00  0.650          H  
ATOM  13011  HA  TYR A 835      22.861  -4.407  39.718  1.00  1.240          H  
ATOM  13012 1HB  TYR A 835      23.238  -4.035  42.636  1.00  1.500          H  
ATOM  13013 2HB  TYR A 835      24.654  -4.549  41.755  1.00  1.500          H  
ATOM  13014  HD1 TYR A 835      23.933  -1.934  43.304  1.00  1.500          H  
ATOM  13015  HD2 TYR A 835      24.150  -2.884  39.105  1.00  1.500          H  
ATOM  13016  HE1 TYR A 835      24.387   0.420  42.758  1.00  1.500          H  
ATOM  13017  HE2 TYR A 835      24.598  -0.554  38.608  1.00  1.500          H  
ATOM  13018  HH  TYR A 835      24.571   1.549  39.421  1.00  1.500          H  
ATOM  13019  N   ALA A 836      23.013  -7.104  41.527  1.00  0.650          N  
ATOM  13020  CA  ALA A 836      23.252  -8.512  41.177  1.00  0.810          C  
ATOM  13021  C   ALA A 836      22.003  -9.408  41.102  1.00  0.760          C  
ATOM  13022  O   ALA A 836      22.031 -10.533  41.607  1.00  1.100          O  
ATOM  13023  CB  ALA A 836      24.218  -9.122  42.183  1.00  1.070          C  
ATOM  13024  H   ALA A 836      23.417  -6.895  42.428  1.00  0.780          H  
ATOM  13025  HA  ALA A 836      23.734  -8.519  40.209  1.00  0.970          H  
ATOM  13026 1HB  ALA A 836      24.454 -10.139  41.884  1.00  1.280          H  
ATOM  13027 2HB  ALA A 836      25.135  -8.532  42.199  1.00  1.280          H  
ATOM  13028 3HB  ALA A 836      23.769  -9.127  43.172  1.00  1.280          H  
ATOM  13029  N   ASP A 837      20.918  -8.937  40.474  1.00  0.450          N  
ATOM  13030  CA  ASP A 837      19.698  -9.749  40.370  1.00  0.500          C  
ATOM  13031  C   ASP A 837      19.367 -10.190  38.911  1.00  0.350          C  
ATOM  13032  O   ASP A 837      18.799  -9.402  38.150  1.00  0.380          O  
ATOM  13033  CB  ASP A 837      18.507  -8.997  40.955  1.00  0.680          C  
ATOM  13034  CG  ASP A 837      17.198  -9.811  40.977  1.00  0.680          C  
ATOM  13035  OD1 ASP A 837      17.093 -10.820  40.248  1.00  0.680          O  
ATOM  13036  OD2 ASP A 837      16.315  -9.434  41.738  1.00  0.680          O  
ATOM  13037  H   ASP A 837      20.945  -7.994  40.073  1.00  0.540          H  
ATOM  13038  HA  ASP A 837      19.847 -10.604  41.014  1.00  0.600          H  
ATOM  13039 1HB  ASP A 837      18.741  -8.658  41.967  1.00  0.820          H  
ATOM  13040 2HB  ASP A 837      18.338  -8.121  40.353  1.00  0.820          H  
ATOM  13041  N   PRO A 838      19.636 -11.459  38.520  1.00  0.490          N  
ATOM  13042  CA  PRO A 838      19.528 -12.021  37.171  1.00  0.570          C  
ATOM  13043  C   PRO A 838      18.109 -12.096  36.614  1.00  0.560          C  
ATOM  13044  O   PRO A 838      17.919 -12.415  35.441  1.00  0.890          O  
ATOM  13045  CB  PRO A 838      20.062 -13.448  37.343  1.00  0.850          C  
ATOM  13046  CG  PRO A 838      19.816 -13.783  38.785  1.00  0.850          C  
ATOM  13047  CD  PRO A 838      19.988 -12.477  39.538  1.00  0.850          C  
ATOM  13048  HA  PRO A 838      20.175 -11.445  36.492  1.00  0.680          H  
ATOM  13049 1HB  PRO A 838      19.520 -14.121  36.662  1.00  1.030          H  
ATOM  13050 2HB  PRO A 838      21.103 -13.502  37.054  1.00  1.030          H  
ATOM  13051 1HG  PRO A 838      18.807 -14.205  38.903  1.00  1.030          H  
ATOM  13052 2HG  PRO A 838      20.513 -14.556  39.121  1.00  1.030          H  
ATOM  13053 1HD  PRO A 838      19.246 -12.497  40.352  1.00  1.030          H  
ATOM  13054 2HD  PRO A 838      21.016 -12.331  39.899  1.00  1.030          H  
ATOM  13055  N   SER A 839      17.098 -11.936  37.474  1.00  0.370          N  
ATOM  13056  CA  SER A 839      15.716 -12.082  37.019  1.00  0.520          C  
ATOM  13057  C   SER A 839      15.122 -10.811  36.413  1.00  0.440          C  
ATOM  13058  O   SER A 839      14.078 -10.859  35.741  1.00  0.390          O  
ATOM  13059  CB  SER A 839      14.850 -12.567  38.176  1.00  0.670          C  
ATOM  13060  OG  SER A 839      14.743 -11.595  39.191  1.00  0.670          O  
ATOM  13061  H   SER A 839      17.265 -11.653  38.451  1.00  0.440          H  
ATOM  13062  HA  SER A 839      15.700 -12.854  36.249  1.00  0.620          H  
ATOM  13063 1HB  SER A 839      13.854 -12.810  37.797  1.00  0.800          H  
ATOM  13064 2HB  SER A 839      15.274 -13.479  38.588  1.00  0.800          H  
ATOM  13065  HG  SER A 839      15.633 -11.514  39.593  1.00  0.800          H  
ATOM  13066  N   ILE A 840      15.745  -9.661  36.685  1.00  0.430          N  
ATOM  13067  CA  ILE A 840      15.185  -8.406  36.214  1.00  0.350          C  
ATOM  13068  C   ILE A 840      16.238  -7.668  35.383  1.00  0.280          C  
ATOM  13069  O   ILE A 840      17.369  -7.465  35.815  1.00  0.300          O  
ATOM  13070  CB  ILE A 840      14.613  -7.591  37.404  1.00  0.520          C  
ATOM  13071  CG1 ILE A 840      13.468  -8.477  38.130  1.00  0.520          C  
ATOM  13072  CG2 ILE A 840      14.002  -6.266  36.868  1.00  0.520          C  
ATOM  13073  CD1 ILE A 840      12.973  -8.030  39.474  1.00  0.520          C  
ATOM  13074  H   ILE A 840      16.639  -9.650  37.197  1.00  0.520          H  
ATOM  13075  HA  ILE A 840      14.351  -8.625  35.558  1.00  0.420          H  
ATOM  13076  HB  ILE A 840      15.398  -7.386  38.124  1.00  0.630          H  
ATOM  13077 1HG1 ILE A 840      12.637  -8.512  37.484  1.00  0.630          H  
ATOM  13078 2HG1 ILE A 840      13.823  -9.467  38.275  1.00  0.630          H  
ATOM  13079 1HG2 ILE A 840      13.587  -5.697  37.680  1.00  0.630          H  
ATOM  13080 2HG2 ILE A 840      14.773  -5.672  36.379  1.00  0.630          H  
ATOM  13081 3HG2 ILE A 840      13.213  -6.493  36.149  1.00  0.630          H  
ATOM  13082 1HD1 ILE A 840      12.204  -8.722  39.818  1.00  0.630          H  
ATOM  13083 2HD1 ILE A 840      13.804  -8.048  40.172  1.00  0.630          H  
ATOM  13084 3HD1 ILE A 840      12.564  -7.046  39.426  1.00  0.630          H  
ATOM  13085  N   LEU A 841      15.864  -7.330  34.158  1.00  0.240          N  
ATOM  13086  CA  LEU A 841      16.776  -6.689  33.213  1.00  0.250          C  
ATOM  13087  C   LEU A 841      16.557  -5.192  33.051  1.00  0.300          C  
ATOM  13088  O   LEU A 841      15.470  -4.774  32.662  1.00  0.440          O  
ATOM  13089  CB  LEU A 841      16.639  -7.387  31.853  1.00  0.350          C  
ATOM  13090  CG  LEU A 841      17.438  -6.820  30.695  1.00  0.350          C  
ATOM  13091  CD1 LEU A 841      18.819  -6.924  30.964  1.00  0.350          C  
ATOM  13092  CD2 LEU A 841      17.201  -7.620  29.521  1.00  0.350          C  
ATOM  13093  H   LEU A 841      14.891  -7.521  33.900  1.00  0.290          H  
ATOM  13094  HA  LEU A 841      17.787  -6.840  33.589  1.00  0.300          H  
ATOM  13095 1HB  LEU A 841      16.930  -8.419  31.973  1.00  0.420          H  
ATOM  13096 2HB  LEU A 841      15.589  -7.372  31.565  1.00  0.420          H  
ATOM  13097  HG  LEU A 841      17.163  -5.783  30.509  1.00  0.420          H  
ATOM  13098 1HD1 LEU A 841      19.322  -6.585  30.118  1.00  0.420          H  
ATOM  13099 2HD1 LEU A 841      19.089  -6.328  31.822  1.00  0.420          H  
ATOM  13100 3HD1 LEU A 841      19.071  -7.950  31.129  1.00  0.420          H  
ATOM  13101 1HD2 LEU A 841      17.775  -7.250  28.698  1.00  0.420          H  
ATOM  13102 2HD2 LEU A 841      17.503  -8.624  29.745  1.00  0.420          H  
ATOM  13103 3HD2 LEU A 841      16.190  -7.595  29.283  1.00  0.420          H  
ATOM  13104  N   TYR A 842      17.591  -4.376  33.298  1.00  0.290          N  
ATOM  13105  CA  TYR A 842      17.427  -2.924  33.171  1.00  0.310          C  
ATOM  13106  C   TYR A 842      18.248  -2.312  32.039  1.00  0.290          C  
ATOM  13107  O   TYR A 842      19.481  -2.423  32.009  1.00  0.280          O  
ATOM  13108  CB  TYR A 842      17.769  -2.243  34.499  1.00  0.430          C  
ATOM  13109  CG  TYR A 842      17.645  -0.721  34.484  1.00  0.430          C  
ATOM  13110  CD1 TYR A 842      16.422  -0.156  34.272  1.00  0.430          C  
ATOM  13111  CD2 TYR A 842      18.734   0.093  34.735  1.00  0.430          C  
ATOM  13112  CE1 TYR A 842      16.247   1.189  34.304  1.00  0.430          C  
ATOM  13113  CE2 TYR A 842      18.562   1.468  34.767  1.00  0.430          C  
ATOM  13114  CZ  TYR A 842      17.315   2.019  34.553  1.00  0.430          C  
ATOM  13115  OH  TYR A 842      17.144   3.405  34.600  1.00  0.430          O  
ATOM  13116  H   TYR A 842      18.494  -4.761  33.601  1.00  0.350          H  
ATOM  13117  HA  TYR A 842      16.383  -2.719  32.944  1.00  0.370          H  
ATOM  13118 1HB  TYR A 842      17.107  -2.628  35.280  1.00  0.510          H  
ATOM  13119 2HB  TYR A 842      18.793  -2.503  34.785  1.00  0.510          H  
ATOM  13120  HD1 TYR A 842      15.587  -0.779  34.088  1.00  0.510          H  
ATOM  13121  HD2 TYR A 842      19.715  -0.345  34.917  1.00  0.510          H  
ATOM  13122  HE1 TYR A 842      15.262   1.588  34.148  1.00  0.510          H  
ATOM  13123  HE2 TYR A 842      19.402   2.117  34.974  1.00  0.510          H  
ATOM  13124  HH  TYR A 842      16.187   3.666  34.508  1.00  0.510          H  
ATOM  13125  N   ILE A 843      17.535  -1.651  31.124  1.00  0.280          N  
ATOM  13126  CA  ILE A 843      18.104  -1.017  29.940  1.00  0.220          C  
ATOM  13127  C   ILE A 843      17.782   0.486  29.968  1.00  0.220          C  
ATOM  13128  O   ILE A 843      16.614   0.844  30.095  1.00  0.340          O  
ATOM  13129  CB  ILE A 843      17.483  -1.630  28.661  1.00  0.330          C  
ATOM  13130  CG1 ILE A 843      17.694  -3.169  28.596  1.00  0.330          C  
ATOM  13131  CG2 ILE A 843      18.156  -1.010  27.480  1.00  0.330          C  
ATOM  13132  CD1 ILE A 843      16.833  -3.902  27.541  1.00  0.330          C  
ATOM  13133  H   ILE A 843      16.515  -1.611  31.251  1.00  0.340          H  
ATOM  13134  HA  ILE A 843      19.183  -1.139  29.946  1.00  0.260          H  
ATOM  13135  HB  ILE A 843      16.424  -1.431  28.635  1.00  0.400          H  
ATOM  13136 1HG1 ILE A 843      18.721  -3.359  28.367  1.00  0.400          H  
ATOM  13137 2HG1 ILE A 843      17.466  -3.594  29.567  1.00  0.400          H  
ATOM  13138 1HG2 ILE A 843      17.747  -1.417  26.595  1.00  0.400          H  
ATOM  13139 2HG2 ILE A 843      18.003   0.065  27.480  1.00  0.400          H  
ATOM  13140 3HG2 ILE A 843      19.220  -1.222  27.513  1.00  0.400          H  
ATOM  13141 1HD1 ILE A 843      17.042  -4.962  27.583  1.00  0.400          H  
ATOM  13142 2HD1 ILE A 843      15.777  -3.739  27.769  1.00  0.400          H  
ATOM  13143 3HD1 ILE A 843      17.040  -3.545  26.533  1.00  0.400          H  
ATOM  13144  N   SER A 844      18.783   1.354  29.786  1.00  0.180          N  
ATOM  13145  CA  SER A 844      18.537   2.807  29.843  1.00  0.150          C  
ATOM  13146  C   SER A 844      19.221   3.700  28.798  1.00  0.180          C  
ATOM  13147  O   SER A 844      20.427   3.611  28.573  1.00  0.190          O  
ATOM  13148  CB  SER A 844      18.973   3.294  31.202  1.00  0.220          C  
ATOM  13149  OG  SER A 844      18.873   4.687  31.300  1.00  0.220          O  
ATOM  13150  H   SER A 844      19.739   0.989  29.703  1.00  0.220          H  
ATOM  13151  HA  SER A 844      17.465   2.966  29.742  1.00  0.180          H  
ATOM  13152 1HB  SER A 844      18.353   2.830  31.957  1.00  0.270          H  
ATOM  13153 2HB  SER A 844      19.999   2.984  31.386  1.00  0.270          H  
ATOM  13154  HG  SER A 844      19.744   5.048  31.018  1.00  0.270          H  
ATOM  13155  N   LEU A 845      18.427   4.584  28.161  1.00  0.220          N  
ATOM  13156  CA  LEU A 845      18.924   5.561  27.169  1.00  0.280          C  
ATOM  13157  C   LEU A 845      19.087   6.926  27.826  1.00  0.230          C  
ATOM  13158  O   LEU A 845      18.095   7.631  27.980  1.00  0.190          O  
ATOM  13159  CB  LEU A 845      17.934   5.713  25.974  1.00  0.370          C  
ATOM  13160  CG  LEU A 845      17.594   4.441  25.107  1.00  0.370          C  
ATOM  13161  CD1 LEU A 845      16.541   4.774  24.019  1.00  0.370          C  
ATOM  13162  CD2 LEU A 845      18.812   3.995  24.444  1.00  0.370          C  
ATOM  13163  H   LEU A 845      17.437   4.611  28.432  1.00  0.260          H  
ATOM  13164  HA  LEU A 845      19.895   5.266  26.821  1.00  0.340          H  
ATOM  13165 1HB  LEU A 845      16.991   6.105  26.363  1.00  0.440          H  
ATOM  13166 2HB  LEU A 845      18.355   6.451  25.300  1.00  0.440          H  
ATOM  13167  HG  LEU A 845      17.198   3.651  25.749  1.00  0.440          H  
ATOM  13168 1HD1 LEU A 845      16.330   3.882  23.430  1.00  0.440          H  
ATOM  13169 2HD1 LEU A 845      15.631   5.117  24.489  1.00  0.440          H  
ATOM  13170 3HD1 LEU A 845      16.921   5.548  23.356  1.00  0.440          H  
ATOM  13171 1HD2 LEU A 845      18.609   3.122  23.833  1.00  0.440          H  
ATOM  13172 2HD2 LEU A 845      19.180   4.802  23.829  1.00  0.440          H  
ATOM  13173 3HD2 LEU A 845      19.527   3.757  25.167  1.00  0.440          H  
ATOM  13174  N   HIS A 846      20.325   7.321  28.169  1.00  0.230          N  
ATOM  13175  CA  HIS A 846      20.527   8.542  28.976  1.00  0.220          C  
ATOM  13176  C   HIS A 846      21.794   9.352  28.678  1.00  0.220          C  
ATOM  13177  O   HIS A 846      22.692   8.909  27.955  1.00  0.220          O  
ATOM  13178  CB  HIS A 846      20.591   8.181  30.471  1.00  0.310          C  
ATOM  13179  CG  HIS A 846      21.711   7.214  30.786  1.00  0.310          C  
ATOM  13180  ND1 HIS A 846      21.504   5.854  30.885  1.00  0.310          N  
ATOM  13181  CD2 HIS A 846      23.043   7.399  31.001  1.00  0.310          C  
ATOM  13182  CE1 HIS A 846      22.655   5.252  31.083  1.00  0.310          C  
ATOM  13183  NE2 HIS A 846      23.595   6.153  31.193  1.00  0.310          N  
ATOM  13184  H   HIS A 846      21.139   6.739  27.937  1.00  0.280          H  
ATOM  13185  HA  HIS A 846      19.673   9.207  28.831  1.00  0.260          H  
ATOM  13186 1HB  HIS A 846      20.736   9.078  31.070  1.00  0.370          H  
ATOM  13187 2HB  HIS A 846      19.639   7.736  30.781  1.00  0.370          H  
ATOM  13188  HD2 HIS A 846      23.569   8.349  31.014  1.00  0.370          H  
ATOM  13189  HE1 HIS A 846      22.776   4.203  31.195  1.00  0.370          H  
ATOM  13190  HE2 HIS A 846      24.585   5.923  31.405  1.00  0.370          H  
ATOM  13191  N   ARG A 847      21.858  10.536  29.305  1.00  0.220          N  
ATOM  13192  CA  ARG A 847      22.974  11.476  29.237  1.00  0.220          C  
ATOM  13193  C   ARG A 847      24.094  11.180  30.241  1.00  0.230          C  
ATOM  13194  O   ARG A 847      23.901  11.357  31.442  1.00  0.260          O  
ATOM  13195  CB  ARG A 847      22.440  12.877  29.534  1.00  0.310          C  
ATOM  13196  CG  ARG A 847      23.475  13.970  29.511  1.00  0.310          C  
ATOM  13197  CD  ARG A 847      22.908  15.361  29.448  1.00  0.310          C  
ATOM  13198  NE  ARG A 847      22.090  15.772  30.600  1.00  0.310          N  
ATOM  13199  CZ  ARG A 847      21.608  17.043  30.751  1.00  0.310          C  
ATOM  13200  NH1 ARG A 847      21.872  17.953  29.881  1.00  0.310          N  
ATOM  13201  NH2 ARG A 847      20.870  17.423  31.764  1.00  0.310          N  
ATOM  13202  H   ARG A 847      21.055  10.810  29.883  1.00  0.260          H  
ATOM  13203  HA  ARG A 847      23.386  11.447  28.228  1.00  0.260          H  
ATOM  13204 1HB  ARG A 847      21.627  13.116  28.869  1.00  0.370          H  
ATOM  13205 2HB  ARG A 847      22.020  12.877  30.542  1.00  0.370          H  
ATOM  13206 1HG  ARG A 847      24.056  13.884  30.406  1.00  0.370          H  
ATOM  13207 2HG  ARG A 847      24.129  13.838  28.651  1.00  0.370          H  
ATOM  13208 1HD  ARG A 847      23.738  16.048  29.363  1.00  0.370          H  
ATOM  13209 2HD  ARG A 847      22.309  15.457  28.586  1.00  0.370          H  
ATOM  13210  HE  ARG A 847      21.861  15.085  31.302  1.00  0.370          H  
ATOM  13211 1HH1 ARG A 847      22.421  17.747  29.070  1.00  0.370          H  
ATOM  13212 2HH1 ARG A 847      21.473  18.891  30.041  1.00  0.370          H  
ATOM  13213 1HH2 ARG A 847      20.595  16.778  32.503  1.00  0.370          H  
ATOM  13214 2HH2 ARG A 847      20.567  18.413  31.784  1.00  0.370          H  
ATOM  13215  N   TYR A 848      25.277  10.757  29.768  1.00  0.200          N  
ATOM  13216  CA  TYR A 848      26.374  10.431  30.683  1.00  0.200          C  
ATOM  13217  C   TYR A 848      27.553  11.410  30.535  1.00  0.200          C  
ATOM  13218  O   TYR A 848      28.057  11.952  31.528  1.00  0.240          O  
ATOM  13219  CB  TYR A 848      26.806   8.973  30.481  1.00  0.280          C  
ATOM  13220  CG  TYR A 848      27.938   8.510  31.389  1.00  0.280          C  
ATOM  13221  CD1 TYR A 848      27.733   8.450  32.743  1.00  0.280          C  
ATOM  13222  CD2 TYR A 848      29.155   8.116  30.865  1.00  0.280          C  
ATOM  13223  CE1 TYR A 848      28.733   8.041  33.586  1.00  0.280          C  
ATOM  13224  CE2 TYR A 848      30.155   7.698  31.710  1.00  0.280          C  
ATOM  13225  CZ  TYR A 848      29.950   7.672  33.066  1.00  0.280          C  
ATOM  13226  OH  TYR A 848      30.957   7.278  33.909  1.00  0.280          O  
ATOM  13227  H   TYR A 848      25.424  10.627  28.763  1.00  0.240          H  
ATOM  13228  HA  TYR A 848      26.007  10.529  31.703  1.00  0.240          H  
ATOM  13229 1HB  TYR A 848      25.956   8.316  30.642  1.00  0.340          H  
ATOM  13230 2HB  TYR A 848      27.124   8.848  29.447  1.00  0.340          H  
ATOM  13231  HD1 TYR A 848      26.773   8.749  33.145  1.00  0.340          H  
ATOM  13232  HD2 TYR A 848      29.325   8.143  29.789  1.00  0.340          H  
ATOM  13233  HE1 TYR A 848      28.563   8.016  34.659  1.00  0.340          H  
ATOM  13234  HE2 TYR A 848      31.120   7.391  31.302  1.00  0.340          H  
ATOM  13235  HH  TYR A 848      31.764   7.133  33.404  1.00  0.340          H  
ATOM  13236  N   ASP A 849      28.055  11.566  29.308  1.00  0.170          N  
ATOM  13237  CA  ASP A 849      29.188  12.446  29.006  1.00  0.180          C  
ATOM  13238  C   ASP A 849      30.355  12.241  29.956  1.00  0.210          C  
ATOM  13239  O   ASP A 849      30.816  13.200  30.570  1.00  0.290          O  
ATOM  13240  CB  ASP A 849      28.784  13.905  29.013  1.00  0.250          C  
ATOM  13241  CG  ASP A 849      29.747  14.777  28.216  1.00  0.250          C  
ATOM  13242  OD1 ASP A 849      30.261  14.276  27.197  1.00  0.250          O  
ATOM  13243  OD2 ASP A 849      29.897  15.946  28.518  1.00  0.250          O  
ATOM  13244  H   ASP A 849      27.578  11.100  28.533  1.00  0.200          H  
ATOM  13245  HA  ASP A 849      29.557  12.211  28.021  1.00  0.220          H  
ATOM  13246 1HB  ASP A 849      27.778  14.009  28.606  1.00  0.300          H  
ATOM  13247 2HB  ASP A 849      28.775  14.260  30.038  1.00  0.300          H  
ATOM  13248  N   GLU A 850      30.762  10.993  30.128  1.00  0.170          N  
ATOM  13249  CA  GLU A 850      31.848  10.576  31.007  1.00  0.220          C  
ATOM  13250  C   GLU A 850      31.658  10.913  32.498  1.00  0.280          C  
ATOM  13251  O   GLU A 850      32.630  10.924  33.256  1.00  0.360          O  
ATOM  13252  CB  GLU A 850      33.184  11.112  30.483  1.00  0.290          C  
ATOM  13253  CG  GLU A 850      33.543  10.606  29.061  1.00  0.290          C  
ATOM  13254  CD  GLU A 850      33.792   9.092  29.012  1.00  0.290          C  
ATOM  13255  OE1 GLU A 850      34.031   8.526  30.050  1.00  0.290          O  
ATOM  13256  OE2 GLU A 850      33.733   8.508  27.949  1.00  0.290          O  
ATOM  13257  H   GLU A 850      30.311  10.278  29.577  1.00  0.200          H  
ATOM  13258  HA  GLU A 850      31.931   9.502  30.930  1.00  0.260          H  
ATOM  13259 1HB  GLU A 850      33.170  12.200  30.464  1.00  0.350          H  
ATOM  13260 2HB  GLU A 850      33.986  10.811  31.157  1.00  0.350          H  
ATOM  13261 1HG  GLU A 850      32.730  10.854  28.377  1.00  0.350          H  
ATOM  13262 2HG  GLU A 850      34.436  11.126  28.722  1.00  0.350          H  
ATOM  13263  N   GLY A 851      30.404  11.068  32.946  1.00  0.280          N  
ATOM  13264  CA  GLY A 851      30.115  11.278  34.360  1.00  0.350          C  
ATOM  13265  C   GLY A 851      29.989  12.747  34.736  1.00  0.340          C  
ATOM  13266  O   GLY A 851      30.201  13.117  35.892  1.00  0.430          O  
ATOM  13267  H   GLY A 851      29.637  11.134  32.278  1.00  0.340          H  
ATOM  13268 1HA  GLY A 851      29.185  10.766  34.608  1.00  0.420          H  
ATOM  13269 2HA  GLY A 851      30.895  10.813  34.958  1.00  0.420          H  
ATOM  13270  N   ASN A 852      29.644  13.589  33.762  1.00  0.230          N  
ATOM  13271  CA  ASN A 852      29.500  15.025  34.001  1.00  0.210          C  
ATOM  13272  C   ASN A 852      28.048  15.484  34.143  1.00  0.230          C  
ATOM  13273  O   ASN A 852      27.765  16.683  34.163  1.00  0.230          O  
ATOM  13274  CB  ASN A 852      30.234  15.789  32.922  1.00  0.300          C  
ATOM  13275  CG  ASN A 852      31.738  15.647  33.074  1.00  0.300          C  
ATOM  13276  OD1 ASN A 852      32.347  16.304  33.932  1.00  0.300          O  
ATOM  13277  ND2 ASN A 852      32.338  14.800  32.286  1.00  0.300          N  
ATOM  13278  H   ASN A 852      29.444  13.202  32.834  1.00  0.280          H  
ATOM  13279  HA  ASN A 852      29.990  15.256  34.947  1.00  0.250          H  
ATOM  13280 1HB  ASN A 852      29.940  15.407  31.940  1.00  0.360          H  
ATOM  13281 2HB  ASN A 852      29.964  16.842  32.959  1.00  0.360          H  
ATOM  13282 1HD2 ASN A 852      33.322  14.656  32.352  1.00  0.360          H  
ATOM  13283 2HD2 ASN A 852      31.794  14.270  31.613  1.00  0.360          H  
ATOM  13284  N   PHE A 853      27.140  14.521  34.263  1.00  0.260          N  
ATOM  13285  CA  PHE A 853      25.709  14.755  34.426  1.00  0.290          C  
ATOM  13286  C   PHE A 853      25.135  13.841  35.503  1.00  0.310          C  
ATOM  13287  O   PHE A 853      25.705  12.791  35.818  1.00  0.260          O  
ATOM  13288  CB  PHE A 853      24.961  14.629  33.104  1.00  0.390          C  
ATOM  13289  CG  PHE A 853      25.366  15.689  32.090  1.00  0.390          C  
ATOM  13290  CD1 PHE A 853      26.320  15.442  31.129  1.00  0.390          C  
ATOM  13291  CD2 PHE A 853      24.783  16.954  32.121  1.00  0.390          C  
ATOM  13292  CE1 PHE A 853      26.675  16.435  30.213  1.00  0.390          C  
ATOM  13293  CE2 PHE A 853      25.139  17.931  31.209  1.00  0.390          C  
ATOM  13294  CZ  PHE A 853      26.081  17.665  30.256  1.00  0.390          C  
ATOM  13295  H   PHE A 853      27.471  13.568  34.262  1.00  0.310          H  
ATOM  13296  HA  PHE A 853      25.572  15.782  34.768  1.00  0.350          H  
ATOM  13297 1HB  PHE A 853      25.156  13.642  32.670  1.00  0.470          H  
ATOM  13298 2HB  PHE A 853      23.890  14.703  33.275  1.00  0.470          H  
ATOM  13299  HD1 PHE A 853      26.788  14.459  31.102  1.00  0.470          H  
ATOM  13300  HD2 PHE A 853      24.031  17.177  32.877  1.00  0.470          H  
ATOM  13301  HE1 PHE A 853      27.432  16.247  29.456  1.00  0.470          H  
ATOM  13302  HE2 PHE A 853      24.671  18.914  31.254  1.00  0.470          H  
ATOM  13303  HZ  PHE A 853      26.365  18.432  29.540  1.00  0.470          H  
ATOM  13304  N   PHE A 854      23.993  14.224  36.057  1.00  0.370          N  
ATOM  13305  CA  PHE A 854      23.366  13.463  37.124  1.00  0.350          C  
ATOM  13306  C   PHE A 854      23.043  12.027  36.723  1.00  0.310          C  
ATOM  13307  O   PHE A 854      22.597  11.754  35.601  1.00  0.340          O  
ATOM  13308  CB  PHE A 854      22.064  14.126  37.560  1.00  0.500          C  
ATOM  13309  CG  PHE A 854      22.251  15.428  38.210  1.00  0.500          C  
ATOM  13310  CD1 PHE A 854      21.889  16.588  37.536  1.00  0.500          C  
ATOM  13311  CD2 PHE A 854      22.790  15.530  39.483  1.00  0.500          C  
ATOM  13312  CE1 PHE A 854      22.058  17.821  38.122  1.00  0.500          C  
ATOM  13313  CE2 PHE A 854      22.961  16.766  40.071  1.00  0.500          C  
ATOM  13314  CZ  PHE A 854      22.594  17.912  39.390  1.00  0.500          C  
ATOM  13315  H   PHE A 854      23.570  15.092  35.760  1.00  0.440          H  
ATOM  13316  HA  PHE A 854      24.060  13.465  37.961  1.00  0.420          H  
ATOM  13317 1HB  PHE A 854      21.423  14.267  36.717  1.00  0.600          H  
ATOM  13318 2HB  PHE A 854      21.532  13.475  38.252  1.00  0.600          H  
ATOM  13319  HD1 PHE A 854      21.458  16.520  36.531  1.00  0.600          H  
ATOM  13320  HD2 PHE A 854      23.079  14.628  40.023  1.00  0.600          H  
ATOM  13321  HE1 PHE A 854      21.765  18.724  37.582  1.00  0.600          H  
ATOM  13322  HE2 PHE A 854      23.384  16.843  41.074  1.00  0.600          H  
ATOM  13323  HZ  PHE A 854      22.728  18.887  39.855  1.00  0.600          H  
ATOM  13324  N   PRO A 855      23.230  11.095  37.659  1.00  0.280          N  
ATOM  13325  CA  PRO A 855      23.684  11.173  39.044  1.00  0.300          C  
ATOM  13326  C   PRO A 855      25.199  11.029  39.200  1.00  0.290          C  
ATOM  13327  O   PRO A 855      25.664  10.685  40.281  1.00  0.310          O  
ATOM  13328  CB  PRO A 855      22.981   9.961  39.636  1.00  0.450          C  
ATOM  13329  CG  PRO A 855      23.060   8.963  38.525  1.00  0.450          C  
ATOM  13330  CD  PRO A 855      22.951   9.759  37.246  1.00  0.450          C  
ATOM  13331  HA  PRO A 855      23.316  12.088  39.528  1.00  0.360          H  
ATOM  13332 1HB  PRO A 855      23.490   9.626  40.554  1.00  0.540          H  
ATOM  13333 2HB  PRO A 855      21.944  10.211  39.913  1.00  0.540          H  
ATOM  13334 1HG  PRO A 855      23.982   8.405  38.610  1.00  0.540          H  
ATOM  13335 2HG  PRO A 855      22.245   8.250  38.590  1.00  0.540          H  
ATOM  13336 1HD  PRO A 855      23.708   9.431  36.516  1.00  0.540          H  
ATOM  13337 2HD  PRO A 855      21.952   9.689  36.846  1.00  0.540          H  
ATOM  13338  N   GLY A 856      25.957  11.140  38.106  1.00  0.270          N  
ATOM  13339  CA  GLY A 856      27.380  10.830  38.144  1.00  0.260          C  
ATOM  13340  C   GLY A 856      27.604   9.320  38.001  1.00  0.230          C  
ATOM  13341  O   GLY A 856      28.549   8.759  38.558  1.00  0.220          O  
ATOM  13342  H   GLY A 856      25.591  11.509  37.228  1.00  0.320          H  
ATOM  13343 1HA  GLY A 856      27.887  11.359  37.334  1.00  0.310          H  
ATOM  13344 2HA  GLY A 856      27.808  11.181  39.081  1.00  0.310          H  
ATOM  13345  N   SER A 857      26.711   8.654  37.271  1.00  0.210          N  
ATOM  13346  CA  SER A 857      26.777   7.212  37.056  1.00  0.170          C  
ATOM  13347  C   SER A 857      26.072   6.835  35.773  1.00  0.180          C  
ATOM  13348  O   SER A 857      25.716   7.698  34.976  1.00  0.220          O  
ATOM  13349  CB  SER A 857      26.163   6.425  38.193  1.00  0.250          C  
ATOM  13350  OG  SER A 857      26.503   5.064  38.071  1.00  0.250          O  
ATOM  13351  H   SER A 857      25.984   9.183  36.820  1.00  0.250          H  
ATOM  13352  HA  SER A 857      27.825   6.921  36.965  1.00  0.200          H  
ATOM  13353 1HB  SER A 857      26.513   6.817  39.149  1.00  0.300          H  
ATOM  13354 2HB  SER A 857      25.086   6.523  38.166  1.00  0.300          H  
ATOM  13355  HG  SER A 857      26.081   4.618  38.819  1.00  0.300          H  
ATOM  13356  N   GLY A 858      25.842   5.542  35.580  1.00  0.140          N  
ATOM  13357  CA  GLY A 858      25.252   5.085  34.321  1.00  0.170          C  
ATOM  13358  C   GLY A 858      26.340   4.919  33.273  1.00  0.160          C  
ATOM  13359  O   GLY A 858      26.128   5.152  32.080  1.00  0.150          O  
ATOM  13360  H   GLY A 858      26.103   4.897  36.320  1.00  0.170          H  
ATOM  13361 1HA  GLY A 858      24.730   4.140  34.473  1.00  0.200          H  
ATOM  13362 2HA  GLY A 858      24.521   5.809  33.974  1.00  0.200          H  
ATOM  13363  N   ALA A 859      27.534   4.597  33.755  1.00  0.170          N  
ATOM  13364  CA  ALA A 859      28.711   4.397  32.943  1.00  0.150          C  
ATOM  13365  C   ALA A 859      28.528   3.225  31.999  1.00  0.140          C  
ATOM  13366  O   ALA A 859      27.952   2.214  32.399  1.00  0.200          O  
ATOM  13367  CB  ALA A 859      29.903   4.137  33.855  1.00  0.220          C  
ATOM  13368  H   ALA A 859      27.616   4.437  34.748  1.00  0.200          H  
ATOM  13369  HA  ALA A 859      28.854   5.294  32.362  1.00  0.180          H  
ATOM  13370 1HB  ALA A 859      30.811   4.006  33.286  1.00  0.260          H  
ATOM  13371 2HB  ALA A 859      30.024   4.980  34.529  1.00  0.260          H  
ATOM  13372 3HB  ALA A 859      29.715   3.235  34.440  1.00  0.260          H  
ATOM  13373  N   PRO A 860      29.097   3.262  30.780  1.00  0.090          N  
ATOM  13374  CA  PRO A 860      29.042   2.187  29.803  1.00  0.100          C  
ATOM  13375  C   PRO A 860      29.745   0.937  30.336  1.00  0.110          C  
ATOM  13376  O   PRO A 860      29.493  -0.173  29.885  1.00  0.130          O  
ATOM  13377  CB  PRO A 860      29.779   2.789  28.597  1.00  0.150          C  
ATOM  13378  CG  PRO A 860      30.690   3.852  29.179  1.00  0.150          C  
ATOM  13379  CD  PRO A 860      29.942   4.412  30.366  1.00  0.150          C  
ATOM  13380  HA  PRO A 860      27.988   1.975  29.557  1.00  0.120          H  
ATOM  13381 1HB  PRO A 860      30.333   2.006  28.076  1.00  0.180          H  
ATOM  13382 2HB  PRO A 860      29.055   3.191  27.877  1.00  0.180          H  
ATOM  13383 1HG  PRO A 860      31.664   3.410  29.451  1.00  0.180          H  
ATOM  13384 2HG  PRO A 860      30.899   4.625  28.416  1.00  0.180          H  
ATOM  13385 1HD  PRO A 860      30.677   4.683  31.125  1.00  0.180          H  
ATOM  13386 2HD  PRO A 860      29.340   5.257  30.070  1.00  0.180          H  
ATOM  13387  N   ASN A 861      30.618   1.140  31.327  1.00  0.090          N  
ATOM  13388  CA  ASN A 861      31.413   0.096  31.945  1.00  0.100          C  
ATOM  13389  C   ASN A 861      30.737  -0.544  33.153  1.00  0.220          C  
ATOM  13390  O   ASN A 861      31.313  -1.441  33.777  1.00  0.260          O  
ATOM  13391  CB  ASN A 861      32.732   0.694  32.398  1.00  0.140          C  
ATOM  13392  CG  ASN A 861      33.624   1.124  31.273  1.00  0.140          C  
ATOM  13393  OD1 ASN A 861      33.760   0.456  30.251  1.00  0.140          O  
ATOM  13394  ND2 ASN A 861      34.245   2.261  31.447  1.00  0.140          N  
ATOM  13395  H   ASN A 861      30.764   2.077  31.657  1.00  0.110          H  
ATOM  13396  HA  ASN A 861      31.590  -0.691  31.214  1.00  0.120          H  
ATOM  13397 1HB  ASN A 861      32.528   1.559  33.029  1.00  0.160          H  
ATOM  13398 2HB  ASN A 861      33.271  -0.031  33.007  1.00  0.160          H  
ATOM  13399 1HD2 ASN A 861      34.858   2.609  30.736  1.00  0.160          H  
ATOM  13400 2HD2 ASN A 861      34.117   2.781  32.291  1.00  0.160          H  
ATOM  13401  N   GLU A 862      29.549  -0.067  33.521  1.00  0.300          N  
ATOM  13402  CA  GLU A 862      28.854  -0.621  34.677  1.00  0.430          C  
ATOM  13403  C   GLU A 862      27.880  -1.681  34.234  1.00  0.490          C  
ATOM  13404  O   GLU A 862      26.847  -1.392  33.636  1.00  0.510          O  
ATOM  13405  CB  GLU A 862      28.140   0.449  35.507  1.00  0.550          C  
ATOM  13406  CG  GLU A 862      27.300  -0.143  36.692  1.00  0.550          C  
ATOM  13407  CD  GLU A 862      28.138  -0.902  37.711  1.00  0.550          C  
ATOM  13408  OE1 GLU A 862      28.944  -0.282  38.366  1.00  0.550          O  
ATOM  13409  OE2 GLU A 862      27.977  -2.115  37.822  1.00  0.550          O  
ATOM  13410  H   GLU A 862      29.084   0.659  32.971  1.00  0.360          H  
ATOM  13411  HA  GLU A 862      29.589  -1.097  35.326  1.00  0.520          H  
ATOM  13412 1HB  GLU A 862      28.876   1.130  35.928  1.00  0.660          H  
ATOM  13413 2HB  GLU A 862      27.487   1.037  34.872  1.00  0.660          H  
ATOM  13414 1HG  GLU A 862      26.795   0.679  37.201  1.00  0.660          H  
ATOM  13415 2HG  GLU A 862      26.525  -0.803  36.297  1.00  0.660          H  
ATOM  13416  N   VAL A 863      28.221  -2.920  34.520  1.00  0.560          N  
ATOM  13417  CA  VAL A 863      27.423  -4.036  34.060  1.00  0.630          C  
ATOM  13418  C   VAL A 863      26.818  -4.902  35.167  1.00  0.720          C  
ATOM  13419  O   VAL A 863      26.232  -5.937  34.859  1.00  0.790          O  
ATOM  13420  CB  VAL A 863      28.274  -4.918  33.124  1.00  0.850          C  
ATOM  13421  CG1 VAL A 863      28.678  -4.120  31.878  1.00  0.850          C  
ATOM  13422  CG2 VAL A 863      29.527  -5.400  33.866  1.00  0.850          C  
ATOM  13423  H   VAL A 863      29.069  -3.072  35.051  1.00  0.670          H  
ATOM  13424  HA  VAL A 863      26.598  -3.635  33.471  1.00  0.760          H  
ATOM  13425  HB  VAL A 863      27.682  -5.772  32.803  1.00  1.020          H  
ATOM  13426 1HG1 VAL A 863      29.264  -4.751  31.216  1.00  1.020          H  
ATOM  13427 2HG1 VAL A 863      27.783  -3.786  31.360  1.00  1.020          H  
ATOM  13428 3HG1 VAL A 863      29.271  -3.251  32.164  1.00  1.020          H  
ATOM  13429 1HG2 VAL A 863      30.117  -6.037  33.207  1.00  1.020          H  
ATOM  13430 2HG2 VAL A 863      30.130  -4.549  34.172  1.00  1.020          H  
ATOM  13431 3HG2 VAL A 863      29.238  -5.971  34.750  1.00  1.020          H  
ATOM  13432  N   GLY A 864      26.947  -4.519  36.445  1.00  0.720          N  
ATOM  13433  CA  GLY A 864      26.410  -5.357  37.518  1.00  0.770          C  
ATOM  13434  C   GLY A 864      27.416  -6.407  37.975  1.00  0.660          C  
ATOM  13435  O   GLY A 864      28.445  -6.635  37.328  1.00  0.580          O  
ATOM  13436  H   GLY A 864      27.406  -3.640  36.729  1.00  0.860          H  
ATOM  13437 1HA  GLY A 864      26.133  -4.728  38.366  1.00  0.920          H  
ATOM  13438 2HA  GLY A 864      25.503  -5.855  37.184  1.00  0.920          H  
ATOM  13439  N   THR A 865      27.102  -7.062  39.092  1.00  0.740          N  
ATOM  13440  CA  THR A 865      27.970  -8.079  39.679  1.00  0.800          C  
ATOM  13441  C   THR A 865      27.214  -9.380  39.924  1.00  0.720          C  
ATOM  13442  O   THR A 865      26.010  -9.484  39.666  1.00  0.680          O  
ATOM  13443  CB  THR A 865      28.606  -7.603  41.010  1.00  1.100          C  
ATOM  13444  OG1 THR A 865      27.594  -7.470  42.014  1.00  1.100          O  
ATOM  13445  CG2 THR A 865      29.280  -6.252  40.806  1.00  1.100          C  
ATOM  13446  H   THR A 865      26.225  -6.818  39.562  1.00  0.890          H  
ATOM  13447  HA  THR A 865      28.777  -8.292  38.976  1.00  0.960          H  
ATOM  13448  HB  THR A 865      29.346  -8.327  41.340  1.00  1.320          H  
ATOM  13449  HG1 THR A 865      28.007  -7.323  42.870  1.00  1.320          H  
ATOM  13450 1HG2 THR A 865      29.728  -5.927  41.743  1.00  1.320          H  
ATOM  13451 2HG2 THR A 865      30.054  -6.345  40.044  1.00  1.320          H  
ATOM  13452 3HG2 THR A 865      28.547  -5.515  40.487  1.00  1.320          H  
ATOM  13453  N   GLY A 866      27.937 -10.406  40.361  1.00  0.740          N  
ATOM  13454  CA  GLY A 866      27.324 -11.681  40.693  1.00  0.710          C  
ATOM  13455  C   GLY A 866      26.569 -12.238  39.501  1.00  0.620          C  
ATOM  13456  O   GLY A 866      27.045 -12.193  38.365  1.00  0.560          O  
ATOM  13457  H   GLY A 866      28.927 -10.279  40.511  1.00  0.890          H  
ATOM  13458 1HA  GLY A 866      28.093 -12.388  41.007  1.00  0.850          H  
ATOM  13459 2HA  GLY A 866      26.645 -11.552  41.536  1.00  0.850          H  
ATOM  13460  N   LEU A 867      25.339 -12.668  39.734  1.00  0.630          N  
ATOM  13461  CA  LEU A 867      24.549 -13.248  38.661  1.00  0.630          C  
ATOM  13462  C   LEU A 867      23.860 -12.183  37.835  1.00  0.450          C  
ATOM  13463  O   LEU A 867      23.197 -12.479  36.843  1.00  0.410          O  
ATOM  13464  CB  LEU A 867      23.501 -14.193  39.247  1.00  0.880          C  
ATOM  13465  CG  LEU A 867      24.008 -15.444  40.010  1.00  0.880          C  
ATOM  13466  CD1 LEU A 867      22.805 -16.152  40.622  1.00  0.880          C  
ATOM  13467  CD2 LEU A 867      24.755 -16.386  39.064  1.00  0.880          C  
ATOM  13468  H   LEU A 867      24.970 -12.636  40.674  1.00  0.760          H  
ATOM  13469  HA  LEU A 867      25.215 -13.795  37.998  1.00  0.760          H  
ATOM  13470 1HB  LEU A 867      22.899 -13.624  39.942  1.00  1.060          H  
ATOM  13471 2HB  LEU A 867      22.864 -14.536  38.439  1.00  1.060          H  
ATOM  13472  HG  LEU A 867      24.673 -15.140  40.815  1.00  1.060          H  
ATOM  13473 1HD1 LEU A 867      23.142 -17.029  41.175  1.00  1.060          H  
ATOM  13474 2HD1 LEU A 867      22.287 -15.473  41.300  1.00  1.060          H  
ATOM  13475 3HD1 LEU A 867      22.124 -16.464  39.831  1.00  1.060          H  
ATOM  13476 1HD2 LEU A 867      25.091 -17.263  39.619  1.00  1.060          H  
ATOM  13477 2HD2 LEU A 867      24.087 -16.701  38.260  1.00  1.060          H  
ATOM  13478 3HD2 LEU A 867      25.621 -15.890  38.638  1.00  1.060          H  
ATOM  13479  N   GLY A 868      24.010 -10.935  38.242  1.00  0.420          N  
ATOM  13480  CA  GLY A 868      23.381  -9.848  37.539  1.00  0.300          C  
ATOM  13481  C   GLY A 868      24.295  -9.279  36.468  1.00  0.230          C  
ATOM  13482  O   GLY A 868      23.896  -8.334  35.784  1.00  0.160          O  
ATOM  13483  H   GLY A 868      24.627 -10.727  39.031  1.00  0.500          H  
ATOM  13484 1HA  GLY A 868      22.459 -10.201  37.079  1.00  0.360          H  
ATOM  13485 2HA  GLY A 868      23.096  -9.064  38.225  1.00  0.360          H  
ATOM  13486  N   GLU A 869      25.510  -9.813  36.305  1.00  0.270          N  
ATOM  13487  CA  GLU A 869      26.362  -9.224  35.286  1.00  0.230          C  
ATOM  13488  C   GLU A 869      25.676  -9.302  33.924  1.00  0.240          C  
ATOM  13489  O   GLU A 869      25.261 -10.375  33.486  1.00  0.280          O  
ATOM  13490  CB  GLU A 869      27.730  -9.900  35.209  1.00  0.340          C  
ATOM  13491  CG  GLU A 869      28.662  -9.229  34.186  1.00  0.340          C  
ATOM  13492  CD  GLU A 869      30.044  -9.802  34.101  1.00  0.340          C  
ATOM  13493  OE1 GLU A 869      30.366 -10.683  34.856  1.00  0.340          O  
ATOM  13494  OE2 GLU A 869      30.784  -9.352  33.259  1.00  0.340          O  
ATOM  13495  H   GLU A 869      25.842 -10.593  36.885  1.00  0.320          H  
ATOM  13496  HA  GLU A 869      26.527  -8.182  35.541  1.00  0.280          H  
ATOM  13497 1HB  GLU A 869      28.210  -9.862  36.190  1.00  0.410          H  
ATOM  13498 2HB  GLU A 869      27.609 -10.948  34.938  1.00  0.410          H  
ATOM  13499 1HG  GLU A 869      28.216  -9.297  33.197  1.00  0.410          H  
ATOM  13500 2HG  GLU A 869      28.727  -8.184  34.445  1.00  0.410          H  
ATOM  13501  N   GLY A 870      25.615  -8.173  33.222  1.00  0.250          N  
ATOM  13502  CA  GLY A 870      24.987  -8.116  31.909  1.00  0.310          C  
ATOM  13503  C   GLY A 870      23.523  -7.689  31.989  1.00  0.330          C  
ATOM  13504  O   GLY A 870      22.889  -7.432  30.972  1.00  0.370          O  
ATOM  13505  H   GLY A 870      25.962  -7.317  33.663  1.00  0.300          H  
ATOM  13506 1HA  GLY A 870      25.537  -7.418  31.277  1.00  0.370          H  
ATOM  13507 2HA  GLY A 870      25.054  -9.094  31.437  1.00  0.370          H  
ATOM  13508  N   TYR A 871      22.981  -7.542  33.195  1.00  0.310          N  
ATOM  13509  CA  TYR A 871      21.582  -7.151  33.342  1.00  0.330          C  
ATOM  13510  C   TYR A 871      21.424  -5.659  33.601  1.00  0.360          C  
ATOM  13511  O   TYR A 871      20.353  -5.175  33.985  1.00  0.500          O  
ATOM  13512  CB  TYR A 871      20.901  -8.034  34.386  1.00  0.450          C  
ATOM  13513  CG  TYR A 871      20.773  -9.441  33.852  1.00  0.450          C  
ATOM  13514  CD1 TYR A 871      21.795 -10.351  34.018  1.00  0.450          C  
ATOM  13515  CD2 TYR A 871      19.637  -9.810  33.176  1.00  0.450          C  
ATOM  13516  CE1 TYR A 871      21.693 -11.598  33.509  1.00  0.450          C  
ATOM  13517  CE2 TYR A 871      19.536 -11.068  32.654  1.00  0.450          C  
ATOM  13518  CZ  TYR A 871      20.559 -11.960  32.816  1.00  0.450          C  
ATOM  13519  OH  TYR A 871      20.461 -13.224  32.281  1.00  0.450          O  
ATOM  13520  H   TYR A 871      23.523  -7.770  34.038  1.00  0.370          H  
ATOM  13521  HA  TYR A 871      21.095  -7.360  32.399  1.00  0.400          H  
ATOM  13522 1HB  TYR A 871      21.474  -8.057  35.309  1.00  0.540          H  
ATOM  13523 2HB  TYR A 871      19.905  -7.652  34.620  1.00  0.540          H  
ATOM  13524  HD1 TYR A 871      22.685 -10.082  34.536  1.00  0.540          H  
ATOM  13525  HD2 TYR A 871      18.832  -9.105  33.052  1.00  0.540          H  
ATOM  13526  HE1 TYR A 871      22.516 -12.302  33.643  1.00  0.540          H  
ATOM  13527  HE2 TYR A 871      18.653 -11.363  32.114  1.00  0.540          H  
ATOM  13528  HH  TYR A 871      21.297 -13.700  32.424  1.00  0.540          H  
ATOM  13529  N   ASN A 872      22.507  -4.934  33.348  1.00  0.330          N  
ATOM  13530  CA  ASN A 872      22.563  -3.487  33.426  1.00  0.400          C  
ATOM  13531  C   ASN A 872      23.142  -2.973  32.113  1.00  0.360          C  
ATOM  13532  O   ASN A 872      24.338  -3.161  31.830  1.00  0.400          O  
ATOM  13533  CB  ASN A 872      23.385  -3.031  34.620  1.00  0.530          C  
ATOM  13534  CG  ASN A 872      22.740  -3.391  35.931  1.00  0.530          C  
ATOM  13535  OD1 ASN A 872      21.794  -2.734  36.381  1.00  0.530          O  
ATOM  13536  ND2 ASN A 872      23.221  -4.429  36.545  1.00  0.530          N  
ATOM  13537  H   ASN A 872      23.339  -5.436  33.071  1.00  0.400          H  
ATOM  13538  HA  ASN A 872      21.548  -3.091  33.513  1.00  0.480          H  
ATOM  13539 1HB  ASN A 872      24.365  -3.489  34.579  1.00  0.640          H  
ATOM  13540 2HB  ASN A 872      23.529  -1.950  34.574  1.00  0.640          H  
ATOM  13541 1HD2 ASN A 872      22.814  -4.727  37.409  1.00  0.640          H  
ATOM  13542 2HD2 ASN A 872      23.985  -4.940  36.141  1.00  0.640          H  
ATOM  13543  N   ILE A 873      22.274  -2.370  31.296  1.00  0.300          N  
ATOM  13544  CA  ILE A 873      22.670  -1.873  29.997  1.00  0.270          C  
ATOM  13545  C   ILE A 873      22.523  -0.378  29.949  1.00  0.250          C  
ATOM  13546  O   ILE A 873      21.421   0.168  29.821  1.00  0.410          O  
ATOM  13547  CB  ILE A 873      21.876  -2.559  28.872  1.00  0.390          C  
ATOM  13548  CG1 ILE A 873      22.123  -4.062  28.936  1.00  0.390          C  
ATOM  13549  CG2 ILE A 873      22.249  -2.000  27.512  1.00  0.390          C  
ATOM  13550  CD1 ILE A 873      21.121  -4.832  29.655  1.00  0.390          C  
ATOM  13551  H   ILE A 873      21.295  -2.280  31.591  1.00  0.360          H  
ATOM  13552  HA  ILE A 873      23.711  -2.089  29.850  1.00  0.320          H  
ATOM  13553  HB  ILE A 873      20.831  -2.408  29.039  1.00  0.470          H  
ATOM  13554 1HG1 ILE A 873      22.208  -4.456  27.926  1.00  0.470          H  
ATOM  13555 2HG1 ILE A 873      23.039  -4.233  29.458  1.00  0.470          H  
ATOM  13556 1HG2 ILE A 873      21.665  -2.508  26.748  1.00  0.470          H  
ATOM  13557 2HG2 ILE A 873      22.043  -0.943  27.477  1.00  0.470          H  
ATOM  13558 3HG2 ILE A 873      23.293  -2.158  27.331  1.00  0.470          H  
ATOM  13559 1HD1 ILE A 873      21.428  -5.873  29.638  1.00  0.470          H  
ATOM  13560 2HD1 ILE A 873      21.020  -4.516  30.679  1.00  0.470          H  
ATOM  13561 3HD1 ILE A 873      20.184  -4.731  29.179  1.00  0.470          H  
ATOM  13562  N   ASN A 874      23.670   0.269  30.036  1.00  0.220          N  
ATOM  13563  CA  ASN A 874      23.726   1.701  30.120  1.00  0.190          C  
ATOM  13564  C   ASN A 874      24.077   2.347  28.809  1.00  0.170          C  
ATOM  13565  O   ASN A 874      25.243   2.349  28.392  1.00  0.200          O  
ATOM  13566  CB  ASN A 874      24.731   2.091  31.170  1.00  0.280          C  
ATOM  13567  CG  ASN A 874      24.357   1.561  32.509  1.00  0.280          C  
ATOM  13568  OD1 ASN A 874      23.198   1.584  32.979  1.00  0.280          O  
ATOM  13569  ND2 ASN A 874      25.345   1.043  33.156  1.00  0.280          N  
ATOM  13570  H   ASN A 874      24.526  -0.272  30.105  1.00  0.260          H  
ATOM  13571  HA  ASN A 874      22.739   2.065  30.403  1.00  0.230          H  
ATOM  13572 1HB  ASN A 874      25.711   1.692  30.902  1.00  0.330          H  
ATOM  13573 2HB  ASN A 874      24.831   3.164  31.215  1.00  0.330          H  
ATOM  13574 1HD2 ASN A 874      25.199   0.622  34.052  1.00  0.330          H  
ATOM  13575 2HD2 ASN A 874      26.275   1.051  32.748  1.00  0.330          H  
ATOM  13576  N   ILE A 875      23.098   2.935  28.147  1.00  0.120          N  
ATOM  13577  CA  ILE A 875      23.405   3.544  26.887  1.00  0.100          C  
ATOM  13578  C   ILE A 875      23.839   4.953  27.227  1.00  0.050          C  
ATOM  13579  O   ILE A 875      23.093   5.940  27.185  1.00  0.040          O  
ATOM  13580  CB  ILE A 875      22.238   3.508  25.883  1.00  0.150          C  
ATOM  13581  CG1 ILE A 875      21.841   2.018  25.525  1.00  0.150          C  
ATOM  13582  CG2 ILE A 875      22.566   4.329  24.577  1.00  0.150          C  
ATOM  13583  CD1 ILE A 875      20.757   1.368  26.410  1.00  0.150          C  
ATOM  13584  H   ILE A 875      22.139   2.963  28.500  1.00  0.140          H  
ATOM  13585  HA  ILE A 875      24.232   3.012  26.458  1.00  0.120          H  
ATOM  13586  HB  ILE A 875      21.419   3.931  26.355  1.00  0.180          H  
ATOM  13587 1HG1 ILE A 875      21.482   2.000  24.503  1.00  0.180          H  
ATOM  13588 2HG1 ILE A 875      22.728   1.403  25.598  1.00  0.180          H  
ATOM  13589 1HG2 ILE A 875      21.717   4.317  23.933  1.00  0.180          H  
ATOM  13590 2HG2 ILE A 875      22.799   5.369  24.818  1.00  0.180          H  
ATOM  13591 3HG2 ILE A 875      23.405   3.890  24.056  1.00  0.180          H  
ATOM  13592 1HD1 ILE A 875      20.574   0.360  26.057  1.00  0.180          H  
ATOM  13593 2HD1 ILE A 875      21.081   1.328  27.442  1.00  0.180          H  
ATOM  13594 3HD1 ILE A 875      19.833   1.921  26.361  1.00  0.180          H  
ATOM  13595  N   ALA A 876      25.092   5.009  27.603  1.00  0.070          N  
ATOM  13596  CA  ALA A 876      25.762   6.174  28.105  1.00  0.070          C  
ATOM  13597  C   ALA A 876      26.127   7.146  27.012  1.00  0.060          C  
ATOM  13598  O   ALA A 876      27.247   7.104  26.506  1.00  0.080          O  
ATOM  13599  CB  ALA A 876      27.006   5.726  28.819  1.00  0.100          C  
ATOM  13600  H   ALA A 876      25.570   4.104  27.644  1.00  0.080          H  
ATOM  13601  HA  ALA A 876      25.089   6.684  28.797  1.00  0.080          H  
ATOM  13602 1HB  ALA A 876      27.511   6.559  29.219  1.00  0.120          H  
ATOM  13603 2HB  ALA A 876      26.736   5.041  29.621  1.00  0.120          H  
ATOM  13604 3HB  ALA A 876      27.654   5.216  28.114  1.00  0.120          H  
ATOM  13605  N   TRP A 877      25.193   7.994  26.595  1.00  0.170          N  
ATOM  13606  CA  TRP A 877      25.534   8.917  25.518  1.00  0.140          C  
ATOM  13607  C   TRP A 877      26.635   9.859  25.991  1.00  0.130          C  
ATOM  13608  O   TRP A 877      26.566  10.386  27.118  1.00  0.160          O  
ATOM  13609  CB  TRP A 877      24.369   9.830  25.096  1.00  0.210          C  
ATOM  13610  CG  TRP A 877      23.198   9.195  24.431  1.00  0.210          C  
ATOM  13611  CD1 TRP A 877      21.910   9.140  24.889  1.00  0.210          C  
ATOM  13612  CD2 TRP A 877      23.199   8.507  23.186  1.00  0.210          C  
ATOM  13613  NE1 TRP A 877      21.127   8.494  23.993  1.00  0.210          N  
ATOM  13614  CE2 TRP A 877      21.889   8.101  22.949  1.00  0.210          C  
ATOM  13615  CE3 TRP A 877      24.186   8.206  22.258  1.00  0.210          C  
ATOM  13616  CZ2 TRP A 877      21.548   7.438  21.837  1.00  0.210          C  
ATOM  13617  CZ3 TRP A 877      23.831   7.517  21.143  1.00  0.210          C  
ATOM  13618  CH2 TRP A 877      22.555   7.150  20.929  1.00  0.210          C  
ATOM  13619  H   TRP A 877      24.247   7.975  27.011  1.00  0.200          H  
ATOM  13620  HA  TRP A 877      25.896   8.349  24.665  1.00  0.170          H  
ATOM  13621 1HB  TRP A 877      23.994  10.339  25.981  1.00  0.250          H  
ATOM  13622 2HB  TRP A 877      24.752  10.601  24.424  1.00  0.250          H  
ATOM  13623  HD1 TRP A 877      21.556   9.567  25.821  1.00  0.250          H  
ATOM  13624  HE1 TRP A 877      20.133   8.332  24.087  1.00  0.250          H  
ATOM  13625  HE3 TRP A 877      25.215   8.510  22.415  1.00  0.250          H  
ATOM  13626  HZ2 TRP A 877      20.528   7.130  21.649  1.00  0.250          H  
ATOM  13627  HZ3 TRP A 877      24.597   7.273  20.430  1.00  0.250          H  
ATOM  13628  HH2 TRP A 877      22.310   6.607  20.015  1.00  0.250          H  
ATOM  13629  N   THR A 878      27.619  10.135  25.120  1.00  0.100          N  
ATOM  13630  CA  THR A 878      28.679  11.091  25.441  1.00  0.120          C  
ATOM  13631  C   THR A 878      28.865  12.114  24.319  1.00  0.130          C  
ATOM  13632  O   THR A 878      28.294  11.966  23.236  1.00  0.130          O  
ATOM  13633  CB  THR A 878      30.031  10.390  25.712  1.00  0.160          C  
ATOM  13634  OG1 THR A 878      30.507   9.791  24.504  1.00  0.160          O  
ATOM  13635  CG2 THR A 878      29.923   9.312  26.814  1.00  0.160          C  
ATOM  13636  H   THR A 878      27.661   9.649  24.226  1.00  0.120          H  
ATOM  13637  HA  THR A 878      28.377  11.643  26.318  1.00  0.140          H  
ATOM  13638  HB  THR A 878      30.750  11.140  26.039  1.00  0.190          H  
ATOM  13639  HG1 THR A 878      29.839   9.167  24.166  1.00  0.190          H  
ATOM  13640 1HG2 THR A 878      30.904   8.862  26.979  1.00  0.190          H  
ATOM  13641 2HG2 THR A 878      29.573   9.752  27.727  1.00  0.190          H  
ATOM  13642 3HG2 THR A 878      29.230   8.547  26.500  1.00  0.190          H  
ATOM  13643  N   GLY A 879      29.668  13.164  24.578  1.00  0.140          N  
ATOM  13644  CA  GLY A 879      29.925  14.195  23.563  1.00  0.140          C  
ATOM  13645  C   GLY A 879      29.180  15.481  23.926  1.00  0.130          C  
ATOM  13646  O   GLY A 879      28.828  16.303  23.065  1.00  0.110          O  
ATOM  13647  H   GLY A 879      30.081  13.278  25.513  1.00  0.170          H  
ATOM  13648 1HA  GLY A 879      30.996  14.390  23.503  1.00  0.170          H  
ATOM  13649 2HA  GLY A 879      29.602  13.843  22.587  1.00  0.170          H  
ATOM  13650  N   GLY A 880      28.904  15.606  25.212  1.00  0.140          N  
ATOM  13651  CA  GLY A 880      28.210  16.735  25.783  1.00  0.130          C  
ATOM  13652  C   GLY A 880      26.876  16.892  25.113  1.00  0.110          C  
ATOM  13653  O   GLY A 880      26.129  15.926  24.933  1.00  0.120          O  
ATOM  13654  H   GLY A 880      29.273  14.910  25.853  1.00  0.170          H  
ATOM  13655 1HA  GLY A 880      28.072  16.586  26.853  1.00  0.160          H  
ATOM  13656 2HA  GLY A 880      28.809  17.635  25.658  1.00  0.160          H  
ATOM  13657  N   LEU A 881      26.595  18.126  24.745  1.00  0.090          N  
ATOM  13658  CA  LEU A 881      25.364  18.490  24.097  1.00  0.070          C  
ATOM  13659  C   LEU A 881      25.679  19.180  22.785  1.00  0.050          C  
ATOM  13660  O   LEU A 881      24.965  20.095  22.370  1.00  0.040          O  
ATOM  13661  CB  LEU A 881      24.574  19.404  25.036  1.00  0.110          C  
ATOM  13662  CG  LEU A 881      24.206  18.775  26.426  1.00  0.110          C  
ATOM  13663  CD1 LEU A 881      23.673  19.853  27.321  1.00  0.110          C  
ATOM  13664  CD2 LEU A 881      23.173  17.659  26.257  1.00  0.110          C  
ATOM  13665  H   LEU A 881      27.279  18.847  24.923  1.00  0.110          H  
ATOM  13666  HA  LEU A 881      24.797  17.591  23.871  1.00  0.080          H  
ATOM  13667 1HB  LEU A 881      25.154  20.308  25.212  1.00  0.130          H  
ATOM  13668 2HB  LEU A 881      23.643  19.682  24.539  1.00  0.130          H  
ATOM  13669  HG  LEU A 881      25.102  18.367  26.890  1.00  0.130          H  
ATOM  13670 1HD1 LEU A 881      23.435  19.444  28.289  1.00  0.130          H  
ATOM  13671 2HD1 LEU A 881      24.422  20.636  27.439  1.00  0.130          H  
ATOM  13672 3HD1 LEU A 881      22.781  20.267  26.873  1.00  0.130          H  
ATOM  13673 1HD2 LEU A 881      22.928  17.245  27.212  1.00  0.130          H  
ATOM  13674 2HD2 LEU A 881      22.283  18.058  25.806  1.00  0.130          H  
ATOM  13675 3HD2 LEU A 881      23.566  16.867  25.626  1.00  0.130          H  
ATOM  13676  N   ASP A 882      26.785  18.788  22.147  1.00  0.050          N  
ATOM  13677  CA  ASP A 882      27.135  19.418  20.881  1.00  0.060          C  
ATOM  13678  C   ASP A 882      27.562  18.366  19.845  1.00  0.130          C  
ATOM  13679  O   ASP A 882      28.719  17.934  19.825  1.00  0.190          O  
ATOM  13680  CB  ASP A 882      28.250  20.450  21.081  1.00  0.080          C  
ATOM  13681  CG  ASP A 882      28.566  21.242  19.808  1.00  0.080          C  
ATOM  13682  OD1 ASP A 882      27.986  20.939  18.790  1.00  0.080          O  
ATOM  13683  OD2 ASP A 882      29.372  22.148  19.868  1.00  0.080          O  
ATOM  13684  H   ASP A 882      27.358  18.020  22.525  1.00  0.060          H  
ATOM  13685  HA  ASP A 882      26.274  19.964  20.523  1.00  0.070          H  
ATOM  13686 1HB  ASP A 882      27.953  21.149  21.862  1.00  0.100          H  
ATOM  13687 2HB  ASP A 882      29.158  19.946  21.418  1.00  0.100          H  
ATOM  13688  N   PRO A 883      26.616  17.922  18.999  1.00  0.160          N  
ATOM  13689  CA  PRO A 883      25.204  18.242  18.928  1.00  0.160          C  
ATOM  13690  C   PRO A 883      24.488  17.580  20.084  1.00  0.140          C  
ATOM  13691  O   PRO A 883      25.035  16.675  20.712  1.00  0.130          O  
ATOM  13692  CB  PRO A 883      24.771  17.616  17.605  1.00  0.240          C  
ATOM  13693  CG  PRO A 883      25.686  16.477  17.435  1.00  0.240          C  
ATOM  13694  CD  PRO A 883      27.030  16.951  18.001  1.00  0.240          C  
ATOM  13695  HA  PRO A 883      25.069  19.332  18.896  1.00  0.190          H  
ATOM  13696 1HB  PRO A 883      23.717  17.285  17.666  1.00  0.290          H  
ATOM  13697 2HB  PRO A 883      24.835  18.355  16.791  1.00  0.290          H  
ATOM  13698 1HG  PRO A 883      25.287  15.588  17.956  1.00  0.290          H  
ATOM  13699 2HG  PRO A 883      25.711  16.245  16.388  1.00  0.290          H  
ATOM  13700 1HD  PRO A 883      27.558  16.121  18.482  1.00  0.290          H  
ATOM  13701 2HD  PRO A 883      27.642  17.439  17.229  1.00  0.290          H  
ATOM  13702  N   PRO A 884      23.299  18.020  20.433  1.00  0.150          N  
ATOM  13703  CA  PRO A 884      22.447  17.346  21.366  1.00  0.140          C  
ATOM  13704  C   PRO A 884      21.979  16.098  20.647  1.00  0.150          C  
ATOM  13705  O   PRO A 884      21.889  16.109  19.420  1.00  0.210          O  
ATOM  13706  CB  PRO A 884      21.341  18.368  21.591  1.00  0.210          C  
ATOM  13707  CG  PRO A 884      21.305  19.182  20.325  1.00  0.210          C  
ATOM  13708  CD  PRO A 884      22.746  19.253  19.867  1.00  0.210          C  
ATOM  13709  HA  PRO A 884      22.994  17.106  22.289  1.00  0.170          H  
ATOM  13710 1HB  PRO A 884      20.397  17.854  21.799  1.00  0.250          H  
ATOM  13711 2HB  PRO A 884      21.586  18.983  22.468  1.00  0.250          H  
ATOM  13712 1HG  PRO A 884      20.647  18.689  19.590  1.00  0.250          H  
ATOM  13713 2HG  PRO A 884      20.877  20.171  20.530  1.00  0.250          H  
ATOM  13714 1HD  PRO A 884      22.762  19.242  18.773  1.00  0.250          H  
ATOM  13715 2HD  PRO A 884      23.255  20.137  20.293  1.00  0.250          H  
ATOM  13716  N   MET A 885      21.610  15.065  21.375  1.00  0.110          N  
ATOM  13717  CA  MET A 885      21.080  13.864  20.730  1.00  0.110          C  
ATOM  13718  C   MET A 885      19.634  14.157  20.326  1.00  0.110          C  
ATOM  13719  O   MET A 885      18.870  14.738  21.109  1.00  0.230          O  
ATOM  13720  CB  MET A 885      21.174  12.668  21.684  1.00  0.150          C  
ATOM  13721  CG  MET A 885      22.606  12.314  22.180  1.00  0.150          C  
ATOM  13722  SD  MET A 885      23.715  11.677  20.924  1.00  0.150          S  
ATOM  13723  CE  MET A 885      24.744  13.060  20.377  1.00  0.150          C  
ATOM  13724  H   MET A 885      21.705  15.111  22.380  1.00  0.130          H  
ATOM  13725  HA  MET A 885      21.647  13.653  19.822  1.00  0.130          H  
ATOM  13726 1HB  MET A 885      20.547  12.809  22.521  1.00  0.180          H  
ATOM  13727 2HB  MET A 885      20.798  11.784  21.171  1.00  0.180          H  
ATOM  13728 1HG  MET A 885      23.068  13.198  22.612  1.00  0.180          H  
ATOM  13729 2HG  MET A 885      22.518  11.569  22.961  1.00  0.180          H  
ATOM  13730 1HE  MET A 885      25.442  12.712  19.616  1.00  0.180          H  
ATOM  13731 2HE  MET A 885      24.118  13.851  19.956  1.00  0.180          H  
ATOM  13732 3HE  MET A 885      25.306  13.463  21.225  1.00  0.180          H  
ATOM  13733  N   GLY A 886      19.270  13.808  19.099  1.00  0.030          N  
ATOM  13734  CA  GLY A 886      17.925  14.031  18.609  1.00  0.090          C  
ATOM  13735  C   GLY A 886      17.198  12.716  18.436  1.00  0.110          C  
ATOM  13736  O   GLY A 886      17.447  11.736  19.147  1.00  0.240          O  
ATOM  13737  H   GLY A 886      19.925  13.331  18.467  1.00  0.040          H  
ATOM  13738 1HA  GLY A 886      17.373  14.666  19.300  1.00  0.110          H  
ATOM  13739 2HA  GLY A 886      17.970  14.558  17.657  1.00  0.110          H  
ATOM  13740  N   ASP A 887      16.359  12.664  17.421  1.00  0.050          N  
ATOM  13741  CA  ASP A 887      15.520  11.511  17.213  1.00  0.100          C  
ATOM  13742  C   ASP A 887      16.228  10.329  16.632  1.00  0.070          C  
ATOM  13743  O   ASP A 887      15.928   9.194  16.994  1.00  0.070          O  
ATOM  13744  CB  ASP A 887      14.449  11.898  16.238  1.00  0.120          C  
ATOM  13745  CG  ASP A 887      13.539  12.834  16.826  1.00  0.120          C  
ATOM  13746  OD1 ASP A 887      13.072  12.537  17.886  1.00  0.120          O  
ATOM  13747  OD2 ASP A 887      13.309  13.873  16.285  1.00  0.120          O  
ATOM  13748  H   ASP A 887      16.233  13.490  16.846  1.00  0.060          H  
ATOM  13749  HA  ASP A 887      15.083  11.224  18.171  1.00  0.120          H  
ATOM  13750 1HB  ASP A 887      14.908  12.354  15.367  1.00  0.140          H  
ATOM  13751 2HB  ASP A 887      13.920  11.014  15.903  1.00  0.140          H  
ATOM  13752  N   VAL A 888      17.186  10.566  15.760  1.00  0.070          N  
ATOM  13753  CA  VAL A 888      17.829   9.431  15.136  1.00  0.070          C  
ATOM  13754  C   VAL A 888      18.753   8.758  16.120  1.00  0.040          C  
ATOM  13755  O   VAL A 888      18.859   7.538  16.118  1.00  0.020          O  
ATOM  13756  CB  VAL A 888      18.538   9.827  13.841  1.00  0.100          C  
ATOM  13757  CG1 VAL A 888      17.521  10.427  12.956  1.00  0.100          C  
ATOM  13758  CG2 VAL A 888      19.688  10.769  14.079  1.00  0.100          C  
ATOM  13759  H   VAL A 888      17.436  11.519  15.541  1.00  0.080          H  
ATOM  13760  HA  VAL A 888      17.057   8.715  14.856  1.00  0.080          H  
ATOM  13761  HB  VAL A 888      18.916   8.928  13.346  1.00  0.120          H  
ATOM  13762 1HG1 VAL A 888      17.966  10.678  12.019  1.00  0.120          H  
ATOM  13763 2HG1 VAL A 888      16.735   9.699  12.795  1.00  0.120          H  
ATOM  13764 3HG1 VAL A 888      17.103  11.320  13.398  1.00  0.120          H  
ATOM  13765 1HG2 VAL A 888      20.146  11.010  13.136  1.00  0.120          H  
ATOM  13766 2HG2 VAL A 888      19.349  11.681  14.559  1.00  0.120          H  
ATOM  13767 3HG2 VAL A 888      20.412  10.294  14.697  1.00  0.120          H  
ATOM  13768  N   GLU A 889      19.388   9.534  16.992  1.00  0.050          N  
ATOM  13769  CA  GLU A 889      20.275   8.951  17.966  1.00  0.080          C  
ATOM  13770  C   GLU A 889      19.501   8.087  18.967  1.00  0.100          C  
ATOM  13771  O   GLU A 889      19.886   6.936  19.203  1.00  0.130          O  
ATOM  13772  CB  GLU A 889      21.053  10.070  18.661  1.00  0.100          C  
ATOM  13773  CG  GLU A 889      22.069  10.802  17.742  1.00  0.100          C  
ATOM  13774  CD  GLU A 889      21.519  11.812  16.841  1.00  0.100          C  
ATOM  13775  OE1 GLU A 889      20.380  12.192  17.022  1.00  0.100          O  
ATOM  13776  OE2 GLU A 889      22.236  12.228  15.945  1.00  0.100          O  
ATOM  13777  H   GLU A 889      19.281  10.548  16.950  1.00  0.060          H  
ATOM  13778  HA  GLU A 889      20.983   8.307  17.444  1.00  0.100          H  
ATOM  13779 1HB  GLU A 889      20.347  10.808  19.044  1.00  0.120          H  
ATOM  13780 2HB  GLU A 889      21.595   9.667  19.513  1.00  0.120          H  
ATOM  13781 1HG  GLU A 889      22.792  11.296  18.341  1.00  0.120          H  
ATOM  13782 2HG  GLU A 889      22.575  10.068  17.155  1.00  0.120          H  
ATOM  13783  N   TYR A 890      18.356   8.572  19.475  1.00  0.090          N  
ATOM  13784  CA  TYR A 890      17.594   7.750  20.413  1.00  0.120          C  
ATOM  13785  C   TYR A 890      16.919   6.557  19.720  1.00  0.110          C  
ATOM  13786  O   TYR A 890      16.934   5.445  20.265  1.00  0.150          O  
ATOM  13787  CB  TYR A 890      16.582   8.602  21.197  1.00  0.160          C  
ATOM  13788  CG  TYR A 890      17.184   9.381  22.419  1.00  0.160          C  
ATOM  13789  CD1 TYR A 890      17.628  10.692  22.306  1.00  0.160          C  
ATOM  13790  CD2 TYR A 890      17.246   8.764  23.664  1.00  0.160          C  
ATOM  13791  CE1 TYR A 890      18.114  11.368  23.404  1.00  0.160          C  
ATOM  13792  CE2 TYR A 890      17.746   9.443  24.766  1.00  0.160          C  
ATOM  13793  CZ  TYR A 890      18.173  10.746  24.636  1.00  0.160          C  
ATOM  13794  OH  TYR A 890      18.672  11.426  25.726  1.00  0.160          O  
ATOM  13795  H   TYR A 890      18.047   9.526  19.251  1.00  0.110          H  
ATOM  13796  HA  TYR A 890      18.290   7.339  21.139  1.00  0.140          H  
ATOM  13797 1HB  TYR A 890      16.134   9.337  20.516  1.00  0.190          H  
ATOM  13798 2HB  TYR A 890      15.776   7.963  21.559  1.00  0.190          H  
ATOM  13799  HD1 TYR A 890      17.589  11.197  21.365  1.00  0.190          H  
ATOM  13800  HD2 TYR A 890      16.898   7.750  23.776  1.00  0.190          H  
ATOM  13801  HE1 TYR A 890      18.445  12.389  23.291  1.00  0.190          H  
ATOM  13802  HE2 TYR A 890      17.789   8.950  25.741  1.00  0.190          H  
ATOM  13803  HH  TYR A 890      18.668  12.373  25.542  1.00  0.190          H  
ATOM  13804  N   LEU A 891      16.354   6.752  18.516  1.00  0.070          N  
ATOM  13805  CA  LEU A 891      15.724   5.635  17.825  1.00  0.100          C  
ATOM  13806  C   LEU A 891      16.741   4.569  17.434  1.00  0.130          C  
ATOM  13807  O   LEU A 891      16.439   3.379  17.567  1.00  0.190          O  
ATOM  13808  CB  LEU A 891      14.943   6.117  16.593  1.00  0.130          C  
ATOM  13809  CG  LEU A 891      13.614   6.935  16.862  1.00  0.130          C  
ATOM  13810  CD1 LEU A 891      13.152   7.513  15.587  1.00  0.130          C  
ATOM  13811  CD2 LEU A 891      12.501   6.015  17.406  1.00  0.130          C  
ATOM  13812  H   LEU A 891      16.337   7.677  18.078  1.00  0.080          H  
ATOM  13813  HA  LEU A 891      15.026   5.171  18.510  1.00  0.120          H  
ATOM  13814 1HB  LEU A 891      15.607   6.752  16.002  1.00  0.150          H  
ATOM  13815 2HB  LEU A 891      14.685   5.251  15.990  1.00  0.150          H  
ATOM  13816  HG  LEU A 891      13.813   7.739  17.571  1.00  0.150          H  
ATOM  13817 1HD1 LEU A 891      12.251   8.057  15.732  1.00  0.150          H  
ATOM  13818 2HD1 LEU A 891      13.919   8.176  15.187  1.00  0.150          H  
ATOM  13819 3HD1 LEU A 891      12.960   6.710  14.912  1.00  0.150          H  
ATOM  13820 1HD2 LEU A 891      11.591   6.594  17.573  1.00  0.150          H  
ATOM  13821 2HD2 LEU A 891      12.296   5.223  16.690  1.00  0.150          H  
ATOM  13822 3HD2 LEU A 891      12.813   5.584  18.329  1.00  0.150          H  
ATOM  13823  N   GLU A 892      17.941   4.962  16.976  1.00  0.100          N  
ATOM  13824  CA  GLU A 892      18.955   3.976  16.641  1.00  0.110          C  
ATOM  13825  C   GLU A 892      19.504   3.281  17.870  1.00  0.120          C  
ATOM  13826  O   GLU A 892      19.762   2.079  17.838  1.00  0.140          O  
ATOM  13827  CB  GLU A 892      20.058   4.561  15.773  1.00  0.150          C  
ATOM  13828  CG  GLU A 892      19.601   4.777  14.331  1.00  0.150          C  
ATOM  13829  CD  GLU A 892      19.305   3.443  13.689  1.00  0.150          C  
ATOM  13830  OE1 GLU A 892      20.129   2.581  13.833  1.00  0.150          O  
ATOM  13831  OE2 GLU A 892      18.265   3.274  13.116  1.00  0.150          O  
ATOM  13832  H   GLU A 892      18.163   5.950  16.835  1.00  0.120          H  
ATOM  13833  HA  GLU A 892      18.474   3.227  16.031  1.00  0.130          H  
ATOM  13834 1HB  GLU A 892      20.386   5.512  16.189  1.00  0.180          H  
ATOM  13835 2HB  GLU A 892      20.917   3.890  15.767  1.00  0.180          H  
ATOM  13836 1HG  GLU A 892      18.700   5.395  14.319  1.00  0.180          H  
ATOM  13837 2HG  GLU A 892      20.373   5.284  13.762  1.00  0.180          H  
ATOM  13838  N   ALA A 893      19.664   3.978  18.990  1.00  0.110          N  
ATOM  13839  CA  ALA A 893      20.110   3.251  20.161  1.00  0.110          C  
ATOM  13840  C   ALA A 893      19.097   2.175  20.499  1.00  0.100          C  
ATOM  13841  O   ALA A 893      19.458   1.039  20.831  1.00  0.130          O  
ATOM  13842  CB  ALA A 893      20.259   4.162  21.323  1.00  0.150          C  
ATOM  13843  H   ALA A 893      19.519   4.993  19.025  1.00  0.130          H  
ATOM  13844  HA  ALA A 893      21.064   2.778  19.936  1.00  0.130          H  
ATOM  13845 1HB  ALA A 893      20.591   3.582  22.165  1.00  0.180          H  
ATOM  13846 2HB  ALA A 893      20.967   4.898  21.082  1.00  0.180          H  
ATOM  13847 3HB  ALA A 893      19.298   4.630  21.531  1.00  0.180          H  
ATOM  13848  N   PHE A 894      17.817   2.502  20.353  1.00  0.060          N  
ATOM  13849  CA  PHE A 894      16.802   1.518  20.607  1.00  0.080          C  
ATOM  13850  C   PHE A 894      16.956   0.355  19.596  1.00  0.060          C  
ATOM  13851  O   PHE A 894      16.999  -0.828  19.949  1.00  0.040          O  
ATOM  13852  CB  PHE A 894      15.433   2.140  20.497  1.00  0.100          C  
ATOM  13853  CG  PHE A 894      14.373   1.251  20.923  1.00  0.100          C  
ATOM  13854  CD1 PHE A 894      13.903   1.336  22.216  1.00  0.100          C  
ATOM  13855  CD2 PHE A 894      13.863   0.295  20.092  1.00  0.100          C  
ATOM  13856  CE1 PHE A 894      12.936   0.508  22.643  1.00  0.100          C  
ATOM  13857  CE2 PHE A 894      12.916  -0.542  20.530  1.00  0.100          C  
ATOM  13858  CZ  PHE A 894      12.438  -0.446  21.797  1.00  0.100          C  
ATOM  13859  H   PHE A 894      17.548   3.468  20.124  1.00  0.070          H  
ATOM  13860  HA  PHE A 894      16.937   1.155  21.603  1.00  0.100          H  
ATOM  13861 1HB  PHE A 894      15.413   3.038  21.104  1.00  0.120          H  
ATOM  13862 2HB  PHE A 894      15.236   2.439  19.475  1.00  0.120          H  
ATOM  13863  HD1 PHE A 894      14.312   2.088  22.891  1.00  0.120          H  
ATOM  13864  HD2 PHE A 894      14.231   0.200  19.069  1.00  0.120          H  
ATOM  13865  HE1 PHE A 894      12.567   0.601  23.655  1.00  0.120          H  
ATOM  13866  HE2 PHE A 894      12.539  -1.297  19.868  1.00  0.120          H  
ATOM  13867  HZ  PHE A 894      11.666  -1.130  22.125  1.00  0.120          H  
ATOM  13868  N   ARG A 895      17.035   0.696  18.304  1.00  0.110          N  
ATOM  13869  CA  ARG A 895      17.168  -0.276  17.217  1.00  0.140          C  
ATOM  13870  C   ARG A 895      18.383  -1.202  17.313  1.00  0.130          C  
ATOM  13871  O   ARG A 895      18.301  -2.374  16.922  1.00  0.140          O  
ATOM  13872  CB  ARG A 895      17.236   0.457  15.882  1.00  0.180          C  
ATOM  13873  CG  ARG A 895      17.473  -0.385  14.638  1.00  0.180          C  
ATOM  13874  CD  ARG A 895      16.378  -1.325  14.340  1.00  0.180          C  
ATOM  13875  NE  ARG A 895      16.701  -2.137  13.190  1.00  0.180          N  
ATOM  13876  CZ  ARG A 895      17.462  -3.253  13.222  1.00  0.180          C  
ATOM  13877  NH1 ARG A 895      17.992  -3.689  14.362  1.00  0.180          N  
ATOM  13878  NH2 ARG A 895      17.681  -3.914  12.097  1.00  0.180          N  
ATOM  13879  H   ARG A 895      16.981   1.687  18.057  1.00  0.130          H  
ATOM  13880  HA  ARG A 895      16.271  -0.890  17.232  1.00  0.170          H  
ATOM  13881 1HB  ARG A 895      16.348   1.070  15.737  1.00  0.220          H  
ATOM  13882 2HB  ARG A 895      18.079   1.115  15.917  1.00  0.220          H  
ATOM  13883 1HG  ARG A 895      17.559   0.298  13.790  1.00  0.220          H  
ATOM  13884 2HG  ARG A 895      18.408  -0.932  14.730  1.00  0.220          H  
ATOM  13885 1HD  ARG A 895      16.182  -1.983  15.182  1.00  0.220          H  
ATOM  13886 2HD  ARG A 895      15.477  -0.757  14.110  1.00  0.220          H  
ATOM  13887  HE  ARG A 895      16.321  -1.854  12.295  1.00  0.220          H  
ATOM  13888 1HH1 ARG A 895      17.842  -3.180  15.251  1.00  0.220          H  
ATOM  13889 2HH1 ARG A 895      18.557  -4.524  14.371  1.00  0.220          H  
ATOM  13890 1HH2 ARG A 895      17.280  -3.577  11.228  1.00  0.220          H  
ATOM  13891 2HH2 ARG A 895      18.246  -4.749  12.099  1.00  0.220          H  
ATOM  13892  N   THR A 896      19.512  -0.669  17.782  1.00  0.120          N  
ATOM  13893  CA  THR A 896      20.761  -1.416  17.861  1.00  0.120          C  
ATOM  13894  C   THR A 896      21.123  -1.997  19.236  1.00  0.090          C  
ATOM  13895  O   THR A 896      21.857  -2.987  19.306  1.00  0.070          O  
ATOM  13896  CB  THR A 896      21.920  -0.512  17.398  1.00  0.170          C  
ATOM  13897  OG1 THR A 896      22.019   0.636  18.247  1.00  0.170          O  
ATOM  13898  CG2 THR A 896      21.749  -0.049  15.933  1.00  0.170          C  
ATOM  13899  H   THR A 896      19.509   0.316  18.028  1.00  0.140          H  
ATOM  13900  HA  THR A 896      20.688  -2.250  17.167  1.00  0.140          H  
ATOM  13901  HB  THR A 896      22.824  -1.068  17.502  1.00  0.200          H  
ATOM  13902  HG1 THR A 896      21.221   1.191  18.126  1.00  0.200          H  
ATOM  13903 1HG2 THR A 896      22.592   0.564  15.644  1.00  0.200          H  
ATOM  13904 2HG2 THR A 896      21.692  -0.909  15.281  1.00  0.200          H  
ATOM  13905 3HG2 THR A 896      20.832   0.535  15.833  1.00  0.200          H  
ATOM  13906  N   ILE A 897      20.582  -1.448  20.326  1.00  0.090          N  
ATOM  13907  CA  ILE A 897      20.885  -1.960  21.655  1.00  0.100          C  
ATOM  13908  C   ILE A 897      19.645  -2.450  22.378  1.00  0.100          C  
ATOM  13909  O   ILE A 897      19.566  -3.605  22.798  1.00  0.120          O  
ATOM  13910  CB  ILE A 897      21.546  -0.893  22.551  1.00  0.140          C  
ATOM  13911  CG1 ILE A 897      22.847  -0.433  21.908  1.00  0.140          C  
ATOM  13912  CG2 ILE A 897      21.809  -1.523  23.968  1.00  0.140          C  
ATOM  13913  CD1 ILE A 897      23.477   0.756  22.548  1.00  0.140          C  
ATOM  13914  H   ILE A 897      20.009  -0.611  20.248  1.00  0.110          H  
ATOM  13915  HA  ILE A 897      21.567  -2.800  21.555  1.00  0.120          H  
ATOM  13916  HB  ILE A 897      20.896  -0.026  22.651  1.00  0.160          H  
ATOM  13917 1HG1 ILE A 897      23.533  -1.251  21.948  1.00  0.160          H  
ATOM  13918 2HG1 ILE A 897      22.662  -0.183  20.863  1.00  0.160          H  
ATOM  13919 1HG2 ILE A 897      22.275  -0.806  24.619  1.00  0.160          H  
ATOM  13920 2HG2 ILE A 897      20.876  -1.840  24.427  1.00  0.160          H  
ATOM  13921 3HG2 ILE A 897      22.466  -2.388  23.862  1.00  0.160          H  
ATOM  13922 1HD1 ILE A 897      24.402   1.001  22.030  1.00  0.160          H  
ATOM  13923 2HD1 ILE A 897      22.795   1.600  22.495  1.00  0.160          H  
ATOM  13924 3HD1 ILE A 897      23.693   0.538  23.555  1.00  0.160          H  
ATOM  13925  N   VAL A 898      18.673  -1.558  22.574  1.00  0.100          N  
ATOM  13926  CA  VAL A 898      17.580  -1.902  23.482  1.00  0.130          C  
ATOM  13927  C   VAL A 898      16.785  -3.073  22.962  1.00  0.140          C  
ATOM  13928  O   VAL A 898      16.475  -3.997  23.717  1.00  0.180          O  
ATOM  13929  CB  VAL A 898      16.579  -0.740  23.672  1.00  0.170          C  
ATOM  13930  CG1 VAL A 898      15.365  -1.207  24.552  1.00  0.170          C  
ATOM  13931  CG2 VAL A 898      17.298   0.510  24.236  1.00  0.170          C  
ATOM  13932  H   VAL A 898      18.753  -0.646  22.115  1.00  0.120          H  
ATOM  13933  HA  VAL A 898      18.009  -2.172  24.446  1.00  0.160          H  
ATOM  13934  HB  VAL A 898      16.155  -0.509  22.716  1.00  0.200          H  
ATOM  13935 1HG1 VAL A 898      14.663  -0.395  24.645  1.00  0.200          H  
ATOM  13936 2HG1 VAL A 898      14.855  -2.055  24.101  1.00  0.200          H  
ATOM  13937 3HG1 VAL A 898      15.704  -1.487  25.541  1.00  0.200          H  
ATOM  13938 1HG2 VAL A 898      16.584   1.326  24.326  1.00  0.200          H  
ATOM  13939 2HG2 VAL A 898      17.715   0.314  25.179  1.00  0.200          H  
ATOM  13940 3HG2 VAL A 898      18.099   0.800  23.562  1.00  0.200          H  
ATOM  13941  N   LYS A 899      16.415  -3.033  21.685  1.00  0.110          N  
ATOM  13942  CA  LYS A 899      15.624  -4.114  21.156  1.00  0.130          C  
ATOM  13943  C   LYS A 899      16.404  -5.437  21.104  1.00  0.150          C  
ATOM  13944  O   LYS A 899      15.941  -6.396  21.703  1.00  0.180          O  
ATOM  13945  CB  LYS A 899      14.966  -3.720  19.826  1.00  0.170          C  
ATOM  13946  CG  LYS A 899      14.122  -4.807  19.175  1.00  0.170          C  
ATOM  13947  CD  LYS A 899      13.465  -4.299  17.887  1.00  0.170          C  
ATOM  13948  CE  LYS A 899      12.603  -5.381  17.229  1.00  0.170          C  
ATOM  13949  NZ  LYS A 899      11.975  -4.899  15.958  1.00  0.170          N  
ATOM  13950  H   LYS A 899      16.677  -2.230  21.106  1.00  0.130          H  
ATOM  13951  HA  LYS A 899      14.796  -4.274  21.846  1.00  0.160          H  
ATOM  13952 1HB  LYS A 899      14.270  -2.930  20.046  1.00  0.210          H  
ATOM  13953 2HB  LYS A 899      15.655  -3.292  19.127  1.00  0.210          H  
ATOM  13954 1HG  LYS A 899      14.753  -5.664  18.933  1.00  0.210          H  
ATOM  13955 2HG  LYS A 899      13.347  -5.133  19.873  1.00  0.210          H  
ATOM  13956 1HD  LYS A 899      12.832  -3.436  18.114  1.00  0.210          H  
ATOM  13957 2HD  LYS A 899      14.239  -3.983  17.184  1.00  0.210          H  
ATOM  13958 1HE  LYS A 899      13.218  -6.253  17.015  1.00  0.210          H  
ATOM  13959 2HE  LYS A 899      11.810  -5.668  17.924  1.00  0.210          H  
ATOM  13960 1HZ  LYS A 899      11.404  -5.627  15.560  1.00  0.210          H  
ATOM  13961 2HZ  LYS A 899      11.384  -4.075  16.164  1.00  0.210          H  
ATOM  13962 3HZ  LYS A 899      12.689  -4.636  15.301  1.00  0.210          H  
ATOM  13963  N   PRO A 900      17.576  -5.582  20.445  1.00  0.140          N  
ATOM  13964  CA  PRO A 900      18.339  -6.826  20.450  1.00  0.190          C  
ATOM  13965  C   PRO A 900      18.563  -7.422  21.840  1.00  0.170          C  
ATOM  13966  O   PRO A 900      18.441  -8.641  22.017  1.00  0.180          O  
ATOM  13967  CB  PRO A 900      19.654  -6.384  19.831  1.00  0.290          C  
ATOM  13968  CG  PRO A 900      19.270  -5.289  18.891  1.00  0.290          C  
ATOM  13969  CD  PRO A 900      18.178  -4.522  19.605  1.00  0.290          C  
ATOM  13970  HA  PRO A 900      17.831  -7.555  19.800  1.00  0.230          H  
ATOM  13971 1HB  PRO A 900      20.304  -6.020  20.625  1.00  0.340          H  
ATOM  13972 2HB  PRO A 900      20.171  -7.232  19.348  1.00  0.340          H  
ATOM  13973 1HG  PRO A 900      20.140  -4.672  18.665  1.00  0.340          H  
ATOM  13974 2HG  PRO A 900      18.934  -5.706  17.935  1.00  0.340          H  
ATOM  13975 1HD  PRO A 900      18.592  -3.711  20.191  1.00  0.340          H  
ATOM  13976 2HD  PRO A 900      17.518  -4.171  18.833  1.00  0.340          H  
ATOM  13977  N   VAL A 901      18.810  -6.572  22.842  1.00  0.180          N  
ATOM  13978  CA  VAL A 901      18.998  -7.050  24.200  1.00  0.220          C  
ATOM  13979  C   VAL A 901      17.680  -7.583  24.754  1.00  0.160          C  
ATOM  13980  O   VAL A 901      17.614  -8.690  25.301  1.00  0.110          O  
ATOM  13981  CB  VAL A 901      19.596  -5.921  25.068  1.00  0.290          C  
ATOM  13982  CG1 VAL A 901      19.611  -6.297  26.500  1.00  0.290          C  
ATOM  13983  CG2 VAL A 901      21.054  -5.659  24.620  1.00  0.290          C  
ATOM  13984  H   VAL A 901      18.922  -5.563  22.682  1.00  0.220          H  
ATOM  13985  HA  VAL A 901      19.717  -7.871  24.182  1.00  0.260          H  
ATOM  13986  HB  VAL A 901      18.991  -5.016  24.950  1.00  0.350          H  
ATOM  13987 1HG1 VAL A 901      20.036  -5.490  27.062  1.00  0.350          H  
ATOM  13988 2HG1 VAL A 901      18.614  -6.480  26.831  1.00  0.350          H  
ATOM  13989 3HG1 VAL A 901      20.192  -7.171  26.630  1.00  0.350          H  
ATOM  13990 1HG2 VAL A 901      21.483  -4.857  25.221  1.00  0.350          H  
ATOM  13991 2HG2 VAL A 901      21.640  -6.565  24.754  1.00  0.350          H  
ATOM  13992 3HG2 VAL A 901      21.076  -5.374  23.571  1.00  0.350          H  
ATOM  13993  N   ALA A 902      16.623  -6.788  24.632  1.00  0.160          N  
ATOM  13994  CA  ALA A 902      15.323  -7.185  25.113  1.00  0.140          C  
ATOM  13995  C   ALA A 902      14.779  -8.442  24.434  1.00  0.120          C  
ATOM  13996  O   ALA A 902      14.172  -9.294  25.095  1.00  0.170          O  
ATOM  13997  CB  ALA A 902      14.359  -6.047  24.896  1.00  0.200          C  
ATOM  13998  H   ALA A 902      16.719  -5.868  24.192  1.00  0.190          H  
ATOM  13999  HA  ALA A 902      15.426  -7.403  26.169  1.00  0.170          H  
ATOM  14000 1HB  ALA A 902      13.410  -6.330  25.292  1.00  0.240          H  
ATOM  14001 2HB  ALA A 902      14.723  -5.155  25.399  1.00  0.240          H  
ATOM  14002 3HB  ALA A 902      14.274  -5.847  23.831  1.00  0.240          H  
ATOM  14003  N   LYS A 903      15.015  -8.588  23.127  1.00  0.150          N  
ATOM  14004  CA  LYS A 903      14.524  -9.750  22.399  1.00  0.280          C  
ATOM  14005  C   LYS A 903      15.226 -11.022  22.853  1.00  0.300          C  
ATOM  14006  O   LYS A 903      14.580 -12.064  22.964  1.00  0.420          O  
ATOM  14007  CB  LYS A 903      14.671  -9.560  20.884  1.00  0.340          C  
ATOM  14008  CG  LYS A 903      13.765  -8.448  20.247  1.00  0.340          C  
ATOM  14009  CD  LYS A 903      12.239  -8.749  20.306  1.00  0.340          C  
ATOM  14010  CE  LYS A 903      11.795  -9.846  19.341  1.00  0.340          C  
ATOM  14011  NZ  LYS A 903      10.300 -10.034  19.366  1.00  0.340          N  
ATOM  14012  H   LYS A 903      15.515  -7.852  22.631  1.00  0.180          H  
ATOM  14013  HA  LYS A 903      13.474  -9.877  22.640  1.00  0.340          H  
ATOM  14014 1HB  LYS A 903      15.706  -9.279  20.669  1.00  0.410          H  
ATOM  14015 2HB  LYS A 903      14.487 -10.504  20.378  1.00  0.410          H  
ATOM  14016 1HG  LYS A 903      13.930  -7.522  20.788  1.00  0.410          H  
ATOM  14017 2HG  LYS A 903      14.060  -8.291  19.210  1.00  0.410          H  
ATOM  14018 1HD  LYS A 903      11.953  -9.046  21.294  1.00  0.410          H  
ATOM  14019 2HD  LYS A 903      11.693  -7.834  20.064  1.00  0.410          H  
ATOM  14020 1HE  LYS A 903      12.102  -9.579  18.331  1.00  0.410          H  
ATOM  14021 2HE  LYS A 903      12.267 -10.786  19.619  1.00  0.410          H  
ATOM  14022 1HZ  LYS A 903      10.039 -10.762  18.718  1.00  0.410          H  
ATOM  14023 2HZ  LYS A 903       9.993 -10.291  20.297  1.00  0.410          H  
ATOM  14024 3HZ  LYS A 903       9.844  -9.171  19.100  1.00  0.410          H  
ATOM  14025  N   GLU A 904      16.531 -10.934  23.131  1.00  0.230          N  
ATOM  14026  CA  GLU A 904      17.294 -12.076  23.620  1.00  0.290          C  
ATOM  14027  C   GLU A 904      16.802 -12.475  25.011  1.00  0.370          C  
ATOM  14028  O   GLU A 904      16.663 -13.659  25.323  1.00  0.490          O  
ATOM  14029  CB  GLU A 904      18.773 -11.706  23.675  1.00  0.380          C  
ATOM  14030  CG  GLU A 904      19.745 -12.805  24.112  1.00  0.380          C  
ATOM  14031  CD  GLU A 904      19.847 -13.953  23.156  1.00  0.380          C  
ATOM  14032  OE1 GLU A 904      19.379 -13.845  22.048  1.00  0.380          O  
ATOM  14033  OE2 GLU A 904      20.447 -14.943  23.524  1.00  0.380          O  
ATOM  14034  H   GLU A 904      17.020 -10.058  22.927  1.00  0.280          H  
ATOM  14035  HA  GLU A 904      17.150 -12.916  22.940  1.00  0.350          H  
ATOM  14036 1HB  GLU A 904      19.065 -11.373  22.701  1.00  0.460          H  
ATOM  14037 2HB  GLU A 904      18.897 -10.855  24.337  1.00  0.460          H  
ATOM  14038 1HG  GLU A 904      20.733 -12.366  24.221  1.00  0.460          H  
ATOM  14039 2HG  GLU A 904      19.440 -13.179  25.090  1.00  0.460          H  
ATOM  14040  N   PHE A 905      16.515 -11.477  25.853  1.00  0.330          N  
ATOM  14041  CA  PHE A 905      16.009 -11.728  27.196  1.00  0.430          C  
ATOM  14042  C   PHE A 905      14.676 -12.462  27.121  1.00  0.510          C  
ATOM  14043  O   PHE A 905      14.481 -13.481  27.796  1.00  0.670          O  
ATOM  14044  CB  PHE A 905      15.887 -10.426  27.968  1.00  0.560          C  
ATOM  14045  CG  PHE A 905      15.409 -10.535  29.419  1.00  0.560          C  
ATOM  14046  CD1 PHE A 905      16.237 -11.046  30.414  1.00  0.560          C  
ATOM  14047  CD2 PHE A 905      14.177 -10.063  29.796  1.00  0.560          C  
ATOM  14048  CE1 PHE A 905      15.817 -11.082  31.737  1.00  0.560          C  
ATOM  14049  CE2 PHE A 905      13.777 -10.091  31.101  1.00  0.560          C  
ATOM  14050  CZ  PHE A 905      14.596 -10.599  32.072  1.00  0.560          C  
ATOM  14051  H   PHE A 905      16.699 -10.512  25.560  1.00  0.400          H  
ATOM  14052  HA  PHE A 905      16.724 -12.366  27.714  1.00  0.520          H  
ATOM  14053 1HB  PHE A 905      16.847  -9.936  27.948  1.00  0.670          H  
ATOM  14054 2HB  PHE A 905      15.198  -9.774  27.441  1.00  0.670          H  
ATOM  14055  HD1 PHE A 905      17.224 -11.417  30.147  1.00  0.670          H  
ATOM  14056  HD2 PHE A 905      13.525  -9.652  29.046  1.00  0.670          H  
ATOM  14057  HE1 PHE A 905      16.464 -11.487  32.518  1.00  0.670          H  
ATOM  14058  HE2 PHE A 905      12.804  -9.707  31.380  1.00  0.670          H  
ATOM  14059  HZ  PHE A 905      14.269 -10.617  33.116  1.00  0.670          H  
ATOM  14060  N   ASP A 906      13.768 -11.960  26.264  1.00  0.460          N  
ATOM  14061  CA  ASP A 906      12.430 -12.522  26.078  1.00  0.590          C  
ATOM  14062  C   ASP A 906      11.587 -12.456  27.353  1.00  0.520          C  
ATOM  14063  O   ASP A 906      11.270 -13.493  27.936  1.00  0.570          O  
ATOM  14064  CB  ASP A 906      12.489 -13.967  25.567  1.00  0.770          C  
ATOM  14065  CG  ASP A 906      11.121 -14.455  24.982  1.00  0.770          C  
ATOM  14066  OD1 ASP A 906      10.273 -13.624  24.698  1.00  0.770          O  
ATOM  14067  OD2 ASP A 906      10.957 -15.651  24.807  1.00  0.770          O  
ATOM  14068  H   ASP A 906      14.009 -11.117  25.735  1.00  0.550          H  
ATOM  14069  HA  ASP A 906      11.945 -11.962  25.285  1.00  0.710          H  
ATOM  14070 1HB  ASP A 906      13.256 -14.035  24.787  1.00  0.930          H  
ATOM  14071 2HB  ASP A 906      12.781 -14.636  26.368  1.00  0.930          H  
ATOM  14072  N   PRO A 907      11.225 -11.242  27.817  1.00  0.390          N  
ATOM  14073  CA  PRO A 907      10.499 -10.973  29.042  1.00  0.310          C  
ATOM  14074  C   PRO A 907       9.078 -11.483  29.011  1.00  0.300          C  
ATOM  14075  O   PRO A 907       8.457 -11.540  27.948  1.00  0.310          O  
ATOM  14076  CB  PRO A 907      10.460  -9.451  29.098  1.00  0.460          C  
ATOM  14077  CG  PRO A 907      10.553  -9.013  27.667  1.00  0.460          C  
ATOM  14078  CD  PRO A 907      11.451 -10.027  26.991  1.00  0.460          C  
ATOM  14079  HA  PRO A 907      11.045 -11.387  29.892  1.00  0.370          H  
ATOM  14080 1HB  PRO A 907       9.518  -9.129  29.571  1.00  0.560          H  
ATOM  14081 2HB  PRO A 907      11.248  -9.097  29.727  1.00  0.560          H  
ATOM  14082 1HG  PRO A 907       9.545  -9.021  27.241  1.00  0.560          H  
ATOM  14083 2HG  PRO A 907      10.911  -7.988  27.600  1.00  0.560          H  
ATOM  14084 1HD  PRO A 907      11.081 -10.154  25.974  1.00  0.560          H  
ATOM  14085 2HD  PRO A 907      12.496  -9.702  27.012  1.00  0.560          H  
ATOM  14086  N   ASP A 908       8.556 -11.759  30.204  1.00  0.290          N  
ATOM  14087  CA  ASP A 908       7.176 -12.138  30.418  1.00  0.290          C  
ATOM  14088  C   ASP A 908       6.368 -10.860  30.560  1.00  0.280          C  
ATOM  14089  O   ASP A 908       5.206 -10.808  30.143  1.00  0.270          O  
ATOM  14090  CB  ASP A 908       7.034 -12.979  31.679  1.00  0.410          C  
ATOM  14091  CG  ASP A 908       7.671 -14.344  31.636  1.00  0.410          C  
ATOM  14092  OD1 ASP A 908       7.308 -15.147  30.805  1.00  0.410          O  
ATOM  14093  OD2 ASP A 908       8.520 -14.594  32.486  1.00  0.410          O  
ATOM  14094  H   ASP A 908       9.151 -11.687  31.027  1.00  0.350          H  
ATOM  14095  HA  ASP A 908       6.817 -12.699  29.556  1.00  0.350          H  
ATOM  14096 1HB  ASP A 908       7.541 -12.440  32.460  1.00  0.490          H  
ATOM  14097 2HB  ASP A 908       5.984 -13.070  31.951  1.00  0.490          H  
ATOM  14098  N   MET A 909       7.001  -9.821  31.134  1.00  0.290          N  
ATOM  14099  CA  MET A 909       6.372  -8.499  31.266  1.00  0.300          C  
ATOM  14100  C   MET A 909       7.413  -7.372  31.142  1.00  0.310          C  
ATOM  14101  O   MET A 909       8.579  -7.560  31.516  1.00  0.310          O  
ATOM  14102  CB  MET A 909       5.541  -8.368  32.544  1.00  0.420          C  
ATOM  14103  CG  MET A 909       4.845  -7.038  32.576  1.00  0.420          C  
ATOM  14104  SD  MET A 909       3.672  -6.792  33.781  1.00  0.420          S  
ATOM  14105  CE  MET A 909       3.266  -5.185  33.171  1.00  0.420          C  
ATOM  14106  H   MET A 909       7.939  -9.984  31.512  1.00  0.350          H  
ATOM  14107  HA  MET A 909       5.676  -8.362  30.443  1.00  0.360          H  
ATOM  14108 1HB  MET A 909       4.794  -9.161  32.595  1.00  0.500          H  
ATOM  14109 2HB  MET A 909       6.184  -8.443  33.419  1.00  0.500          H  
ATOM  14110 1HG  MET A 909       5.581  -6.256  32.725  1.00  0.500          H  
ATOM  14111 2HG  MET A 909       4.367  -6.881  31.628  1.00  0.500          H  
ATOM  14112 1HE  MET A 909       2.500  -4.769  33.765  1.00  0.500          H  
ATOM  14113 2HE  MET A 909       4.144  -4.545  33.205  1.00  0.500          H  
ATOM  14114 3HE  MET A 909       2.931  -5.261  32.140  1.00  0.500          H  
ATOM  14115  N   VAL A 910       6.982  -6.216  30.589  1.00  0.310          N  
ATOM  14116  CA  VAL A 910       7.833  -5.038  30.421  1.00  0.310          C  
ATOM  14117  C   VAL A 910       7.322  -3.763  31.103  1.00  0.300          C  
ATOM  14118  O   VAL A 910       6.160  -3.382  30.959  1.00  0.300          O  
ATOM  14119  CB  VAL A 910       8.005  -4.739  28.922  1.00  0.430          C  
ATOM  14120  CG1 VAL A 910       8.846  -3.447  28.681  1.00  0.430          C  
ATOM  14121  CG2 VAL A 910       8.664  -5.904  28.258  1.00  0.430          C  
ATOM  14122  H   VAL A 910       6.004  -6.146  30.275  1.00  0.370          H  
ATOM  14123  HA  VAL A 910       8.806  -5.279  30.835  1.00  0.370          H  
ATOM  14124  HB  VAL A 910       7.045  -4.597  28.500  1.00  0.520          H  
ATOM  14125 1HG1 VAL A 910       8.937  -3.274  27.610  1.00  0.520          H  
ATOM  14126 2HG1 VAL A 910       8.366  -2.582  29.133  1.00  0.520          H  
ATOM  14127 3HG1 VAL A 910       9.834  -3.569  29.113  1.00  0.520          H  
ATOM  14128 1HG2 VAL A 910       8.759  -5.689  27.221  1.00  0.520          H  
ATOM  14129 2HG2 VAL A 910       9.621  -6.054  28.681  1.00  0.520          H  
ATOM  14130 3HG2 VAL A 910       8.073  -6.794  28.393  1.00  0.520          H  
ATOM  14131  N   LEU A 911       8.208  -3.113  31.846  1.00  0.300          N  
ATOM  14132  CA  LEU A 911       7.908  -1.847  32.501  1.00  0.300          C  
ATOM  14133  C   LEU A 911       8.741  -0.764  31.828  1.00  0.320          C  
ATOM  14134  O   LEU A 911       9.866  -1.028  31.400  1.00  0.360          O  
ATOM  14135  CB  LEU A 911       8.244  -1.939  33.983  1.00  0.420          C  
ATOM  14136  CG  LEU A 911       7.525  -3.062  34.778  1.00  0.420          C  
ATOM  14137  CD1 LEU A 911       8.082  -3.093  36.155  1.00  0.420          C  
ATOM  14138  CD2 LEU A 911       6.011  -2.804  34.810  1.00  0.420          C  
ATOM  14139  H   LEU A 911       9.149  -3.508  31.926  1.00  0.360          H  
ATOM  14140  HA  LEU A 911       6.860  -1.601  32.365  1.00  0.360          H  
ATOM  14141 1HB  LEU A 911       9.292  -2.100  34.063  1.00  0.500          H  
ATOM  14142 2HB  LEU A 911       8.005  -0.988  34.455  1.00  0.500          H  
ATOM  14143  HG  LEU A 911       7.721  -4.029  34.311  1.00  0.500          H  
ATOM  14144 1HD1 LEU A 911       7.606  -3.880  36.724  1.00  0.500          H  
ATOM  14145 2HD1 LEU A 911       9.149  -3.279  36.108  1.00  0.500          H  
ATOM  14146 3HD1 LEU A 911       7.906  -2.144  36.633  1.00  0.500          H  
ATOM  14147 1HD2 LEU A 911       5.516  -3.586  35.370  1.00  0.500          H  
ATOM  14148 2HD2 LEU A 911       5.805  -1.842  35.281  1.00  0.500          H  
ATOM  14149 3HD2 LEU A 911       5.631  -2.800  33.801  1.00  0.500          H  
ATOM  14150  N   VAL A 912       8.207   0.442  31.721  1.00  0.330          N  
ATOM  14151  CA  VAL A 912       8.954   1.522  31.081  1.00  0.430          C  
ATOM  14152  C   VAL A 912       8.988   2.794  31.911  1.00  0.360          C  
ATOM  14153  O   VAL A 912       7.979   3.181  32.494  1.00  0.440          O  
ATOM  14154  CB  VAL A 912       8.321   1.854  29.713  1.00  0.560          C  
ATOM  14155  CG1 VAL A 912       9.100   2.973  28.957  1.00  0.560          C  
ATOM  14156  CG2 VAL A 912       8.221   0.588  28.894  1.00  0.560          C  
ATOM  14157  H   VAL A 912       7.244   0.580  32.048  1.00  0.400          H  
ATOM  14158  HA  VAL A 912       9.973   1.186  30.925  1.00  0.520          H  
ATOM  14159  HB  VAL A 912       7.361   2.243  29.889  1.00  0.670          H  
ATOM  14160 1HG1 VAL A 912       8.597   3.184  28.016  1.00  0.670          H  
ATOM  14161 2HG1 VAL A 912       9.133   3.883  29.537  1.00  0.670          H  
ATOM  14162 3HG1 VAL A 912      10.117   2.639  28.750  1.00  0.670          H  
ATOM  14163 1HG2 VAL A 912       7.746   0.812  27.944  1.00  0.670          H  
ATOM  14164 2HG2 VAL A 912       9.220   0.195  28.732  1.00  0.670          H  
ATOM  14165 3HG2 VAL A 912       7.624  -0.146  29.415  1.00  0.670          H  
ATOM  14166  N   SER A 913      10.148   3.444  31.976  1.00  0.380          N  
ATOM  14167  CA  SER A 913      10.241   4.740  32.644  1.00  0.480          C  
ATOM  14168  C   SER A 913      10.009   5.783  31.548  1.00  0.380          C  
ATOM  14169  O   SER A 913      10.908   6.135  30.767  1.00  0.510          O  
ATOM  14170  CB  SER A 913      11.604   5.004  33.245  1.00  0.630          C  
ATOM  14171  OG  SER A 913      11.981   4.111  34.262  1.00  0.630          O  
ATOM  14172  H   SER A 913      10.953   3.052  31.487  1.00  0.460          H  
ATOM  14173  HA  SER A 913       9.461   4.833  33.404  1.00  0.580          H  
ATOM  14174 1HB  SER A 913      12.291   5.007  32.499  1.00  0.760          H  
ATOM  14175 2HB  SER A 913      11.624   5.981  33.621  1.00  0.760          H  
ATOM  14176  HG  SER A 913      12.943   4.319  34.437  1.00  0.760          H  
ATOM  14177  N   ALA A 914       8.776   6.229  31.405  1.00  0.270          N  
ATOM  14178  CA  ALA A 914       8.405   7.099  30.300  1.00  0.240          C  
ATOM  14179  C   ALA A 914       8.697   8.540  30.675  1.00  0.240          C  
ATOM  14180  O   ALA A 914       7.798   9.294  31.041  1.00  0.210          O  
ATOM  14181  CB  ALA A 914       6.946   6.880  29.903  1.00  0.350          C  
ATOM  14182  H   ALA A 914       8.086   5.979  32.109  1.00  0.320          H  
ATOM  14183  HA  ALA A 914       9.029   6.851  29.441  1.00  0.290          H  
ATOM  14184 1HB  ALA A 914       6.700   7.525  29.059  1.00  0.420          H  
ATOM  14185 2HB  ALA A 914       6.811   5.838  29.617  1.00  0.420          H  
ATOM  14186 3HB  ALA A 914       6.296   7.100  30.715  1.00  0.420          H  
ATOM  14187  N   GLY A 915       9.976   8.868  30.715  1.00  0.350          N  
ATOM  14188  CA  GLY A 915      10.422  10.222  31.064  1.00  0.350          C  
ATOM  14189  C   GLY A 915      10.255  11.093  29.847  1.00  0.370          C  
ATOM  14190  O   GLY A 915      10.249  10.580  28.736  1.00  0.530          O  
ATOM  14191  H   GLY A 915      10.628   8.116  30.486  1.00  0.420          H  
ATOM  14192 1HA  GLY A 915       9.824  10.625  31.874  1.00  0.420          H  
ATOM  14193 2HA  GLY A 915      11.462  10.212  31.393  1.00  0.420          H  
ATOM  14194  N   PHE A 916      10.140  12.410  30.029  1.00  0.310          N  
ATOM  14195  CA  PHE A 916       9.987  13.294  28.886  1.00  0.410          C  
ATOM  14196  C   PHE A 916      10.978  14.458  28.787  1.00  0.360          C  
ATOM  14197  O   PHE A 916      11.001  15.149  27.774  1.00  0.390          O  
ATOM  14198  CB  PHE A 916       8.545  13.768  28.793  1.00  0.530          C  
ATOM  14199  CG  PHE A 916       7.563  12.627  28.549  1.00  0.530          C  
ATOM  14200  CD1 PHE A 916       7.646  11.811  27.414  1.00  0.530          C  
ATOM  14201  CD2 PHE A 916       6.552  12.377  29.437  1.00  0.530          C  
ATOM  14202  CE1 PHE A 916       6.747  10.781  27.213  1.00  0.530          C  
ATOM  14203  CE2 PHE A 916       5.653  11.360  29.216  1.00  0.530          C  
ATOM  14204  CZ  PHE A 916       5.751  10.561  28.110  1.00  0.530          C  
ATOM  14205  H   PHE A 916      10.180  12.794  30.968  1.00  0.370          H  
ATOM  14206  HA  PHE A 916      10.158  12.692  27.995  1.00  0.490          H  
ATOM  14207 1HB  PHE A 916       8.276  14.235  29.731  1.00  0.640          H  
ATOM  14208 2HB  PHE A 916       8.436  14.491  28.035  1.00  0.640          H  
ATOM  14209  HD1 PHE A 916       8.439  11.977  26.684  1.00  0.640          H  
ATOM  14210  HD2 PHE A 916       6.460  12.995  30.332  1.00  0.640          H  
ATOM  14211  HE1 PHE A 916       6.831  10.148  26.334  1.00  0.640          H  
ATOM  14212  HE2 PHE A 916       4.869  11.190  29.928  1.00  0.640          H  
ATOM  14213  HZ  PHE A 916       5.039   9.757  27.953  1.00  0.640          H  
ATOM  14214  N   ASP A 917      11.898  14.620  29.749  1.00  0.300          N  
ATOM  14215  CA  ASP A 917      12.904  15.712  29.629  1.00  0.200          C  
ATOM  14216  C   ASP A 917      13.771  15.640  28.348  1.00  0.230          C  
ATOM  14217  O   ASP A 917      14.452  16.602  28.005  1.00  0.230          O  
ATOM  14218  CB  ASP A 917      13.842  15.835  30.856  1.00  0.320          C  
ATOM  14219  CG  ASP A 917      13.320  16.650  32.131  1.00  0.320          C  
ATOM  14220  OD1 ASP A 917      12.499  17.546  32.009  1.00  0.320          O  
ATOM  14221  OD2 ASP A 917      13.748  16.331  33.211  1.00  0.320          O  
ATOM  14222  H   ASP A 917      11.821  14.063  30.605  1.00  0.360          H  
ATOM  14223  HA  ASP A 917      12.354  16.642  29.590  1.00  0.240          H  
ATOM  14224 1HB  ASP A 917      14.095  14.833  31.196  1.00  0.380          H  
ATOM  14225 2HB  ASP A 917      14.773  16.293  30.529  1.00  0.380          H  
ATOM  14226  N   ALA A 918      13.790  14.494  27.650  1.00  0.260          N  
ATOM  14227  CA  ALA A 918      14.581  14.349  26.422  1.00  0.270          C  
ATOM  14228  C   ALA A 918      13.900  14.995  25.210  1.00  0.280          C  
ATOM  14229  O   ALA A 918      14.525  15.124  24.147  1.00  0.310          O  
ATOM  14230  CB  ALA A 918      14.827  12.879  26.100  1.00  0.370          C  
ATOM  14231  H   ALA A 918      13.224  13.722  27.974  1.00  0.310          H  
ATOM  14232  HA  ALA A 918      15.534  14.842  26.584  1.00  0.320          H  
ATOM  14233 1HB  ALA A 918      15.440  12.800  25.201  1.00  0.450          H  
ATOM  14234 2HB  ALA A 918      15.343  12.400  26.930  1.00  0.450          H  
ATOM  14235 3HB  ALA A 918      13.873  12.381  25.932  1.00  0.450          H  
ATOM  14236  N   LEU A 919      12.642  15.406  25.371  1.00  0.310          N  
ATOM  14237  CA  LEU A 919      11.885  15.990  24.284  1.00  0.320          C  
ATOM  14238  C   LEU A 919      12.287  17.410  23.981  1.00  0.300          C  
ATOM  14239  O   LEU A 919      12.655  18.183  24.879  1.00  0.300          O  
ATOM  14240  CB  LEU A 919      10.400  16.037  24.607  1.00  0.440          C  
ATOM  14241  CG  LEU A 919       9.662  14.749  24.786  1.00  0.440          C  
ATOM  14242  CD1 LEU A 919       8.336  15.074  25.300  1.00  0.440          C  
ATOM  14243  CD2 LEU A 919       9.503  14.037  23.454  1.00  0.440          C  
ATOM  14244  H   LEU A 919      12.192  15.300  26.286  1.00  0.370          H  
ATOM  14245  HA  LEU A 919      12.058  15.397  23.401  1.00  0.380          H  
ATOM  14246 1HB  LEU A 919      10.285  16.597  25.519  1.00  0.530          H  
ATOM  14247 2HB  LEU A 919       9.905  16.592  23.808  1.00  0.530          H  
ATOM  14248  HG  LEU A 919      10.180  14.122  25.511  1.00  0.530          H  
ATOM  14249 1HD1 LEU A 919       7.791  14.183  25.474  1.00  0.530          H  
ATOM  14250 2HD1 LEU A 919       8.429  15.624  26.223  1.00  0.530          H  
ATOM  14251 3HD1 LEU A 919       7.830  15.677  24.566  1.00  0.530          H  
ATOM  14252 1HD2 LEU A 919       8.926  13.150  23.606  1.00  0.530          H  
ATOM  14253 2HD2 LEU A 919       8.980  14.686  22.756  1.00  0.530          H  
ATOM  14254 3HD2 LEU A 919      10.469  13.785  23.042  1.00  0.530          H  
ATOM  14255  N   GLU A 920      12.132  17.759  22.718  1.00  0.300          N  
ATOM  14256  CA  GLU A 920      12.389  19.111  22.278  1.00  0.300          C  
ATOM  14257  C   GLU A 920      11.544  20.043  23.130  1.00  0.350          C  
ATOM  14258  O   GLU A 920      10.345  19.822  23.309  1.00  0.390          O  
ATOM  14259  CB  GLU A 920      12.064  19.291  20.795  1.00  0.420          C  
ATOM  14260  CG  GLU A 920      12.444  20.668  20.251  1.00  0.420          C  
ATOM  14261  CD  GLU A 920      12.192  20.828  18.794  1.00  0.420          C  
ATOM  14262  OE1 GLU A 920      11.694  19.917  18.186  1.00  0.420          O  
ATOM  14263  OE2 GLU A 920      12.504  21.873  18.280  1.00  0.420          O  
ATOM  14264  H   GLU A 920      11.823  17.036  22.060  1.00  0.360          H  
ATOM  14265  HA  GLU A 920      13.442  19.343  22.443  1.00  0.360          H  
ATOM  14266 1HB  GLU A 920      12.583  18.530  20.208  1.00  0.500          H  
ATOM  14267 2HB  GLU A 920      10.996  19.149  20.640  1.00  0.500          H  
ATOM  14268 1HG  GLU A 920      11.872  21.430  20.777  1.00  0.500          H  
ATOM  14269 2HG  GLU A 920      13.502  20.841  20.451  1.00  0.500          H  
ATOM  14270  N   GLY A 921      12.177  21.093  23.639  1.00  0.360          N  
ATOM  14271  CA  GLY A 921      11.548  22.070  24.518  1.00  0.430          C  
ATOM  14272  C   GLY A 921      12.287  22.076  25.851  1.00  0.380          C  
ATOM  14273  O   GLY A 921      12.229  23.047  26.606  1.00  0.460          O  
ATOM  14274  H   GLY A 921      13.160  21.207  23.426  1.00  0.430          H  
ATOM  14275 1HA  GLY A 921      11.583  23.059  24.063  1.00  0.520          H  
ATOM  14276 2HA  GLY A 921      10.498  21.816  24.676  1.00  0.520          H  
ATOM  14277  N   HIS A 922      13.022  21.001  26.117  1.00  0.270          N  
ATOM  14278  CA  HIS A 922      13.802  20.906  27.337  1.00  0.210          C  
ATOM  14279  C   HIS A 922      15.273  21.211  27.054  1.00  0.170          C  
ATOM  14280  O   HIS A 922      15.983  20.439  26.380  1.00  0.290          O  
ATOM  14281  CB  HIS A 922      13.661  19.533  27.950  1.00  0.320          C  
ATOM  14282  CG  HIS A 922      12.270  19.177  28.312  1.00  0.320          C  
ATOM  14283  ND1 HIS A 922      11.431  18.556  27.426  1.00  0.320          N  
ATOM  14284  CD2 HIS A 922      11.567  19.347  29.454  1.00  0.320          C  
ATOM  14285  CE1 HIS A 922      10.265  18.335  27.998  1.00  0.320          C  
ATOM  14286  NE2 HIS A 922      10.303  18.816  29.247  1.00  0.320          N  
ATOM  14287  H   HIS A 922      12.992  20.197  25.481  1.00  0.320          H  
ATOM  14288  HA  HIS A 922      13.446  21.635  28.064  1.00  0.250          H  
ATOM  14289 1HB  HIS A 922      14.006  18.808  27.218  1.00  0.380          H  
ATOM  14290 2HB  HIS A 922      14.284  19.446  28.836  1.00  0.380          H  
ATOM  14291  HD1 HIS A 922      11.727  18.174  26.520  1.00  0.380          H  
ATOM  14292  HD2 HIS A 922      11.825  19.787  30.417  1.00  0.380          H  
ATOM  14293  HE1 HIS A 922       9.468  17.837  27.446  1.00  0.380          H  
ATOM  14294  N   THR A 923      15.707  22.336  27.616  1.00  0.370          N  
ATOM  14295  CA  THR A 923      17.030  22.936  27.489  1.00  0.360          C  
ATOM  14296  C   THR A 923      17.979  22.198  28.454  1.00  0.300          C  
ATOM  14297  O   THR A 923      17.472  21.517  29.352  1.00  0.330          O  
ATOM  14298  CB  THR A 923      16.866  24.452  27.781  1.00  0.510          C  
ATOM  14299  OG1 THR A 923      16.416  24.632  29.129  1.00  0.510          O  
ATOM  14300  CG2 THR A 923      15.820  25.028  26.827  1.00  0.510          C  
ATOM  14301  H   THR A 923      15.040  22.858  28.173  1.00  0.440          H  
ATOM  14302  HA  THR A 923      17.369  22.799  26.464  1.00  0.430          H  
ATOM  14303  HB  THR A 923      17.772  24.991  27.632  1.00  0.610          H  
ATOM  14304  HG1 THR A 923      16.456  25.568  29.359  1.00  0.610          H  
ATOM  14305 1HG2 THR A 923      15.691  26.089  27.033  1.00  0.610          H  
ATOM  14306 2HG2 THR A 923      16.159  24.897  25.801  1.00  0.610          H  
ATOM  14307 3HG2 THR A 923      14.864  24.521  26.953  1.00  0.610          H  
ATOM  14308  N   PRO A 924      19.330  22.379  28.384  1.00  0.260          N  
ATOM  14309  CA  PRO A 924      20.353  21.641  29.146  1.00  0.210          C  
ATOM  14310  C   PRO A 924      20.180  21.422  30.669  1.00  0.320          C  
ATOM  14311  O   PRO A 924      20.628  20.374  31.146  1.00  0.320          O  
ATOM  14312  CB  PRO A 924      21.615  22.474  28.854  1.00  0.320          C  
ATOM  14313  CG  PRO A 924      21.377  23.039  27.474  1.00  0.320          C  
ATOM  14314  CD  PRO A 924      19.919  23.396  27.461  1.00  0.320          C  
ATOM  14315  HA  PRO A 924      20.482  20.667  28.671  1.00  0.250          H  
ATOM  14316 1HB  PRO A 924      21.790  23.238  29.614  1.00  0.380          H  
ATOM  14317 2HB  PRO A 924      22.492  21.822  28.890  1.00  0.380          H  
ATOM  14318 1HG  PRO A 924      22.027  23.916  27.309  1.00  0.380          H  
ATOM  14319 2HG  PRO A 924      21.635  22.309  26.702  1.00  0.380          H  
ATOM  14320 1HD  PRO A 924      19.830  24.403  27.876  1.00  0.380          H  
ATOM  14321 2HD  PRO A 924      19.529  23.321  26.441  1.00  0.380          H  
ATOM  14322  N   PRO A 925      19.605  22.341  31.486  1.00  0.440          N  
ATOM  14323  CA  PRO A 925      19.379  22.132  32.916  1.00  0.570          C  
ATOM  14324  C   PRO A 925      18.457  20.937  33.212  1.00  0.590          C  
ATOM  14325  O   PRO A 925      18.420  20.446  34.343  1.00  0.800          O  
ATOM  14326  CB  PRO A 925      18.736  23.453  33.357  1.00  0.850          C  
ATOM  14327  CG  PRO A 925      19.197  24.468  32.336  1.00  0.850          C  
ATOM  14328  CD  PRO A 925      19.232  23.711  31.040  1.00  0.850          C  
ATOM  14329  HA  PRO A 925      20.352  21.994  33.409  1.00  0.680          H  
ATOM  14330 1HB  PRO A 925      17.641  23.341  33.383  1.00  1.030          H  
ATOM  14331 2HB  PRO A 925      19.054  23.698  34.382  1.00  1.030          H  
ATOM  14332 1HG  PRO A 925      18.498  25.320  32.307  1.00  1.030          H  
ATOM  14333 2HG  PRO A 925      20.180  24.872  32.615  1.00  1.030          H  
ATOM  14334 1HD  PRO A 925      18.227  23.722  30.634  1.00  1.030          H  
ATOM  14335 2HD  PRO A 925      19.957  24.166  30.382  1.00  1.030          H  
ATOM  14336  N   LEU A 926      17.702  20.503  32.199  1.00  0.440          N  
ATOM  14337  CA  LEU A 926      16.744  19.413  32.312  1.00  0.430          C  
ATOM  14338  C   LEU A 926      16.976  18.382  31.222  1.00  0.500          C  
ATOM  14339  O   LEU A 926      16.991  17.172  31.451  1.00  1.110          O  
ATOM  14340  CB  LEU A 926      15.339  19.979  32.095  1.00  0.610          C  
ATOM  14341  CG  LEU A 926      14.841  21.063  33.060  1.00  0.610          C  
ATOM  14342  CD1 LEU A 926      13.490  21.520  32.567  1.00  0.610          C  
ATOM  14343  CD2 LEU A 926      14.755  20.518  34.463  1.00  0.610          C  
ATOM  14344  H   LEU A 926      17.789  20.943  31.285  1.00  0.530          H  
ATOM  14345  HA  LEU A 926      16.851  18.927  33.278  1.00  0.520          H  
ATOM  14346 1HB  LEU A 926      15.298  20.400  31.092  1.00  0.730          H  
ATOM  14347 2HB  LEU A 926      14.632  19.156  32.136  1.00  0.730          H  
ATOM  14348  HG  LEU A 926      15.514  21.918  33.047  1.00  0.730          H  
ATOM  14349 1HD1 LEU A 926      13.099  22.294  33.226  1.00  0.730          H  
ATOM  14350 2HD1 LEU A 926      13.578  21.914  31.555  1.00  0.730          H  
ATOM  14351 3HD1 LEU A 926      12.822  20.674  32.565  1.00  0.730          H  
ATOM  14352 1HD2 LEU A 926      14.376  21.286  35.133  1.00  0.730          H  
ATOM  14353 2HD2 LEU A 926      14.091  19.669  34.470  1.00  0.730          H  
ATOM  14354 3HD2 LEU A 926      15.737  20.205  34.804  1.00  0.730          H  
ATOM  14355  N   GLY A 927      17.100  18.904  30.019  1.00  0.320          N  
ATOM  14356  CA  GLY A 927      17.228  18.185  28.781  1.00  0.290          C  
ATOM  14357  C   GLY A 927      18.504  18.604  28.089  1.00  0.250          C  
ATOM  14358  O   GLY A 927      19.601  18.352  28.577  1.00  0.340          O  
ATOM  14359  H   GLY A 927      17.092  19.907  29.932  1.00  0.380          H  
ATOM  14360 1HA  GLY A 927      17.241  17.117  28.976  1.00  0.350          H  
ATOM  14361 2HA  GLY A 927      16.375  18.388  28.139  1.00  0.350          H  
ATOM  14362  N   GLY A 928      18.360  19.233  26.925  1.00  0.310          N  
ATOM  14363  CA  GLY A 928      19.475  19.598  26.081  1.00  0.320          C  
ATOM  14364  C   GLY A 928      19.353  18.627  24.959  1.00  0.290          C  
ATOM  14365  O   GLY A 928      20.331  18.189  24.366  1.00  0.340          O  
ATOM  14366  H   GLY A 928      17.430  19.446  26.578  1.00  0.370          H  
ATOM  14367 1HA  GLY A 928      19.376  20.623  25.728  1.00  0.380          H  
ATOM  14368 2HA  GLY A 928      20.420  19.477  26.603  1.00  0.380          H  
ATOM  14369  N   TYR A 929      18.103  18.243  24.726  1.00  0.210          N  
ATOM  14370  CA  TYR A 929      17.773  17.242  23.709  1.00  0.180          C  
ATOM  14371  C   TYR A 929      16.679  17.674  22.754  1.00  0.190          C  
ATOM  14372  O   TYR A 929      15.925  18.606  23.031  1.00  0.240          O  
ATOM  14373  CB  TYR A 929      17.455  15.914  24.383  1.00  0.260          C  
ATOM  14374  CG  TYR A 929      18.645  15.375  25.092  1.00  0.260          C  
ATOM  14375  CD1 TYR A 929      18.843  15.557  26.425  1.00  0.260          C  
ATOM  14376  CD2 TYR A 929      19.580  14.751  24.360  1.00  0.260          C  
ATOM  14377  CE1 TYR A 929      19.999  15.101  26.989  1.00  0.260          C  
ATOM  14378  CE2 TYR A 929      20.715  14.296  24.909  1.00  0.260          C  
ATOM  14379  CZ  TYR A 929      20.942  14.456  26.183  1.00  0.260          C  
ATOM  14380  OH  TYR A 929      22.123  13.986  26.663  1.00  0.260          O  
ATOM  14381  H   TYR A 929      17.359  18.720  25.257  1.00  0.250          H  
ATOM  14382  HA  TYR A 929      18.657  17.077  23.100  1.00  0.220          H  
ATOM  14383 1HB  TYR A 929      16.677  16.080  25.106  1.00  0.320          H  
ATOM  14384 2HB  TYR A 929      17.108  15.180  23.653  1.00  0.320          H  
ATOM  14385  HD1 TYR A 929      18.103  16.067  27.019  1.00  0.320          H  
ATOM  14386  HD2 TYR A 929      19.418  14.628  23.320  1.00  0.320          H  
ATOM  14387  HE1 TYR A 929      20.173  15.258  28.039  1.00  0.320          H  
ATOM  14388  HE2 TYR A 929      21.459  13.804  24.311  1.00  0.320          H  
ATOM  14389  HH  TYR A 929      22.640  13.628  25.934  1.00  0.320          H  
ATOM  14390  N   LYS A 930      16.627  17.013  21.594  1.00  0.160          N  
ATOM  14391  CA  LYS A 930      15.623  17.314  20.574  1.00  0.220          C  
ATOM  14392  C   LYS A 930      14.742  16.141  20.149  1.00  0.170          C  
ATOM  14393  O   LYS A 930      14.502  15.982  18.954  1.00  0.400          O  
ATOM  14394  CB  LYS A 930      16.289  17.906  19.330  1.00  0.280          C  
ATOM  14395  CG  LYS A 930      16.963  19.248  19.551  1.00  0.280          C  
ATOM  14396  CD  LYS A 930      17.503  19.806  18.235  1.00  0.280          C  
ATOM  14397  CE  LYS A 930      18.137  21.182  18.417  1.00  0.280          C  
ATOM  14398  NZ  LYS A 930      18.650  21.737  17.124  1.00  0.280          N  
ATOM  14399  H   LYS A 930      17.302  16.256  21.421  1.00  0.190          H  
ATOM  14400  HA  LYS A 930      14.959  18.070  20.982  1.00  0.260          H  
ATOM  14401 1HB  LYS A 930      17.037  17.210  18.948  1.00  0.340          H  
ATOM  14402 2HB  LYS A 930      15.538  18.047  18.550  1.00  0.340          H  
ATOM  14403 1HG  LYS A 930      16.236  19.946  19.974  1.00  0.340          H  
ATOM  14404 2HG  LYS A 930      17.784  19.129  20.259  1.00  0.340          H  
ATOM  14405 1HD  LYS A 930      18.255  19.120  17.836  1.00  0.340          H  
ATOM  14406 2HD  LYS A 930      16.687  19.884  17.515  1.00  0.340          H  
ATOM  14407 1HE  LYS A 930      17.393  21.866  18.825  1.00  0.340          H  
ATOM  14408 2HE  LYS A 930      18.966  21.103  19.119  1.00  0.340          H  
ATOM  14409 1HZ  LYS A 930      19.060  22.647  17.285  1.00  0.340          H  
ATOM  14410 2HZ  LYS A 930      19.350  21.118  16.740  1.00  0.340          H  
ATOM  14411 3HZ  LYS A 930      17.886  21.827  16.467  1.00  0.340          H  
ATOM  14412  N   VAL A 931      14.288  15.303  21.083  1.00  0.170          N  
ATOM  14413  CA  VAL A 931      13.444  14.172  20.701  1.00  0.250          C  
ATOM  14414  C   VAL A 931      11.985  14.593  20.432  1.00  0.130          C  
ATOM  14415  O   VAL A 931      11.393  15.407  21.150  1.00  0.120          O  
ATOM  14416  CB  VAL A 931      13.510  13.043  21.764  1.00  0.320          C  
ATOM  14417  CG1 VAL A 931      12.557  11.894  21.419  1.00  0.320          C  
ATOM  14418  CG2 VAL A 931      14.914  12.526  21.830  1.00  0.320          C  
ATOM  14419  H   VAL A 931      14.513  15.435  22.077  1.00  0.200          H  
ATOM  14420  HA  VAL A 931      13.848  13.759  19.777  1.00  0.300          H  
ATOM  14421  HB  VAL A 931      13.220  13.435  22.727  1.00  0.380          H  
ATOM  14422 1HG1 VAL A 931      12.640  11.118  22.174  1.00  0.380          H  
ATOM  14423 2HG1 VAL A 931      11.533  12.243  21.383  1.00  0.380          H  
ATOM  14424 3HG1 VAL A 931      12.834  11.482  20.446  1.00  0.380          H  
ATOM  14425 1HG2 VAL A 931      14.967  11.744  22.583  1.00  0.380          H  
ATOM  14426 2HG2 VAL A 931      15.202  12.122  20.856  1.00  0.380          H  
ATOM  14427 3HG2 VAL A 931      15.594  13.335  22.098  1.00  0.380          H  
ATOM  14428  N   THR A 932      11.443  14.085  19.341  1.00  0.100          N  
ATOM  14429  CA  THR A 932      10.084  14.315  18.897  1.00  0.110          C  
ATOM  14430  C   THR A 932       9.116  13.383  19.646  1.00  0.090          C  
ATOM  14431  O   THR A 932       9.391  12.200  19.864  1.00  0.080          O  
ATOM  14432  CB  THR A 932       9.982  14.137  17.352  1.00  0.150          C  
ATOM  14433  OG1 THR A 932      10.848  15.075  16.705  1.00  0.150          O  
ATOM  14434  CG2 THR A 932       8.577  14.400  16.859  1.00  0.150          C  
ATOM  14435  H   THR A 932      12.032  13.477  18.774  1.00  0.120          H  
ATOM  14436  HA  THR A 932       9.818  15.346  19.134  1.00  0.130          H  
ATOM  14437  HB  THR A 932      10.282  13.133  17.081  1.00  0.180          H  
ATOM  14438  HG1 THR A 932      11.785  14.728  16.717  1.00  0.180          H  
ATOM  14439 1HG2 THR A 932       8.556  14.279  15.778  1.00  0.180          H  
ATOM  14440 2HG2 THR A 932       7.901  13.723  17.291  1.00  0.180          H  
ATOM  14441 3HG2 THR A 932       8.287  15.417  17.115  1.00  0.180          H  
ATOM  14442  N   ALA A 933       7.938  13.893  19.981  1.00  0.110          N  
ATOM  14443  CA  ALA A 933       6.917  13.113  20.688  1.00  0.120          C  
ATOM  14444  C   ALA A 933       6.581  11.811  19.976  1.00  0.110          C  
ATOM  14445  O   ALA A 933       6.436  10.748  20.592  1.00  0.110          O  
ATOM  14446  CB  ALA A 933       5.676  13.949  20.761  1.00  0.160          C  
ATOM  14447  H   ALA A 933       7.756  14.865  19.764  1.00  0.130          H  
ATOM  14448  HA  ALA A 933       7.283  12.872  21.682  1.00  0.140          H  
ATOM  14449 1HB  ALA A 933       4.907  13.430  21.241  1.00  0.200          H  
ATOM  14450 2HB  ALA A 933       5.885  14.874  21.294  1.00  0.200          H  
ATOM  14451 3HB  ALA A 933       5.340  14.183  19.757  1.00  0.200          H  
ATOM  14452  N   LYS A 934       6.547  11.878  18.661  1.00  0.130          N  
ATOM  14453  CA  LYS A 934       6.230  10.740  17.842  1.00  0.160          C  
ATOM  14454  C   LYS A 934       7.243   9.624  18.031  1.00  0.090          C  
ATOM  14455  O   LYS A 934       6.871   8.453  17.946  1.00  0.080          O  
ATOM  14456  CB  LYS A 934       6.130  11.172  16.384  1.00  0.210          C  
ATOM  14457  CG  LYS A 934       4.751  11.756  16.000  1.00  0.210          C  
ATOM  14458  CD  LYS A 934       4.361  13.028  16.828  1.00  0.210          C  
ATOM  14459  CE  LYS A 934       3.027  13.618  16.377  1.00  0.210          C  
ATOM  14460  NZ  LYS A 934       2.619  14.828  17.199  1.00  0.210          N  
ATOM  14461  H   LYS A 934       6.692  12.773  18.224  1.00  0.160          H  
ATOM  14462  HA  LYS A 934       5.256  10.356  18.148  1.00  0.190          H  
ATOM  14463 1HB  LYS A 934       6.893  11.906  16.159  1.00  0.250          H  
ATOM  14464 2HB  LYS A 934       6.311  10.310  15.737  1.00  0.250          H  
ATOM  14465 1HG  LYS A 934       4.759  12.007  14.937  1.00  0.250          H  
ATOM  14466 2HG  LYS A 934       3.992  10.985  16.164  1.00  0.250          H  
ATOM  14467 1HD  LYS A 934       4.221  12.768  17.877  1.00  0.250          H  
ATOM  14468 2HD  LYS A 934       5.134  13.790  16.751  1.00  0.250          H  
ATOM  14469 1HE  LYS A 934       3.103  13.909  15.332  1.00  0.250          H  
ATOM  14470 2HE  LYS A 934       2.257  12.858  16.476  1.00  0.250          H  
ATOM  14471 1HZ  LYS A 934       1.737  15.174  16.867  1.00  0.250          H  
ATOM  14472 2HZ  LYS A 934       2.514  14.590  18.209  1.00  0.250          H  
ATOM  14473 3HZ  LYS A 934       3.311  15.557  17.122  1.00  0.250          H  
ATOM  14474  N   CYS A 935       8.513   9.971  18.294  1.00  0.110          N  
ATOM  14475  CA  CYS A 935       9.551   8.981  18.472  1.00  0.160          C  
ATOM  14476  C   CYS A 935       9.271   8.208  19.735  1.00  0.160          C  
ATOM  14477  O   CYS A 935       9.447   6.998  19.756  1.00  0.230          O  
ATOM  14478  CB  CYS A 935      10.898   9.644  18.523  1.00  0.200          C  
ATOM  14479  SG  CYS A 935      11.299  10.330  16.965  1.00  0.200          S  
ATOM  14480  H   CYS A 935       8.780  10.944  18.413  1.00  0.130          H  
ATOM  14481  HA  CYS A 935       9.538   8.299  17.625  1.00  0.190          H  
ATOM  14482 1HB  CYS A 935      10.908  10.433  19.262  1.00  0.240          H  
ATOM  14483 2HB  CYS A 935      11.670   8.926  18.794  1.00  0.240          H  
ATOM  14484  HG  CYS A 935      12.283  11.123  17.422  1.00  0.240          H  
ATOM  14485  N   PHE A 936       8.773   8.891  20.768  1.00  0.140          N  
ATOM  14486  CA  PHE A 936       8.403   8.188  22.002  1.00  0.140          C  
ATOM  14487  C   PHE A 936       7.320   7.165  21.687  1.00  0.130          C  
ATOM  14488  O   PHE A 936       7.359   6.024  22.186  1.00  0.180          O  
ATOM  14489  CB  PHE A 936       7.979   9.155  23.096  1.00  0.200          C  
ATOM  14490  CG  PHE A 936       9.079   9.620  23.960  1.00  0.200          C  
ATOM  14491  CD1 PHE A 936       9.891  10.672  23.631  1.00  0.200          C  
ATOM  14492  CD2 PHE A 936       9.273   8.987  25.167  1.00  0.200          C  
ATOM  14493  CE1 PHE A 936      10.894  11.090  24.511  1.00  0.200          C  
ATOM  14494  CE2 PHE A 936      10.249   9.388  26.025  1.00  0.200          C  
ATOM  14495  CZ  PHE A 936      11.062  10.444  25.701  1.00  0.200          C  
ATOM  14496  H   PHE A 936       8.675   9.910  20.671  1.00  0.170          H  
ATOM  14497  HA  PHE A 936       9.269   7.652  22.368  1.00  0.170          H  
ATOM  14498 1HB  PHE A 936       7.507  10.026  22.656  1.00  0.240          H  
ATOM  14499 2HB  PHE A 936       7.260   8.691  23.708  1.00  0.240          H  
ATOM  14500  HD1 PHE A 936       9.742  11.183  22.674  1.00  0.240          H  
ATOM  14501  HD2 PHE A 936       8.622   8.151  25.440  1.00  0.240          H  
ATOM  14502  HE1 PHE A 936      11.538  11.933  24.256  1.00  0.240          H  
ATOM  14503  HE2 PHE A 936      10.382   8.877  26.987  1.00  0.240          H  
ATOM  14504  HZ  PHE A 936      11.833  10.760  26.406  1.00  0.240          H  
ATOM  14505  N   GLY A 937       6.386   7.558  20.822  1.00  0.080          N  
ATOM  14506  CA  GLY A 937       5.330   6.679  20.343  1.00  0.100          C  
ATOM  14507  C   GLY A 937       5.931   5.451  19.664  1.00  0.110          C  
ATOM  14508  O   GLY A 937       5.564   4.320  19.989  1.00  0.140          O  
ATOM  14509  H   GLY A 937       6.417   8.544  20.525  1.00  0.100          H  
ATOM  14510 1HA  GLY A 937       4.696   6.371  21.168  1.00  0.120          H  
ATOM  14511 2HA  GLY A 937       4.707   7.207  19.625  1.00  0.120          H  
ATOM  14512  N   HIS A 938       6.854   5.672  18.725  1.00  0.090          N  
ATOM  14513  CA  HIS A 938       7.483   4.583  17.979  1.00  0.090          C  
ATOM  14514  C   HIS A 938       8.373   3.689  18.864  1.00  0.180          C  
ATOM  14515  O   HIS A 938       8.394   2.468  18.665  1.00  0.300          O  
ATOM  14516  CB  HIS A 938       8.238   5.152  16.761  1.00  0.130          C  
ATOM  14517  CG  HIS A 938       7.280   5.605  15.636  1.00  0.130          C  
ATOM  14518  ND1 HIS A 938       6.624   4.705  14.812  1.00  0.130          N  
ATOM  14519  CD2 HIS A 938       6.855   6.839  15.244  1.00  0.130          C  
ATOM  14520  CE1 HIS A 938       5.838   5.375  13.972  1.00  0.130          C  
ATOM  14521  NE2 HIS A 938       5.959   6.660  14.220  1.00  0.130          N  
ATOM  14522  H   HIS A 938       7.079   6.644  18.492  1.00  0.110          H  
ATOM  14523  HA  HIS A 938       6.699   3.944  17.579  1.00  0.110          H  
ATOM  14524 1HB  HIS A 938       8.834   6.010  17.073  1.00  0.150          H  
ATOM  14525 2HB  HIS A 938       8.920   4.404  16.363  1.00  0.150          H  
ATOM  14526  HD2 HIS A 938       7.140   7.788  15.661  1.00  0.150          H  
ATOM  14527  HE1 HIS A 938       5.190   4.937  13.215  1.00  0.150          H  
ATOM  14528  HE2 HIS A 938       5.443   7.423  13.737  1.00  0.150          H  
ATOM  14529  N   LEU A 939       9.082   4.262  19.849  1.00  0.140          N  
ATOM  14530  CA  LEU A 939       9.901   3.466  20.769  1.00  0.200          C  
ATOM  14531  C   LEU A 939       8.974   2.541  21.560  1.00  0.200          C  
ATOM  14532  O   LEU A 939       9.241   1.343  21.712  1.00  0.240          O  
ATOM  14533  CB  LEU A 939      10.640   4.399  21.767  1.00  0.260          C  
ATOM  14534  CG  LEU A 939      11.794   5.320  21.215  1.00  0.260          C  
ATOM  14535  CD1 LEU A 939      12.192   6.357  22.269  1.00  0.260          C  
ATOM  14536  CD2 LEU A 939      12.989   4.497  20.909  1.00  0.260          C  
ATOM  14537  H   LEU A 939       9.070   5.275  19.937  1.00  0.170          H  
ATOM  14538  HA  LEU A 939      10.604   2.862  20.201  1.00  0.240          H  
ATOM  14539 1HB  LEU A 939       9.898   5.057  22.218  1.00  0.310          H  
ATOM  14540 2HB  LEU A 939      11.063   3.779  22.557  1.00  0.310          H  
ATOM  14541  HG  LEU A 939      11.463   5.829  20.326  1.00  0.310          H  
ATOM  14542 1HD1 LEU A 939      12.995   6.983  21.878  1.00  0.310          H  
ATOM  14543 2HD1 LEU A 939      11.352   6.981  22.517  1.00  0.310          H  
ATOM  14544 3HD1 LEU A 939      12.531   5.849  23.154  1.00  0.310          H  
ATOM  14545 1HD2 LEU A 939      13.788   5.137  20.542  1.00  0.310          H  
ATOM  14546 2HD2 LEU A 939      13.307   4.015  21.816  1.00  0.310          H  
ATOM  14547 3HD2 LEU A 939      12.749   3.752  20.157  1.00  0.310          H  
ATOM  14548  N   THR A 940       7.832   3.093  21.994  1.00  0.170          N  
ATOM  14549  CA  THR A 940       6.836   2.361  22.758  1.00  0.180          C  
ATOM  14550  C   THR A 940       6.239   1.233  21.914  1.00  0.200          C  
ATOM  14551  O   THR A 940       6.062   0.113  22.410  1.00  0.210          O  
ATOM  14552  CB  THR A 940       5.738   3.315  23.276  1.00  0.250          C  
ATOM  14553  OG1 THR A 940       6.339   4.312  24.121  1.00  0.250          O  
ATOM  14554  CG2 THR A 940       4.692   2.532  24.097  1.00  0.250          C  
ATOM  14555  H   THR A 940       7.676   4.093  21.847  1.00  0.200          H  
ATOM  14556  HA  THR A 940       7.326   1.916  23.619  1.00  0.220          H  
ATOM  14557  HB  THR A 940       5.259   3.811  22.445  1.00  0.300          H  
ATOM  14558  HG1 THR A 940       6.824   4.959  23.552  1.00  0.300          H  
ATOM  14559 1HG2 THR A 940       3.941   3.222  24.464  1.00  0.300          H  
ATOM  14560 2HG2 THR A 940       4.209   1.775  23.478  1.00  0.300          H  
ATOM  14561 3HG2 THR A 940       5.181   2.048  24.934  1.00  0.300          H  
ATOM  14562  N   LYS A 941       5.908   1.531  20.649  1.00  0.220          N  
ATOM  14563  CA  LYS A 941       5.341   0.540  19.741  1.00  0.250          C  
ATOM  14564  C   LYS A 941       6.292  -0.639  19.582  1.00  0.270          C  
ATOM  14565  O   LYS A 941       5.864  -1.789  19.544  1.00  0.280          O  
ATOM  14566  CB  LYS A 941       5.018   1.158  18.381  1.00  0.340          C  
ATOM  14567  CG  LYS A 941       4.337   0.212  17.403  1.00  0.340          C  
ATOM  14568  CD  LYS A 941       3.937   0.921  16.123  1.00  0.340          C  
ATOM  14569  CE  LYS A 941       3.284  -0.048  15.146  1.00  0.340          C  
ATOM  14570  NZ  LYS A 941       2.868   0.624  13.883  1.00  0.340          N  
ATOM  14571  H   LYS A 941       6.030   2.494  20.324  1.00  0.260          H  
ATOM  14572  HA  LYS A 941       4.414   0.165  20.176  1.00  0.300          H  
ATOM  14573 1HB  LYS A 941       4.384   2.017  18.518  1.00  0.410          H  
ATOM  14574 2HB  LYS A 941       5.941   1.510  17.920  1.00  0.410          H  
ATOM  14575 1HG  LYS A 941       5.006  -0.617  17.163  1.00  0.410          H  
ATOM  14576 2HG  LYS A 941       3.445  -0.189  17.864  1.00  0.410          H  
ATOM  14577 1HD  LYS A 941       3.227   1.716  16.360  1.00  0.410          H  
ATOM  14578 2HD  LYS A 941       4.820   1.368  15.661  1.00  0.410          H  
ATOM  14579 1HE  LYS A 941       3.992  -0.841  14.908  1.00  0.410          H  
ATOM  14580 2HE  LYS A 941       2.404  -0.490  15.616  1.00  0.410          H  
ATOM  14581 1HZ  LYS A 941       2.442  -0.054  13.265  1.00  0.410          H  
ATOM  14582 2HZ  LYS A 941       2.199   1.354  14.096  1.00  0.410          H  
ATOM  14583 3HZ  LYS A 941       3.679   1.027  13.432  1.00  0.410          H  
ATOM  14584  N   GLN A 942       7.589  -0.368  19.470  1.00  0.270          N  
ATOM  14585  CA  GLN A 942       8.540  -1.463  19.383  1.00  0.290          C  
ATOM  14586  C   GLN A 942       8.622  -2.261  20.696  1.00  0.260          C  
ATOM  14587  O   GLN A 942       8.707  -3.493  20.672  1.00  0.320          O  
ATOM  14588  CB  GLN A 942       9.903  -0.938  18.992  1.00  0.400          C  
ATOM  14589  CG  GLN A 942       9.986  -0.424  17.584  1.00  0.400          C  
ATOM  14590  CD  GLN A 942       9.834  -1.540  16.581  1.00  0.400          C  
ATOM  14591  OE1 GLN A 942      10.571  -2.541  16.656  1.00  0.400          O  
ATOM  14592  NE2 GLN A 942       8.890  -1.396  15.664  1.00  0.400          N  
ATOM  14593  H   GLN A 942       7.900   0.608  19.410  1.00  0.320          H  
ATOM  14594  HA  GLN A 942       8.198  -2.144  18.605  1.00  0.350          H  
ATOM  14595 1HB  GLN A 942      10.185  -0.130  19.667  1.00  0.480          H  
ATOM  14596 2HB  GLN A 942      10.610  -1.744  19.090  1.00  0.480          H  
ATOM  14597 1HG  GLN A 942       9.184   0.296  17.424  1.00  0.480          H  
ATOM  14598 2HG  GLN A 942      10.954   0.052  17.436  1.00  0.480          H  
ATOM  14599 1HE2 GLN A 942       8.737  -2.106  14.976  1.00  0.480          H  
ATOM  14600 2HE2 GLN A 942       8.319  -0.572  15.670  1.00  0.480          H  
ATOM  14601  N   LEU A 943       8.528  -1.588  21.855  1.00  0.170          N  
ATOM  14602  CA  LEU A 943       8.538  -2.307  23.136  1.00  0.180          C  
ATOM  14603  C   LEU A 943       7.334  -3.229  23.225  1.00  0.130          C  
ATOM  14604  O   LEU A 943       7.434  -4.329  23.753  1.00  0.170          O  
ATOM  14605  CB  LEU A 943       8.568  -1.346  24.335  1.00  0.250          C  
ATOM  14606  CG  LEU A 943       9.881  -0.562  24.531  1.00  0.250          C  
ATOM  14607  CD1 LEU A 943       9.706   0.475  25.602  1.00  0.250          C  
ATOM  14608  CD2 LEU A 943      11.003  -1.523  24.942  1.00  0.250          C  
ATOM  14609  H   LEU A 943       8.528  -0.561  21.835  1.00  0.200          H  
ATOM  14610  HA  LEU A 943       9.416  -2.941  23.162  1.00  0.220          H  
ATOM  14611 1HB  LEU A 943       7.766  -0.621  24.209  1.00  0.300          H  
ATOM  14612 2HB  LEU A 943       8.373  -1.916  25.242  1.00  0.300          H  
ATOM  14613  HG  LEU A 943      10.132  -0.058  23.609  1.00  0.300          H  
ATOM  14614 1HD1 LEU A 943      10.631   1.031  25.734  1.00  0.300          H  
ATOM  14615 2HD1 LEU A 943       8.910   1.161  25.330  1.00  0.300          H  
ATOM  14616 3HD1 LEU A 943       9.460  -0.029  26.509  1.00  0.300          H  
ATOM  14617 1HD2 LEU A 943      11.905  -0.959  25.072  1.00  0.300          H  
ATOM  14618 2HD2 LEU A 943      10.735  -2.014  25.879  1.00  0.300          H  
ATOM  14619 3HD2 LEU A 943      11.179  -2.273  24.192  1.00  0.300          H  
ATOM  14620  N   MET A 944       6.215  -2.820  22.640  1.00  0.130          N  
ATOM  14621  CA  MET A 944       4.989  -3.621  22.583  1.00  0.200          C  
ATOM  14622  C   MET A 944       5.193  -4.998  21.919  1.00  0.320          C  
ATOM  14623  O   MET A 944       4.327  -5.864  22.031  1.00  0.410          O  
ATOM  14624  CB  MET A 944       3.865  -2.836  21.915  1.00  0.250          C  
ATOM  14625  CG  MET A 944       2.523  -3.564  21.783  1.00  0.250          C  
ATOM  14626  SD  MET A 944       1.232  -2.519  21.103  1.00  0.250          S  
ATOM  14627  CE  MET A 944       1.801  -2.199  19.436  1.00  0.250          C  
ATOM  14628  H   MET A 944       6.203  -1.860  22.275  1.00  0.160          H  
ATOM  14629  HA  MET A 944       4.671  -3.821  23.600  1.00  0.240          H  
ATOM  14630 1HB  MET A 944       3.708  -1.895  22.445  1.00  0.300          H  
ATOM  14631 2HB  MET A 944       4.177  -2.595  20.932  1.00  0.300          H  
ATOM  14632 1HG  MET A 944       2.622  -4.425  21.128  1.00  0.300          H  
ATOM  14633 2HG  MET A 944       2.200  -3.905  22.758  1.00  0.300          H  
ATOM  14634 1HE  MET A 944       1.082  -1.562  18.929  1.00  0.300          H  
ATOM  14635 2HE  MET A 944       2.755  -1.692  19.471  1.00  0.300          H  
ATOM  14636 3HE  MET A 944       1.906  -3.139  18.896  1.00  0.300          H  
ATOM  14637  N   THR A 945       6.292  -5.213  21.189  1.00  0.360          N  
ATOM  14638  CA  THR A 945       6.506  -6.516  20.561  1.00  0.490          C  
ATOM  14639  C   THR A 945       7.043  -7.531  21.597  1.00  0.520          C  
ATOM  14640  O   THR A 945       7.099  -8.739  21.332  1.00  0.650          O  
ATOM  14641  CB  THR A 945       7.495  -6.430  19.377  1.00  0.630          C  
ATOM  14642  OG1 THR A 945       8.804  -6.056  19.844  1.00  0.630          O  
ATOM  14643  CG2 THR A 945       7.024  -5.406  18.341  1.00  0.630          C  
ATOM  14644  H   THR A 945       7.004  -4.488  21.091  1.00  0.430          H  
ATOM  14645  HA  THR A 945       5.551  -6.882  20.188  1.00  0.590          H  
ATOM  14646  HB  THR A 945       7.558  -7.405  18.903  1.00  0.760          H  
ATOM  14647  HG1 THR A 945       8.781  -5.142  20.202  1.00  0.760          H  
ATOM  14648 1HG2 THR A 945       7.731  -5.374  17.515  1.00  0.760          H  
ATOM  14649 2HG2 THR A 945       6.042  -5.693  17.971  1.00  0.760          H  
ATOM  14650 3HG2 THR A 945       6.963  -4.421  18.803  1.00  0.760          H  
ATOM  14651  N   LEU A 946       7.454  -7.031  22.765  1.00  0.430          N  
ATOM  14652  CA  LEU A 946       7.991  -7.812  23.870  1.00  0.480          C  
ATOM  14653  C   LEU A 946       6.858  -8.237  24.781  1.00  0.460          C  
ATOM  14654  O   LEU A 946       5.826  -7.562  24.842  1.00  0.430          O  
ATOM  14655  CB  LEU A 946       8.940  -6.950  24.708  1.00  0.650          C  
ATOM  14656  CG  LEU A 946      10.180  -6.362  24.041  1.00  0.650          C  
ATOM  14657  CD1 LEU A 946      10.818  -5.372  25.013  1.00  0.650          C  
ATOM  14658  CD2 LEU A 946      11.172  -7.485  23.699  1.00  0.650          C  
ATOM  14659  H   LEU A 946       7.365  -6.024  22.917  1.00  0.520          H  
ATOM  14660  HA  LEU A 946       8.486  -8.698  23.484  1.00  0.580          H  
ATOM  14661 1HB  LEU A 946       8.360  -6.122  25.080  1.00  0.780          H  
ATOM  14662 2HB  LEU A 946       9.268  -7.530  25.547  1.00  0.780          H  
ATOM  14663  HG  LEU A 946       9.890  -5.827  23.132  1.00  0.780          H  
ATOM  14664 1HD1 LEU A 946      11.694  -4.923  24.556  1.00  0.780          H  
ATOM  14665 2HD1 LEU A 946      10.095  -4.585  25.247  1.00  0.780          H  
ATOM  14666 3HD1 LEU A 946      11.100  -5.888  25.922  1.00  0.780          H  
ATOM  14667 1HD2 LEU A 946      12.055  -7.060  23.225  1.00  0.780          H  
ATOM  14668 2HD2 LEU A 946      11.468  -8.010  24.605  1.00  0.780          H  
ATOM  14669 3HD2 LEU A 946      10.701  -8.178  23.017  1.00  0.780          H  
ATOM  14670  N   ALA A 947       7.014  -9.372  25.468  1.00  0.490          N  
ATOM  14671  CA  ALA A 947       6.044  -9.817  26.471  1.00  0.460          C  
ATOM  14672  C   ALA A 947       4.622  -9.860  25.939  1.00  0.450          C  
ATOM  14673  O   ALA A 947       3.680  -9.527  26.657  1.00  0.420          O  
ATOM  14674  CB  ALA A 947       6.083  -8.886  27.660  1.00  0.660          C  
ATOM  14675  H   ALA A 947       7.853  -9.926  25.336  1.00  0.590          H  
ATOM  14676  HA  ALA A 947       6.318 -10.825  26.786  1.00  0.550          H  
ATOM  14677 1HB  ALA A 947       5.385  -9.241  28.375  1.00  0.790          H  
ATOM  14678 2HB  ALA A 947       7.083  -8.890  28.082  1.00  0.790          H  
ATOM  14679 3HB  ALA A 947       5.811  -7.873  27.370  1.00  0.790          H  
ATOM  14680  N   ASP A 948       4.451 -10.218  24.679  1.00  0.470          N  
ATOM  14681  CA  ASP A 948       3.137 -10.283  24.055  1.00  0.460          C  
ATOM  14682  C   ASP A 948       2.331  -8.982  24.266  1.00  0.430          C  
ATOM  14683  O   ASP A 948       1.106  -9.035  24.422  1.00  0.420          O  
ATOM  14684  CB  ASP A 948       2.319 -11.420  24.662  1.00  0.650          C  
ATOM  14685  CG  ASP A 948       2.959 -12.816  24.565  1.00  0.650          C  
ATOM  14686  OD1 ASP A 948       3.566 -13.128  23.559  1.00  0.650          O  
ATOM  14687  OD2 ASP A 948       2.847 -13.560  25.550  1.00  0.650          O  
ATOM  14688  H   ASP A 948       5.261 -10.491  24.134  1.00  0.560          H  
ATOM  14689  HA  ASP A 948       3.266 -10.443  22.984  1.00  0.550          H  
ATOM  14690 1HB  ASP A 948       2.121 -11.186  25.678  1.00  0.780          H  
ATOM  14691 2HB  ASP A 948       1.353 -11.460  24.158  1.00  0.780          H  
ATOM  14692  N   GLY A 949       2.986  -7.816  24.245  1.00  0.420          N  
ATOM  14693  CA  GLY A 949       2.309  -6.533  24.404  1.00  0.410          C  
ATOM  14694  C   GLY A 949       2.060  -6.086  25.847  1.00  0.370          C  
ATOM  14695  O   GLY A 949       1.540  -4.984  26.072  1.00  0.330          O  
ATOM  14696  H   GLY A 949       4.005  -7.786  24.133  1.00  0.500          H  
ATOM  14697 1HA  GLY A 949       2.911  -5.776  23.920  1.00  0.490          H  
ATOM  14698 2HA  GLY A 949       1.363  -6.564  23.870  1.00  0.490          H  
ATOM  14699  N   ARG A 950       2.481  -6.874  26.834  1.00  0.390          N  
ATOM  14700  CA  ARG A 950       2.253  -6.537  28.238  1.00  0.360          C  
ATOM  14701  C   ARG A 950       3.218  -5.476  28.743  1.00  0.350          C  
ATOM  14702  O   ARG A 950       4.133  -5.756  29.524  1.00  0.370          O  
ATOM  14703  CB  ARG A 950       2.361  -7.785  29.108  1.00  0.520          C  
ATOM  14704  CG  ARG A 950       1.205  -8.777  28.961  1.00  0.520          C  
ATOM  14705  CD  ARG A 950       1.337  -9.937  29.901  1.00  0.520          C  
ATOM  14706  NE  ARG A 950       2.461 -10.778  29.514  1.00  0.520          N  
ATOM  14707  CZ  ARG A 950       2.421 -11.765  28.594  1.00  0.520          C  
ATOM  14708  NH1 ARG A 950       1.330 -12.121  27.964  1.00  0.520          N  
ATOM  14709  NH2 ARG A 950       3.521 -12.379  28.303  1.00  0.520          N  
ATOM  14710  H   ARG A 950       2.928  -7.765  26.604  1.00  0.470          H  
ATOM  14711  HA  ARG A 950       1.234  -6.150  28.328  1.00  0.430          H  
ATOM  14712 1HB  ARG A 950       3.264  -8.316  28.843  1.00  0.620          H  
ATOM  14713 2HB  ARG A 950       2.455  -7.514  30.148  1.00  0.620          H  
ATOM  14714 1HG  ARG A 950       0.261  -8.271  29.167  1.00  0.620          H  
ATOM  14715 2HG  ARG A 950       1.197  -9.157  27.936  1.00  0.620          H  
ATOM  14716 1HD  ARG A 950       1.526  -9.560  30.905  1.00  0.620          H  
ATOM  14717 2HD  ARG A 950       0.428 -10.533  29.911  1.00  0.620          H  
ATOM  14718  HE  ARG A 950       3.388 -10.588  29.923  1.00  0.620          H  
ATOM  14719 1HH1 ARG A 950       0.450 -11.667  28.147  1.00  0.620          H  
ATOM  14720 2HH1 ARG A 950       1.421 -12.873  27.257  1.00  0.620          H  
ATOM  14721 1HH2 ARG A 950       4.371 -12.091  28.800  1.00  0.620          H  
ATOM  14722 2HH2 ARG A 950       3.505 -13.088  27.553  1.00  0.620          H  
ATOM  14723  N   VAL A 951       2.973  -4.246  28.310  1.00  0.320          N  
ATOM  14724  CA  VAL A 951       3.832  -3.118  28.635  1.00  0.300          C  
ATOM  14725  C   VAL A 951       3.147  -2.064  29.520  1.00  0.310          C  
ATOM  14726  O   VAL A 951       2.052  -1.581  29.209  1.00  0.310          O  
ATOM  14727  CB  VAL A 951       4.318  -2.427  27.331  1.00  0.430          C  
ATOM  14728  CG1 VAL A 951       5.227  -1.222  27.664  1.00  0.430          C  
ATOM  14729  CG2 VAL A 951       5.064  -3.426  26.443  1.00  0.430          C  
ATOM  14730  H   VAL A 951       2.196  -4.156  27.650  1.00  0.380          H  
ATOM  14731  HA  VAL A 951       4.699  -3.501  29.156  1.00  0.360          H  
ATOM  14732  HB  VAL A 951       3.454  -2.053  26.789  1.00  0.510          H  
ATOM  14733 1HG1 VAL A 951       5.547  -0.744  26.738  1.00  0.510          H  
ATOM  14734 2HG1 VAL A 951       4.691  -0.490  28.270  1.00  0.510          H  
ATOM  14735 3HG1 VAL A 951       6.097  -1.578  28.211  1.00  0.510          H  
ATOM  14736 1HG2 VAL A 951       5.380  -2.920  25.542  1.00  0.510          H  
ATOM  14737 2HG2 VAL A 951       5.914  -3.793  26.943  1.00  0.510          H  
ATOM  14738 3HG2 VAL A 951       4.415  -4.260  26.185  1.00  0.510          H  
ATOM  14739  N   VAL A 952       3.793  -1.729  30.634  1.00  0.320          N  
ATOM  14740  CA  VAL A 952       3.278  -0.683  31.518  1.00  0.340          C  
ATOM  14741  C   VAL A 952       4.229   0.490  31.644  1.00  0.340          C  
ATOM  14742  O   VAL A 952       5.388   0.345  32.047  1.00  0.330          O  
ATOM  14743  CB  VAL A 952       2.851  -1.235  32.889  1.00  0.470          C  
ATOM  14744  CG1 VAL A 952       2.447  -0.112  33.828  1.00  0.470          C  
ATOM  14745  CG2 VAL A 952       1.626  -2.092  32.656  1.00  0.470          C  
ATOM  14746  H   VAL A 952       4.674  -2.218  30.835  1.00  0.380          H  
ATOM  14747  HA  VAL A 952       2.371  -0.301  31.068  1.00  0.410          H  
ATOM  14748  HB  VAL A 952       3.645  -1.800  33.339  1.00  0.560          H  
ATOM  14749 1HG1 VAL A 952       2.105  -0.532  34.776  1.00  0.560          H  
ATOM  14750 2HG1 VAL A 952       3.293   0.549  34.020  1.00  0.560          H  
ATOM  14751 3HG1 VAL A 952       1.652   0.451  33.361  1.00  0.560          H  
ATOM  14752 1HG2 VAL A 952       1.272  -2.475  33.575  1.00  0.560          H  
ATOM  14753 2HG2 VAL A 952       0.846  -1.479  32.202  1.00  0.560          H  
ATOM  14754 3HG2 VAL A 952       1.875  -2.907  31.991  1.00  0.560          H  
ATOM  14755  N   LEU A 953       3.688   1.661  31.325  1.00  0.350          N  
ATOM  14756  CA  LEU A 953       4.478   2.882  31.322  1.00  0.340          C  
ATOM  14757  C   LEU A 953       4.295   3.697  32.586  1.00  0.450          C  
ATOM  14758  O   LEU A 953       3.188   4.140  32.895  1.00  0.720          O  
ATOM  14759  CB  LEU A 953       4.039   3.805  30.183  1.00  0.480          C  
ATOM  14760  CG  LEU A 953       3.893   3.231  28.780  1.00  0.480          C  
ATOM  14761  CD1 LEU A 953       3.393   4.340  27.881  1.00  0.480          C  
ATOM  14762  CD2 LEU A 953       5.164   2.664  28.274  1.00  0.480          C  
ATOM  14763  H   LEU A 953       2.700   1.650  31.041  1.00  0.420          H  
ATOM  14764  HA  LEU A 953       5.531   2.627  31.235  1.00  0.410          H  
ATOM  14765 1HB  LEU A 953       3.106   4.231  30.450  1.00  0.580          H  
ATOM  14766 2HB  LEU A 953       4.759   4.617  30.123  1.00  0.580          H  
ATOM  14767  HG  LEU A 953       3.157   2.442  28.801  1.00  0.580          H  
ATOM  14768 1HD1 LEU A 953       3.249   3.949  26.876  1.00  0.580          H  
ATOM  14769 2HD1 LEU A 953       2.446   4.726  28.257  1.00  0.580          H  
ATOM  14770 3HD1 LEU A 953       4.128   5.141  27.861  1.00  0.580          H  
ATOM  14771 1HD2 LEU A 953       5.014   2.269  27.280  1.00  0.580          H  
ATOM  14772 2HD2 LEU A 953       5.933   3.438  28.244  1.00  0.580          H  
ATOM  14773 3HD2 LEU A 953       5.458   1.862  28.926  1.00  0.580          H  
ATOM  14774  N   ALA A 954       5.382   3.913  33.299  1.00  0.470          N  
ATOM  14775  CA  ALA A 954       5.402   4.743  34.487  1.00  0.600          C  
ATOM  14776  C   ALA A 954       5.951   6.070  34.007  1.00  0.450          C  
ATOM  14777  O   ALA A 954       7.087   6.120  33.550  1.00  0.320          O  
ATOM  14778  CB  ALA A 954       6.257   4.132  35.583  1.00  0.790          C  
ATOM  14779  H   ALA A 954       6.260   3.500  32.984  1.00  0.560          H  
ATOM  14780  HA  ALA A 954       4.388   4.888  34.853  1.00  0.720          H  
ATOM  14781 1HB  ALA A 954       6.273   4.797  36.445  1.00  0.950          H  
ATOM  14782 2HB  ALA A 954       5.840   3.168  35.873  1.00  0.950          H  
ATOM  14783 3HB  ALA A 954       7.272   3.992  35.211  1.00  0.950          H  
ATOM  14784  N   LEU A 955       5.177   7.131  34.042  1.00  0.500          N  
ATOM  14785  CA  LEU A 955       5.673   8.369  33.469  1.00  0.400          C  
ATOM  14786  C   LEU A 955       6.589   9.047  34.466  1.00  0.390          C  
ATOM  14787  O   LEU A 955       6.278   9.153  35.655  1.00  0.610          O  
ATOM  14788  CB  LEU A 955       4.504   9.248  33.002  1.00  0.600          C  
ATOM  14789  CG  LEU A 955       3.874   8.923  31.601  1.00  0.600          C  
ATOM  14790  CD1 LEU A 955       3.291   7.477  31.560  1.00  0.600          C  
ATOM  14791  CD2 LEU A 955       2.743   9.928  31.339  1.00  0.600          C  
ATOM  14792  H   LEU A 955       4.238   7.060  34.424  1.00  0.600          H  
ATOM  14793  HA  LEU A 955       6.271   8.138  32.603  1.00  0.480          H  
ATOM  14794 1HB  LEU A 955       3.722   9.154  33.690  1.00  0.720          H  
ATOM  14795 2HB  LEU A 955       4.837  10.284  32.986  1.00  0.720          H  
ATOM  14796  HG  LEU A 955       4.638   9.006  30.831  1.00  0.720          H  
ATOM  14797 1HD1 LEU A 955       2.855   7.295  30.579  1.00  0.720          H  
ATOM  14798 2HD1 LEU A 955       4.066   6.743  31.730  1.00  0.720          H  
ATOM  14799 3HD1 LEU A 955       2.523   7.368  32.323  1.00  0.720          H  
ATOM  14800 1HD2 LEU A 955       2.297   9.726  30.362  1.00  0.720          H  
ATOM  14801 2HD2 LEU A 955       1.981   9.824  32.111  1.00  0.720          H  
ATOM  14802 3HD2 LEU A 955       3.129  10.943  31.355  1.00  0.720          H  
ATOM  14803  N   GLU A 956       7.745   9.462  33.966  1.00  0.230          N  
ATOM  14804  CA  GLU A 956       8.830  10.066  34.745  1.00  0.310          C  
ATOM  14805  C   GLU A 956       8.961  11.539  34.403  1.00  0.260          C  
ATOM  14806  O   GLU A 956       8.100  12.085  33.700  1.00  0.190          O  
ATOM  14807  CB  GLU A 956      10.153   9.294  34.617  1.00  0.400          C  
ATOM  14808  CG  GLU A 956      10.183   7.895  35.278  1.00  0.400          C  
ATOM  14809  CD  GLU A 956      10.145   7.856  36.813  1.00  0.400          C  
ATOM  14810  OE1 GLU A 956      10.393   8.865  37.444  1.00  0.400          O  
ATOM  14811  OE2 GLU A 956       9.941   6.790  37.344  1.00  0.400          O  
ATOM  14812  H   GLU A 956       7.860   9.378  32.951  1.00  0.280          H  
ATOM  14813  HA  GLU A 956       8.557  10.008  35.800  1.00  0.370          H  
ATOM  14814 1HB  GLU A 956      10.371   9.122  33.584  1.00  0.480          H  
ATOM  14815 2HB  GLU A 956      10.980   9.871  35.028  1.00  0.480          H  
ATOM  14816 1HG  GLU A 956       9.379   7.272  34.867  1.00  0.480          H  
ATOM  14817 2HG  GLU A 956      11.118   7.472  35.003  1.00  0.480          H  
ATOM  14818  N   GLY A 957       9.938  12.210  35.003  1.00  0.330          N  
ATOM  14819  CA  GLY A 957      10.091  13.649  34.869  1.00  0.310          C  
ATOM  14820  C   GLY A 957      10.205  14.166  33.438  1.00  0.300          C  
ATOM  14821  O   GLY A 957      10.723  13.502  32.525  1.00  0.260          O  
ATOM  14822  H   GLY A 957      10.622  11.701  35.550  1.00  0.400          H  
ATOM  14823 1HA  GLY A 957       9.252  14.140  35.359  1.00  0.370          H  
ATOM  14824 2HA  GLY A 957      10.978  13.955  35.423  1.00  0.370          H  
ATOM  14825  N   GLY A 958       9.715  15.389  33.304  1.00  0.390          N  
ATOM  14826  CA  GLY A 958       9.627  16.211  32.113  1.00  0.440          C  
ATOM  14827  C   GLY A 958       8.994  17.486  32.632  1.00  0.380          C  
ATOM  14828  O   GLY A 958       8.336  17.448  33.676  1.00  0.460          O  
ATOM  14829  H   GLY A 958       9.348  15.814  34.144  1.00  0.470          H  
ATOM  14830 1HA  GLY A 958      10.592  16.398  31.672  1.00  0.530          H  
ATOM  14831 2HA  GLY A 958       8.990  15.747  31.367  1.00  0.530          H  
ATOM  14832  N   HIS A 959       9.170  18.606  31.942  1.00  0.280          N  
ATOM  14833  CA  HIS A 959       8.598  19.859  32.435  1.00  0.240          C  
ATOM  14834  C   HIS A 959       7.758  20.647  31.431  1.00  0.110          C  
ATOM  14835  O   HIS A 959       6.919  21.461  31.824  1.00  0.080          O  
ATOM  14836  CB  HIS A 959       9.717  20.730  33.012  1.00  0.350          C  
ATOM  14837  CG  HIS A 959      10.367  20.113  34.250  1.00  0.350          C  
ATOM  14838  ND1 HIS A 959      11.311  19.091  34.198  1.00  0.350          N  
ATOM  14839  CD2 HIS A 959      10.185  20.388  35.563  1.00  0.350          C  
ATOM  14840  CE1 HIS A 959      11.664  18.768  35.427  1.00  0.350          C  
ATOM  14841  NE2 HIS A 959      11.000  19.544  36.278  1.00  0.350          N  
ATOM  14842  H   HIS A 959       9.702  18.592  31.072  1.00  0.340          H  
ATOM  14843  HA  HIS A 959       7.932  19.629  33.264  1.00  0.290          H  
ATOM  14844 1HB  HIS A 959      10.477  20.886  32.255  1.00  0.420          H  
ATOM  14845 2HB  HIS A 959       9.318  21.704  33.282  1.00  0.420          H  
ATOM  14846  HD1 HIS A 959      11.747  18.644  33.367  1.00  0.420          H  
ATOM  14847  HD2 HIS A 959       9.550  21.103  36.084  1.00  0.420          H  
ATOM  14848  HE1 HIS A 959      12.400  17.978  35.587  1.00  0.420          H  
ATOM  14849  N   ASP A 960       7.968  20.431  30.138  1.00  0.070          N  
ATOM  14850  CA  ASP A 960       7.217  21.197  29.149  1.00  0.110          C  
ATOM  14851  C   ASP A 960       5.885  20.494  28.927  1.00  0.240          C  
ATOM  14852  O   ASP A 960       5.809  19.433  28.307  1.00  0.350          O  
ATOM  14853  CB  ASP A 960       8.049  21.395  27.864  1.00  0.140          C  
ATOM  14854  CG  ASP A 960       7.354  22.228  26.752  1.00  0.140          C  
ATOM  14855  OD1 ASP A 960       7.926  23.207  26.304  1.00  0.140          O  
ATOM  14856  OD2 ASP A 960       6.269  21.842  26.320  1.00  0.140          O  
ATOM  14857  H   ASP A 960       8.677  19.765  29.840  1.00  0.080          H  
ATOM  14858  HA  ASP A 960       7.012  22.188  29.554  1.00  0.130          H  
ATOM  14859 1HB  ASP A 960       8.986  21.893  28.125  1.00  0.170          H  
ATOM  14860 2HB  ASP A 960       8.318  20.435  27.461  1.00  0.170          H  
ATOM  14861  N   LEU A 961       4.810  21.074  29.462  1.00  0.270          N  
ATOM  14862  CA  LEU A 961       3.517  20.398  29.436  1.00  0.360          C  
ATOM  14863  C   LEU A 961       3.063  20.012  28.039  1.00  0.380          C  
ATOM  14864  O   LEU A 961       2.519  18.919  27.858  1.00  0.410          O  
ATOM  14865  CB  LEU A 961       2.443  21.262  30.107  1.00  0.470          C  
ATOM  14866  CG  LEU A 961       1.003  20.664  30.175  1.00  0.470          C  
ATOM  14867  CD1 LEU A 961       1.003  19.342  30.985  1.00  0.470          C  
ATOM  14868  CD2 LEU A 961       0.078  21.689  30.820  1.00  0.470          C  
ATOM  14869  H   LEU A 961       4.921  21.957  29.945  1.00  0.320          H  
ATOM  14870  HA  LEU A 961       3.624  19.490  30.012  1.00  0.430          H  
ATOM  14871 1HB  LEU A 961       2.763  21.470  31.127  1.00  0.560          H  
ATOM  14872 2HB  LEU A 961       2.380  22.208  29.571  1.00  0.560          H  
ATOM  14873  HG  LEU A 961       0.645  20.447  29.168  1.00  0.560          H  
ATOM  14874 1HD1 LEU A 961      -0.015  18.948  31.023  1.00  0.560          H  
ATOM  14875 2HD1 LEU A 961       1.644  18.601  30.517  1.00  0.560          H  
ATOM  14876 3HD1 LEU A 961       1.352  19.535  31.998  1.00  0.560          H  
ATOM  14877 1HD2 LEU A 961      -0.936  21.289  30.863  1.00  0.560          H  
ATOM  14878 2HD2 LEU A 961       0.423  21.912  31.831  1.00  0.560          H  
ATOM  14879 3HD2 LEU A 961       0.082  22.603  30.226  1.00  0.560          H  
ATOM  14880  N   THR A 962       3.260  20.890  27.056  1.00  0.380          N  
ATOM  14881  CA  THR A 962       2.844  20.575  25.698  1.00  0.410          C  
ATOM  14882  C   THR A 962       3.623  19.374  25.180  1.00  0.400          C  
ATOM  14883  O   THR A 962       3.033  18.437  24.620  1.00  0.410          O  
ATOM  14884  CB  THR A 962       3.057  21.774  24.743  1.00  0.560          C  
ATOM  14885  OG1 THR A 962       2.257  22.891  25.177  1.00  0.560          O  
ATOM  14886  CG2 THR A 962       2.638  21.385  23.321  1.00  0.560          C  
ATOM  14887  H   THR A 962       3.695  21.784  27.250  1.00  0.460          H  
ATOM  14888  HA  THR A 962       1.785  20.321  25.707  1.00  0.490          H  
ATOM  14889  HB  THR A 962       4.112  22.064  24.754  1.00  0.670          H  
ATOM  14890  HG1 THR A 962       2.515  23.676  24.684  1.00  0.670          H  
ATOM  14891 1HG2 THR A 962       2.787  22.236  22.659  1.00  0.670          H  
ATOM  14892 2HG2 THR A 962       3.237  20.548  22.961  1.00  0.670          H  
ATOM  14893 3HG2 THR A 962       1.587  21.103  23.319  1.00  0.670          H  
ATOM  14894  N   ALA A 963       4.953  19.396  25.364  1.00  0.390          N  
ATOM  14895  CA  ALA A 963       5.797  18.301  24.892  1.00  0.420          C  
ATOM  14896  C   ALA A 963       5.403  16.974  25.558  1.00  0.420          C  
ATOM  14897  O   ALA A 963       5.382  15.926  24.897  1.00  0.450          O  
ATOM  14898  CB  ALA A 963       7.260  18.630  25.170  1.00  0.580          C  
ATOM  14899  H   ALA A 963       5.383  20.222  25.821  1.00  0.470          H  
ATOM  14900  HA  ALA A 963       5.653  18.201  23.818  1.00  0.500          H  
ATOM  14901 1HB  ALA A 963       7.904  17.865  24.800  1.00  0.690          H  
ATOM  14902 2HB  ALA A 963       7.522  19.572  24.680  1.00  0.690          H  
ATOM  14903 3HB  ALA A 963       7.392  18.728  26.239  1.00  0.690          H  
ATOM  14904  N   ILE A 964       5.067  17.031  26.854  1.00  0.390          N  
ATOM  14905  CA  ILE A 964       4.658  15.869  27.638  1.00  0.390          C  
ATOM  14906  C   ILE A 964       3.357  15.311  27.136  1.00  0.350          C  
ATOM  14907  O   ILE A 964       3.205  14.100  27.001  1.00  0.340          O  
ATOM  14908  CB  ILE A 964       4.470  16.218  29.128  1.00  0.550          C  
ATOM  14909  CG1 ILE A 964       5.823  16.569  29.765  1.00  0.550          C  
ATOM  14910  CG2 ILE A 964       3.762  15.030  29.872  1.00  0.550          C  
ATOM  14911  CD1 ILE A 964       5.698  17.249  31.102  1.00  0.550          C  
ATOM  14912  H   ILE A 964       5.134  17.948  27.312  1.00  0.470          H  
ATOM  14913  HA  ILE A 964       5.427  15.099  27.543  1.00  0.470          H  
ATOM  14914  HB  ILE A 964       3.847  17.105  29.207  1.00  0.660          H  
ATOM  14915 1HG1 ILE A 964       6.390  15.659  29.901  1.00  0.660          H  
ATOM  14916 2HG1 ILE A 964       6.376  17.216  29.095  1.00  0.660          H  
ATOM  14917 1HG2 ILE A 964       3.612  15.278  30.913  1.00  0.660          H  
ATOM  14918 2HG2 ILE A 964       2.787  14.817  29.439  1.00  0.660          H  
ATOM  14919 3HG2 ILE A 964       4.375  14.145  29.799  1.00  0.660          H  
ATOM  14920 1HD1 ILE A 964       6.657  17.464  31.470  1.00  0.660          H  
ATOM  14921 2HD1 ILE A 964       5.159  18.177  30.989  1.00  0.660          H  
ATOM  14922 3HD1 ILE A 964       5.182  16.620  31.812  1.00  0.660          H  
ATOM  14923  N   CYS A 965       2.376  16.189  26.936  1.00  0.340          N  
ATOM  14924  CA  CYS A 965       1.057  15.766  26.507  1.00  0.300          C  
ATOM  14925  C   CYS A 965       1.124  15.086  25.156  1.00  0.260          C  
ATOM  14926  O   CYS A 965       0.465  14.064  24.943  1.00  0.250          O  
ATOM  14927  CB  CYS A 965       0.123  16.967  26.420  1.00  0.440          C  
ATOM  14928  SG  CYS A 965      -0.296  17.675  28.023  1.00  0.440          S  
ATOM  14929  H   CYS A 965       2.557  17.177  27.120  1.00  0.410          H  
ATOM  14930  HA  CYS A 965       0.663  15.064  27.240  1.00  0.360          H  
ATOM  14931 1HB  CYS A 965       0.596  17.749  25.820  1.00  0.520          H  
ATOM  14932 2HB  CYS A 965      -0.799  16.678  25.922  1.00  0.520          H  
ATOM  14933  HG  CYS A 965       0.930  18.228  28.232  1.00  0.520          H  
ATOM  14934  N   ASP A 966       1.939  15.635  24.252  1.00  0.250          N  
ATOM  14935  CA  ASP A 966       2.102  15.093  22.915  1.00  0.180          C  
ATOM  14936  C   ASP A 966       2.773  13.716  23.003  1.00  0.220          C  
ATOM  14937  O   ASP A 966       2.265  12.732  22.456  1.00  0.250          O  
ATOM  14938  CB  ASP A 966       2.894  16.104  22.057  1.00  0.280          C  
ATOM  14939  CG  ASP A 966       3.004  15.800  20.517  1.00  0.280          C  
ATOM  14940  OD1 ASP A 966       2.407  14.857  20.032  1.00  0.280          O  
ATOM  14941  OD2 ASP A 966       3.698  16.534  19.834  1.00  0.280          O  
ATOM  14942  H   ASP A 966       2.435  16.501  24.488  1.00  0.300          H  
ATOM  14943  HA  ASP A 966       1.115  14.962  22.471  1.00  0.220          H  
ATOM  14944 1HB  ASP A 966       2.440  17.089  22.177  1.00  0.340          H  
ATOM  14945 2HB  ASP A 966       3.904  16.186  22.465  1.00  0.340          H  
ATOM  14946  N   ALA A 967       3.927  13.631  23.680  1.00  0.250          N  
ATOM  14947  CA  ALA A 967       4.621  12.352  23.788  1.00  0.290          C  
ATOM  14948  C   ALA A 967       3.785  11.321  24.507  1.00  0.290          C  
ATOM  14949  O   ALA A 967       3.804  10.150  24.124  1.00  0.300          O  
ATOM  14950  CB  ALA A 967       5.930  12.542  24.466  1.00  0.390          C  
ATOM  14951  H   ALA A 967       4.336  14.463  24.119  1.00  0.300          H  
ATOM  14952  HA  ALA A 967       4.802  11.966  22.793  1.00  0.350          H  
ATOM  14953 1HB  ALA A 967       6.460  11.605  24.510  1.00  0.470          H  
ATOM  14954 2HB  ALA A 967       6.499  13.257  23.897  1.00  0.470          H  
ATOM  14955 3HB  ALA A 967       5.752  12.925  25.473  1.00  0.470          H  
ATOM  14956  N   SER A 968       3.036  11.731  25.530  1.00  0.290          N  
ATOM  14957  CA  SER A 968       2.192  10.803  26.238  1.00  0.310          C  
ATOM  14958  C   SER A 968       1.140  10.254  25.292  1.00  0.300          C  
ATOM  14959  O   SER A 968       0.993   9.037  25.184  1.00  0.310          O  
ATOM  14960  CB  SER A 968       1.562  11.464  27.441  1.00  0.430          C  
ATOM  14961  OG  SER A 968       0.708  10.576  28.110  1.00  0.430          O  
ATOM  14962  H   SER A 968       3.063  12.699  25.851  1.00  0.350          H  
ATOM  14963  HA  SER A 968       2.806   9.977  26.589  1.00  0.370          H  
ATOM  14964 1HB  SER A 968       2.350  11.799  28.118  1.00  0.510          H  
ATOM  14965 2HB  SER A 968       1.008  12.346  27.124  1.00  0.510          H  
ATOM  14966  HG  SER A 968       0.469  11.011  28.929  1.00  0.510          H  
ATOM  14967  N   GLU A 969       0.439  11.115  24.534  1.00  0.290          N  
ATOM  14968  CA  GLU A 969      -0.568  10.585  23.623  1.00  0.270          C  
ATOM  14969  C   GLU A 969       0.059   9.607  22.642  1.00  0.250          C  
ATOM  14970  O   GLU A 969      -0.527   8.555  22.361  1.00  0.270          O  
ATOM  14971  CB  GLU A 969      -1.285  11.689  22.840  1.00  0.390          C  
ATOM  14972  CG  GLU A 969      -2.427  11.154  21.920  1.00  0.390          C  
ATOM  14973  CD  GLU A 969      -3.192  12.234  21.187  1.00  0.390          C  
ATOM  14974  OE1 GLU A 969      -2.811  13.372  21.272  1.00  0.390          O  
ATOM  14975  OE2 GLU A 969      -4.169  11.917  20.551  1.00  0.390          O  
ATOM  14976  H   GLU A 969       0.580  12.128  24.617  1.00  0.350          H  
ATOM  14977  HA  GLU A 969      -1.311  10.050  24.210  1.00  0.320          H  
ATOM  14978 1HB  GLU A 969      -1.709  12.414  23.536  1.00  0.460          H  
ATOM  14979 2HB  GLU A 969      -0.560  12.221  22.217  1.00  0.460          H  
ATOM  14980 1HG  GLU A 969      -1.990  10.489  21.178  1.00  0.460          H  
ATOM  14981 2HG  GLU A 969      -3.118  10.567  22.523  1.00  0.460          H  
ATOM  14982  N   ALA A 970       1.243   9.945  22.106  1.00  0.220          N  
ATOM  14983  CA  ALA A 970       1.913   9.068  21.163  1.00  0.190          C  
ATOM  14984  C   ALA A 970       2.234   7.713  21.805  1.00  0.220          C  
ATOM  14985  O   ALA A 970       2.038   6.663  21.183  1.00  0.220          O  
ATOM  14986  CB  ALA A 970       3.185   9.745  20.662  1.00  0.280          C  
ATOM  14987  H   ALA A 970       1.667  10.853  22.339  1.00  0.260          H  
ATOM  14988  HA  ALA A 970       1.241   8.901  20.323  1.00  0.230          H  
ATOM  14989 1HB  ALA A 970       3.674   9.131  19.933  1.00  0.330          H  
ATOM  14990 2HB  ALA A 970       2.929  10.701  20.205  1.00  0.330          H  
ATOM  14991 3HB  ALA A 970       3.860   9.919  21.499  1.00  0.330          H  
ATOM  14992  N   CYS A 971       2.677   7.731  23.068  1.00  0.250          N  
ATOM  14993  CA  CYS A 971       3.004   6.508  23.798  1.00  0.260          C  
ATOM  14994  C   CYS A 971       1.756   5.668  24.036  1.00  0.260          C  
ATOM  14995  O   CYS A 971       1.772   4.446  23.866  1.00  0.220          O  
ATOM  14996  CB  CYS A 971       3.595   6.836  25.163  1.00  0.360          C  
ATOM  14997  SG  CYS A 971       5.198   7.605  25.140  1.00  0.360          S  
ATOM  14998  H   CYS A 971       2.860   8.639  23.505  1.00  0.300          H  
ATOM  14999  HA  CYS A 971       3.723   5.928  23.225  1.00  0.310          H  
ATOM  15000 1HB  CYS A 971       2.913   7.474  25.720  1.00  0.430          H  
ATOM  15001 2HB  CYS A 971       3.696   5.928  25.697  1.00  0.430          H  
ATOM  15002  HG  CYS A 971       4.761   8.767  24.579  1.00  0.430          H  
ATOM  15003  N   VAL A 972       0.664   6.325  24.407  1.00  0.350          N  
ATOM  15004  CA  VAL A 972      -0.575   5.626  24.685  1.00  0.420          C  
ATOM  15005  C   VAL A 972      -1.137   5.005  23.415  1.00  0.410          C  
ATOM  15006  O   VAL A 972      -1.626   3.874  23.451  1.00  0.400          O  
ATOM  15007  CB  VAL A 972      -1.580   6.540  25.389  1.00  0.560          C  
ATOM  15008  CG1 VAL A 972      -2.942   5.833  25.528  1.00  0.560          C  
ATOM  15009  CG2 VAL A 972      -1.003   6.896  26.762  1.00  0.560          C  
ATOM  15010  H   VAL A 972       0.724   7.340  24.546  1.00  0.420          H  
ATOM  15011  HA  VAL A 972      -0.351   4.819  25.378  1.00  0.500          H  
ATOM  15012  HB  VAL A 972      -1.727   7.451  24.803  1.00  0.670          H  
ATOM  15013 1HG1 VAL A 972      -3.641   6.492  26.038  1.00  0.670          H  
ATOM  15014 2HG1 VAL A 972      -3.337   5.592  24.546  1.00  0.670          H  
ATOM  15015 3HG1 VAL A 972      -2.822   4.914  26.104  1.00  0.670          H  
ATOM  15016 1HG2 VAL A 972      -1.688   7.552  27.292  1.00  0.670          H  
ATOM  15017 2HG2 VAL A 972      -0.853   5.990  27.320  1.00  0.670          H  
ATOM  15018 3HG2 VAL A 972      -0.052   7.396  26.651  1.00  0.670          H  
ATOM  15019  N   ASN A 973      -1.137   5.740  22.297  1.00  0.460          N  
ATOM  15020  CA  ASN A 973      -1.626   5.131  21.073  1.00  0.540          C  
ATOM  15021  C   ASN A 973      -0.765   3.939  20.713  1.00  0.480          C  
ATOM  15022  O   ASN A 973      -1.279   2.911  20.251  1.00  0.570          O  
ATOM  15023  CB  ASN A 973      -1.672   6.135  19.936  1.00  0.720          C  
ATOM  15024  CG  ASN A 973      -2.863   7.036  20.003  1.00  0.720          C  
ATOM  15025  OD1 ASN A 973      -3.909   6.677  20.580  1.00  0.720          O  
ATOM  15026  ND2 ASN A 973      -2.755   8.193  19.412  1.00  0.720          N  
ATOM  15027  H   ASN A 973      -0.790   6.706  22.304  1.00  0.550          H  
ATOM  15028  HA  ASN A 973      -2.634   4.762  21.249  1.00  0.650          H  
ATOM  15029 1HB  ASN A 973      -0.777   6.761  19.997  1.00  0.870          H  
ATOM  15030 2HB  ASN A 973      -1.637   5.631  18.971  1.00  0.870          H  
ATOM  15031 1HD2 ASN A 973      -3.531   8.829  19.424  1.00  0.870          H  
ATOM  15032 2HD2 ASN A 973      -1.916   8.445  18.928  1.00  0.870          H  
ATOM  15033  N   ALA A 974       0.548   4.037  20.945  1.00  0.350          N  
ATOM  15034  CA  ALA A 974       1.411   2.920  20.633  1.00  0.360          C  
ATOM  15035  C   ALA A 974       1.032   1.692  21.451  1.00  0.460          C  
ATOM  15036  O   ALA A 974       0.935   0.597  20.903  1.00  0.660          O  
ATOM  15037  CB  ALA A 974       2.836   3.294  20.895  1.00  0.500          C  
ATOM  15038  H   ALA A 974       0.960   4.917  21.274  1.00  0.420          H  
ATOM  15039  HA  ALA A 974       1.292   2.681  19.576  1.00  0.430          H  
ATOM  15040 1HB  ALA A 974       3.455   2.476  20.643  1.00  0.600          H  
ATOM  15041 2HB  ALA A 974       3.098   4.156  20.300  1.00  0.600          H  
ATOM  15042 3HB  ALA A 974       2.957   3.532  21.931  1.00  0.600          H  
ATOM  15043  N   LEU A 975       0.727   1.883  22.745  1.00  0.360          N  
ATOM  15044  CA  LEU A 975       0.329   0.763  23.600  1.00  0.430          C  
ATOM  15045  C   LEU A 975      -0.993   0.148  23.151  1.00  0.520          C  
ATOM  15046  O   LEU A 975      -1.175  -1.073  23.117  1.00  0.610          O  
ATOM  15047  CB  LEU A 975       0.050   1.230  25.042  1.00  0.570          C  
ATOM  15048  CG  LEU A 975       1.157   1.724  25.946  1.00  0.570          C  
ATOM  15049  CD1 LEU A 975       0.458   2.237  27.240  1.00  0.570          C  
ATOM  15050  CD2 LEU A 975       2.162   0.609  26.244  1.00  0.570          C  
ATOM  15051  H   LEU A 975       0.863   2.816  23.148  1.00  0.430          H  
ATOM  15052  HA  LEU A 975       1.102  -0.001  23.564  1.00  0.520          H  
ATOM  15053 1HB  LEU A 975      -0.670   2.043  24.978  1.00  0.690          H  
ATOM  15054 2HB  LEU A 975      -0.429   0.436  25.558  1.00  0.690          H  
ATOM  15055  HG  LEU A 975       1.674   2.554  25.481  1.00  0.690          H  
ATOM  15056 1HD1 LEU A 975       1.160   2.617  27.933  1.00  0.690          H  
ATOM  15057 2HD1 LEU A 975      -0.247   3.025  26.987  1.00  0.690          H  
ATOM  15058 3HD1 LEU A 975      -0.075   1.408  27.698  1.00  0.690          H  
ATOM  15059 1HD2 LEU A 975       2.929   0.982  26.907  1.00  0.690          H  
ATOM  15060 2HD2 LEU A 975       1.656  -0.228  26.722  1.00  0.690          H  
ATOM  15061 3HD2 LEU A 975       2.626   0.272  25.321  1.00  0.690          H  
ATOM  15062  N   LEU A 976      -1.949   1.002  22.819  1.00  0.520          N  
ATOM  15063  CA  LEU A 976      -3.262   0.526  22.430  1.00  0.620          C  
ATOM  15064  C   LEU A 976      -3.205  -0.246  21.125  1.00  0.830          C  
ATOM  15065  O   LEU A 976      -3.909  -1.254  20.945  1.00  1.240          O  
ATOM  15066  CB  LEU A 976      -4.208   1.722  22.292  1.00  0.830          C  
ATOM  15067  CG  LEU A 976      -4.566   2.472  23.609  1.00  0.830          C  
ATOM  15068  CD1 LEU A 976      -5.284   3.753  23.252  1.00  0.830          C  
ATOM  15069  CD2 LEU A 976      -5.445   1.605  24.503  1.00  0.830          C  
ATOM  15070  H   LEU A 976      -1.768   2.009  22.888  1.00  0.620          H  
ATOM  15071  HA  LEU A 976      -3.620  -0.149  23.200  1.00  0.740          H  
ATOM  15072 1HB  LEU A 976      -3.737   2.442  21.624  1.00  0.990          H  
ATOM  15073 2HB  LEU A 976      -5.133   1.384  21.829  1.00  0.990          H  
ATOM  15074  HG  LEU A 976      -3.659   2.722  24.147  1.00  0.990          H  
ATOM  15075 1HD1 LEU A 976      -5.528   4.296  24.162  1.00  0.990          H  
ATOM  15076 2HD1 LEU A 976      -4.637   4.370  22.629  1.00  0.990          H  
ATOM  15077 3HD1 LEU A 976      -6.198   3.522  22.713  1.00  0.990          H  
ATOM  15078 1HD2 LEU A 976      -5.684   2.157  25.410  1.00  0.990          H  
ATOM  15079 2HD2 LEU A 976      -6.366   1.353  23.978  1.00  0.990          H  
ATOM  15080 3HD2 LEU A 976      -4.926   0.692  24.777  1.00  0.990          H  
ATOM  15081  N   GLY A 977      -2.342   0.218  20.221  1.00  0.570          N  
ATOM  15082  CA  GLY A 977      -2.197  -0.353  18.897  1.00  0.730          C  
ATOM  15083  C   GLY A 977      -2.876   0.536  17.860  1.00  0.790          C  
ATOM  15084  O   GLY A 977      -3.360   0.055  16.832  1.00  0.910          O  
ATOM  15085  H   GLY A 977      -1.794   1.049  20.450  1.00  0.680          H  
ATOM  15086 1HA  GLY A 977      -1.135  -0.443  18.666  1.00  0.880          H  
ATOM  15087 2HA  GLY A 977      -2.623  -1.353  18.872  1.00  0.880          H  
ATOM  15088  N   ASN A 978      -2.956   1.831  18.156  1.00  0.730          N  
ATOM  15089  CA  ASN A 978      -3.557   2.803  17.267  1.00  0.790          C  
ATOM  15090  C   ASN A 978      -2.526   3.308  16.278  1.00  0.680          C  
ATOM  15091  O   ASN A 978      -1.319   3.169  16.482  1.00  0.640          O  
ATOM  15092  CB  ASN A 978      -4.170   3.955  18.037  1.00  1.080          C  
ATOM  15093  CG  ASN A 978      -5.401   3.594  18.793  1.00  1.080          C  
ATOM  15094  OD1 ASN A 978      -6.167   2.708  18.393  1.00  1.080          O  
ATOM  15095  ND2 ASN A 978      -5.641   4.288  19.873  1.00  1.080          N  
ATOM  15096  H   ASN A 978      -2.510   2.176  19.003  1.00  0.880          H  
ATOM  15097  HA  ASN A 978      -4.343   2.314  16.692  1.00  0.950          H  
ATOM  15098 1HB  ASN A 978      -3.453   4.291  18.753  1.00  1.300          H  
ATOM  15099 2HB  ASN A 978      -4.380   4.788  17.368  1.00  1.300          H  
ATOM  15100 1HD2 ASN A 978      -6.479   4.105  20.392  1.00  1.300          H  
ATOM  15101 2HD2 ASN A 978      -5.005   5.033  20.168  1.00  1.300          H  
ATOM  15102  N   GLU A 979      -2.997   3.849  15.171  1.00  0.640          N  
ATOM  15103  CA  GLU A 979      -2.095   4.426  14.194  1.00  0.540          C  
ATOM  15104  C   GLU A 979      -1.277   5.559  14.803  1.00  0.480          C  
ATOM  15105  O   GLU A 979      -1.815   6.421  15.502  1.00  0.500          O  
ATOM  15106  CB  GLU A 979      -2.886   4.940  12.987  1.00  0.800          C  
ATOM  15107  CG  GLU A 979      -2.036   5.489  11.844  1.00  0.800          C  
ATOM  15108  CD  GLU A 979      -2.861   5.918  10.669  1.00  0.800          C  
ATOM  15109  OE1 GLU A 979      -4.060   5.799  10.740  1.00  0.800          O  
ATOM  15110  OE2 GLU A 979      -2.298   6.359   9.697  1.00  0.800          O  
ATOM  15111  H   GLU A 979      -3.995   3.898  15.025  1.00  0.770          H  
ATOM  15112  HA  GLU A 979      -1.407   3.650  13.859  1.00  0.650          H  
ATOM  15113 1HB  GLU A 979      -3.499   4.134  12.586  1.00  0.960          H  
ATOM  15114 2HB  GLU A 979      -3.559   5.734  13.309  1.00  0.960          H  
ATOM  15115 1HG  GLU A 979      -1.469   6.353  12.197  1.00  0.960          H  
ATOM  15116 2HG  GLU A 979      -1.325   4.728  11.529  1.00  0.960          H  
ATOM  15117  N   LEU A 980       0.022   5.552  14.535  1.00  0.420          N  
ATOM  15118  CA  LEU A 980       0.910   6.621  14.970  1.00  0.370          C  
ATOM  15119  C   LEU A 980       1.260   7.464  13.776  1.00  0.360          C  
ATOM  15120  O   LEU A 980       1.379   6.940  12.667  1.00  0.370          O  
ATOM  15121  CB  LEU A 980       2.224   6.084  15.556  1.00  0.540          C  
ATOM  15122  CG  LEU A 980       2.166   5.195  16.798  1.00  0.540          C  
ATOM  15123  CD1 LEU A 980       3.597   4.711  17.098  1.00  0.540          C  
ATOM  15124  CD2 LEU A 980       1.605   5.995  17.984  1.00  0.540          C  
ATOM  15125  H   LEU A 980       0.393   4.797  13.981  1.00  0.500          H  
ATOM  15126  HA  LEU A 980       0.397   7.257  15.689  1.00  0.440          H  
ATOM  15127 1HB  LEU A 980       2.725   5.516  14.778  1.00  0.650          H  
ATOM  15128 2HB  LEU A 980       2.861   6.943  15.791  1.00  0.650          H  
ATOM  15129  HG  LEU A 980       1.528   4.324  16.616  1.00  0.650          H  
ATOM  15130 1HD1 LEU A 980       3.592   4.084  17.974  1.00  0.650          H  
ATOM  15131 2HD1 LEU A 980       3.983   4.146  16.252  1.00  0.650          H  
ATOM  15132 3HD1 LEU A 980       4.238   5.570  17.272  1.00  0.650          H  
ATOM  15133 1HD2 LEU A 980       1.585   5.373  18.856  1.00  0.650          H  
ATOM  15134 2HD2 LEU A 980       2.237   6.864  18.183  1.00  0.650          H  
ATOM  15135 3HD2 LEU A 980       0.595   6.325  17.762  1.00  0.650          H  
ATOM  15136  N   GLU A 981       1.468   8.750  13.991  1.00  0.340          N  
ATOM  15137  CA  GLU A 981       1.935   9.596  12.919  1.00  0.350          C  
ATOM  15138  C   GLU A 981       3.313   9.070  12.499  1.00  0.380          C  
ATOM  15139  O   GLU A 981       4.091   8.670  13.374  1.00  0.360          O  
ATOM  15140  CB  GLU A 981       1.991  11.045  13.389  1.00  0.490          C  
ATOM  15141  CG  GLU A 981       0.628  11.620  13.743  1.00  0.490          C  
ATOM  15142  CD  GLU A 981       0.206  11.308  15.165  1.00  0.490          C  
ATOM  15143  OE1 GLU A 981       0.919  10.582  15.835  1.00  0.490          O  
ATOM  15144  OE2 GLU A 981      -0.811  11.791  15.583  1.00  0.490          O  
ATOM  15145  H   GLU A 981       1.314   9.156  14.920  1.00  0.410          H  
ATOM  15146  HA  GLU A 981       1.221   9.515  12.105  1.00  0.420          H  
ATOM  15147 1HB  GLU A 981       2.605  11.109  14.263  1.00  0.580          H  
ATOM  15148 2HB  GLU A 981       2.446  11.672  12.626  1.00  0.580          H  
ATOM  15149 1HG  GLU A 981       0.657  12.701  13.614  1.00  0.580          H  
ATOM  15150 2HG  GLU A 981      -0.111  11.217  13.052  1.00  0.580          H  
ATOM  15151  N   PRO A 982       3.642   9.066  11.200  1.00  0.460          N  
ATOM  15152  CA  PRO A 982       4.906   8.630  10.648  1.00  0.480          C  
ATOM  15153  C   PRO A 982       5.999   9.588  11.049  1.00  0.480          C  
ATOM  15154  O   PRO A 982       5.726  10.762  11.308  1.00  0.510          O  
ATOM  15155  CB  PRO A 982       4.654   8.666   9.136  1.00  0.720          C  
ATOM  15156  CG  PRO A 982       3.563   9.700   8.954  1.00  0.720          C  
ATOM  15157  CD  PRO A 982       2.692   9.576  10.190  1.00  0.720          C  
ATOM  15158  HA  PRO A 982       5.128   7.611  10.997  1.00  0.580          H  
ATOM  15159 1HB  PRO A 982       5.591   8.944   8.616  1.00  0.860          H  
ATOM  15160 2HB  PRO A 982       4.369   7.667   8.778  1.00  0.860          H  
ATOM  15161 1HG  PRO A 982       4.012  10.703   8.861  1.00  0.860          H  
ATOM  15162 2HG  PRO A 982       3.010   9.510   8.022  1.00  0.860          H  
ATOM  15163 1HD  PRO A 982       2.329  10.578  10.454  1.00  0.860          H  
ATOM  15164 2HD  PRO A 982       1.874   8.851  10.020  1.00  0.860          H  
ATOM  15165  N   LEU A 983       7.226   9.102  11.069  1.00  0.450          N  
ATOM  15166  CA  LEU A 983       8.348   9.962  11.363  1.00  0.430          C  
ATOM  15167  C   LEU A 983       8.643  10.821  10.151  1.00  0.470          C  
ATOM  15168  O   LEU A 983       8.416  10.405   9.016  1.00  0.500          O  
ATOM  15169  CB  LEU A 983       9.574   9.115  11.708  1.00  0.610          C  
ATOM  15170  CG  LEU A 983       9.485   8.225  12.970  1.00  0.610          C  
ATOM  15171  CD1 LEU A 983      10.697   7.353  13.016  1.00  0.610          C  
ATOM  15172  CD2 LEU A 983       9.436   9.086  14.229  1.00  0.610          C  
ATOM  15173  H   LEU A 983       7.387   8.128  10.857  1.00  0.540          H  
ATOM  15174  HA  LEU A 983       8.091  10.618  12.190  1.00  0.520          H  
ATOM  15175 1HB  LEU A 983       9.773   8.468  10.869  1.00  0.730          H  
ATOM  15176 2HB  LEU A 983      10.428   9.780  11.827  1.00  0.730          H  
ATOM  15177  HG  LEU A 983       8.600   7.593  12.920  1.00  0.730          H  
ATOM  15178 1HD1 LEU A 983      10.649   6.714  13.898  1.00  0.730          H  
ATOM  15179 2HD1 LEU A 983      10.735   6.733  12.122  1.00  0.730          H  
ATOM  15180 3HD1 LEU A 983      11.584   7.974  13.063  1.00  0.730          H  
ATOM  15181 1HD2 LEU A 983       9.403   8.443  15.106  1.00  0.730          H  
ATOM  15182 2HD2 LEU A 983      10.325   9.699  14.267  1.00  0.730          H  
ATOM  15183 3HD2 LEU A 983       8.557   9.723  14.226  1.00  0.730          H  
ATOM  15184  N   ALA A 984       9.143  12.019  10.410  1.00  0.460          N  
ATOM  15185  CA  ALA A 984       9.558  12.973   9.392  1.00  0.490          C  
ATOM  15186  C   ALA A 984      10.738  12.471   8.586  1.00  0.490          C  
ATOM  15187  O   ALA A 984      11.619  11.794   9.124  1.00  0.460          O  
ATOM  15188  CB  ALA A 984       9.941  14.291  10.045  1.00  0.670          C  
ATOM  15189  H   ALA A 984       9.247  12.277  11.381  1.00  0.550          H  
ATOM  15190  HA  ALA A 984       8.720  13.127   8.709  1.00  0.590          H  
ATOM  15191 1HB  ALA A 984      10.226  15.009   9.276  1.00  0.810          H  
ATOM  15192 2HB  ALA A 984       9.093  14.677  10.604  1.00  0.810          H  
ATOM  15193 3HB  ALA A 984      10.778  14.132  10.719  1.00  0.810          H  
ATOM  15194  N   GLU A 985      10.839  12.909   7.327  1.00  0.540          N  
ATOM  15195  CA  GLU A 985      11.995  12.582   6.490  1.00  0.540          C  
ATOM  15196  C   GLU A 985      13.287  13.095   7.143  1.00  0.490          C  
ATOM  15197  O   GLU A 985      14.355  12.486   7.032  1.00  0.470          O  
ATOM  15198  CB  GLU A 985      11.820  13.182   5.095  1.00  0.760          C  
ATOM  15199  CG  GLU A 985      10.650  12.584   4.308  1.00  0.760          C  
ATOM  15200  CD  GLU A 985       9.318  13.210   4.660  1.00  0.760          C  
ATOM  15201  OE1 GLU A 985       9.297  14.080   5.515  1.00  0.760          O  
ATOM  15202  OE2 GLU A 985       8.330  12.817   4.099  1.00  0.760          O  
ATOM  15203  H   GLU A 985      10.078  13.460   6.913  1.00  0.650          H  
ATOM  15204  HA  GLU A 985      12.049  11.504   6.391  1.00  0.650          H  
ATOM  15205 1HB  GLU A 985      11.668  14.258   5.175  1.00  0.910          H  
ATOM  15206 2HB  GLU A 985      12.731  13.023   4.516  1.00  0.910          H  
ATOM  15207 1HG  GLU A 985      10.834  12.719   3.241  1.00  0.910          H  
ATOM  15208 2HG  GLU A 985      10.607  11.512   4.508  1.00  0.910          H  
ATOM  15209  N   ASP A 986      13.162  14.188   7.906  1.00  0.490          N  
ATOM  15210  CA  ASP A 986      14.252  14.819   8.647  1.00  0.450          C  
ATOM  15211  C   ASP A 986      14.876  13.860   9.669  1.00  0.410          C  
ATOM  15212  O   ASP A 986      16.012  14.055  10.104  1.00  0.370          O  
ATOM  15213  CB  ASP A 986      13.730  16.039   9.408  1.00  0.650          C  
ATOM  15214  CG  ASP A 986      13.333  17.214   8.522  1.00  0.650          C  
ATOM  15215  OD1 ASP A 986      13.658  17.223   7.359  1.00  0.650          O  
ATOM  15216  OD2 ASP A 986      12.684  18.091   9.028  1.00  0.650          O  
ATOM  15217  H   ASP A 986      12.268  14.662   7.903  1.00  0.590          H  
ATOM  15218  HA  ASP A 986      15.022  15.129   7.939  1.00  0.540          H  
ATOM  15219 1HB  ASP A 986      12.867  15.745  10.004  1.00  0.780          H  
ATOM  15220 2HB  ASP A 986      14.497  16.376  10.104  1.00  0.780          H  
ATOM  15221  N   ILE A 987      14.096  12.870  10.099  1.00  0.420          N  
ATOM  15222  CA  ILE A 987      14.507  11.868  11.059  1.00  0.380          C  
ATOM  15223  C   ILE A 987      14.938  10.631  10.278  1.00  0.390          C  
ATOM  15224  O   ILE A 987      16.022  10.094  10.458  1.00  0.370          O  
ATOM  15225  CB  ILE A 987      13.327  11.475  11.991  1.00  0.550          C  
ATOM  15226  CG1 ILE A 987      12.862  12.701  12.787  1.00  0.550          C  
ATOM  15227  CG2 ILE A 987      13.740  10.318  12.935  1.00  0.550          C  
ATOM  15228  CD1 ILE A 987      11.555  12.503  13.548  1.00  0.550          C  
ATOM  15229  H   ILE A 987      13.176  12.766   9.682  1.00  0.500          H  
ATOM  15230  HA  ILE A 987      15.349  12.239  11.641  1.00  0.460          H  
ATOM  15231  HB  ILE A 987      12.488  11.146  11.383  1.00  0.660          H  
ATOM  15232 1HG1 ILE A 987      13.636  12.982  13.493  1.00  0.660          H  
ATOM  15233 2HG1 ILE A 987      12.723  13.526  12.094  1.00  0.660          H  
ATOM  15234 1HG2 ILE A 987      12.916  10.028  13.570  1.00  0.660          H  
ATOM  15235 2HG2 ILE A 987      14.039   9.463  12.353  1.00  0.660          H  
ATOM  15236 3HG2 ILE A 987      14.571  10.634  13.552  1.00  0.660          H  
ATOM  15237 1HD1 ILE A 987      11.304  13.430  14.072  1.00  0.660          H  
ATOM  15238 2HD1 ILE A 987      10.763  12.251  12.856  1.00  0.660          H  
ATOM  15239 3HD1 ILE A 987      11.656  11.719  14.274  1.00  0.660          H  
ATOM  15240  N   LEU A 988      14.074  10.176   9.393  1.00  0.420          N  
ATOM  15241  CA  LEU A 988      14.280   8.926   8.692  1.00  0.440          C  
ATOM  15242  C   LEU A 988      15.546   8.858   7.855  1.00  0.450          C  
ATOM  15243  O   LEU A 988      16.255   7.848   7.881  1.00  0.470          O  
ATOM  15244  CB  LEU A 988      13.067   8.712   7.795  1.00  0.610          C  
ATOM  15245  CG  LEU A 988      11.752   8.393   8.492  1.00  0.610          C  
ATOM  15246  CD1 LEU A 988      10.651   8.500   7.481  1.00  0.610          C  
ATOM  15247  CD2 LEU A 988      11.796   6.968   9.084  1.00  0.610          C  
ATOM  15248  H   LEU A 988      13.208  10.697   9.243  1.00  0.500          H  
ATOM  15249  HA  LEU A 988      14.337   8.140   9.432  1.00  0.530          H  
ATOM  15250 1HB  LEU A 988      12.915   9.621   7.243  1.00  0.730          H  
ATOM  15251 2HB  LEU A 988      13.266   7.943   7.091  1.00  0.730          H  
ATOM  15252  HG  LEU A 988      11.564   9.118   9.285  1.00  0.730          H  
ATOM  15253 1HD1 LEU A 988       9.697   8.285   7.962  1.00  0.730          H  
ATOM  15254 2HD1 LEU A 988      10.623   9.513   7.074  1.00  0.730          H  
ATOM  15255 3HD1 LEU A 988      10.821   7.789   6.673  1.00  0.730          H  
ATOM  15256 1HD2 LEU A 988      10.846   6.744   9.561  1.00  0.730          H  
ATOM  15257 2HD2 LEU A 988      11.974   6.243   8.288  1.00  0.730          H  
ATOM  15258 3HD2 LEU A 988      12.575   6.875   9.814  1.00  0.730          H  
ATOM  15259  N   HIS A 989      15.905   9.943   7.193  1.00  0.470          N  
ATOM  15260  CA  HIS A 989      17.066   9.921   6.323  1.00  0.490          C  
ATOM  15261  C   HIS A 989      18.327  10.497   6.952  1.00  0.450          C  
ATOM  15262  O   HIS A 989      19.317  10.758   6.265  1.00  0.480          O  
ATOM  15263  CB  HIS A 989      16.685  10.629   5.035  1.00  0.680          C  
ATOM  15264  CG  HIS A 989      15.667   9.835   4.330  1.00  0.680          C  
ATOM  15265  ND1 HIS A 989      16.004   8.804   3.518  1.00  0.680          N  
ATOM  15266  CD2 HIS A 989      14.316   9.866   4.364  1.00  0.680          C  
ATOM  15267  CE1 HIS A 989      14.905   8.227   3.067  1.00  0.680          C  
ATOM  15268  NE2 HIS A 989      13.876   8.852   3.567  1.00  0.680          N  
ATOM  15269  H   HIS A 989      15.321  10.786   7.208  1.00  0.560          H  
ATOM  15270  HA  HIS A 989      17.283   8.889   6.059  1.00  0.590          H  
ATOM  15271 1HB  HIS A 989      16.277  11.617   5.257  1.00  0.810          H  
ATOM  15272 2HB  HIS A 989      17.557  10.748   4.393  1.00  0.810          H  
ATOM  15273  HD2 HIS A 989      13.702  10.556   4.930  1.00  0.810          H  
ATOM  15274  HE1 HIS A 989      14.844   7.378   2.389  1.00  0.810          H  
ATOM  15275  HE2 HIS A 989      12.896   8.593   3.368  1.00  0.810          H  
ATOM  15276  N   GLN A 990      18.314  10.678   8.266  1.00  0.390          N  
ATOM  15277  CA  GLN A 990      19.472  11.211   8.962  1.00  0.340          C  
ATOM  15278  C   GLN A 990      20.155  10.145   9.820  1.00  0.260          C  
ATOM  15279  O   GLN A 990      19.505   9.451  10.600  1.00  0.230          O  
ATOM  15280  CB  GLN A 990      19.043  12.435   9.790  1.00  0.500          C  
ATOM  15281  CG  GLN A 990      20.112  13.039  10.706  1.00  0.500          C  
ATOM  15282  CD  GLN A 990      21.244  13.729   9.980  1.00  0.500          C  
ATOM  15283  OE1 GLN A 990      21.037  14.673   9.209  1.00  0.500          O  
ATOM  15284  NE2 GLN A 990      22.460  13.259  10.229  1.00  0.500          N  
ATOM  15285  H   GLN A 990      17.481  10.439   8.817  1.00  0.470          H  
ATOM  15286  HA  GLN A 990      20.196  11.549   8.223  1.00  0.410          H  
ATOM  15287 1HB  GLN A 990      18.725  13.223   9.107  1.00  0.600          H  
ATOM  15288 2HB  GLN A 990      18.172  12.187  10.386  1.00  0.600          H  
ATOM  15289 1HG  GLN A 990      19.629  13.770  11.352  1.00  0.600          H  
ATOM  15290 2HG  GLN A 990      20.539  12.259  11.309  1.00  0.600          H  
ATOM  15291 1HE2 GLN A 990      23.262  13.670   9.792  1.00  0.600          H  
ATOM  15292 2HE2 GLN A 990      22.581  12.468  10.882  1.00  0.600          H  
ATOM  15293  N   SER A 991      21.461   9.977   9.639  1.00  0.220          N  
ATOM  15294  CA  SER A 991      22.217   9.048  10.467  1.00  0.160          C  
ATOM  15295  C   SER A 991      22.566   9.709  11.810  1.00  0.130          C  
ATOM  15296  O   SER A 991      22.605  10.941  11.901  1.00  0.160          O  
ATOM  15297  CB  SER A 991      23.466   8.625   9.726  1.00  0.250          C  
ATOM  15298  OG  SER A 991      24.327   9.707   9.524  1.00  0.250          O  
ATOM  15299  H   SER A 991      21.949  10.516   8.932  1.00  0.260          H  
ATOM  15300  HA  SER A 991      21.610   8.182  10.647  1.00  0.190          H  
ATOM  15301 1HB  SER A 991      23.982   7.856  10.284  1.00  0.300          H  
ATOM  15302 2HB  SER A 991      23.191   8.194   8.766  1.00  0.300          H  
ATOM  15303  HG  SER A 991      25.143   9.329   9.176  1.00  0.300          H  
ATOM  15304  N   PRO A 992      22.849   8.941  12.876  1.00  0.110          N  
ATOM  15305  CA  PRO A 992      23.344   9.444  14.143  1.00  0.110          C  
ATOM  15306  C   PRO A 992      24.641  10.217  13.969  1.00  0.110          C  
ATOM  15307  O   PRO A 992      25.513   9.805  13.200  1.00  0.110          O  
ATOM  15308  CB  PRO A 992      23.560   8.150  14.949  1.00  0.170          C  
ATOM  15309  CG  PRO A 992      22.607   7.154  14.345  1.00  0.170          C  
ATOM  15310  CD  PRO A 992      22.573   7.481  12.875  1.00  0.170          C  
ATOM  15311  HA  PRO A 992      22.588  10.086  14.609  1.00  0.130          H  
ATOM  15312 1HB  PRO A 992      24.607   7.834  14.877  1.00  0.200          H  
ATOM  15313 2HB  PRO A 992      23.358   8.316  16.002  1.00  0.200          H  
ATOM  15314 1HG  PRO A 992      22.959   6.119  14.535  1.00  0.200          H  
ATOM  15315 2HG  PRO A 992      21.614   7.245  14.814  1.00  0.200          H  
ATOM  15316 1HD  PRO A 992      23.346   6.915  12.333  1.00  0.200          H  
ATOM  15317 2HD  PRO A 992      21.558   7.250  12.531  1.00  0.200          H  
ATOM  15318  N   ASN A 993      24.799  11.298  14.722  1.00  0.100          N  
ATOM  15319  CA  ASN A 993      26.045  12.063  14.695  1.00  0.090          C  
ATOM  15320  C   ASN A 993      27.183  11.177  15.142  1.00  0.080          C  
ATOM  15321  O   ASN A 993      26.994  10.356  16.039  1.00  0.060          O  
ATOM  15322  CB  ASN A 993      25.998  13.300  15.566  1.00  0.130          C  
ATOM  15323  CG  ASN A 993      27.259  14.159  15.387  1.00  0.130          C  
ATOM  15324  OD1 ASN A 993      28.301  13.927  16.038  1.00  0.130          O  
ATOM  15325  ND2 ASN A 993      27.186  15.131  14.498  1.00  0.130          N  
ATOM  15326  H   ASN A 993      24.004  11.611  15.306  1.00  0.120          H  
ATOM  15327  HA  ASN A 993      26.248  12.366  13.667  1.00  0.110          H  
ATOM  15328 1HB  ASN A 993      25.116  13.892  15.311  1.00  0.160          H  
ATOM  15329 2HB  ASN A 993      25.907  13.010  16.614  1.00  0.160          H  
ATOM  15330 1HD2 ASN A 993      27.979  15.725  14.332  1.00  0.160          H  
ATOM  15331 2HD2 ASN A 993      26.337  15.286  13.989  1.00  0.160          H  
ATOM  15332  N   MET A 994      28.394  11.395  14.633  1.00  0.150          N  
ATOM  15333  CA  MET A 994      29.492  10.544  15.066  1.00  0.160          C  
ATOM  15334  C   MET A 994      29.676  10.477  16.578  1.00  0.120          C  
ATOM  15335  O   MET A 994      30.133   9.452  17.082  1.00  0.130          O  
ATOM  15336  CB  MET A 994      30.801  10.956  14.417  1.00  0.220          C  
ATOM  15337  CG  MET A 994      30.909  10.603  12.939  1.00  0.220          C  
ATOM  15338  SD  MET A 994      30.673   8.815  12.625  1.00  0.220          S  
ATOM  15339  CE  MET A 994      32.024   8.054  13.524  1.00  0.220          C  
ATOM  15340  H   MET A 994      28.540  12.085  13.911  1.00  0.180          H  
ATOM  15341  HA  MET A 994      29.265   9.545  14.727  1.00  0.190          H  
ATOM  15342 1HB  MET A 994      30.906  12.038  14.498  1.00  0.260          H  
ATOM  15343 2HB  MET A 994      31.637  10.521  14.958  1.00  0.260          H  
ATOM  15344 1HG  MET A 994      30.152  11.148  12.381  1.00  0.260          H  
ATOM  15345 2HG  MET A 994      31.890  10.893  12.562  1.00  0.260          H  
ATOM  15346 1HE  MET A 994      31.980   6.973  13.397  1.00  0.260          H  
ATOM  15347 2HE  MET A 994      32.975   8.426  13.143  1.00  0.260          H  
ATOM  15348 3HE  MET A 994      31.939   8.287  14.577  1.00  0.260          H  
ATOM  15349  N   ASN A 995      29.314  11.511  17.345  1.00  0.140          N  
ATOM  15350  CA  ASN A 995      29.480  11.348  18.784  1.00  0.120          C  
ATOM  15351  C   ASN A 995      28.587  10.194  19.275  1.00  0.090          C  
ATOM  15352  O   ASN A 995      28.956   9.453  20.200  1.00  0.090          O  
ATOM  15353  CB  ASN A 995      29.135  12.618  19.538  1.00  0.180          C  
ATOM  15354  CG  ASN A 995      30.160  13.700  19.377  1.00  0.180          C  
ATOM  15355  OD1 ASN A 995      31.288  13.467  18.925  1.00  0.180          O  
ATOM  15356  ND2 ASN A 995      29.790  14.891  19.760  1.00  0.180          N  
ATOM  15357  H   ASN A 995      28.958  12.383  16.944  1.00  0.170          H  
ATOM  15358  HA  ASN A 995      30.515  11.077  18.995  1.00  0.140          H  
ATOM  15359 1HB  ASN A 995      28.175  12.999  19.182  1.00  0.210          H  
ATOM  15360 2HB  ASN A 995      29.020  12.390  20.600  1.00  0.210          H  
ATOM  15361 1HD2 ASN A 995      30.418  15.670  19.682  1.00  0.210          H  
ATOM  15362 2HD2 ASN A 995      28.877  15.034  20.152  1.00  0.210          H  
ATOM  15363  N   ALA A 996      27.405  10.048  18.651  1.00  0.130          N  
ATOM  15364  CA  ALA A 996      26.443   9.020  18.983  1.00  0.090          C  
ATOM  15365  C   ALA A 996      26.929   7.675  18.506  1.00  0.050          C  
ATOM  15366  O   ALA A 996      26.797   6.676  19.208  1.00  0.050          O  
ATOM  15367  CB  ALA A 996      25.109   9.323  18.340  1.00  0.140          C  
ATOM  15368  H   ALA A 996      27.169  10.655  17.870  1.00  0.160          H  
ATOM  15369  HA  ALA A 996      26.336   8.995  20.066  1.00  0.110          H  
ATOM  15370 1HB  ALA A 996      24.379   8.572  18.592  1.00  0.170          H  
ATOM  15371 2HB  ALA A 996      24.780  10.274  18.684  1.00  0.170          H  
ATOM  15372 3HB  ALA A 996      25.216   9.351  17.269  1.00  0.170          H  
ATOM  15373  N   VAL A 997      27.532   7.670  17.323  1.00  0.060          N  
ATOM  15374  CA  VAL A 997      27.996   6.438  16.695  1.00  0.050          C  
ATOM  15375  C   VAL A 997      29.097   5.833  17.547  1.00  0.040          C  
ATOM  15376  O   VAL A 997      29.089   4.631  17.828  1.00  0.030          O  
ATOM  15377  CB  VAL A 997      28.551   6.715  15.285  1.00  0.070          C  
ATOM  15378  CG1 VAL A 997      29.162   5.458  14.687  1.00  0.070          C  
ATOM  15379  CG2 VAL A 997      27.440   7.267  14.412  1.00  0.070          C  
ATOM  15380  H   VAL A 997      27.585   8.570  16.833  1.00  0.070          H  
ATOM  15381  HA  VAL A 997      27.162   5.738  16.624  1.00  0.060          H  
ATOM  15382  HB  VAL A 997      29.350   7.433  15.361  1.00  0.090          H  
ATOM  15383 1HG1 VAL A 997      29.559   5.687  13.701  1.00  0.090          H  
ATOM  15384 2HG1 VAL A 997      29.969   5.078  15.314  1.00  0.090          H  
ATOM  15385 3HG1 VAL A 997      28.390   4.718  14.599  1.00  0.090          H  
ATOM  15386 1HG2 VAL A 997      27.817   7.485  13.414  1.00  0.090          H  
ATOM  15387 2HG2 VAL A 997      26.650   6.539  14.351  1.00  0.090          H  
ATOM  15388 3HG2 VAL A 997      27.045   8.173  14.841  1.00  0.090          H  
ATOM  15389  N   ILE A 998      30.035   6.680  17.962  1.00  0.030          N  
ATOM  15390  CA  ILE A 998      31.149   6.288  18.800  1.00  0.010          C  
ATOM  15391  C   ILE A 998      30.649   5.808  20.147  1.00  0.030          C  
ATOM  15392  O   ILE A 998      31.127   4.783  20.650  1.00  0.040          O  
ATOM  15393  CB  ILE A 998      32.143   7.444  18.951  1.00  0.020          C  
ATOM  15394  CG1 ILE A 998      32.796   7.688  17.566  1.00  0.020          C  
ATOM  15395  CG2 ILE A 998      33.196   7.104  20.047  1.00  0.020          C  
ATOM  15396  CD1 ILE A 998      33.555   8.984  17.435  1.00  0.020          C  
ATOM  15397  H   ILE A 998      29.969   7.657  17.662  1.00  0.040          H  
ATOM  15398  HA  ILE A 998      31.666   5.460  18.317  1.00  0.010          H  
ATOM  15399  HB  ILE A 998      31.603   8.356  19.225  1.00  0.030          H  
ATOM  15400 1HG1 ILE A 998      33.478   6.865  17.357  1.00  0.030          H  
ATOM  15401 2HG1 ILE A 998      32.013   7.679  16.818  1.00  0.030          H  
ATOM  15402 1HG2 ILE A 998      33.900   7.921  20.148  1.00  0.030          H  
ATOM  15403 2HG2 ILE A 998      32.705   6.948  21.006  1.00  0.030          H  
ATOM  15404 3HG2 ILE A 998      33.731   6.195  19.764  1.00  0.030          H  
ATOM  15405 1HD1 ILE A 998      33.961   9.060  16.426  1.00  0.030          H  
ATOM  15406 2HD1 ILE A 998      32.871   9.820  17.613  1.00  0.030          H  
ATOM  15407 3HD1 ILE A 998      34.368   9.022  18.150  1.00  0.030          H  
ATOM  15408  N   SER A 999      29.711   6.551  20.757  1.00  0.040          N  
ATOM  15409  CA  SER A 999      29.185   6.127  22.035  1.00  0.060          C  
ATOM  15410  C   SER A 999      28.543   4.750  21.889  1.00  0.060          C  
ATOM  15411  O   SER A 999      28.816   3.865  22.701  1.00  0.080          O  
ATOM  15412  CB  SER A 999      28.141   7.121  22.537  1.00  0.080          C  
ATOM  15413  OG  SER A 999      28.703   8.395  22.806  1.00  0.080          O  
ATOM  15414  H   SER A 999      29.377   7.427  20.351  1.00  0.050          H  
ATOM  15415  HA  SER A 999      30.001   6.061  22.753  1.00  0.070          H  
ATOM  15416 1HB  SER A 999      27.348   7.221  21.799  1.00  0.090          H  
ATOM  15417 2HB  SER A 999      27.688   6.728  23.449  1.00  0.090          H  
ATOM  15418  HG  SER A 999      28.802   8.837  21.918  1.00  0.090          H  
ATOM  15419  N   LEU A1000      27.744   4.531  20.827  1.00  0.050          N  
ATOM  15420  CA  LEU A1000      27.099   3.238  20.649  1.00  0.090          C  
ATOM  15421  C   LEU A1000      28.131   2.153  20.461  1.00  0.110          C  
ATOM  15422  O   LEU A1000      28.008   1.073  21.032  1.00  0.160          O  
ATOM  15423  CB  LEU A1000      26.151   3.250  19.437  1.00  0.110          C  
ATOM  15424  CG  LEU A1000      24.856   4.112  19.552  1.00  0.110          C  
ATOM  15425  CD1 LEU A1000      24.156   4.156  18.184  1.00  0.110          C  
ATOM  15426  CD2 LEU A1000      23.925   3.546  20.587  1.00  0.110          C  
ATOM  15427  H   LEU A1000      27.540   5.291  20.173  1.00  0.060          H  
ATOM  15428  HA  LEU A1000      26.537   3.004  21.543  1.00  0.110          H  
ATOM  15429 1HB  LEU A1000      26.713   3.633  18.582  1.00  0.130          H  
ATOM  15430 2HB  LEU A1000      25.854   2.228  19.217  1.00  0.130          H  
ATOM  15431  HG  LEU A1000      25.117   5.108  19.835  1.00  0.130          H  
ATOM  15432 1HD1 LEU A1000      23.256   4.771  18.252  1.00  0.130          H  
ATOM  15433 2HD1 LEU A1000      24.832   4.589  17.438  1.00  0.130          H  
ATOM  15434 3HD1 LEU A1000      23.879   3.146  17.880  1.00  0.130          H  
ATOM  15435 1HD2 LEU A1000      23.055   4.166  20.633  1.00  0.130          H  
ATOM  15436 2HD2 LEU A1000      23.644   2.536  20.292  1.00  0.130          H  
ATOM  15437 3HD2 LEU A1000      24.395   3.531  21.562  1.00  0.130          H  
ATOM  15438  N   GLN A1001      29.200   2.418  19.707  1.00  0.090          N  
ATOM  15439  CA  GLN A1001      30.186   1.371  19.525  1.00  0.130          C  
ATOM  15440  C   GLN A1001      30.748   0.910  20.858  1.00  0.080          C  
ATOM  15441  O   GLN A1001      30.842  -0.292  21.104  1.00  0.140          O  
ATOM  15442  CB  GLN A1001      31.347   1.833  18.653  1.00  0.170          C  
ATOM  15443  CG  GLN A1001      32.353   0.722  18.380  1.00  0.170          C  
ATOM  15444  CD  GLN A1001      33.447   1.124  17.447  1.00  0.170          C  
ATOM  15445  OE1 GLN A1001      33.262   1.990  16.568  1.00  0.170          O  
ATOM  15446  NE2 GLN A1001      34.593   0.489  17.602  1.00  0.170          N  
ATOM  15447  H   GLN A1001      29.280   3.311  19.210  1.00  0.110          H  
ATOM  15448  HA  GLN A1001      29.704   0.521  19.046  1.00  0.160          H  
ATOM  15449 1HB  GLN A1001      30.983   2.254  17.737  1.00  0.200          H  
ATOM  15450 2HB  GLN A1001      31.879   2.632  19.174  1.00  0.200          H  
ATOM  15451 1HG  GLN A1001      32.825   0.437  19.321  1.00  0.200          H  
ATOM  15452 2HG  GLN A1001      31.837  -0.138  17.956  1.00  0.200          H  
ATOM  15453 1HE2 GLN A1001      35.373   0.692  17.015  1.00  0.200          H  
ATOM  15454 2HE2 GLN A1001      34.670  -0.246  18.324  1.00  0.200          H  
ATOM  15455  N   LYS A1002      31.110   1.859  21.730  1.00  0.080          N  
ATOM  15456  CA  LYS A1002      31.679   1.488  23.023  1.00  0.120          C  
ATOM  15457  C   LYS A1002      30.683   0.703  23.877  1.00  0.100          C  
ATOM  15458  O   LYS A1002      31.027  -0.315  24.493  1.00  0.130          O  
ATOM  15459  CB  LYS A1002      32.098   2.746  23.789  1.00  0.150          C  
ATOM  15460  CG  LYS A1002      33.309   3.488  23.226  1.00  0.150          C  
ATOM  15461  CD  LYS A1002      33.608   4.744  24.061  1.00  0.150          C  
ATOM  15462  CE  LYS A1002      34.822   5.514  23.543  1.00  0.150          C  
ATOM  15463  NZ  LYS A1002      35.101   6.743  24.370  1.00  0.150          N  
ATOM  15464  H   LYS A1002      31.021   2.847  21.455  1.00  0.100          H  
ATOM  15465  HA  LYS A1002      32.551   0.856  22.848  1.00  0.140          H  
ATOM  15466 1HB  LYS A1002      31.259   3.449  23.793  1.00  0.180          H  
ATOM  15467 2HB  LYS A1002      32.307   2.485  24.825  1.00  0.180          H  
ATOM  15468 1HG  LYS A1002      34.175   2.825  23.228  1.00  0.180          H  
ATOM  15469 2HG  LYS A1002      33.099   3.783  22.195  1.00  0.180          H  
ATOM  15470 1HD  LYS A1002      32.738   5.406  24.030  1.00  0.180          H  
ATOM  15471 2HD  LYS A1002      33.787   4.459  25.098  1.00  0.180          H  
ATOM  15472 1HE  LYS A1002      35.693   4.863  23.574  1.00  0.180          H  
ATOM  15473 2HE  LYS A1002      34.642   5.815  22.512  1.00  0.180          H  
ATOM  15474 1HZ  LYS A1002      35.910   7.223  24.004  1.00  0.180          H  
ATOM  15475 2HZ  LYS A1002      34.308   7.373  24.352  1.00  0.180          H  
ATOM  15476 3HZ  LYS A1002      35.278   6.473  25.331  1.00  0.180          H  
ATOM  15477  N   ILE A1003      29.436   1.164  23.878  1.00  0.070          N  
ATOM  15478  CA  ILE A1003      28.362   0.592  24.675  1.00  0.080          C  
ATOM  15479  C   ILE A1003      28.089  -0.840  24.250  1.00  0.090          C  
ATOM  15480  O   ILE A1003      27.914  -1.715  25.103  1.00  0.120          O  
ATOM  15481  CB  ILE A1003      27.108   1.459  24.509  1.00  0.110          C  
ATOM  15482  CG1 ILE A1003      27.370   2.857  25.147  1.00  0.110          C  
ATOM  15483  CG2 ILE A1003      25.910   0.766  25.220  1.00  0.110          C  
ATOM  15484  CD1 ILE A1003      26.404   3.953  24.697  1.00  0.110          C  
ATOM  15485  H   ILE A1003      29.234   2.008  23.326  1.00  0.080          H  
ATOM  15486  HA  ILE A1003      28.669   0.593  25.722  1.00  0.100          H  
ATOM  15487  HB  ILE A1003      26.890   1.598  23.455  1.00  0.130          H  
ATOM  15488 1HG1 ILE A1003      27.266   2.755  26.230  1.00  0.130          H  
ATOM  15489 2HG1 ILE A1003      28.383   3.167  24.939  1.00  0.130          H  
ATOM  15490 1HG2 ILE A1003      25.044   1.375  25.118  1.00  0.130          H  
ATOM  15491 2HG2 ILE A1003      25.711  -0.210  24.780  1.00  0.130          H  
ATOM  15492 3HG2 ILE A1003      26.137   0.640  26.283  1.00  0.130          H  
ATOM  15493 1HD1 ILE A1003      26.655   4.878  25.207  1.00  0.130          H  
ATOM  15494 2HD1 ILE A1003      26.482   4.106  23.638  1.00  0.130          H  
ATOM  15495 3HD1 ILE A1003      25.437   3.692  24.907  1.00  0.130          H  
ATOM  15496  N   ILE A1004      27.985  -1.050  22.940  1.00  0.080          N  
ATOM  15497  CA  ILE A1004      27.731  -2.352  22.368  1.00  0.090          C  
ATOM  15498  C   ILE A1004      28.871  -3.312  22.625  1.00  0.100          C  
ATOM  15499  O   ILE A1004      28.628  -4.437  23.055  1.00  0.100          O  
ATOM  15500  CB  ILE A1004      27.431  -2.241  20.865  1.00  0.120          C  
ATOM  15501  CG1 ILE A1004      26.076  -1.515  20.707  1.00  0.120          C  
ATOM  15502  CG2 ILE A1004      27.414  -3.653  20.222  1.00  0.120          C  
ATOM  15503  CD1 ILE A1004      25.753  -1.028  19.325  1.00  0.120          C  
ATOM  15504  H   ILE A1004      28.103  -0.254  22.308  1.00  0.100          H  
ATOM  15505  HA  ILE A1004      26.840  -2.757  22.846  1.00  0.110          H  
ATOM  15506  HB  ILE A1004      28.194  -1.619  20.384  1.00  0.150          H  
ATOM  15507 1HG1 ILE A1004      25.299  -2.212  21.002  1.00  0.150          H  
ATOM  15508 2HG1 ILE A1004      26.058  -0.663  21.379  1.00  0.150          H  
ATOM  15509 1HG2 ILE A1004      27.188  -3.591  19.162  1.00  0.150          H  
ATOM  15510 2HG2 ILE A1004      28.379  -4.143  20.337  1.00  0.150          H  
ATOM  15511 3HG2 ILE A1004      26.670  -4.241  20.714  1.00  0.150          H  
ATOM  15512 1HD1 ILE A1004      24.772  -0.546  19.328  1.00  0.150          H  
ATOM  15513 2HD1 ILE A1004      26.509  -0.311  19.003  1.00  0.150          H  
ATOM  15514 3HD1 ILE A1004      25.740  -1.867  18.662  1.00  0.150          H  
ATOM  15515  N   GLU A1005      30.116  -2.887  22.390  1.00  0.100          N  
ATOM  15516  CA  GLU A1005      31.243  -3.789  22.594  1.00  0.100          C  
ATOM  15517  C   GLU A1005      31.309  -4.299  24.030  1.00  0.100          C  
ATOM  15518  O   GLU A1005      31.558  -5.481  24.261  1.00  0.090          O  
ATOM  15519  CB  GLU A1005      32.557  -3.094  22.234  1.00  0.140          C  
ATOM  15520  CG  GLU A1005      32.775  -2.869  20.742  1.00  0.140          C  
ATOM  15521  CD  GLU A1005      33.985  -2.012  20.448  1.00  0.140          C  
ATOM  15522  OE1 GLU A1005      34.581  -1.514  21.372  1.00  0.140          O  
ATOM  15523  OE2 GLU A1005      34.303  -1.853  19.289  1.00  0.140          O  
ATOM  15524  H   GLU A1005      30.281  -1.944  22.020  1.00  0.120          H  
ATOM  15525  HA  GLU A1005      31.116  -4.645  21.933  1.00  0.120          H  
ATOM  15526 1HB  GLU A1005      32.584  -2.115  22.723  1.00  0.170          H  
ATOM  15527 2HB  GLU A1005      33.392  -3.676  22.617  1.00  0.170          H  
ATOM  15528 1HG  GLU A1005      32.909  -3.837  20.265  1.00  0.170          H  
ATOM  15529 2HG  GLU A1005      31.890  -2.411  20.312  1.00  0.170          H  
ATOM  15530  N   ILE A1006      31.017  -3.449  25.005  1.00  0.100          N  
ATOM  15531  CA  ILE A1006      31.018  -3.923  26.380  1.00  0.110          C  
ATOM  15532  C   ILE A1006      29.877  -4.924  26.603  1.00  0.130          C  
ATOM  15533  O   ILE A1006      30.070  -6.012  27.150  1.00  0.160          O  
ATOM  15534  CB  ILE A1006      30.889  -2.740  27.350  1.00  0.150          C  
ATOM  15535  CG1 ILE A1006      32.174  -1.882  27.247  1.00  0.150          C  
ATOM  15536  CG2 ILE A1006      30.653  -3.270  28.810  1.00  0.150          C  
ATOM  15537  CD1 ILE A1006      32.062  -0.533  27.878  1.00  0.150          C  
ATOM  15538  H   ILE A1006      30.848  -2.459  24.789  1.00  0.120          H  
ATOM  15539  HA  ILE A1006      31.960  -4.428  26.570  1.00  0.130          H  
ATOM  15540  HB  ILE A1006      30.046  -2.107  27.048  1.00  0.180          H  
ATOM  15541 1HG1 ILE A1006      32.991  -2.416  27.723  1.00  0.180          H  
ATOM  15542 2HG1 ILE A1006      32.419  -1.739  26.198  1.00  0.180          H  
ATOM  15543 1HG2 ILE A1006      30.559  -2.441  29.502  1.00  0.180          H  
ATOM  15544 2HG2 ILE A1006      29.737  -3.855  28.855  1.00  0.180          H  
ATOM  15545 3HG2 ILE A1006      31.491  -3.895  29.112  1.00  0.180          H  
ATOM  15546 1HD1 ILE A1006      33.000   0.002  27.756  1.00  0.180          H  
ATOM  15547 2HD1 ILE A1006      31.264   0.015  27.389  1.00  0.180          H  
ATOM  15548 3HD1 ILE A1006      31.845  -0.632  28.919  1.00  0.180          H  
ATOM  15549  N   GLN A1007      28.672  -4.582  26.162  1.00  0.130          N  
ATOM  15550  CA  GLN A1007      27.529  -5.462  26.375  1.00  0.160          C  
ATOM  15551  C   GLN A1007      27.631  -6.802  25.674  1.00  0.140          C  
ATOM  15552  O   GLN A1007      27.184  -7.814  26.242  1.00  0.170          O  
ATOM  15553  CB  GLN A1007      26.254  -4.775  25.943  1.00  0.210          C  
ATOM  15554  CG  GLN A1007      25.876  -3.648  26.818  1.00  0.210          C  
ATOM  15555  CD  GLN A1007      25.572  -4.073  28.250  1.00  0.210          C  
ATOM  15556  OE1 GLN A1007      25.036  -5.147  28.500  1.00  0.210          O  
ATOM  15557  NE2 GLN A1007      25.886  -3.195  29.184  1.00  0.210          N  
ATOM  15558  H   GLN A1007      28.532  -3.679  25.694  1.00  0.160          H  
ATOM  15559  HA  GLN A1007      27.467  -5.667  27.441  1.00  0.190          H  
ATOM  15560 1HB  GLN A1007      26.388  -4.377  24.933  1.00  0.250          H  
ATOM  15561 2HB  GLN A1007      25.434  -5.488  25.907  1.00  0.250          H  
ATOM  15562 1HG  GLN A1007      26.693  -2.939  26.858  1.00  0.250          H  
ATOM  15563 2HG  GLN A1007      25.006  -3.181  26.387  1.00  0.250          H  
ATOM  15564 1HE2 GLN A1007      25.626  -3.348  30.172  1.00  0.250          H  
ATOM  15565 2HE2 GLN A1007      26.338  -2.345  28.918  1.00  0.250          H  
ATOM  15566  N   SER A1008      28.316  -6.822  24.519  1.00  0.100          N  
ATOM  15567  CA  SER A1008      28.486  -7.984  23.641  1.00  0.110          C  
ATOM  15568  C   SER A1008      29.133  -9.161  24.373  1.00  0.190          C  
ATOM  15569  O   SER A1008      29.021 -10.310  23.932  1.00  0.200          O  
ATOM  15570  CB  SER A1008      29.390  -7.621  22.468  1.00  0.150          C  
ATOM  15571  OG  SER A1008      30.742  -7.563  22.848  1.00  0.150          O  
ATOM  15572  H   SER A1008      28.638  -5.924  24.146  1.00  0.120          H  
ATOM  15573  HA  SER A1008      27.504  -8.290  23.272  1.00  0.130          H  
ATOM  15574 1HB  SER A1008      29.291  -8.305  21.694  1.00  0.180          H  
ATOM  15575 2HB  SER A1008      29.089  -6.660  22.068  1.00  0.180          H  
ATOM  15576  HG  SER A1008      30.874  -6.762  23.380  1.00  0.180          H  
ATOM  15577  N   LYS A1009      29.801  -8.892  25.502  1.00  0.260          N  
ATOM  15578  CA  LYS A1009      30.442  -9.940  26.287  1.00  0.380          C  
ATOM  15579  C   LYS A1009      29.411 -10.982  26.736  1.00  0.320          C  
ATOM  15580  O   LYS A1009      29.726 -12.170  26.827  1.00  0.310          O  
ATOM  15581  CB  LYS A1009      31.142  -9.347  27.507  1.00  0.480          C  
ATOM  15582  CG  LYS A1009      32.396  -8.533  27.191  1.00  0.480          C  
ATOM  15583  CD  LYS A1009      33.019  -7.957  28.464  1.00  0.480          C  
ATOM  15584  CE  LYS A1009      34.267  -7.138  28.153  1.00  0.480          C  
ATOM  15585  NZ  LYS A1009      34.879  -6.560  29.387  1.00  0.480          N  
ATOM  15586  H   LYS A1009      29.846  -7.923  25.843  1.00  0.310          H  
ATOM  15587  HA  LYS A1009      31.183 -10.434  25.661  1.00  0.460          H  
ATOM  15588 1HB  LYS A1009      30.447  -8.682  28.024  1.00  0.580          H  
ATOM  15589 2HB  LYS A1009      31.410 -10.144  28.198  1.00  0.580          H  
ATOM  15590 1HG  LYS A1009      33.121  -9.168  26.687  1.00  0.580          H  
ATOM  15591 2HG  LYS A1009      32.130  -7.709  26.521  1.00  0.580          H  
ATOM  15592 1HD  LYS A1009      32.284  -7.310  28.952  1.00  0.580          H  
ATOM  15593 2HD  LYS A1009      33.276  -8.767  29.147  1.00  0.580          H  
ATOM  15594 1HE  LYS A1009      34.998  -7.776  27.661  1.00  0.580          H  
ATOM  15595 2HE  LYS A1009      33.995  -6.324  27.479  1.00  0.580          H  
ATOM  15596 1HZ  LYS A1009      35.700  -6.023  29.138  1.00  0.580          H  
ATOM  15597 2HZ  LYS A1009      34.209  -5.957  29.844  1.00  0.580          H  
ATOM  15598 3HZ  LYS A1009      35.145  -7.305  30.016  1.00  0.580          H  
ATOM  15599  N   TYR A1010      28.190 -10.519  27.039  1.00  0.300          N  
ATOM  15600  CA  TYR A1010      27.092 -11.361  27.502  1.00  0.310          C  
ATOM  15601  C   TYR A1010      25.983 -11.407  26.443  1.00  0.230          C  
ATOM  15602  O   TYR A1010      25.414 -12.463  26.129  1.00  0.230          O  
ATOM  15603  CB  TYR A1010      26.550 -10.831  28.841  1.00  0.430          C  
ATOM  15604  CG  TYR A1010      25.454 -11.678  29.475  1.00  0.430          C  
ATOM  15605  CD1 TYR A1010      25.769 -12.888  30.066  1.00  0.430          C  
ATOM  15606  CD2 TYR A1010      24.151 -11.237  29.473  1.00  0.430          C  
ATOM  15607  CE1 TYR A1010      24.775 -13.652  30.643  1.00  0.430          C  
ATOM  15608  CE2 TYR A1010      23.151 -11.989  30.047  1.00  0.430          C  
ATOM  15609  CZ  TYR A1010      23.461 -13.202  30.632  1.00  0.430          C  
ATOM  15610  OH  TYR A1010      22.475 -13.985  31.213  1.00  0.430          O  
ATOM  15611  H   TYR A1010      28.008  -9.521  26.940  1.00  0.360          H  
ATOM  15612  HA  TYR A1010      27.461 -12.375  27.643  1.00  0.370          H  
ATOM  15613 1HB  TYR A1010      27.371 -10.745  29.556  1.00  0.520          H  
ATOM  15614 2HB  TYR A1010      26.150  -9.828  28.689  1.00  0.520          H  
ATOM  15615  HD1 TYR A1010      26.799 -13.240  30.076  1.00  0.520          H  
ATOM  15616  HD2 TYR A1010      23.925 -10.303  29.019  1.00  0.520          H  
ATOM  15617  HE1 TYR A1010      25.022 -14.606  31.105  1.00  0.520          H  
ATOM  15618  HE2 TYR A1010      22.123 -11.630  30.038  1.00  0.520          H  
ATOM  15619  HH  TYR A1010      21.620 -13.530  31.156  1.00  0.520          H  
ATOM  15620  N   TRP A1011      25.657 -10.251  25.883  1.00  0.180          N  
ATOM  15621  CA  TRP A1011      24.556 -10.164  24.949  1.00  0.170          C  
ATOM  15622  C   TRP A1011      24.948 -10.505  23.529  1.00  0.150          C  
ATOM  15623  O   TRP A1011      25.229  -9.623  22.718  1.00  0.100          O  
ATOM  15624  CB  TRP A1011      23.920  -8.785  25.000  1.00  0.240          C  
ATOM  15625  CG  TRP A1011      23.326  -8.572  26.302  1.00  0.240          C  
ATOM  15626  CD1 TRP A1011      23.859  -7.864  27.303  1.00  0.240          C  
ATOM  15627  CD2 TRP A1011      22.098  -9.125  26.817  1.00  0.240          C  
ATOM  15628  NE1 TRP A1011      23.070  -7.927  28.385  1.00  0.240          N  
ATOM  15629  CE2 TRP A1011      21.991  -8.693  28.118  1.00  0.240          C  
ATOM  15630  CE3 TRP A1011      21.109  -9.949  26.288  1.00  0.240          C  
ATOM  15631  CZ2 TRP A1011      20.942  -9.053  28.932  1.00  0.240          C  
ATOM  15632  CZ3 TRP A1011      20.039 -10.311  27.107  1.00  0.240          C  
ATOM  15633  CH2 TRP A1011      19.966  -9.872  28.399  1.00  0.240          C  
ATOM  15634  H   TRP A1011      26.164  -9.404  26.130  1.00  0.220          H  
ATOM  15635  HA  TRP A1011      23.802 -10.884  25.267  1.00  0.200          H  
ATOM  15636 1HB  TRP A1011      24.677  -8.018  24.824  1.00  0.290          H  
ATOM  15637 2HB  TRP A1011      23.150  -8.690  24.232  1.00  0.290          H  
ATOM  15638  HD1 TRP A1011      24.804  -7.332  27.258  1.00  0.290          H  
ATOM  15639  HE1 TRP A1011      23.251  -7.496  29.293  1.00  0.290          H  
ATOM  15640  HE3 TRP A1011      21.173 -10.300  25.261  1.00  0.290          H  
ATOM  15641  HZ2 TRP A1011      20.884  -8.714  29.961  1.00  0.290          H  
ATOM  15642  HZ3 TRP A1011      19.266 -10.954  26.696  1.00  0.290          H  
ATOM  15643  HH2 TRP A1011      19.130 -10.173  29.019  1.00  0.290          H  
ATOM  15644  N   LYS A1012      24.929 -11.796  23.207  1.00  0.210          N  
ATOM  15645  CA  LYS A1012      25.349 -12.234  21.870  1.00  0.240          C  
ATOM  15646  C   LYS A1012      24.505 -11.570  20.763  1.00  0.220          C  
ATOM  15647  O   LYS A1012      24.964 -11.383  19.634  1.00  0.220          O  
ATOM  15648  CB  LYS A1012      25.308 -13.763  21.722  1.00  0.320          C  
ATOM  15649  CG  LYS A1012      23.919 -14.427  21.742  1.00  0.320          C  
ATOM  15650  CD  LYS A1012      24.055 -15.958  21.573  1.00  0.320          C  
ATOM  15651  CE  LYS A1012      22.697 -16.667  21.467  1.00  0.320          C  
ATOM  15652  NZ  LYS A1012      21.985 -16.750  22.776  1.00  0.320          N  
ATOM  15653  H   LYS A1012      24.711 -12.460  23.957  1.00  0.250          H  
ATOM  15654  HA  LYS A1012      26.384 -11.931  21.739  1.00  0.290          H  
ATOM  15655 1HB  LYS A1012      25.779 -14.038  20.775  1.00  0.390          H  
ATOM  15656 2HB  LYS A1012      25.900 -14.214  22.519  1.00  0.390          H  
ATOM  15657 1HG  LYS A1012      23.415 -14.206  22.683  1.00  0.390          H  
ATOM  15658 2HG  LYS A1012      23.310 -14.045  20.931  1.00  0.390          H  
ATOM  15659 1HD  LYS A1012      24.627 -16.166  20.669  1.00  0.390          H  
ATOM  15660 2HD  LYS A1012      24.597 -16.369  22.425  1.00  0.390          H  
ATOM  15661 1HE  LYS A1012      22.070 -16.113  20.769  1.00  0.390          H  
ATOM  15662 2HE  LYS A1012      22.849 -17.673  21.083  1.00  0.390          H  
ATOM  15663 1HZ  LYS A1012      21.094 -17.204  22.652  1.00  0.390          H  
ATOM  15664 2HZ  LYS A1012      22.533 -17.267  23.438  1.00  0.390          H  
ATOM  15665 3HZ  LYS A1012      21.807 -15.810  23.152  1.00  0.390          H  
ATOM  15666  N   SER A1013      23.296 -11.125  21.098  1.00  0.210          N  
ATOM  15667  CA  SER A1013      22.374 -10.491  20.156  1.00  0.220          C  
ATOM  15668  C   SER A1013      22.893  -9.199  19.523  1.00  0.200          C  
ATOM  15669  O   SER A1013      22.325  -8.730  18.535  1.00  0.240          O  
ATOM  15670  CB  SER A1013      21.045 -10.245  20.823  1.00  0.300          C  
ATOM  15671  OG  SER A1013      21.144  -9.326  21.874  1.00  0.300          O  
ATOM  15672  H   SER A1013      22.981 -11.265  22.048  1.00  0.250          H  
ATOM  15673  HA  SER A1013      22.200 -11.194  19.344  1.00  0.260          H  
ATOM  15674 1HB  SER A1013      20.334  -9.875  20.085  1.00  0.360          H  
ATOM  15675 2HB  SER A1013      20.667 -11.189  21.191  1.00  0.360          H  
ATOM  15676  HG  SER A1013      20.213  -9.085  22.092  1.00  0.360          H  
ATOM  15677  N   VAL A1014      23.947  -8.604  20.095  1.00  0.150          N  
ATOM  15678  CA  VAL A1014      24.554  -7.400  19.529  1.00  0.120          C  
ATOM  15679  C   VAL A1014      26.018  -7.683  19.150  1.00  0.110          C  
ATOM  15680  O   VAL A1014      26.798  -6.756  18.928  1.00  0.080          O  
ATOM  15681  CB  VAL A1014      24.480  -6.191  20.499  1.00  0.180          C  
ATOM  15682  CG1 VAL A1014      23.036  -5.827  20.769  1.00  0.180          C  
ATOM  15683  CG2 VAL A1014      25.226  -6.490  21.827  1.00  0.180          C  
ATOM  15684  H   VAL A1014      24.352  -9.031  20.936  1.00  0.180          H  
ATOM  15685  HA  VAL A1014      24.013  -7.129  18.623  1.00  0.140          H  
ATOM  15686  HB  VAL A1014      24.923  -5.343  20.008  1.00  0.220          H  
ATOM  15687 1HG1 VAL A1014      22.988  -4.953  21.413  1.00  0.220          H  
ATOM  15688 2HG1 VAL A1014      22.547  -5.602  19.818  1.00  0.220          H  
ATOM  15689 3HG1 VAL A1014      22.533  -6.666  21.253  1.00  0.220          H  
ATOM  15690 1HG2 VAL A1014      25.178  -5.622  22.480  1.00  0.220          H  
ATOM  15691 2HG2 VAL A1014      24.757  -7.324  22.315  1.00  0.220          H  
ATOM  15692 3HG2 VAL A1014      26.270  -6.724  21.622  1.00  0.220          H  
ATOM  15693  N   ARG A1015      26.393  -8.971  19.143  1.00  0.130          N  
ATOM  15694  CA  ARG A1015      27.752  -9.438  18.849  1.00  0.140          C  
ATOM  15695  C   ARG A1015      27.855 -10.303  17.598  1.00  0.120          C  
ATOM  15696  O   ARG A1015      28.785 -10.167  16.802  1.00  0.120          O  
ATOM  15697  CB  ARG A1015      28.243 -10.282  20.004  1.00  0.190          C  
ATOM  15698  CG  ARG A1015      29.667 -10.820  19.923  1.00  0.190          C  
ATOM  15699  CD  ARG A1015      30.040 -11.369  21.225  1.00  0.190          C  
ATOM  15700  NE  ARG A1015      31.295 -12.071  21.237  1.00  0.190          N  
ATOM  15701  CZ  ARG A1015      31.854 -12.577  22.358  1.00  0.190          C  
ATOM  15702  NH1 ARG A1015      31.242 -12.415  23.525  1.00  0.190          N  
ATOM  15703  NH2 ARG A1015      33.006 -13.230  22.290  1.00  0.190          N  
ATOM  15704  H   ARG A1015      25.685  -9.673  19.342  1.00  0.160          H  
ATOM  15705  HA  ARG A1015      28.395  -8.566  18.727  1.00  0.170          H  
ATOM  15706 1HB  ARG A1015      28.037  -9.817  20.946  1.00  0.230          H  
ATOM  15707 2HB  ARG A1015      27.643 -11.179  19.993  1.00  0.230          H  
ATOM  15708 1HG  ARG A1015      29.718 -11.620  19.184  1.00  0.230          H  
ATOM  15709 2HG  ARG A1015      30.365 -10.026  19.661  1.00  0.230          H  
ATOM  15710 1HD  ARG A1015      30.152 -10.530  21.878  1.00  0.230          H  
ATOM  15711 2HD  ARG A1015      29.255 -12.030  21.598  1.00  0.230          H  
ATOM  15712  HE  ARG A1015      31.777 -12.205  20.359  1.00  0.230          H  
ATOM  15713 1HH1 ARG A1015      30.356 -11.882  23.572  1.00  0.230          H  
ATOM  15714 2HH1 ARG A1015      31.640 -12.794  24.375  1.00  0.230          H  
ATOM  15715 1HH2 ARG A1015      33.475 -13.347  21.399  1.00  0.230          H  
ATOM  15716 2HH2 ARG A1015      33.422 -13.603  23.129  1.00  0.230          H  
ATOM  15717  N   MET A1016      26.896 -11.212  17.442  1.00  0.100          N  
ATOM  15718  CA  MET A1016      26.879 -12.183  16.349  1.00  0.070          C  
ATOM  15719  C   MET A1016      26.161 -11.643  15.119  1.00  0.150          C  
ATOM  15720  O   MET A1016      25.935 -12.373  14.153  1.00  0.130          O  
ATOM  15721  CB  MET A1016      26.232 -13.490  16.819  1.00  0.110          C  
ATOM  15722  CG  MET A1016      24.737 -13.410  17.020  1.00  0.110          C  
ATOM  15723  SD  MET A1016      24.027 -14.868  17.738  1.00  0.110          S  
ATOM  15724  CE  MET A1016      22.389 -14.226  18.032  1.00  0.110          C  
ATOM  15725  H   MET A1016      26.172 -11.271  18.158  1.00  0.120          H  
ATOM  15726  HA  MET A1016      27.909 -12.392  16.062  1.00  0.080          H  
ATOM  15727 1HB  MET A1016      26.432 -14.276  16.095  1.00  0.130          H  
ATOM  15728 2HB  MET A1016      26.676 -13.792  17.768  1.00  0.130          H  
ATOM  15729 1HG  MET A1016      24.474 -12.561  17.622  1.00  0.130          H  
ATOM  15730 2HG  MET A1016      24.274 -13.280  16.042  1.00  0.130          H  
ATOM  15731 1HE  MET A1016      21.770 -14.997  18.486  1.00  0.130          H  
ATOM  15732 2HE  MET A1016      22.453 -13.377  18.700  1.00  0.130          H  
ATOM  15733 3HE  MET A1016      21.944 -13.913  17.088  1.00  0.130          H  
ATOM  15734  N   VAL A1017      25.752 -10.381  15.181  1.00  0.250          N  
ATOM  15735  CA  VAL A1017      25.012  -9.753  14.105  1.00  0.350          C  
ATOM  15736  C   VAL A1017      25.683  -8.465  13.661  1.00  0.390          C  
ATOM  15737  O   VAL A1017      26.435  -7.853  14.418  1.00  0.610          O  
ATOM  15738  CB  VAL A1017      23.596  -9.389  14.611  1.00  0.450          C  
ATOM  15739  CG1 VAL A1017      22.858 -10.638  15.076  1.00  0.450          C  
ATOM  15740  CG2 VAL A1017      23.702  -8.372  15.771  1.00  0.450          C  
ATOM  15741  H   VAL A1017      25.988  -9.848  16.004  1.00  0.300          H  
ATOM  15742  HA  VAL A1017      24.950 -10.438  13.261  1.00  0.420          H  
ATOM  15743  HB  VAL A1017      23.029  -8.949  13.791  1.00  0.540          H  
ATOM  15744 1HG1 VAL A1017      21.858 -10.366  15.414  1.00  0.540          H  
ATOM  15745 2HG1 VAL A1017      22.786 -11.348  14.256  1.00  0.540          H  
ATOM  15746 3HG1 VAL A1017      23.395 -11.084  15.897  1.00  0.540          H  
ATOM  15747 1HG2 VAL A1017      22.702  -8.115  16.114  1.00  0.540          H  
ATOM  15748 2HG2 VAL A1017      24.259  -8.810  16.594  1.00  0.540          H  
ATOM  15749 3HG2 VAL A1017      24.198  -7.464  15.444  1.00  0.540          H  
ATOM  15750  N   ALA A1018      25.368  -8.013  12.453  1.00  0.250          N  
ATOM  15751  CA  ALA A1018      25.857  -6.716  12.023  1.00  0.230          C  
ATOM  15752  C   ALA A1018      25.023  -5.659  12.712  1.00  0.220          C  
ATOM  15753  O   ALA A1018      23.815  -5.843  12.877  1.00  0.270          O  
ATOM  15754  CB  ALA A1018      25.772  -6.563  10.517  1.00  0.330          C  
ATOM  15755  H   ALA A1018      24.770  -8.558  11.849  1.00  0.300          H  
ATOM  15756  HA  ALA A1018      26.893  -6.604  12.344  1.00  0.280          H  
ATOM  15757 1HB  ALA A1018      26.140  -5.577  10.233  1.00  0.400          H  
ATOM  15758 2HB  ALA A1018      26.380  -7.330  10.039  1.00  0.400          H  
ATOM  15759 3HB  ALA A1018      24.736  -6.669  10.198  1.00  0.400          H  
ATOM  15760  N   VAL A1019      25.633  -4.535  13.061  1.00  0.230          N  
ATOM  15761  CA  VAL A1019      24.861  -3.467  13.659  1.00  0.250          C  
ATOM  15762  C   VAL A1019      25.018  -2.154  12.879  1.00  0.150          C  
ATOM  15763  O   VAL A1019      26.093  -1.554  12.912  1.00  0.120          O  
ATOM  15764  CB  VAL A1019      25.322  -3.245  15.107  1.00  0.340          C  
ATOM  15765  CG1 VAL A1019      24.532  -2.143  15.694  1.00  0.340          C  
ATOM  15766  CG2 VAL A1019      25.148  -4.545  15.931  1.00  0.340          C  
ATOM  15767  H   VAL A1019      26.629  -4.437  12.913  1.00  0.280          H  
ATOM  15768  HA  VAL A1019      23.830  -3.790  13.697  1.00  0.300          H  
ATOM  15769  HB  VAL A1019      26.368  -2.946  15.116  1.00  0.410          H  
ATOM  15770 1HG1 VAL A1019      24.850  -1.979  16.692  1.00  0.410          H  
ATOM  15771 2HG1 VAL A1019      24.655  -1.231  15.135  1.00  0.410          H  
ATOM  15772 3HG1 VAL A1019      23.490  -2.438  15.686  1.00  0.410          H  
ATOM  15773 1HG2 VAL A1019      25.472  -4.378  16.962  1.00  0.410          H  
ATOM  15774 2HG2 VAL A1019      24.099  -4.842  15.926  1.00  0.410          H  
ATOM  15775 3HG2 VAL A1019      25.749  -5.345  15.497  1.00  0.410          H  
ATOM  15776  N   PRO A1020      23.949  -1.590  12.282  1.00  0.170          N  
ATOM  15777  CA  PRO A1020      23.976  -0.371  11.477  1.00  0.120          C  
ATOM  15778  C   PRO A1020      23.973   0.902  12.334  1.00  0.090          C  
ATOM  15779  O   PRO A1020      23.167   1.802  12.118  1.00  0.090          O  
ATOM  15780  CB  PRO A1020      22.671  -0.520  10.679  1.00  0.180          C  
ATOM  15781  CG  PRO A1020      21.732  -1.232  11.626  1.00  0.180          C  
ATOM  15782  CD  PRO A1020      22.613  -2.220  12.377  1.00  0.180          C  
ATOM  15783  HA  PRO A1020      24.852  -0.393  10.812  1.00  0.140          H  
ATOM  15784 1HB  PRO A1020      22.281   0.450  10.396  1.00  0.220          H  
ATOM  15785 2HB  PRO A1020      22.854  -1.077   9.746  1.00  0.220          H  
ATOM  15786 1HG  PRO A1020      21.247  -0.493  12.295  1.00  0.220          H  
ATOM  15787 2HG  PRO A1020      20.923  -1.721  11.061  1.00  0.220          H  
ATOM  15788 1HD  PRO A1020      22.268  -2.275  13.416  1.00  0.220          H  
ATOM  15789 2HD  PRO A1020      22.606  -3.207  11.874  1.00  0.220          H  
ATOM  15790  N   ARG A1021      24.919   0.993  13.261  1.00  0.090          N  
ATOM  15791  CA  ARG A1021      24.990   2.093  14.235  1.00  0.110          C  
ATOM  15792  C   ARG A1021      25.318   3.467  13.655  1.00  0.080          C  
ATOM  15793  O   ARG A1021      25.202   4.477  14.343  1.00  0.090          O  
ATOM  15794  CB  ARG A1021      25.979   1.754  15.337  1.00  0.150          C  
ATOM  15795  CG  ARG A1021      27.419   1.684  14.908  1.00  0.150          C  
ATOM  15796  CD  ARG A1021      28.294   1.252  16.011  1.00  0.150          C  
ATOM  15797  NE  ARG A1021      29.706   1.282  15.633  1.00  0.150          N  
ATOM  15798  CZ  ARG A1021      30.377   0.334  14.945  1.00  0.150          C  
ATOM  15799  NH1 ARG A1021      29.768  -0.750  14.501  1.00  0.150          N  
ATOM  15800  NH2 ARG A1021      31.667   0.499  14.719  1.00  0.150          N  
ATOM  15801  H   ARG A1021      25.596   0.231  13.300  1.00  0.110          H  
ATOM  15802  HA  ARG A1021      24.007   2.172  14.703  1.00  0.130          H  
ATOM  15803 1HB  ARG A1021      25.915   2.507  16.119  1.00  0.180          H  
ATOM  15804 2HB  ARG A1021      25.718   0.801  15.787  1.00  0.180          H  
ATOM  15805 1HG  ARG A1021      27.511   0.970  14.092  1.00  0.180          H  
ATOM  15806 2HG  ARG A1021      27.749   2.643  14.572  1.00  0.180          H  
ATOM  15807 1HD  ARG A1021      28.160   1.942  16.849  1.00  0.180          H  
ATOM  15808 2HD  ARG A1021      28.036   0.243  16.334  1.00  0.180          H  
ATOM  15809  HE  ARG A1021      30.247   2.088  15.936  1.00  0.180          H  
ATOM  15810 1HH1 ARG A1021      28.781  -0.887  14.667  1.00  0.180          H  
ATOM  15811 2HH1 ARG A1021      30.290  -1.447  13.988  1.00  0.180          H  
ATOM  15812 1HH2 ARG A1021      32.158   1.321  15.102  1.00  0.180          H  
ATOM  15813 2HH2 ARG A1021      32.188  -0.196  14.209  1.00  0.180          H  
ATOM  15814  N   GLY A1022      25.791   3.499  12.415  1.00  0.090          N  
ATOM  15815  CA  GLY A1022      26.127   4.741  11.730  1.00  0.120          C  
ATOM  15816  C   GLY A1022      25.219   4.990  10.527  1.00  0.130          C  
ATOM  15817  O   GLY A1022      25.521   5.824   9.673  1.00  0.160          O  
ATOM  15818  H   GLY A1022      25.888   2.624  11.925  1.00  0.110          H  
ATOM  15819 1HA  GLY A1022      26.031   5.573  12.420  1.00  0.140          H  
ATOM  15820 2HA  GLY A1022      27.167   4.710  11.408  1.00  0.140          H  
ATOM  15821  N   CYS A1023      24.126   4.239  10.418  1.00  0.090          N  
ATOM  15822  CA  CYS A1023      23.240   4.379   9.266  1.00  0.150          C  
ATOM  15823  C   CYS A1023      22.045   5.270   9.521  1.00  0.100          C  
ATOM  15824  O   CYS A1023      21.678   5.525  10.665  1.00  0.170          O  
ATOM  15825  CB  CYS A1023      22.714   3.020   8.831  1.00  0.190          C  
ATOM  15826  SG  CYS A1023      23.997   1.896   8.250  1.00  0.190          S  
ATOM  15827  H   CYS A1023      23.881   3.560  11.148  1.00  0.110          H  
ATOM  15828  HA  CYS A1023      23.814   4.808   8.448  1.00  0.180          H  
ATOM  15829 1HB  CYS A1023      22.205   2.564   9.674  1.00  0.220          H  
ATOM  15830 2HB  CYS A1023      21.973   3.145   8.037  1.00  0.220          H  
ATOM  15831  HG  CYS A1023      24.659   1.851   9.395  1.00  0.220          H  
ATOM  15832  N   ALA A1024      21.441   5.758   8.444  1.00  0.090          N  
ATOM  15833  CA  ALA A1024      20.176   6.467   8.584  1.00  0.140          C  
ATOM  15834  C   ALA A1024      19.177   5.475   9.118  1.00  0.180          C  
ATOM  15835  O   ALA A1024      19.213   4.300   8.734  1.00  0.270          O  
ATOM  15836  CB  ALA A1024      19.688   7.071   7.285  1.00  0.180          C  
ATOM  15837  H   ALA A1024      21.841   5.558   7.525  1.00  0.110          H  
ATOM  15838  HA  ALA A1024      20.276   7.255   9.310  1.00  0.170          H  
ATOM  15839 1HB  ALA A1024      18.741   7.560   7.471  1.00  0.210          H  
ATOM  15840 2HB  ALA A1024      20.406   7.806   6.940  1.00  0.210          H  
ATOM  15841 3HB  ALA A1024      19.558   6.298   6.535  1.00  0.210          H  
ATOM  15842  N   LEU A1025      18.242   5.961   9.918  1.00  0.160          N  
ATOM  15843  CA  LEU A1025      17.175   5.142  10.462  1.00  0.260          C  
ATOM  15844  C   LEU A1025      16.432   4.397   9.362  1.00  0.400          C  
ATOM  15845  O   LEU A1025      16.249   3.181   9.443  1.00  0.480          O  
ATOM  15846  CB  LEU A1025      16.224   6.055  11.231  1.00  0.320          C  
ATOM  15847  CG  LEU A1025      14.970   5.445  11.822  1.00  0.320          C  
ATOM  15848  CD1 LEU A1025      15.302   4.399  12.893  1.00  0.320          C  
ATOM  15849  CD2 LEU A1025      14.161   6.539  12.383  1.00  0.320          C  
ATOM  15850  H   LEU A1025      18.293   6.938  10.187  1.00  0.190          H  
ATOM  15851  HA  LEU A1025      17.621   4.417  11.136  1.00  0.310          H  
ATOM  15852 1HB  LEU A1025      16.785   6.489  12.060  1.00  0.390          H  
ATOM  15853 2HB  LEU A1025      15.929   6.866  10.574  1.00  0.390          H  
ATOM  15854  HG  LEU A1025      14.408   4.958  11.039  1.00  0.390          H  
ATOM  15855 1HD1 LEU A1025      14.380   3.987  13.298  1.00  0.390          H  
ATOM  15856 2HD1 LEU A1025      15.889   3.590  12.457  1.00  0.390          H  
ATOM  15857 3HD1 LEU A1025      15.878   4.860  13.699  1.00  0.390          H  
ATOM  15858 1HD2 LEU A1025      13.252   6.114  12.778  1.00  0.390          H  
ATOM  15859 2HD2 LEU A1025      14.723   7.034  13.170  1.00  0.390          H  
ATOM  15860 3HD2 LEU A1025      13.923   7.251  11.611  1.00  0.390          H  
ATOM  15861  N   ALA A1026      16.054   5.103   8.295  1.00  0.460          N  
ATOM  15862  CA  ALA A1026      15.353   4.473   7.185  1.00  0.630          C  
ATOM  15863  C   ALA A1026      16.203   3.355   6.604  1.00  0.690          C  
ATOM  15864  O   ALA A1026      15.676   2.317   6.224  1.00  0.870          O  
ATOM  15865  CB  ALA A1026      15.014   5.488   6.112  1.00  0.810          C  
ATOM  15866  H   ALA A1026      16.223   6.105   8.270  1.00  0.550          H  
ATOM  15867  HA  ALA A1026      14.427   4.043   7.564  1.00  0.760          H  
ATOM  15868 1HB  ALA A1026      14.476   5.002   5.297  1.00  0.980          H  
ATOM  15869 2HB  ALA A1026      14.405   6.238   6.536  1.00  0.980          H  
ATOM  15870 3HB  ALA A1026      15.925   5.943   5.739  1.00  0.980          H  
ATOM  15871  N   GLY A1027      17.521   3.535   6.565  1.00  0.580          N  
ATOM  15872  CA  GLY A1027      18.423   2.505   6.068  1.00  0.690          C  
ATOM  15873  C   GLY A1027      18.240   1.242   6.905  1.00  0.820          C  
ATOM  15874  O   GLY A1027      18.051   0.139   6.379  1.00  1.050          O  
ATOM  15875  H   GLY A1027      17.909   4.410   6.894  1.00  0.700          H  
ATOM  15876 1HA  GLY A1027      18.221   2.289   5.027  1.00  0.830          H  
ATOM  15877 2HA  GLY A1027      19.454   2.851   6.136  1.00  0.830          H  
ATOM  15878  N   ALA A1028      18.321   1.392   8.231  1.00  0.670          N  
ATOM  15879  CA  ALA A1028      18.160   0.246   9.132  1.00  0.800          C  
ATOM  15880  C   ALA A1028      16.774  -0.423   9.018  1.00  0.890          C  
ATOM  15881  O   ALA A1028      16.682  -1.665   9.017  1.00  1.130          O  
ATOM  15882  CB  ALA A1028      18.372   0.692  10.570  1.00  1.070          C  
ATOM  15883  H   ALA A1028      18.519   2.337   8.589  1.00  0.800          H  
ATOM  15884  HA  ALA A1028      18.916  -0.491   8.868  1.00  0.960          H  
ATOM  15885 1HB  ALA A1028      18.292  -0.162  11.236  1.00  1.280          H  
ATOM  15886 2HB  ALA A1028      19.363   1.140  10.675  1.00  1.280          H  
ATOM  15887 3HB  ALA A1028      17.618   1.436  10.841  1.00  1.280          H  
ATOM  15888  N   GLN A1029      15.722   0.406   8.890  1.00  0.810          N  
ATOM  15889  CA  GLN A1029      14.320  -0.023   8.791  1.00  1.080          C  
ATOM  15890  C   GLN A1029      13.981  -0.732   7.481  1.00  1.490          C  
ATOM  15891  O   GLN A1029      13.215  -1.702   7.471  1.00  1.800          O  
ATOM  15892  CB  GLN A1029      13.385   1.178   8.961  1.00  1.400          C  
ATOM  15893  CG  GLN A1029      13.350   1.784  10.368  1.00  1.400          C  
ATOM  15894  CD  GLN A1029      12.512   3.044  10.414  1.00  1.400          C  
ATOM  15895  OE1 GLN A1029      12.435   3.782   9.427  1.00  1.400          O  
ATOM  15896  NE2 GLN A1029      11.879   3.297  11.551  1.00  1.400          N  
ATOM  15897  H   GLN A1029      15.919   1.414   8.908  1.00  0.970          H  
ATOM  15898  HA  GLN A1029      14.129  -0.719   9.605  1.00  1.300          H  
ATOM  15899 1HB  GLN A1029      13.686   1.953   8.266  1.00  1.680          H  
ATOM  15900 2HB  GLN A1029      12.371   0.885   8.697  1.00  1.680          H  
ATOM  15901 1HG  GLN A1029      12.917   1.060  11.053  1.00  1.680          H  
ATOM  15902 2HG  GLN A1029      14.363   2.031  10.680  1.00  1.680          H  
ATOM  15903 1HE2 GLN A1029      11.307   4.113  11.637  1.00  1.680          H  
ATOM  15904 2HE2 GLN A1029      11.968   2.670  12.325  1.00  1.680          H  
ATOM  15905  N   LEU A1030      14.563  -0.256   6.381  1.00  1.540          N  
ATOM  15906  CA  LEU A1030      14.368  -0.800   5.039  1.00  1.940          C  
ATOM  15907  C   LEU A1030      15.417  -1.847   4.658  1.00  2.110          C  
ATOM  15908  O   LEU A1030      15.395  -2.375   3.546  1.00  2.490          O  
ATOM  15909  CB  LEU A1030      14.465   0.347   4.018  1.00  2.560          C  
ATOM  15910  CG  LEU A1030      13.420   1.507   4.133  1.00  2.560          C  
ATOM  15911  CD1 LEU A1030      13.797   2.601   3.118  1.00  2.560          C  
ATOM  15912  CD2 LEU A1030      12.008   0.986   3.876  1.00  2.560          C  
ATOM  15913  H   LEU A1030      15.133   0.588   6.467  1.00  1.850          H  
ATOM  15914  HA  LEU A1030      13.393  -1.277   4.996  1.00  2.330          H  
ATOM  15915 1HB  LEU A1030      15.459   0.795   4.117  1.00  3.070          H  
ATOM  15916 2HB  LEU A1030      14.389  -0.075   3.018  1.00  3.070          H  
ATOM  15917  HG  LEU A1030      13.461   1.942   5.132  1.00  3.070          H  
ATOM  15918 1HD1 LEU A1030      13.093   3.437   3.188  1.00  3.070          H  
ATOM  15919 2HD1 LEU A1030      14.799   2.955   3.343  1.00  3.070          H  
ATOM  15920 3HD1 LEU A1030      13.772   2.195   2.110  1.00  3.070          H  
ATOM  15921 1HD2 LEU A1030      11.302   1.813   3.954  1.00  3.070          H  
ATOM  15922 2HD2 LEU A1030      11.953   0.556   2.876  1.00  3.070          H  
ATOM  15923 3HD2 LEU A1030      11.750   0.228   4.611  1.00  3.070          H  
ATOM  15924  N   GLN A1031      16.363  -2.101   5.562  1.00  1.890          N  
ATOM  15925  CA  GLN A1031      17.493  -3.008   5.346  1.00  2.150          C  
ATOM  15926  C   GLN A1031      18.234  -2.684   4.051  1.00  3.070          C  
ATOM  15927  O   GLN A1031      18.477  -3.575   3.231  1.00  3.750          O  
ATOM  15928  CB  GLN A1031      17.070  -4.487   5.364  1.00  2.910          C  
ATOM  15929  CG  GLN A1031      16.531  -4.939   6.709  1.00  2.910          C  
ATOM  15930  CD  GLN A1031      15.088  -4.589   6.884  1.00  2.910          C  
ATOM  15931  OE1 GLN A1031      14.237  -5.067   6.123  1.00  2.910          O  
ATOM  15932  NE2 GLN A1031      14.798  -3.717   7.834  1.00  2.910          N  
ATOM  15933  H   GLN A1031      16.266  -1.647   6.466  1.00  2.270          H  
ATOM  15934  HA  GLN A1031      18.198  -2.853   6.165  1.00  2.580          H  
ATOM  15935 1HB  GLN A1031      16.300  -4.655   4.610  1.00  3.490          H  
ATOM  15936 2HB  GLN A1031      17.922  -5.114   5.109  1.00  3.490          H  
ATOM  15937 1HG  GLN A1031      16.640  -6.017   6.795  1.00  3.490          H  
ATOM  15938 2HG  GLN A1031      17.092  -4.434   7.496  1.00  3.490          H  
ATOM  15939 1HE2 GLN A1031      13.847  -3.375   7.937  1.00  3.490          H  
ATOM  15940 2HE2 GLN A1031      15.522  -3.274   8.398  1.00  3.490          H  
ATOM  15941  N   GLU A1032      18.601  -1.410   3.891  1.00  3.480          N  
ATOM  15942  CA  GLU A1032      19.270  -0.908   2.691  1.00  4.810          C  
ATOM  15943  C   GLU A1032      20.337   0.135   3.042  1.00  5.280          C  
ATOM  15944  O   GLU A1032      20.303   0.753   4.105  1.00  5.830          O  
ATOM  15945  CB  GLU A1032      18.207  -0.347   1.722  1.00  6.200          C  
ATOM  15946  CG  GLU A1032      18.715   0.204   0.355  1.00  6.200          C  
ATOM  15947  CD  GLU A1032      19.422  -0.806  -0.485  1.00  6.200          C  
ATOM  15948  OE1 GLU A1032      18.852  -1.285  -1.432  1.00  6.200          O  
ATOM  15949  OE2 GLU A1032      20.555  -1.103  -0.163  1.00  6.200          O  
ATOM  15950  H   GLU A1032      18.374  -0.766   4.656  1.00  4.180          H  
ATOM  15951  HA  GLU A1032      19.769  -1.744   2.200  1.00  5.770          H  
ATOM  15952 1HB  GLU A1032      17.491  -1.139   1.499  1.00  7.440          H  
ATOM  15953 2HB  GLU A1032      17.650   0.433   2.223  1.00  7.440          H  
ATOM  15954 1HG  GLU A1032      17.853   0.568  -0.202  1.00  7.440          H  
ATOM  15955 2HG  GLU A1032      19.368   1.047   0.510  1.00  7.440          H  
ATOM  15956  N   GLU A1033      21.306   0.306   2.153  1.00  5.270          N  
ATOM  15957  CA  GLU A1033      22.397   1.257   2.351  1.00  6.060          C  
ATOM  15958  C   GLU A1033      21.904   2.692   2.516  1.00  6.520          C  
ATOM  15959  O   GLU A1033      21.023   3.144   1.779  1.00  6.350          O  
ATOM  15960  CB  GLU A1033      23.376   1.188   1.176  1.00  8.170          C  
ATOM  15961  CG  GLU A1033      24.161  -0.123   1.091  1.00  8.170          C  
ATOM  15962  CD  GLU A1033      25.174  -0.139  -0.030  1.00  8.170          C  
ATOM  15963  OE1 GLU A1033      25.323   0.865  -0.681  1.00  8.170          O  
ATOM  15964  OE2 GLU A1033      25.797  -1.155  -0.230  1.00  8.170          O  
ATOM  15965  H   GLU A1033      21.254  -0.251   1.291  1.00  6.320          H  
ATOM  15966  HA  GLU A1033      22.929   0.977   3.260  1.00  7.270          H  
ATOM  15967 1HB  GLU A1033      22.825   1.307   0.242  1.00  9.800          H  
ATOM  15968 2HB  GLU A1033      24.090   2.012   1.244  1.00  9.800          H  
ATOM  15969 1HG  GLU A1033      24.675  -0.286   2.036  1.00  9.800          H  
ATOM  15970 2HG  GLU A1033      23.455  -0.941   0.947  1.00  9.800          H  
ATOM  15971  N   THR A1034      22.533   3.425   3.441  1.00  7.350          N  
ATOM  15972  CA  THR A1034      22.171   4.812   3.732  1.00  8.160          C  
ATOM  15973  C   THR A1034      22.223   5.725   2.525  1.00  8.370          C  
ATOM  15974  O   THR A1034      21.334   6.563   2.356  1.00  8.830          O  
ATOM  15975  CB  THR A1034      23.072   5.422   4.831  1.00 11.100          C  
ATOM  15976  OG1 THR A1034      22.891   4.714   6.062  1.00 11.100          O  
ATOM  15977  CG2 THR A1034      22.730   6.891   5.047  1.00 11.100          C  
ATOM  15978  H   THR A1034      23.266   2.989   3.981  1.00  8.820          H  
ATOM  15979  HA  THR A1034      21.146   4.814   4.106  1.00  9.790          H  
ATOM  15980  HB  THR A1034      24.123   5.346   4.535  1.00 13.320          H  
ATOM  15981  HG1 THR A1034      23.446   3.926   6.058  1.00 13.320          H  
ATOM  15982 1HG2 THR A1034      23.365   7.297   5.834  1.00 13.320          H  
ATOM  15983 2HG2 THR A1034      22.892   7.467   4.139  1.00 13.320          H  
ATOM  15984 3HG2 THR A1034      21.706   6.972   5.330  1.00 13.320          H  
ATOM  15985  N   GLU A1035      23.270   5.628   1.718  1.00  8.190          N  
ATOM  15986  CA  GLU A1035      23.391   6.526   0.584  1.00  8.340          C  
ATOM  15987  C   GLU A1035      22.263   6.295  -0.416  1.00  7.560          C  
ATOM  15988  O   GLU A1035      21.670   7.258  -0.915  1.00  7.830          O  
ATOM  15989  CB  GLU A1035      24.768   6.342  -0.049  1.00 11.620          C  
ATOM  15990  CG  GLU A1035      25.918   6.805   0.868  1.00 11.620          C  
ATOM  15991  CD  GLU A1035      26.234   5.814   1.980  1.00 11.620          C  
ATOM  15992  OE1 GLU A1035      25.710   4.717   1.938  1.00 11.620          O  
ATOM  15993  OE2 GLU A1035      26.970   6.155   2.869  1.00 11.620          O  
ATOM  15994  H   GLU A1035      24.004   4.939   1.902  1.00  9.830          H  
ATOM  15995  HA  GLU A1035      23.315   7.550   0.948  1.00 10.010          H  
ATOM  15996 1HB  GLU A1035      24.921   5.290  -0.294  1.00 13.940          H  
ATOM  15997 2HB  GLU A1035      24.822   6.909  -0.978  1.00 13.940          H  
ATOM  15998 1HG  GLU A1035      26.813   6.955   0.265  1.00 13.940          H  
ATOM  15999 2HG  GLU A1035      25.647   7.763   1.311  1.00 13.940          H  
ATOM  16000  N   THR A1036      21.924   5.024  -0.650  1.00  6.730          N  
ATOM  16001  CA  THR A1036      20.840   4.666  -1.549  1.00  6.210          C  
ATOM  16002  C   THR A1036      19.519   5.195  -1.028  1.00  6.830          C  
ATOM  16003  O   THR A1036      18.766   5.816  -1.775  1.00  7.230          O  
ATOM  16004  CB  THR A1036      20.738   3.132  -1.723  1.00  8.900          C  
ATOM  16005  OG1 THR A1036      21.946   2.634  -2.327  1.00  8.900          O  
ATOM  16006  CG2 THR A1036      19.525   2.771  -2.598  1.00  8.900          C  
ATOM  16007  H   THR A1036      22.472   4.285  -0.228  1.00  8.080          H  
ATOM  16008  HA  THR A1036      21.031   5.118  -2.520  1.00  7.450          H  
ATOM  16009  HB  THR A1036      20.625   2.667  -0.745  1.00 10.680          H  
ATOM  16010  HG1 THR A1036      21.973   1.668  -2.266  1.00 10.680          H  
ATOM  16011 1HG2 THR A1036      19.472   1.687  -2.704  1.00 10.680          H  
ATOM  16012 2HG2 THR A1036      18.604   3.125  -2.137  1.00 10.680          H  
ATOM  16013 3HG2 THR A1036      19.635   3.229  -3.579  1.00 10.680          H  
ATOM  16014  N   VAL A1037      19.250   4.963   0.254  1.00  7.080          N  
ATOM  16015  CA  VAL A1037      18.000   5.376   0.868  1.00  7.790          C  
ATOM  16016  C   VAL A1037      17.852   6.901   0.852  1.00  9.190          C  
ATOM  16017  O   VAL A1037      16.764   7.414   0.551  1.00 10.030          O  
ATOM  16018  CB  VAL A1037      17.884   4.726   2.265  1.00 10.620          C  
ATOM  16019  CG1 VAL A1037      16.755   5.249   3.039  1.00 10.620          C  
ATOM  16020  CG2 VAL A1037      17.665   3.254   2.064  1.00 10.620          C  
ATOM  16021  H   VAL A1037      19.934   4.442   0.813  1.00  8.500          H  
ATOM  16022  HA  VAL A1037      17.191   4.965   0.275  1.00  9.350          H  
ATOM  16023  HB  VAL A1037      18.804   4.900   2.830  1.00 12.750          H  
ATOM  16024 1HG1 VAL A1037      16.731   4.729   3.977  1.00 12.750          H  
ATOM  16025 2HG1 VAL A1037      16.903   6.297   3.213  1.00 12.750          H  
ATOM  16026 3HG1 VAL A1037      15.821   5.085   2.502  1.00 12.750          H  
ATOM  16027 1HG2 VAL A1037      17.588   2.758   3.008  1.00 12.750          H  
ATOM  16028 2HG2 VAL A1037      16.748   3.093   1.501  1.00 12.750          H  
ATOM  16029 3HG2 VAL A1037      18.498   2.856   1.516  1.00 12.750          H  
ATOM  16030  N   SER A1038      18.925   7.622   1.179  1.00  9.510          N  
ATOM  16031  CA  SER A1038      18.887   9.071   1.140  1.00 10.880          C  
ATOM  16032  C   SER A1038      18.550   9.532  -0.273  1.00 11.820          C  
ATOM  16033  O   SER A1038      17.672  10.387  -0.463  1.00 12.950          O  
ATOM  16034  CB  SER A1038      20.225   9.636   1.570  1.00 14.680          C  
ATOM  16035  OG  SER A1038      20.229  11.038   1.520  1.00 14.680          O  
ATOM  16036  H   SER A1038      19.790   7.164   1.472  1.00 11.410          H  
ATOM  16037  HA  SER A1038      18.114   9.422   1.822  1.00 13.060          H  
ATOM  16038 1HB  SER A1038      20.444   9.304   2.587  1.00 17.620          H  
ATOM  16039 2HB  SER A1038      21.010   9.239   0.926  1.00 17.620          H  
ATOM  16040  HG  SER A1038      21.083  11.307   1.863  1.00 17.620          H  
ATOM  16041  N   ALA A1039      19.223   8.949  -1.281  1.00 11.450          N  
ATOM  16042  CA  ALA A1039      18.958   9.311  -2.662  1.00 12.460          C  
ATOM  16043  C   ALA A1039      17.516   9.033  -3.043  1.00 12.860          C  
ATOM  16044  O   ALA A1039      16.881   9.871  -3.674  1.00 14.040          O  
ATOM  16045  CB  ALA A1039      19.869   8.550  -3.600  1.00 17.040          C  
ATOM  16046  H   ALA A1039      19.961   8.265  -1.082  1.00 13.740          H  
ATOM  16047  HA  ALA A1039      19.147  10.376  -2.769  1.00 14.950          H  
ATOM  16048 1HB  ALA A1039      19.674   8.855  -4.627  1.00 20.450          H  
ATOM  16049 2HB  ALA A1039      20.907   8.762  -3.344  1.00 20.450          H  
ATOM  16050 3HB  ALA A1039      19.684   7.483  -3.495  1.00 20.450          H  
ATOM  16051  N   LEU A1040      16.939   7.930  -2.573  1.00 11.890          N  
ATOM  16052  CA  LEU A1040      15.568   7.639  -2.948  1.00 12.210          C  
ATOM  16053  C   LEU A1040      14.653   8.771  -2.500  1.00 13.020          C  
ATOM  16054  O   LEU A1040      13.674   9.087  -3.187  1.00 13.880          O  
ATOM  16055  CB  LEU A1040      15.092   6.313  -2.321  1.00 16.970          C  
ATOM  16056  CG  LEU A1040      15.758   4.999  -2.830  1.00 16.970          C  
ATOM  16057  CD1 LEU A1040      15.259   3.835  -1.967  1.00 16.970          C  
ATOM  16058  CD2 LEU A1040      15.460   4.767  -4.295  1.00 16.970          C  
ATOM  16059  H   LEU A1040      17.504   7.243  -2.062  1.00 14.270          H  
ATOM  16060  HA  LEU A1040      15.510   7.577  -4.027  1.00 14.650          H  
ATOM  16061 1HB  LEU A1040      15.272   6.367  -1.249  1.00 20.360          H  
ATOM  16062 2HB  LEU A1040      14.021   6.218  -2.472  1.00 20.360          H  
ATOM  16063  HG  LEU A1040      16.807   5.065  -2.711  1.00 20.360          H  
ATOM  16064 1HD1 LEU A1040      15.736   2.909  -2.290  1.00 20.360          H  
ATOM  16065 2HD1 LEU A1040      15.501   4.017  -0.927  1.00 20.360          H  
ATOM  16066 3HD1 LEU A1040      14.177   3.744  -2.070  1.00 20.360          H  
ATOM  16067 1HD2 LEU A1040      15.940   3.841  -4.614  1.00 20.360          H  
ATOM  16068 2HD2 LEU A1040      14.406   4.683  -4.427  1.00 20.360          H  
ATOM  16069 3HD2 LEU A1040      15.839   5.581  -4.900  1.00 20.360          H  
ATOM  16070  N   ALA A1041      14.910   9.365  -1.330  1.00 12.850          N  
ATOM  16071  CA  ALA A1041      14.093  10.505  -0.908  1.00 13.840          C  
ATOM  16072  C   ALA A1041      14.346  11.723  -1.800  1.00 15.210          C  
ATOM  16073  O   ALA A1041      13.403  12.368  -2.262  1.00 16.160          O  
ATOM  16074  CB  ALA A1041      14.369  10.850   0.534  1.00 18.980          C  
ATOM  16075  H   ALA A1041      15.693   9.026  -0.753  1.00 15.420          H  
ATOM  16076  HA  ALA A1041      13.048  10.239  -1.017  1.00 16.610          H  
ATOM  16077 1HB  ALA A1041      13.742  11.682   0.844  1.00 22.780          H  
ATOM  16078 2HB  ALA A1041      14.149   9.995   1.129  1.00 22.780          H  
ATOM  16079 3HB  ALA A1041      15.419  11.120   0.654  1.00 22.780          H  
ATOM  16080  N   SER A1042      15.615  11.996  -2.126  1.00 15.320          N  
ATOM  16081  CA  SER A1042      15.960  13.150  -2.975  1.00 16.610          C  
ATOM  16082  C   SER A1042      15.333  13.032  -4.362  1.00 17.190          C  
ATOM  16083  O   SER A1042      14.913  14.018  -4.971  1.00 18.390          O  
ATOM  16084  CB  SER A1042      17.466  13.292  -3.119  1.00 22.740          C  
ATOM  16085  OG  SER A1042      18.073  13.636  -1.901  1.00 22.740          O  
ATOM  16086  H   SER A1042      16.368  11.432  -1.712  1.00 18.380          H  
ATOM  16087  HA  SER A1042      15.574  14.050  -2.500  1.00 19.930          H  
ATOM  16088 1HB  SER A1042      17.880  12.354  -3.483  1.00 27.290          H  
ATOM  16089 2HB  SER A1042      17.685  14.052  -3.865  1.00 27.290          H  
ATOM  16090  HG  SER A1042      19.014  13.699  -2.081  1.00 27.290          H  
ATOM  16091  N   LEU A1043      15.224  11.796  -4.824  1.00 16.380          N  
ATOM  16092  CA  LEU A1043      14.668  11.422  -6.107  1.00 16.890          C  
ATOM  16093  C   LEU A1043      13.144  11.330  -6.090  1.00 17.320          C  
ATOM  16094  O   LEU A1043      12.556  10.973  -7.110  1.00 18.060          O  
ATOM  16095  CB  LEU A1043      15.235  10.049  -6.510  1.00 23.440          C  
ATOM  16096  CG  LEU A1043      16.771   9.945  -6.775  1.00 23.440          C  
ATOM  16097  CD1 LEU A1043      17.135   8.467  -6.920  1.00 23.440          C  
ATOM  16098  CD2 LEU A1043      17.144  10.710  -8.029  1.00 23.440          C  
ATOM  16099  H   LEU A1043      15.651  11.058  -4.261  1.00 19.660          H  
ATOM  16100  HA  LEU A1043      14.947  12.178  -6.835  1.00 20.270          H  
ATOM  16101 1HB  LEU A1043      15.000   9.348  -5.711  1.00 28.130          H  
ATOM  16102 2HB  LEU A1043      14.722   9.718  -7.411  1.00 28.130          H  
ATOM  16103  HG  LEU A1043      17.322  10.361  -5.947  1.00 28.130          H  
ATOM  16104 1HD1 LEU A1043      18.205   8.373  -7.097  1.00 28.130          H  
ATOM  16105 2HD1 LEU A1043      16.876   7.939  -6.003  1.00 28.130          H  
ATOM  16106 3HD1 LEU A1043      16.588   8.034  -7.755  1.00 28.130          H  
ATOM  16107 1HD2 LEU A1043      18.216  10.617  -8.199  1.00 28.130          H  
ATOM  16108 2HD2 LEU A1043      16.604  10.299  -8.883  1.00 28.130          H  
ATOM  16109 3HD2 LEU A1043      16.894  11.759  -7.915  1.00 28.130          H  
ATOM  16110  N   THR A1044      12.507  11.599  -4.923  1.00 16.890          N  
ATOM  16111  CA  THR A1044      11.053  11.545  -4.668  1.00 17.230          C  
ATOM  16112  C   THR A1044      10.510  10.122  -4.530  1.00 17.240          C  
ATOM  16113  O   THR A1044       9.304   9.915  -4.350  1.00 17.640          O  
ATOM  16114  CB  THR A1044      10.196  12.309  -5.713  1.00 23.990          C  
ATOM  16115  OG1 THR A1044      10.063  11.532  -6.900  1.00 23.990          O  
ATOM  16116  CG2 THR A1044      10.766  13.692  -6.043  1.00 23.990          C  
ATOM  16117  H   THR A1044      13.067  11.892  -4.120  1.00 20.270          H  
ATOM  16118  HA  THR A1044      10.882  12.043  -3.713  1.00 20.680          H  
ATOM  16119  HB  THR A1044       9.201  12.452  -5.290  1.00 28.780          H  
ATOM  16120  HG1 THR A1044      10.942  11.283  -7.205  1.00 28.780          H  
ATOM  16121 1HG2 THR A1044      10.106  14.188  -6.751  1.00 28.780          H  
ATOM  16122 2HG2 THR A1044      10.828  14.280  -5.130  1.00 28.780          H  
ATOM  16123 3HG2 THR A1044      11.751  13.613  -6.480  1.00 28.780          H  
ATOM  16124  N   VAL A1045      11.375   9.123  -4.682  1.00 16.820          N  
ATOM  16125  CA  VAL A1045      10.933   7.745  -4.668  1.00 16.890          C  
ATOM  16126  C   VAL A1045      10.463   7.367  -3.278  1.00 17.150          C  
ATOM  16127  O   VAL A1045       9.360   6.863  -3.100  1.00 17.610          O  
ATOM  16128  CB  VAL A1045      12.062   6.792  -5.116  1.00 23.620          C  
ATOM  16129  CG1 VAL A1045      11.605   5.335  -4.954  1.00 23.620          C  
ATOM  16130  CG2 VAL A1045      12.450   7.098  -6.551  1.00 23.620          C  
ATOM  16131  H   VAL A1045      12.367   9.344  -4.747  1.00 20.180          H  
ATOM  16132  HA  VAL A1045      10.100   7.641  -5.362  1.00 20.270          H  
ATOM  16133  HB  VAL A1045      12.924   6.938  -4.485  1.00 28.340          H  
ATOM  16134 1HG1 VAL A1045      12.382   4.660  -5.264  1.00 28.340          H  
ATOM  16135 2HG1 VAL A1045      11.349   5.119  -3.915  1.00 28.340          H  
ATOM  16136 3HG1 VAL A1045      10.737   5.168  -5.577  1.00 28.340          H  
ATOM  16137 1HG2 VAL A1045      13.256   6.433  -6.862  1.00 28.340          H  
ATOM  16138 2HG2 VAL A1045      11.586   6.951  -7.196  1.00 28.340          H  
ATOM  16139 3HG2 VAL A1045      12.782   8.131  -6.629  1.00 28.340          H  
ATOM  16140  N   ASP A1046      11.258   7.696  -2.265  1.00 16.900          N  
ATOM  16141  CA  ASP A1046      10.907   7.351  -0.877  1.00 17.100          C  
ATOM  16142  C   ASP A1046       9.623   8.051  -0.435  1.00 17.580          C  
ATOM  16143  O   ASP A1046       8.976   7.643   0.528  1.00 17.290          O  
ATOM  16144  CB  ASP A1046      12.020   7.710   0.107  1.00 23.860          C  
ATOM  16145  CG  ASP A1046      11.870   7.062   1.506  1.00 23.860          C  
ATOM  16146  OD1 ASP A1046      11.950   5.859   1.602  1.00 23.860          O  
ATOM  16147  OD2 ASP A1046      11.674   7.797   2.465  1.00 23.860          O  
ATOM  16148  H   ASP A1046      12.127   8.184  -2.493  1.00 20.280          H  
ATOM  16149  HA  ASP A1046      10.740   6.274  -0.826  1.00 20.520          H  
ATOM  16150 1HB  ASP A1046      12.985   7.437  -0.306  1.00 28.630          H  
ATOM  16151 2HB  ASP A1046      12.010   8.774   0.261  1.00 28.630          H  
ATOM  16152  N   VAL A1047       9.326   9.168  -1.083  1.00 18.400          N  
ATOM  16153  CA  VAL A1047       8.189   9.994  -0.766  1.00 18.900          C  
ATOM  16154  C   VAL A1047       6.892   9.476  -1.406  1.00 19.570          C  
ATOM  16155  O   VAL A1047       5.874   9.366  -0.724  1.00 19.550          O  
ATOM  16156  CB  VAL A1047       8.485  11.437  -1.219  1.00 26.260          C  
ATOM  16157  CG1 VAL A1047       7.268  12.340  -0.996  1.00 26.260          C  
ATOM  16158  CG2 VAL A1047       9.734  11.945  -0.464  1.00 26.260          C  
ATOM  16159  H   VAL A1047       9.919   9.430  -1.857  1.00 22.080          H  
ATOM  16160  HA  VAL A1047       8.063   9.994   0.317  1.00 22.680          H  
ATOM  16161  HB  VAL A1047       8.685  11.442  -2.289  1.00 31.510          H  
ATOM  16162 1HG1 VAL A1047       7.500  13.347  -1.338  1.00 31.510          H  
ATOM  16163 2HG1 VAL A1047       6.408  11.968  -1.555  1.00 31.510          H  
ATOM  16164 3HG1 VAL A1047       7.023  12.364   0.067  1.00 31.510          H  
ATOM  16165 1HG2 VAL A1047       9.970  12.959  -0.786  1.00 31.510          H  
ATOM  16166 2HG2 VAL A1047       9.533  11.941   0.610  1.00 31.510          H  
ATOM  16167 3HG2 VAL A1047      10.584  11.297  -0.672  1.00 31.510          H  
ATOM  16168  N   GLU A1048       6.903   9.196  -2.716  1.00 20.200          N  
ATOM  16169  CA  GLU A1048       5.671   8.771  -3.387  1.00 20.990          C  
ATOM  16170  C   GLU A1048       5.525   7.259  -3.632  1.00 20.390          C  
ATOM  16171  O   GLU A1048       4.394   6.756  -3.714  1.00 20.880          O  
ATOM  16172  CB  GLU A1048       5.514   9.510  -4.717  1.00 29.070          C  
ATOM  16173  CG  GLU A1048       5.368  11.026  -4.571  1.00 29.070          C  
ATOM  16174  CD  GLU A1048       5.122  11.740  -5.885  1.00 29.070          C  
ATOM  16175  OE1 GLU A1048       5.018  11.079  -6.894  1.00 29.070          O  
ATOM  16176  OE2 GLU A1048       5.034  12.946  -5.873  1.00 29.070          O  
ATOM  16177  H   GLU A1048       7.763   9.318  -3.259  1.00 24.240          H  
ATOM  16178  HA  GLU A1048       4.838   9.077  -2.760  1.00 25.190          H  
ATOM  16179 1HB  GLU A1048       6.390   9.317  -5.344  1.00 34.880          H  
ATOM  16180 2HB  GLU A1048       4.640   9.132  -5.246  1.00 34.880          H  
ATOM  16181 1HG  GLU A1048       4.544  11.235  -3.891  1.00 34.880          H  
ATOM  16182 2HG  GLU A1048       6.281  11.416  -4.121  1.00 34.880          H  
ATOM  16183  N   GLN A1049       6.637   6.525  -3.755  1.00 19.410          N  
ATOM  16184  CA  GLN A1049       6.562   5.113  -4.082  1.00 19.010          C  
ATOM  16185  C   GLN A1049       5.744   4.284  -3.105  1.00 18.070          C  
ATOM  16186  O   GLN A1049       4.987   3.440  -3.573  1.00 18.310          O  
ATOM  16187  CB  GLN A1049       7.952   4.496  -4.236  1.00 26.770          C  
ATOM  16188  CG  GLN A1049       7.951   3.054  -4.639  1.00 26.770          C  
ATOM  16189  CD  GLN A1049       9.338   2.519  -4.773  1.00 26.770          C  
ATOM  16190  OE1 GLN A1049      10.167   2.679  -3.873  1.00 26.770          O  
ATOM  16191  NE2 GLN A1049       9.620   1.881  -5.897  1.00 26.770          N  
ATOM  16192  H   GLN A1049       7.565   6.936  -3.656  1.00 23.290          H  
ATOM  16193  HA  GLN A1049       6.078   5.033  -5.055  1.00 22.810          H  
ATOM  16194 1HB  GLN A1049       8.501   5.059  -4.984  1.00 32.130          H  
ATOM  16195 2HB  GLN A1049       8.510   4.558  -3.320  1.00 32.130          H  
ATOM  16196 1HG  GLN A1049       7.461   2.483  -3.864  1.00 32.130          H  
ATOM  16197 2HG  GLN A1049       7.425   2.935  -5.585  1.00 32.130          H  
ATOM  16198 1HE2 GLN A1049      10.537   1.504  -6.043  1.00 32.130          H  
ATOM  16199 2HE2 GLN A1049       8.923   1.776  -6.608  1.00 32.130          H  
ATOM  16200  N   PRO A1050       5.812   4.468  -1.765  1.00 17.070          N  
ATOM  16201  CA  PRO A1050       5.053   3.684  -0.813  1.00 16.160          C  
ATOM  16202  C   PRO A1050       3.549   3.774  -1.037  1.00 16.680          C  
ATOM  16203  O   PRO A1050       2.816   2.857  -0.660  1.00 16.710          O  
ATOM  16204  CB  PRO A1050       5.432   4.322   0.529  1.00 24.240          C  
ATOM  16205  CG  PRO A1050       6.784   4.956   0.286  1.00 24.240          C  
ATOM  16206  CD  PRO A1050       6.716   5.471  -1.115  1.00 24.240          C  
ATOM  16207  HA  PRO A1050       5.391   2.637  -0.861  1.00 19.390          H  
ATOM  16208 1HB  PRO A1050       4.665   5.064   0.818  1.00 29.090          H  
ATOM  16209 2HB  PRO A1050       5.451   3.555   1.317  1.00 29.090          H  
ATOM  16210 1HG  PRO A1050       6.977   5.772   1.010  1.00 29.090          H  
ATOM  16211 2HG  PRO A1050       7.591   4.221   0.420  1.00 29.090          H  
ATOM  16212 1HD  PRO A1050       6.259   6.469  -1.079  1.00 29.090          H  
ATOM  16213 2HD  PRO A1050       7.724   5.491  -1.524  1.00 29.090          H  
ATOM  16214  N   PHE A1051       3.097   4.853  -1.678  1.00 17.070          N  
ATOM  16215  CA  PHE A1051       1.691   5.046  -1.921  1.00 17.530          C  
ATOM  16216  C   PHE A1051       1.370   4.287  -3.172  1.00 17.490          C  
ATOM  16217  O   PHE A1051       0.390   3.549  -3.228  1.00 17.880          O  
ATOM  16218  CB  PHE A1051       1.396   6.529  -2.033  1.00 24.360          C  
ATOM  16219  CG  PHE A1051       1.613   7.195  -0.720  1.00 24.360          C  
ATOM  16220  CD1 PHE A1051       2.836   7.783  -0.433  1.00 24.360          C  
ATOM  16221  CD2 PHE A1051       0.618   7.223   0.244  1.00 24.360          C  
ATOM  16222  CE1 PHE A1051       3.063   8.380   0.775  1.00 24.360          C  
ATOM  16223  CE2 PHE A1051       0.842   7.828   1.464  1.00 24.360          C  
ATOM  16224  CZ  PHE A1051       2.068   8.406   1.730  1.00 24.360          C  
ATOM  16225  H   PHE A1051       3.726   5.570  -2.037  1.00 20.480          H  
ATOM  16226  HA  PHE A1051       1.117   4.629  -1.093  1.00 21.040          H  
ATOM  16227 1HB  PHE A1051       2.051   6.988  -2.771  1.00 29.230          H  
ATOM  16228 2HB  PHE A1051       0.364   6.688  -2.347  1.00 29.230          H  
ATOM  16229  HD1 PHE A1051       3.629   7.767  -1.176  1.00 29.230          H  
ATOM  16230  HD2 PHE A1051      -0.348   6.760   0.033  1.00 29.230          H  
ATOM  16231  HE1 PHE A1051       4.040   8.834   0.974  1.00 29.230          H  
ATOM  16232  HE2 PHE A1051       0.055   7.846   2.218  1.00 29.230          H  
ATOM  16233  HZ  PHE A1051       2.250   8.883   2.691  1.00 29.230          H  
ATOM  16234  N   ALA A1052       2.237   4.414  -4.175  1.00 16.990          N  
ATOM  16235  CA  ALA A1052       2.013   3.687  -5.409  1.00 16.890          C  
ATOM  16236  C   ALA A1052       1.971   2.186  -5.112  1.00 16.520          C  
ATOM  16237  O   ALA A1052       1.156   1.456  -5.688  1.00 16.550          O  
ATOM  16238  CB  ALA A1052       3.108   3.997  -6.412  1.00 23.690          C  
ATOM  16239  H   ALA A1052       3.032   5.055  -4.077  1.00 20.390          H  
ATOM  16240  HA  ALA A1052       1.047   3.988  -5.815  1.00 20.270          H  
ATOM  16241 1HB  ALA A1052       2.920   3.453  -7.336  1.00 28.420          H  
ATOM  16242 2HB  ALA A1052       3.122   5.067  -6.613  1.00 28.420          H  
ATOM  16243 3HB  ALA A1052       4.068   3.692  -6.002  1.00 28.420          H  
ATOM  16244  N   GLN A1053       2.827   1.733  -4.184  1.00 16.130          N  
ATOM  16245  CA  GLN A1053       2.867   0.331  -3.809  1.00 15.750          C  
ATOM  16246  C   GLN A1053       1.582  -0.102  -3.119  1.00 16.390          C  
ATOM  16247  O   GLN A1053       1.049  -1.166  -3.448  1.00 16.410          O  
ATOM  16248  CB  GLN A1053       4.055   0.049  -2.900  1.00 22.200          C  
ATOM  16249  CG  GLN A1053       5.401   0.127  -3.582  1.00 22.200          C  
ATOM  16250  CD  GLN A1053       6.537  -0.027  -2.599  1.00 22.200          C  
ATOM  16251  OE1 GLN A1053       6.341   0.122  -1.387  1.00 22.200          O  
ATOM  16252  NE2 GLN A1053       7.720  -0.341  -3.103  1.00 22.200          N  
ATOM  16253  H   GLN A1053       3.485   2.394  -3.763  1.00 19.360          H  
ATOM  16254  HA  GLN A1053       2.978  -0.261  -4.715  1.00 18.900          H  
ATOM  16255 1HB  GLN A1053       4.049   0.762  -2.078  1.00 26.640          H  
ATOM  16256 2HB  GLN A1053       3.956  -0.938  -2.480  1.00 26.640          H  
ATOM  16257 1HG  GLN A1053       5.467  -0.679  -4.309  1.00 26.640          H  
ATOM  16258 2HG  GLN A1053       5.493   1.080  -4.083  1.00 26.640          H  
ATOM  16259 1HE2 GLN A1053       8.510  -0.458  -2.498  1.00 26.640          H  
ATOM  16260 2HE2 GLN A1053       7.825  -0.470  -4.089  1.00 26.640          H  
ATOM  16261  N   GLU A1054       1.044   0.720  -2.208  1.00 16.940          N  
ATOM  16262  CA  GLU A1054      -0.205   0.333  -1.569  1.00 17.570          C  
ATOM  16263  C   GLU A1054      -1.348   0.342  -2.575  1.00 18.020          C  
ATOM  16264  O   GLU A1054      -2.210  -0.541  -2.524  1.00 18.260          O  
ATOM  16265  CB  GLU A1054      -0.531   1.225  -0.370  1.00 24.350          C  
ATOM  16266  CG  GLU A1054      -1.830   0.835   0.393  1.00 24.350          C  
ATOM  16267  CD  GLU A1054      -1.812  -0.565   1.031  1.00 24.350          C  
ATOM  16268  OE1 GLU A1054      -0.746  -1.130   1.230  1.00 24.350          O  
ATOM  16269  OE2 GLU A1054      -2.876  -1.054   1.329  1.00 24.350          O  
ATOM  16270  H   GLU A1054       1.539   1.567  -1.904  1.00 20.330          H  
ATOM  16271  HA  GLU A1054      -0.097  -0.683  -1.201  1.00 21.080          H  
ATOM  16272 1HB  GLU A1054       0.301   1.204   0.334  1.00 29.220          H  
ATOM  16273 2HB  GLU A1054      -0.636   2.257  -0.713  1.00 29.220          H  
ATOM  16274 1HG  GLU A1054      -1.990   1.567   1.181  1.00 29.220          H  
ATOM  16275 2HG  GLU A1054      -2.676   0.901  -0.292  1.00 29.220          H  
ATOM  16276  N   ASP A1055      -1.376   1.320  -3.497  1.00 18.150          N  
ATOM  16277  CA  ASP A1055      -2.453   1.353  -4.478  1.00 18.510          C  
ATOM  16278  C   ASP A1055      -2.418   0.089  -5.331  1.00 17.750          C  
ATOM  16279  O   ASP A1055      -3.462  -0.516  -5.602  1.00 17.910          O  
ATOM  16280  CB  ASP A1055      -2.353   2.567  -5.410  1.00 25.770          C  
ATOM  16281  CG  ASP A1055      -2.704   3.931  -4.775  1.00 25.770          C  
ATOM  16282  OD1 ASP A1055      -3.235   3.980  -3.689  1.00 25.770          O  
ATOM  16283  OD2 ASP A1055      -2.452   4.919  -5.426  1.00 25.770          O  
ATOM  16284  H   ASP A1055      -0.669   2.062  -3.483  1.00 21.780          H  
ATOM  16285  HA  ASP A1055      -3.399   1.406  -3.949  1.00 22.210          H  
ATOM  16286 1HB  ASP A1055      -1.330   2.630  -5.788  1.00 30.920          H  
ATOM  16287 2HB  ASP A1055      -3.002   2.411  -6.269  1.00 30.920          H  
ATOM  16288  N   SER A1056      -1.210  -0.343  -5.717  1.00 16.960          N  
ATOM  16289  CA  SER A1056      -1.041  -1.549  -6.511  1.00 16.230          C  
ATOM  16290  C   SER A1056      -1.537  -2.766  -5.747  1.00 15.690          C  
ATOM  16291  O   SER A1056      -2.248  -3.615  -6.302  1.00 15.440          O  
ATOM  16292  CB  SER A1056       0.415  -1.731  -6.887  1.00 23.010          C  
ATOM  16293  OG  SER A1056       0.598  -2.890  -7.655  1.00 23.010          O  
ATOM  16294  H   SER A1056      -0.380   0.220  -5.501  1.00 20.350          H  
ATOM  16295  HA  SER A1056      -1.628  -1.449  -7.423  1.00 19.480          H  
ATOM  16296 1HB  SER A1056       0.758  -0.859  -7.443  1.00 27.620          H  
ATOM  16297 2HB  SER A1056       1.015  -1.793  -5.982  1.00 27.620          H  
ATOM  16298  HG  SER A1056       1.536  -2.930  -7.843  1.00 27.620          H  
ATOM  16299  N   ARG A1057      -1.144  -2.876  -4.470  1.00 15.580          N  
ATOM  16300  CA  ARG A1057      -1.560  -4.002  -3.656  1.00 15.050          C  
ATOM  16301  C   ARG A1057      -3.065  -4.070  -3.457  1.00 15.410          C  
ATOM  16302  O   ARG A1057      -3.652  -5.138  -3.649  1.00 15.260          O  
ATOM  16303  CB  ARG A1057      -0.899  -3.951  -2.282  1.00 21.280          C  
ATOM  16304  CG  ARG A1057       0.582  -4.336  -2.222  1.00 21.280          C  
ATOM  16305  CD  ARG A1057       1.028  -4.503  -0.799  1.00 21.280          C  
ATOM  16306  NE  ARG A1057       1.117  -3.207  -0.091  1.00 21.280          N  
ATOM  16307  CZ  ARG A1057       2.225  -2.431  -0.002  1.00 21.280          C  
ATOM  16308  NH1 ARG A1057       3.381  -2.803  -0.530  1.00 21.280          N  
ATOM  16309  NH2 ARG A1057       2.119  -1.286   0.636  1.00 21.280          N  
ATOM  16310  H   ARG A1057      -0.522  -2.166  -4.073  1.00 18.700          H  
ATOM  16311  HA  ARG A1057      -1.238  -4.913  -4.157  1.00 18.060          H  
ATOM  16312 1HB  ARG A1057      -0.981  -2.937  -1.891  1.00 25.540          H  
ATOM  16313 2HB  ARG A1057      -1.443  -4.604  -1.600  1.00 25.540          H  
ATOM  16314 1HG  ARG A1057       0.736  -5.275  -2.750  1.00 25.540          H  
ATOM  16315 2HG  ARG A1057       1.181  -3.558  -2.685  1.00 25.540          H  
ATOM  16316 1HD  ARG A1057       0.302  -5.123  -0.272  1.00 25.540          H  
ATOM  16317 2HD  ARG A1057       1.996  -4.991  -0.769  1.00 25.540          H  
ATOM  16318  HE  ARG A1057       0.265  -2.821   0.359  1.00 25.540          H  
ATOM  16319 1HH1 ARG A1057       3.459  -3.681  -1.017  1.00 25.540          H  
ATOM  16320 2HH1 ARG A1057       4.199  -2.212  -0.429  1.00 25.540          H  
ATOM  16321 1HH2 ARG A1057       1.196  -1.022   1.020  1.00 25.540          H  
ATOM  16322 2HH2 ARG A1057       2.904  -0.665   0.726  1.00 25.540          H  
ATOM  16323  N   THR A1058      -3.700  -2.944  -3.113  1.00 15.970          N  
ATOM  16324  CA  THR A1058      -5.130  -2.996  -2.843  1.00 16.390          C  
ATOM  16325  C   THR A1058      -5.913  -3.272  -4.114  1.00 16.530          C  
ATOM  16326  O   THR A1058      -6.967  -3.896  -4.057  1.00 16.840          O  
ATOM  16327  CB  THR A1058      -5.635  -1.722  -2.121  1.00 22.780          C  
ATOM  16328  OG1 THR A1058      -6.938  -1.974  -1.571  1.00 22.780          O  
ATOM  16329  CG2 THR A1058      -5.731  -0.542  -3.061  1.00 22.780          C  
ATOM  16330  H   THR A1058      -3.176  -2.073  -2.979  1.00 19.160          H  
ATOM  16331  HA  THR A1058      -5.312  -3.831  -2.163  1.00 19.670          H  
ATOM  16332  HB  THR A1058      -4.939  -1.476  -1.315  1.00 27.330          H  
ATOM  16333  HG1 THR A1058      -6.866  -2.617  -0.851  1.00 27.330          H  
ATOM  16334 1HG2 THR A1058      -6.073   0.329  -2.509  1.00 27.330          H  
ATOM  16335 2HG2 THR A1058      -4.761  -0.349  -3.467  1.00 27.330          H  
ATOM  16336 3HG2 THR A1058      -6.430  -0.743  -3.863  1.00 27.330          H  
ATOM  16337  N   ALA A1059      -5.434  -2.782  -5.266  1.00 16.330          N  
ATOM  16338  CA  ALA A1059      -6.095  -3.062  -6.529  1.00 16.420          C  
ATOM  16339  C   ALA A1059      -5.912  -4.537  -6.915  1.00 16.160          C  
ATOM  16340  O   ALA A1059      -6.855  -5.189  -7.390  1.00 16.290          O  
ATOM  16341  CB  ALA A1059      -5.543  -2.156  -7.608  1.00 22.950          C  
ATOM  16342  H   ALA A1059      -4.604  -2.180  -5.264  1.00 19.600          H  
ATOM  16343  HA  ALA A1059      -7.160  -2.872  -6.406  1.00 19.700          H  
ATOM  16344 1HB  ALA A1059      -6.052  -2.353  -8.548  1.00 27.540          H  
ATOM  16345 2HB  ALA A1059      -5.696  -1.117  -7.318  1.00 27.540          H  
ATOM  16346 3HB  ALA A1059      -4.472  -2.345  -7.721  1.00 27.540          H  
ATOM  16347  N   GLY A1060      -4.690  -5.051  -6.705  1.00 15.900          N  
ATOM  16348  CA  GLY A1060      -4.320  -6.420  -7.016  1.00 15.790          C  
ATOM  16349  C   GLY A1060      -5.135  -7.446  -6.241  1.00 15.280          C  
ATOM  16350  O   GLY A1060      -5.439  -8.527  -6.751  1.00 15.260          O  
ATOM  16351  H   GLY A1060      -3.940  -4.449  -6.353  1.00 19.080          H  
ATOM  16352 1HA  GLY A1060      -4.427  -6.586  -8.085  1.00 18.950          H  
ATOM  16353 2HA  GLY A1060      -3.261  -6.546  -6.781  1.00 18.950          H  
ATOM  16354  N   GLU A1061      -5.503  -7.126  -5.004  1.00 14.810          N  
ATOM  16355  CA  GLU A1061      -6.257  -8.087  -4.225  1.00 14.330          C  
ATOM  16356  C   GLU A1061      -7.581  -8.528  -4.893  1.00 14.080          C  
ATOM  16357  O   GLU A1061      -7.647  -9.701  -5.264  1.00 14.150          O  
ATOM  16358  CB  GLU A1061      -6.456  -7.546  -2.794  1.00 20.250          C  
ATOM  16359  CG  GLU A1061      -5.198  -7.599  -1.925  1.00 20.250          C  
ATOM  16360  CD  GLU A1061      -5.320  -6.829  -0.621  1.00 20.250          C  
ATOM  16361  OE1 GLU A1061      -6.260  -6.081  -0.478  1.00 20.250          O  
ATOM  16362  OE2 GLU A1061      -4.470  -6.987   0.223  1.00 20.250          O  
ATOM  16363  H   GLU A1061      -5.170  -6.246  -4.596  1.00 17.770          H  
ATOM  16364  HA  GLU A1061      -5.643  -8.982  -4.126  1.00 17.200          H  
ATOM  16365 1HB  GLU A1061      -6.719  -6.495  -2.823  1.00 24.300          H  
ATOM  16366 2HB  GLU A1061      -7.258  -8.089  -2.290  1.00 24.300          H  
ATOM  16367 1HG  GLU A1061      -4.991  -8.644  -1.693  1.00 24.300          H  
ATOM  16368 2HG  GLU A1061      -4.363  -7.218  -2.494  1.00 24.300          H  
ATOM  16369  N   PRO A1062      -8.593  -7.655  -5.197  1.00 13.820          N  
ATOM  16370  CA  PRO A1062      -9.806  -8.034  -5.910  1.00 13.670          C  
ATOM  16371  C   PRO A1062      -9.532  -8.465  -7.347  1.00 14.370          C  
ATOM  16372  O   PRO A1062     -10.239  -9.326  -7.870  1.00 14.280          O  
ATOM  16373  CB  PRO A1062     -10.657  -6.761  -5.851  1.00 20.500          C  
ATOM  16374  CG  PRO A1062      -9.671  -5.650  -5.640  1.00 20.500          C  
ATOM  16375  CD  PRO A1062      -8.563  -6.261  -4.806  1.00 20.500          C  
ATOM  16376  HA  PRO A1062     -10.316  -8.832  -5.361  1.00 16.400          H  
ATOM  16377 1HB  PRO A1062     -11.231  -6.650  -6.790  1.00 24.610          H  
ATOM  16378 2HB  PRO A1062     -11.402  -6.843  -5.042  1.00 24.610          H  
ATOM  16379 1HG  PRO A1062      -9.303  -5.268  -6.606  1.00 24.610          H  
ATOM  16380 2HG  PRO A1062     -10.151  -4.801  -5.134  1.00 24.610          H  
ATOM  16381 1HD  PRO A1062      -7.655  -5.817  -5.104  1.00 24.610          H  
ATOM  16382 2HD  PRO A1062      -8.764  -6.130  -3.737  1.00 24.610          H  
ATOM  16383  N   MET A1063      -8.416  -7.992  -7.949  1.00 15.060          N  
ATOM  16384  CA  MET A1063      -8.060  -8.404  -9.303  1.00 15.760          C  
ATOM  16385  C   MET A1063      -8.111  -9.915  -9.401  1.00 15.900          C  
ATOM  16386  O   MET A1063      -8.638 -10.461 -10.370  1.00 16.440          O  
ATOM  16387  CB  MET A1063      -6.681  -7.891  -9.686  1.00 21.780          C  
ATOM  16388  CG  MET A1063      -6.190  -8.271 -11.075  1.00 21.780          C  
ATOM  16389  SD  MET A1063      -4.479  -7.739 -11.357  1.00 21.780          S  
ATOM  16390  CE  MET A1063      -3.539  -8.900 -10.335  1.00 21.780          C  
ATOM  16391  H   MET A1063      -7.835  -7.258  -7.525  1.00 18.070          H  
ATOM  16392  HA  MET A1063      -8.791  -7.995  -9.998  1.00 18.910          H  
ATOM  16393 1HB  MET A1063      -6.652  -6.807  -9.578  1.00 26.140          H  
ATOM  16394 2HB  MET A1063      -5.984  -8.295  -9.009  1.00 26.140          H  
ATOM  16395 1HG  MET A1063      -6.236  -9.355 -11.200  1.00 26.140          H  
ATOM  16396 2HG  MET A1063      -6.829  -7.813 -11.830  1.00 26.140          H  
ATOM  16397 1HE  MET A1063      -2.475  -8.683 -10.428  1.00 26.140          H  
ATOM  16398 2HE  MET A1063      -3.828  -8.814  -9.287  1.00 26.140          H  
ATOM  16399 3HE  MET A1063      -3.726  -9.921 -10.676  1.00 26.140          H  
ATOM  16400  N   GLU A1064      -7.498 -10.592  -8.427  1.00 15.390          N  
ATOM  16401  CA  GLU A1064      -7.543 -12.049  -8.419  1.00 15.440          C  
ATOM  16402  C   GLU A1064      -8.673 -12.609  -7.522  1.00 14.640          C  
ATOM  16403  O   GLU A1064      -9.334 -13.589  -7.895  1.00 14.940          O  
ATOM  16404  CB  GLU A1064      -6.191 -12.616  -7.982  1.00 21.600          C  
ATOM  16405  CG  GLU A1064      -5.058 -12.325  -8.959  1.00 21.600          C  
ATOM  16406  CD  GLU A1064      -3.730 -12.886  -8.524  1.00 21.600          C  
ATOM  16407  OE1 GLU A1064      -3.659 -13.412  -7.438  1.00 21.600          O  
ATOM  16408  OE2 GLU A1064      -2.792 -12.798  -9.281  1.00 21.600          O  
ATOM  16409  H   GLU A1064      -7.020 -10.060  -7.684  1.00 18.470          H  
ATOM  16410  HA  GLU A1064      -7.732 -12.387  -9.437  1.00 18.530          H  
ATOM  16411 1HB  GLU A1064      -5.920 -12.182  -7.017  1.00 25.920          H  
ATOM  16412 2HB  GLU A1064      -6.268 -13.694  -7.848  1.00 25.920          H  
ATOM  16413 1HG  GLU A1064      -5.319 -12.733  -9.934  1.00 25.920          H  
ATOM  16414 2HG  GLU A1064      -4.976 -11.246  -9.060  1.00 25.920          H  
ATOM  16415  N   GLU A1065      -8.899 -11.992  -6.350  1.00 13.620          N  
ATOM  16416  CA  GLU A1065      -9.876 -12.478  -5.373  1.00 12.850          C  
ATOM  16417  C   GLU A1065     -11.331 -12.482  -5.818  1.00 13.700          C  
ATOM  16418  O   GLU A1065     -12.095 -13.323  -5.346  1.00 13.430          O  
ATOM  16419  CB  GLU A1065      -9.785 -11.697  -4.056  1.00 18.300          C  
ATOM  16420  CG  GLU A1065      -8.534 -11.956  -3.223  1.00 18.300          C  
ATOM  16421  CD  GLU A1065      -8.461 -11.077  -2.001  1.00 18.300          C  
ATOM  16422  OE1 GLU A1065      -9.312 -10.229  -1.851  1.00 18.300          O  
ATOM  16423  OE2 GLU A1065      -7.552 -11.246  -1.224  1.00 18.300          O  
ATOM  16424  H   GLU A1065      -8.330 -11.187  -6.082  1.00 16.340          H  
ATOM  16425  HA  GLU A1065      -9.612 -13.511  -5.147  1.00 15.420          H  
ATOM  16426 1HB  GLU A1065      -9.827 -10.647  -4.255  1.00 21.960          H  
ATOM  16427 2HB  GLU A1065     -10.647 -11.939  -3.439  1.00 21.960          H  
ATOM  16428 1HG  GLU A1065      -8.538 -12.998  -2.905  1.00 21.960          H  
ATOM  16429 2HG  GLU A1065      -7.651 -11.801  -3.837  1.00 21.960          H  
ATOM  16430  N   GLU A1066     -11.765 -11.526  -6.639  1.00 14.740          N  
ATOM  16431  CA  GLU A1066     -13.164 -11.539  -7.010  1.00 15.550          C  
ATOM  16432  C   GLU A1066     -13.459 -12.586  -8.097  1.00 16.270          C  
ATOM  16433  O   GLU A1066     -14.413 -13.344  -7.930  1.00 16.190          O  
ATOM  16434  CB  GLU A1066     -13.663 -10.124  -7.347  1.00 21.450          C  
ATOM  16435  CG  GLU A1066     -13.749  -9.209  -6.132  1.00 21.450          C  
ATOM  16436  CD  GLU A1066     -14.170  -7.804  -6.470  1.00 21.450          C  
ATOM  16437  OE1 GLU A1066     -14.254  -7.494  -7.632  1.00 21.450          O  
ATOM  16438  OE2 GLU A1066     -14.400  -7.039  -5.561  1.00 21.450          O  
ATOM  16439  H   GLU A1066     -11.142 -10.803  -7.007  1.00 17.690          H  
ATOM  16440  HA  GLU A1066     -13.732 -11.839  -6.129  1.00 18.660          H  
ATOM  16441 1HB  GLU A1066     -12.988  -9.622  -8.009  1.00 25.740          H  
ATOM  16442 2HB  GLU A1066     -14.641 -10.171  -7.826  1.00 25.740          H  
ATOM  16443 1HG  GLU A1066     -14.461  -9.631  -5.425  1.00 25.740          H  
ATOM  16444 2HG  GLU A1066     -12.774  -9.186  -5.649  1.00 25.740          H  
ATOM  16445  N   PRO A1067     -12.711 -12.684  -9.234  1.00 17.020          N  
ATOM  16446  CA  PRO A1067     -12.888 -13.724 -10.240  1.00 17.680          C  
ATOM  16447  C   PRO A1067     -12.806 -15.123  -9.635  1.00 16.780          C  
ATOM  16448  O   PRO A1067     -13.462 -16.047 -10.102  1.00 17.140          O  
ATOM  16449  CB  PRO A1067     -11.744 -13.459 -11.213  1.00 26.520          C  
ATOM  16450  CG  PRO A1067     -11.477 -11.994 -11.082  1.00 26.520          C  
ATOM  16451  CD  PRO A1067     -11.693 -11.679  -9.614  1.00 26.520          C  
ATOM  16452  HA  PRO A1067     -13.865 -13.578 -10.735  1.00 21.220          H  
ATOM  16453 1HB  PRO A1067     -10.867 -14.072 -10.933  1.00 31.820          H  
ATOM  16454 2HB  PRO A1067     -12.029 -13.756 -12.230  1.00 31.820          H  
ATOM  16455 1HG  PRO A1067     -10.452 -11.768 -11.407  1.00 31.820          H  
ATOM  16456 2HG  PRO A1067     -12.146 -11.424 -11.740  1.00 31.820          H  
ATOM  16457 1HD  PRO A1067     -10.762 -11.812  -9.080  1.00 31.820          H  
ATOM  16458 2HD  PRO A1067     -12.054 -10.671  -9.557  1.00 31.820          H  
ATOM  16459  N   ALA A1068     -12.022 -15.257  -8.551  1.00 15.610          N  
ATOM  16460  CA  ALA A1068     -11.844 -16.506  -7.826  1.00 14.640          C  
ATOM  16461  C   ALA A1068     -13.142 -17.174  -7.363  1.00 14.250          C  
ATOM  16462  O   ALA A1068     -13.163 -18.400  -7.223  1.00 13.820          O  
ATOM  16463  CB  ALA A1068     -10.983 -16.273  -6.602  1.00 20.880          C  
ATOM  16464  H   ALA A1068     -11.419 -14.490  -8.238  1.00 18.730          H  
ATOM  16465  HA  ALA A1068     -11.332 -17.196  -8.492  1.00 17.570          H  
ATOM  16466 1HB  ALA A1068     -10.813 -17.220  -6.095  1.00 25.060          H  
ATOM  16467 2HB  ALA A1068     -10.031 -15.844  -6.902  1.00 25.060          H  
ATOM  16468 3HB  ALA A1068     -11.489 -15.599  -5.931  1.00 25.060          H  
ATOM  16469  N   LEU A1069     -14.173 -16.394  -7.015  1.00 14.370          N  
ATOM  16470  CA  LEU A1069     -15.388 -17.000  -6.469  1.00 14.050          C  
ATOM  16471  C   LEU A1069     -16.627 -16.738  -7.323  1.00 15.230          C  
ATOM  16472  O   LEU A1069     -17.552 -16.066  -6.862  1.00 16.030          O  
ATOM  16473  OXT LEU A1069     -16.875 -17.540  -8.225  1.00 21.080          O  
ATOM  16474  CB  LEU A1069     -15.634 -16.454  -5.057  1.00 19.160          C  
ATOM  16475  CG  LEU A1069     -14.480 -16.635  -4.022  1.00 19.160          C  
ATOM  16476  CD1 LEU A1069     -14.867 -15.921  -2.739  1.00 19.160          C  
ATOM  16477  CD2 LEU A1069     -14.202 -18.119  -3.757  1.00 19.160          C  
ATOM  16478  H   LEU A1069     -14.146 -15.376  -7.164  1.00 17.240          H  
ATOM  16479  HA  LEU A1069     -15.249 -18.075  -6.426  1.00 16.860          H  
ATOM  16480 1HB  LEU A1069     -15.829 -15.384  -5.142  1.00 22.990          H  
ATOM  16481 2HB  LEU A1069     -16.525 -16.932  -4.654  1.00 22.990          H  
ATOM  16482  HG  LEU A1069     -13.575 -16.165  -4.408  1.00 22.990          H  
ATOM  16483 1HD1 LEU A1069     -14.060 -16.013  -2.013  1.00 22.990          H  
ATOM  16484 2HD1 LEU A1069     -15.042 -14.865  -2.954  1.00 22.990          H  
ATOM  16485 3HD1 LEU A1069     -15.775 -16.364  -2.334  1.00 22.990          H  
ATOM  16486 1HD2 LEU A1069     -13.394 -18.209  -3.030  1.00 22.990          H  
ATOM  16487 2HD2 LEU A1069     -15.099 -18.594  -3.362  1.00 22.990          H  
ATOM  16488 3HD2 LEU A1069     -13.904 -18.617  -4.676  1.00 22.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5601.64 605.031 4468.68 -341.731 105.474 252.897 2186.93 -2361.19 -8.532 -61.5582 -1899.23 -283.719 -639.244 -120.079 -189.74 -131.62 0 8.89519 58.8778 490.966 915.57 -213.356 225.772 -371.255 319.833 707.579 -1876.39
MET:NtermProteinFull_1 -10.7172 1.87551 5.49165 -0.43759 0.07397 0.33999 4.01277 -3.05251 -0.07966 -0.37348 -3.77353 1.04698 0 0 -0.44674 0 0 0.00132 0.49752 2.68993 0 0 0 0.60916 0 0.45333 -1.78862
HIS_2 -5.10765 0.51441 4.56377 -0.66077 0.01129 0.66452 2.35737 -2.38983 -0.01738 -0.07681 -2.10826 -0.35358 0 0 0 0 0 -0.01742 0.0008 0 1.57558 -0.18635 0 -0.45461 0.12247 0.63281 -0.92963
SER_3 -4.60852 0.28873 4.00202 -0.03173 0.00154 0.0533 1.39458 -2.03708 -0.06432 -0.26149 -0.51885 -0.97509 0 0 -0.49942 0 0 -0.03603 0.0153 0.16185 0 -0.39413 0.64685 -0.77834 -0.05338 0.3755 -3.31874
MET_4 -5.9037 0.60235 2.95873 -0.43311 0.15517 0.18014 1.33555 -1.69591 -0 -0 -0.42242 -0.35076 0 0 0 0 0 -0.02414 0.02721 2.19928 0 0.0418 0 0.60916 -0.07295 0.33118 -0.46242
ILE_5 -3.95026 0.20178 2.7549 -0.65194 0.43577 0.15117 1.63873 -1.53613 -0 -0 -0.30941 0.16888 0 0 0 0 0 0.17965 0.06923 0.82441 0 -0.55118 0 0.73287 0.17341 0.44225 0.77414
SER_6 -2.32262 0.06502 2.7214 -0.02821 0.01005 0.02749 0.97256 -1.23255 -0.01495 -0.11523 -1.28831 -0.05456 0 0 0 0 0 -0.03872 0.00233 0.62315 0 -0.22911 0.63062 -0.77834 -0.22567 0.47855 -0.79711
SER_7 -3.75395 0.31406 3.352 -0.0236 0 0.02009 0.70689 -1.63911 -0.0102 -0.03467 0.39707 0.3035 0 0 0 0 0 0.004 0.00317 0.7984 0 -0.24709 0.60162 -0.77834 -0.30761 0.22109 -0.07267
VAL_8 -3.65528 0.19962 3.76559 -0.31165 0.22001 0.06661 1.54523 -1.84195 -0 -0 -2.01588 -0.4067 0 0 0 0 0 0.10764 0.00068 0.12442 0 -0.41657 0 1.9342 -0.24864 0.16912 -0.76354
ASP_9 -3.42542 0.28488 4.06731 -0.09494 0.01442 0.30387 1.47173 -1.85295 -0 -0 -1.49175 -0.69716 0 0 0 0 0 -0.10561 0.02948 0 1.9333 0.06638 0 -2.3716 0.58215 0.23987 -1.04603
VAL_10 -3.70711 0.33094 3.40489 -0.32166 0.27638 0.07446 1.69235 -1.80942 -0 -0 -0.76478 -0.24805 0 0 0 0 0 -0.04658 0.0001 0.17284 0 -0.18695 0 1.9342 0.70596 0.36365 1.87123
LYS_11 -3.90452 0.32081 4.01699 -0.29447 0.02525 0.13051 1.65747 -1.83102 -0 -0 -0.40511 -0.08984 0 0 0 0 0 0.0633 0.00099 1.73048 0 -0.03499 0 -1.5107 -0.3713 0.33016 -0.16598
SER_12 -5.97168 0.5646 6.12806 -0.03235 0 0.06768 2.28101 -2.8766 -0 -0 -1.64024 -0.75693 0 0 -0.49942 0 0 -0.02107 0.00719 0.66627 0 0.33676 1.74885 -0.77834 -0.03883 0.24917 -0.56585
GLU_13 -4.31912 0.14859 4.44725 -0.21972 0.0292 0.31616 1.98004 -2.10195 -0 -0 -1.2948 -0.57547 0 0 0 0 0 0.01417 0.01979 0 3.08681 -0.27534 0 -2.7348 0.0228 0.51401 -0.94237
VAL_14 -3.11063 0.68325 2.77338 -0.32598 0.24578 0.07671 1.38313 -1.47113 -0 -0 -0.86537 -0.28075 0 0 0 0 0 0.12674 0.03112 0.09153 0 -0.21013 0 1.9342 5.54004 1.68607 8.30796
PRO_15 -3.4771 0.84252 2.07507 -0.08356 0 0.05016 0.52662 -0.91832 -0.00085 -0.00226 -0.80802 0.57792 0 0 0 0 0 0.06796 0.00186 0.49027 0 -0.50864 0 -2.4119 5.60912 1.71694 3.74782
VAL_16 -4.7562 0.42639 1.85785 -0.28078 0.2484 0.0572 1.90333 -1.62758 -0 -0 -0.58915 -0.15884 0 0 0 0 0 -0.05724 0.13341 0.14007 0 -0.5268 0 1.9342 -0.34576 0.5541 -1.0874
GLY_17 -1.65181 0.18728 1.8731 -0.00024 0 0 0.60181 -0.99486 -0.00743 -0.02295 0.93687 -0.17545 0 0 0 0 0 -0.08912 0 0 0 -1.28924 0 0.83697 0.02136 0.21095 0.43724
LEU_18 -1.04175 0.06941 1.04684 -0.48214 0.20551 0.11721 0.30475 -0.45716 -0 -0 0.26184 0.21063 0 0 0 0 0 -0.03705 0.00945 0.27034 0 -0.3007 0 0.18072 0.04298 0.10917 0.51006
GLU_19 -5.37935 0.75035 5.7176 -0.282 0.04079 0.35299 1.9539 -2.39835 -0.00658 -0.02069 -2.24595 -0.27602 0 0 0 -1.79826 0 0.01254 0.04153 0 2.94049 0.04308 0 -2.7348 -0.36006 0.90141 -2.74738
PRO_20 -4.29576 0.78693 3.02258 -0.11412 0 0.08417 1.2462 -1.26287 -0 -0 -0.81946 0.29982 0 0 0 0 0 0.15397 0.01538 0.2192 0 -1.18793 0 -2.4119 -0.38221 1.06741 -3.57858
ILE_21 -6.66739 0.73228 2.6547 -0.51445 0.59766 0.10337 1.78401 -2.02698 -0.00201 -0.01911 -0.53266 0.15635 0 0 0 0 0 0.10576 0.02442 0.55594 0 -0.20924 0 0.73287 0.03124 0.5877 -1.90554
SER_22 -4.59855 0.97966 3.93679 -0.02483 0 0.06142 1.88228 -1.99911 -0.00018 -0.00836 -1.25947 -0.60935 0 0 0 0 0 0.45959 0.13068 0.49023 0 0.38074 0.62294 -0.77834 5.99942 1.67994 7.34553
PRO_23 -5.77072 1.14255 4.53701 -0.06797 0 0.04234 1.5483 -1.84634 -0 -0 -1.12684 0.63993 0 0 0 0 0 -0.1278 0.03497 0.15004 0 0.11863 0 -2.4119 5.8455 1.81172 4.51943
LEU_24 -6.57973 0.54759 5.76168 -0.46916 0.19319 0.10705 1.97768 -2.85234 -0.00029 -0.00123 -2.06595 0.25506 0 0 -0.5586 0 0 0.06473 0.14102 0.68532 0 -0.19993 0 0.18072 0.08535 0.69849 -2.02936
ASP_25 -6.62954 1.09379 7.11571 -0.11152 0.02342 0.35348 3.53609 -3.36627 -0.00786 -0.04013 -4.8053 -0.09709 0 0 -0.44674 0 0 0.00772 0.12011 0 2.23649 -0.3574 0 -2.3716 -0.1352 0.74387 -3.13796
LEU_26 -5.87798 0.70615 3.63188 -0.63401 0.27491 0.24955 1.98498 -2.13358 -0.00201 -0.01911 -1.31231 -0.14416 0 0 0 0 0 -0.02858 0.1327 1.37968 0 -0.18976 0 0.18072 -0.14805 0.77182 -1.17715
ARG_27 -3.4349 0.24908 4.65674 -0.76707 0.12953 0.58855 1.88212 -2.01176 -0 -0 -3.49528 0.06168 0 0 0 -1.79826 0 -0.08026 0.09405 2.32283 0 -0.04769 0 -1.2888 -0.27453 0.5708 -2.64318
THR_28 -4.4294 0.37906 4.12224 -0.15842 0.07904 0.05285 2.21671 -2.10386 -0 -0 -1.61617 -0.03958 0 0 -0.5586 0 0 -0.02693 0.10326 0.21508 0 0.03438 2.35188 -1.0874 -0.19264 0.62671 -0.03178
ASP_29 -4.66705 0.35106 6.32244 -0.19073 0.02416 0.5924 3.93353 -2.69184 -0 -0 -6.3476 -1.09551 0 0 -0.85845 -1.66309 0 0.02184 0.04487 0 2.57201 -0.68032 0 -2.3716 0.08667 0.5483 -6.06892
LEU_30 -6.45584 0.8527 3.53405 -0.50882 0.17256 0.13149 2.04584 -2.13998 -0 -0 0.00137 0.23023 0 0 0 0 0 -0.09672 0.13156 0.28446 0 -0.10389 0 0.18072 -0.10343 0.55764 -1.28605
ARG_31 -5.36514 0.46383 5.78235 -0.7659 0.17812 0.54058 2.88179 -2.47334 -0 -0 -4.6979 0.56902 0 0 -0.85845 -2.38075 0 -0.0421 0.01782 1.54692 0 -0.08711 0 -1.2888 -0.37376 0.72611 -5.62672
MET_32 -3.426 0.246 3.03509 -0.64967 0.0843 0.30218 1.26026 -1.43948 -0 -0 -0.54888 -0.23177 0 0 0 0 0 -0.04145 0.10776 1.87808 0 0.13937 0 0.60916 -0.0199 0.95014 2.25519
MET_33 -8.95179 1.25494 3.65693 -0.43638 0.29887 0.13244 1.49138 -2.13148 -0 -0 -0.15104 0.33055 0 0 0 0 0 -0.05075 0.04126 1.40773 0 0.17811 0 0.60916 -0.09462 1.05004 -1.36464
MET_34 -4.854 0.65073 3.08469 -0.35901 0.09318 0.10563 2.08048 -1.71301 -0 -0 -1.82509 0.13565 0 0 0 0 0 0.02845 0.0097 1.59677 0 0.1093 0 0.60916 -0.5956 1.22375 0.38079
PRO_35 -2.52491 0.62341 1.87108 -0.06899 0 0.04316 0.89284 -0.82703 -0 -0 0.14088 0.58941 0 0 0 0 0 -0.19393 0.04684 0.22478 0 -0.55622 0 -2.4119 -0.2091 0.99477 -1.36492
VAL_36 -3.77969 0.26282 1.44211 -0.38461 0.35156 0.10052 0.65101 -1.16736 -0 -0 0.02961 -0.31353 0 0 0 0 0 -0.00734 4e-05 1.12196 0 0.50505 0 1.9342 0.0313 0.44355 1.2212
VAL_37 -8.92842 1.33594 3.93606 -0.29559 0.20186 0.06573 3.15876 -2.68813 -0.00154 -0.01641 -2.34214 -0.32821 0 0 0 0 0 0.02077 0.02046 0.29996 0 -0.44192 0 1.9342 0.03539 0.39359 -3.63964
ASP_38 -6.94059 0.80615 7.94685 -0.23116 0.00031 0.75201 3.9748 -3.3642 -0 -0 -4.5675 -0.18356 0 0 0 -0.84228 0 -0.02523 0.10774 0 3.15616 0.18652 0 -2.3716 5.79543 1.65659 5.85644
PRO_39 -5.20673 0.83483 3.71047 -0.09157 0.00055 0.05714 1.08216 -1.65664 -0.00058 -0.01692 -0.69215 0.71089 0 0 0 0 0 -0.09515 0.00295 0.45816 0 -0.23388 0 -2.4119 5.54328 1.65444 3.64935
VAL_40 -6.99029 0.66397 3.95278 -0.29683 0.1609 0.06661 2.72755 -2.35698 -0 -0 -1.8846 -0.3161 0 0 0 0 0 0.03441 0.08415 0.33537 0 -0.37165 0 1.9342 -0.16738 0.59294 -1.83094
VAL_41 -8.72939 1.05272 3.84352 -0.32527 0.31134 0.07355 2.34275 -2.90354 -0.00274 -0.01835 -1.98502 -0.10716 0 0 0 0 0 -0.04993 0.00015 0.04594 0 -0.28287 0 1.9342 -0.01893 0.64246 -4.17655
ARG_42 -8.83704 0.43104 8.02176 -0.83296 0.07612 0.58438 3.56645 -3.52169 -0.00761 -0.12385 -5.00476 0.41431 0 0 0 -1.24809 0 0.0287 0.2148 2.90756 0 -0.09283 0 -1.2888 -0.17665 0.85311 -4.03606
GLU_43 -5.89973 0.47151 6.87807 -0.62341 0.11717 1.1378 2.81212 -3.11957 -0 -0 -2.86205 -0.55733 0 0 0 -0.83175 0 -0.04123 0.01122 0 3.29483 -0.23489 0 -2.7348 -0.27118 0.77077 -1.68245
LYS_44 -6.45321 0.34436 5.91475 -0.49115 0.13641 0.29065 2.75703 -2.70513 -0.03521 -0.24831 -3.11288 0.09917 0 0 0 0 0 -0.00733 0.12277 2.21205 0 -0.05769 0 -1.5107 -0.33033 0.33373 -2.74102
GLN_45 -6.508 0.38905 6.25216 -0.38925 0.0699 0.21381 3.37671 -3.00526 -0.00607 -0.10744 -3.14026 -0.55728 0 0 0 -1.09395 0 -0.03017 0.06277 0 3.62659 0.052 0 -0.18838 -0.23857 0.35421 -0.86742
LEU_46 -8.4023 0.74756 4.9585 -0.64924 0.28706 0.20231 2.84796 -3.10325 -0.00274 -0.01835 -1.6982 -0.04535 0 0 0 0 0 0.293 0.17831 1.30054 0 -0.30674 0 0.18072 -0.19795 0.70898 -2.71916
GLN_47 -5.67808 0.45851 6.39015 -0.26285 0.0384 0.19869 2.78081 -2.97572 -0.03521 -0.24831 -2.91638 -0.53298 0 0 0 -0.83175 0 -0.00515 0.0042 0 2.86642 -0.06442 0 -0.18838 -0.25317 0.72971 -0.5255
GLN_48 -3.55416 0.22189 3.82937 -0.82747 0.09456 0.86485 1.64957 -1.80819 -0.00018 -0.00836 -1.27969 -0.84081 0 0 0 0 0 -0.0243 0.00798 0 2.8389 -0.24012 0 -0.18838 -0.28091 0.4035 0.85806
GLU_49 -4.00299 0.28865 3.7041 -0.43424 0.05918 0.85908 1.21738 -1.80099 -0 -0 -1.04627 -0.41763 0 0 0 0 0 -0.00282 0.04264 0 2.906 -0.07015 0 -2.7348 -0.3727 0.2814 -1.52413
LEU_50 -2.90287 0.25073 3.13709 -0.5354 0.25311 0.16997 1.426 -1.61757 -0 -0 -1.62085 -0.04809 0 0 0 0 0 -0.08234 0.1045 0.33721 0 0.72925 0 0.18072 0.21378 0.40566 0.4009
LEU_51 -6.64055 0.82859 1.56603 -0.4916 0.29562 0.08823 1.28538 -1.74189 -0 -0 -0.8566 0.26874 0 0 0 0 0 0.08952 0.20016 2.67008 0 -0.08816 0 0.18072 0.24553 0.61243 -1.48774
LEU_52 -6.33851 0.63611 2.34069 -0.45337 0.19866 0.06913 1.0814 -1.5966 -0 -0 -0.96805 0.38299 0 0 -0.54835 0 0 0.00645 0.01377 0.32153 0 -0.14523 0 0.18072 -0.34809 0.77368 -4.39309
ILE_53 -5.79583 0.68665 5.09899 -0.43865 0.3116 0.0748 2.99993 -2.55699 -0 -0 -3.69567 0.68837 0 0 -0.90675 0 0 0.07205 0.02075 1.05126 0 0.66561 0 0.73287 -0.19037 0.72948 -0.45192
GLN_54 -3.84493 0.39342 3.1693 -0.60271 0.24193 1.00648 1.4439 -1.65049 -0.01162 -0.11809 -0.83484 -2.31165 0 0 -0.76569 0 0 -0.12401 0.01518 0 3.70913 -0.00063 0 -0.18838 0.13188 0.46774 0.12592
GLN_55 -2.85847 0.27022 2.69937 -0.68083 0.10275 0.76384 0.80613 -1.33209 -0.01168 -0.11844 0.58977 -0.60501 0 0 0 0 0 -0.05018 0.03824 0 2.20109 -0.17586 0 -0.18838 -0.1913 0.30118 1.56035
GLN_56 -7.14245 0.78972 5.16558 -0.24526 0.03693 0.17819 3.11242 -2.66851 -0 -0 -2.67025 -0.56004 0 0 -0.90675 0 0 -0.02176 0.01837 0 2.79811 -0.14693 0 -0.18838 -0.0501 0.53899 -1.96212
GLN_57 -7.67932 0.78259 6.48411 -0.47674 0.11865 0.39085 2.43589 -3.05477 -0 -0 -1.71579 -0.15664 0 0 -0.54835 0 0 -0.03483 0.07384 0 4.63274 -0.07568 0 -0.18838 0.21107 0.77461 1.97382
GLN_58 -4.34242 0.35505 4.11438 -0.30229 0.04319 0.28131 1.1825 -1.97992 -6e-05 -0.00034 -1.08778 -0.57999 0 0 -0.76569 0 0 0.12285 0.03048 0 3.06389 -0.21077 0 -0.18838 -0.38462 0.4618 -0.18679
ILE_59 -3.7075 0.56338 3.01112 -0.52224 0.49189 0.11679 1.58631 -1.48279 -0 -0 0.49166 -0.1458 0 0 0 0 0 0.40413 0.03889 0.57818 0 -0.50189 0 0.73287 -0.2966 3.44878 4.8072
GLN_60 -5.62206 0.69873 3.65064 -0.68937 0.10178 0.73587 1.47921 -2.00501 -0.00516 -0.03409 -0.30632 -0.72352 0 0 0 0 0 -0.0141 0.09156 0 2.13594 0.4983 0 -0.18838 0.3319 4.20066 4.33657
LYS_61 -4.162 0.35211 4.59718 -0.41513 0.07459 0.21 1.78672 -2.21509 -0.00312 -0.02287 -1.07914 -0.01867 0 0 0 0 0 0.12269 0.00528 1.82351 0 0.10671 0 -1.5107 0.44172 1.05927 1.15308
GLN_62 -3.56405 0.21558 3.28898 -0.82097 0.11103 0.86211 1.63602 -1.81396 -0.01899 -0.15621 -0.87482 -0.7889 0 0 0 0 0 -0.03055 0.00592 0 3.01253 -0.15167 0 -0.18838 0.00237 0.30718 1.03322
LEU_63 -5.18391 0.31387 4.2215 -0.70613 0.2489 0.2838 1.6188 -2.34012 -0 -0 -0.55975 0.11474 0 0 0 0 0 0.04546 0.04173 0.80029 0 -0.21077 0 0.18072 -0.15455 0.37529 -0.91014
LEU_64 -9.52995 1.14303 5.24292 -0.73516 0.53409 0.20469 3.64425 -3.23557 -0.01653 -0.13465 -2.79708 0.34509 0 0 0 0 0 0.06187 0.26282 2.70557 0 -0.29713 0 0.18072 -0.13257 0.71673 -1.83688
ILE_65 -6.38875 0.60702 4.21119 -0.70529 0.40106 0.25501 2.31292 -2.54969 -0.00516 -0.03409 -0.83026 0.26936 0 0 0 0 0 0.08757 0.00075 0.98913 0 -0.04099 0 0.73287 -0.21952 0.92359 0.01671
ALA_66 -4.0086 0.49464 3.23327 -0.02343 0 0 1.76889 -2.03398 -0.00312 -0.02287 -0.84821 -0.37066 0 0 0 0 0 -0.00635 0 0 0 -0.3059 0 1.8394 -0.43453 0.61961 -0.10183
GLU_67 -5.25792 0.31614 4.88183 -0.21858 0.04651 0.33246 1.83648 -2.33062 -0.01653 -0.13465 -0.88954 -0.59595 0 0 0 0 0 -0.04892 0.06464 0 3.13639 -0.24814 0 -2.7348 -0.44831 0.46979 -1.83971
PHE_68 -7.882 0.9587 4.5196 -0.64807 0.03185 -0.01245 3.58175 -2.81901 -0 -0 -1.43725 -0.21116 0 0 0 0 0 0.07046 0.07925 0 2.79009 0.2167 0 1.0402 -0.29902 0.66513 0.64478
GLN_69 -7.03632 0.81229 4.95529 -0.4237 0.08109 0.33263 3.10965 -2.55765 -0.00058 -0.01692 -2.86106 -0.16602 0 0 0 -0.40581 0 -0.19245 0.03574 0 3.07296 0.0414 0 -0.18838 0.02739 0.61078 -0.76966
LYS_70 -5.54535 0.5687 6.21092 -0.92741 0.24859 0.68872 3.19696 -2.70304 -0 -0 -3.15945 0.01052 0 0 0 -0.71544 0 -0.05607 0.0571 3.29046 0 -0.06082 0 -1.5107 -0.10247 0.54016 0.03136
GLN_71 -7.46093 1.00089 6.05539 -0.48733 0.04529 0.49023 3.1743 -3.2344 -0.01369 -0.12022 -2.7007 -0.33866 0 0 0 0 0 -0.06873 0.03937 0 4.45102 -0.26577 0 -0.18838 -0.52651 0.59171 0.44288
HIS_72 -6.58476 0.67459 5.80216 -0.37866 0.01419 0.44052 3.1957 -2.90234 -0 -0 -3.64142 -0.3111 0 0 0 -1.09395 0 0.07495 0.01753 0 2.35657 -0.04475 0 -0.45461 -0.24356 0.51991 -2.55904
GLU_73 -5.84213 0.24074 8.11358 -0.34442 0.11432 0.41696 4.0726 -3.30896 -0 -0 -5.29387 -0.6372 0 0 0 -1.92212 0 -0.00446 0.06535 0 3.16518 -0.07595 0 -2.7348 -0.15094 0.33052 -3.7956
ASN_74 -7.57587 0.63163 6.96825 -0.17641 0.03194 0.25786 2.88581 -3.41539 -0 -0 -2.54239 -0.30875 0 0 0 -0.71949 0 0.02787 0.11098 0 1.74714 0.55813 0 -0.93687 0.0518 0.34092 -2.06283
LEU_75 -6.59794 0.42931 4.76192 -0.48766 0.23767 0.12416 2.04976 -2.7172 -0.01287 -0.13164 -1.54606 0.20666 0 0 0 0 0 -0.00315 0.10753 0.29145 0 -0.30019 0 0.18072 -0.01408 0.34004 -3.08155
THR_76 -4.49196 0.30959 5.32005 -0.19541 0.08581 0.06875 2.45166 -2.42305 -0.02419 -0.12604 -3.29877 -0.06909 0 0 0 0 0 0.01416 0.03032 0.07271 0 -0.02726 2.27276 -1.0874 -0.10688 0.28094 -0.94329
ARG_77 -6.75178 0.67784 6.44125 -0.58792 0.07223 0.31872 3.76586 -2.96215 -0 -0 -3.51753 0.21908 0 0 0 -1.20667 0 -0.05847 0.051 2.47737 0 -0.14514 0 -1.2888 -0.1662 0.60524 -2.05608
GLN_78 -9.21656 0.80054 6.8431 -0.30372 0.07482 0.28036 3.02242 -3.55136 -0.01305 -0.13231 -1.92704 -0.54761 0 0 -0.75982 0 0 0.12984 0.30199 0 2.99026 -0.03641 0 -0.18838 -0.15381 0.65802 -1.72871
HIS_79 -3.85567 0.4711 4.32325 -0.69396 0.01114 0.75943 1.84235 -1.88622 -0.00173 -0.005 -1.75268 -0.22431 0 0 0 -0.71766 0 -0.04711 0.00369 0 1.8781 0.09703 0 -0.45461 -0.02196 0.3385 0.06367
GLN_80 -6.06549 0.46886 5.79422 -0.29368 0.0518 0.26102 2.78448 -2.73566 -0.02419 -0.12604 -2.64382 -0.56657 0 0 0 0 0 -0.00792 0.02554 0 3.48916 0.07984 0 -0.18838 -0.18783 0.35852 0.47385
ALA_81 -3.07127 0.23857 3.51538 -0.02279 0 0 1.79539 -1.72513 -0.00173 -0.005 -0.58086 -0.35463 0 0 0 0 0 -0.06771 0 0 0 -0.36857 0 1.8394 -0.36997 0.35072 1.1718
GLN_82 -6.02988 0.55554 4.82872 -0.73828 0.28387 1.07015 1.44196 -2.44706 -0.01987 -0.15595 -1.20767 -2.24 0 0 0 0 0 -0.04888 0.00168 0 3.21287 -0.13444 0 -0.18838 -0.54907 0.33238 -2.0323
LEU_83 -8.22766 0.93046 5.80418 -0.47477 0.24061 0.11294 3.08025 -3.08566 -0 -0 -2.28933 0.11859 0 0 0 0 0 0.3896 0.06875 0.26234 0 -0.28195 0 0.18072 -0.30373 0.73813 -2.73654
GLN_84 -7.63327 0.35887 6.64522 -0.26633 0.02875 0.17907 3.69067 -3.34815 -0 -0 -3.94522 -0.47264 0 0 -0.75982 -0.56609 0 0.04902 0.1406 0 3.03883 -0.20773 0 -0.18838 -0.22549 0.81496 -2.66713
GLU_85 -6.71357 0.4976 7.60674 -0.19909 0.02303 0.2708 3.1733 -3.40947 -0.02208 -0.16968 -3.47076 -0.56627 0 0 0 -0.68779 0 0.12132 0.02367 0 3.10785 -0.20659 0 -2.7348 -0.41211 0.52848 -3.23945
HIS_D_86 -6.75555 0.46331 6.3191 -0.37007 0.0102 0.44443 2.95837 -3.19438 -0 -0 -2.02159 -0.44485 0 0 0 0 0 0.17015 0.02971 0 2.29612 0.07409 0 -0.45461 -0.35351 0.33894 -0.49014
ILE_87 -9.65206 1.05947 5.9776 -0.50821 0.32657 0.10166 3.64103 -3.60923 -0 -0 -2.42374 0.05989 0 0 0 0 0 -0.0339 0.11663 0.55809 0 -0.43847 0 0.73287 -0.1214 0.53902 -3.67417
LYS_88 -7.75955 0.33391 7.86318 -0.76088 0.21053 0.64696 2.9298 -3.39356 -0.04382 -0.31931 -2.85106 -0.23865 0 0 0 0 0 0.14261 0.03839 2.87042 0 -0.03974 0 -1.5107 -0.20871 0.66235 -1.42784
LEU_89 -6.96288 0.79633 5.72569 -0.68881 0.21742 0.25376 2.78905 -3.02894 -0.00859 -0.08183 -2.27132 0.13241 0 0 0 0 0 -0.00461 0.09111 0.80209 0 -0.19092 0 0.18072 -0.16041 0.3804 -2.02933
GLN_90 -6.8244 0.41656 6.32235 -0.25111 0.02643 0.17531 3.24062 -3.14535 -0 -0 -3.36851 -0.42347 0 0 0 -0.54816 0 0.1673 0.01393 0 2.78629 -0.26017 0 -0.18838 -0.16107 0.3988 -1.62301
GLN_91 -10.1613 1.37675 8.44735 -0.28949 0.05601 0.22625 3.41113 -4.18885 -0.04416 -0.35162 -2.15466 -0.56832 0 0 0 0 0 0.01317 0.00518 0 2.93706 -0.17638 0 -0.18838 -0.36832 0.51606 -1.50256
GLU_92 -4.18469 0.1587 5.14258 -0.42018 0.04967 0.82902 1.84177 -2.20111 -0.02779 -0.2626 -1.74809 -0.43889 0 0 0 0 0 -0.04818 0.0366 0 3.40518 -0.26219 0 -2.7348 -0.27908 0.41686 -0.72723
LEU_93 -3.90433 0.33605 2.51664 -0.50694 0.20037 0.13334 1.1858 -1.46246 -0 -0 -0.62979 0.25894 0 0 0 0 0 -0.03333 0.00278 0.37328 0 -0.27774 0 0.18072 -0.24366 0.67325 -1.19708
LEU_94 -3.27277 0.67147 2.55469 -0.69525 0.24371 0.26119 0.6539 -1.3425 -0.04107 -0.1309 0.15321 0.2469 0 0 0 0 0 0.04584 0.10177 0.59776 0 -0.19808 0 0.18072 0.25345 1.85869 2.14273
ALA_95 -4.05211 1.0509 1.90442 -0.02732 0.00159 0 1.00446 -1.58272 -0.0015 -0.03821 -0.56952 -0.23871 0 0 0 0 0 0.22781 0 0 0 0.07976 0 1.8394 0.2991 1.99623 1.89355
ILE_96 -7.97409 0.93115 4.60861 -0.49362 0.3879 0.12195 2.67364 -2.72601 -0.05587 -0.27319 -1.64995 -0.07134 0 0 0 0 0 0.0074 0.03526 0.28675 0 -0.04425 0 0.73287 0.04283 1.33535 -2.12459
LYS_97 -4.5325 0.24036 4.3364 -0.31355 0.03211 0.14596 1.80077 -2.14691 -0 -0 -1.62557 -0.00413 0 0 0 0 0 -0.07811 0.00115 1.73695 0 -0.06845 0 -1.5107 -0.18092 0.70996 -1.45719
GLN_98 -6.43947 0.44217 5.20407 -0.68691 0.40261 1.14996 2.41628 -2.64806 -0.03346 -0.30093 -1.66539 -2.27252 0 0 0 0 0 0.13363 0.11046 0 4.51901 -0.15119 0 -0.18838 -0.43854 0.14639 -0.30029
GLN_99 -9.99279 0.87191 7.62071 -0.28097 0.06391 0.21928 3.71073 -3.85102 -0.04318 -0.33947 -2.59752 -0.58828 0 0 0 -1.26764 0 -0.01294 0.06737 0 2.72998 -0.17054 0 -0.18838 -0.27162 0.36358 -3.95687
GLN_100 -7.04756 0.51865 6.90083 -0.24895 0.03144 0.18055 2.42521 -3.27866 -0.02811 -0.29419 -1.85663 -0.38641 0 0 0 0 0 0.00419 0.00541 0 2.69145 0.07226 0 -0.18838 -0.1469 0.41617 -0.22965
GLU_101 -4.74838 0.23922 6.45543 -0.33583 0.0867 0.38414 2.53168 -2.7048 -0.019 -0.15645 -3.52694 -0.55674 0 0 0 0 0 -0.01143 0.00377 0 3.14484 -0.04772 0 -2.7348 -0.05312 0.24128 -1.80817
LEU_102 -8.9758 0.85379 5.02062 -0.52149 0.24624 0.1269 3.03681 -3.18892 -0 -0 -1.98065 0.26277 0 0 0 0 0 -0.04671 0.01033 0.37815 0 -0.27482 0 0.18072 -0.16976 0.4301 -4.61172
LEU_103 -8.55161 0.57262 5.86261 -0.67277 0.2312 0.25469 2.93253 -3.34502 -0 -0 -2.51289 0.07097 0 0 0 0 0 -0.00167 0.01493 0.8635 0 -0.23298 0 0.18072 -0.19025 0.61623 -3.90719
GLU_104 -4.4992 0.22049 5.66596 -0.20963 0.02179 0.27957 2.18595 -2.51636 -0.01059 -0.07036 -1.91648 -0.58936 0 0 0 0 0 0.01346 0.03183 0 3.00963 -0.26297 0 -2.7348 -0.35178 0.45299 -1.27985
LYS_105 -5.6333 0.39275 6.99281 -0.30295 0.02306 0.13163 2.94607 -3.01425 -0 -0 -3.5214 -0.02324 0 0 0 0 0 -0.03874 0.03355 1.79087 0 -0.00175 0 -1.5107 -0.43929 0.36621 -1.80866
GLU_106 -5.18949 0.18325 5.88251 -0.62841 0.1284 1.15848 2.5454 -2.74572 -0.00011 -0.00296 -3.22431 -0.65525 0 0 0 0 0 0.01393 0.02077 0 3.40695 -0.25367 0 -2.7348 -0.37016 0.31291 -2.15227
GLN_107 -6.07958 0.31814 6.33194 -0.2517 0.0353 0.18422 2.86377 -3.00571 -0.01038 -0.07993 -3.12746 -0.5109 0 0 0 -0.56609 0 0.06728 0.00342 0 2.67396 -0.08544 0 -0.18838 -0.33134 0.3174 -1.44147
LYS_108 -5.64008 0.37291 6.32141 -0.3041 0.0262 0.13613 2.7102 -2.90955 -0.01234 -0.11215 -2.70303 -0.03544 0 0 0 0 0 0.00242 0.03807 1.73683 0 -0.01128 0 -1.5107 -0.33808 0.3344 -1.89818
LEU_109 -6.27267 0.40247 6.44901 -0.48074 0.20625 0.11473 2.6813 -3.14063 -0.0144 -0.1364 -2.63226 0.22339 0 0 0 0 0 0.07098 0.09324 0.37191 0 -0.26965 0 0.18072 -0.37426 0.33427 -2.19273
GLU_110 -6.4438 0.34082 7.95323 -0.59879 0.11426 1.04745 3.39515 -3.53062 -0.00011 -0.00296 -5.00329 -0.51138 0 0 0 -1.05256 0 -0.01801 0.08551 0 3.96262 -0.26551 0 -2.7348 -0.39607 0.43136 -3.22747
GLN_111 -5.46912 0.35292 6.23394 -0.2697 0.0574 0.21461 2.73075 -2.90628 -0.01234 -0.11215 -2.20213 -0.50085 0 0 0 0 0 0.03712 0.12794 0 2.73291 -0.10603 0 -0.18838 -0.3799 0.34938 0.69009
GLN_112 -5.44625 0.35664 6.10265 -0.26964 0.05768 0.2165 2.65215 -2.88981 -0.04775 -0.43441 -2.63605 -0.49751 0 0 0 0 0 0.1166 0.13303 0 2.71802 -0.06307 0 -0.18838 -0.23694 0.22076 -0.13577
ARG_113 -6.60446 0.24325 8.45841 -0.71597 0.10858 0.45095 3.15684 -3.73595 -0 -0 -3.78709 0.32676 0 0 0 -0.37769 0 0.02232 0.1593 1.43679 0 -0.07657 0 -1.2888 -0.30112 0.25983 -2.26464
GLN_114 -8.14419 0.62506 8.42397 -0.61556 0.07423 0.6207 5.32636 -4.19353 -0.00909 -0.03439 -6.15106 -0.29736 0 0 -1.65847 -0.67487 0 0.11369 0.03325 0 2.88334 -0.18146 0 -0.18838 -0.35141 0.63056 -3.76862
GLU_115 -4.85783 0.23262 6.09816 -0.2098 0.02455 0.28557 2.92413 -2.7921 -0.01751 -0.15995 -3.09278 -0.59099 0 0 0 0 0 -0.00471 0.00722 0 3.00753 -0.23379 0 -2.7348 -0.43571 0.64317 -1.90701
GLN_116 -5.51741 0.5244 6.30331 -0.6163 0.06117 0.6312 3.28346 -2.82953 -0.01585 -0.13805 -4.16987 -0.29269 0 0 0 -0.75691 0 0.06073 0.05554 0 2.95229 -0.20558 0 -0.18838 -0.4524 0.41346 -0.89741
GLU_117 -6.23631 0.3143 7.19032 -0.20262 0.04656 0.30253 2.85631 -3.09947 -0 -0 -1.96848 -0.54481 0 0 0 0 0 -0.0392 0.02272 0 3.11123 -0.09347 0 -2.7348 -0.07069 0.55137 -0.59451
VAL_118 -5.70731 0.4787 4.40728 -0.31974 0.29012 0.07425 2.11791 -2.28529 -0 -0 -2.39941 -0.18122 0 0 -0.44147 0 0 -0.0705 0.00096 0.10761 0 -0.30539 0 1.9342 0.03579 0.56464 -1.69887
GLU_119 -4.93208 0.18168 5.94213 -0.41694 0.09615 0.88474 2.76686 -2.65256 -0.00909 -0.03439 -3.1087 -0.367 0 0 0 -0.47556 0 -0.02998 0.01326 0 2.989 0.02457 0 -2.7348 0.25267 0.47307 -1.13697
ARG_120 -6.0109 0.50019 7.54445 -0.57239 0.12676 0.32515 3.44685 -3.16615 -0 -0 -3.65621 0.44832 0 0 0 -1.36457 0 0.00558 0.15669 2.11936 0 -0.00654 0 -1.2888 0.71464 0.48231 -0.19526
HIS_121 -9.21866 0.96674 8.87574 -0.67559 0.0127 0.67266 3.89168 -4.12983 -0.01986 -0.14999 -3.35813 -0.36705 0 0 0 -0.79205 0 0.08815 0.00272 0 1.53177 -0.2195 0 -0.45461 0.48337 0.50454 -2.35519
ARG_122 -8.14872 0.42111 9.63568 -1.06178 0.25185 0.67213 4.06195 -4.14789 -0 -0 -4.91277 0.1977 0 0 -0.44147 -0.96336 0 0.00331 0.05125 2.16709 0 -0.16827 0 -1.2888 0.32789 0.63074 -2.71235
ARG_123 -6.62575 0.535 6.57168 -0.64849 0.11817 0.38426 3.08213 -3.05839 -0 -0 -2.62866 0.39687 0 0 0 0 0 0.01589 0.28941 2.40547 0 -0.11475 0 -1.2888 0.00372 0.58484 0.0226
GLU_124 -4.97523 0.21316 6.36832 -0.20659 0.0263 0.28409 2.28877 -2.66837 -0.00388 -0.05271 -2.40971 -0.59956 0 0 0 -0.60766 0 0.07269 0.01379 0 3.18791 -0.33966 0 -2.7348 -0.60376 0.45275 -2.29414
GLN_125 -5.87318 0.53805 4.8955 -0.69951 0.10784 0.7818 1.6165 -2.42703 -0.01769 -0.13374 -1.38394 -0.51651 0 0 0 0 0 -0.03539 0.00143 0 2.61179 -0.15263 0 -0.18838 -0.34192 0.48618 -0.73085
GLN_126 -4.64659 0.38747 4.37959 -0.25758 0.0272 0.18462 1.67685 -1.86854 -0.00217 -0.01625 -2.06514 -0.51372 0 0 0 -0.4878 0 0.00491 0.03677 0 2.79495 -0.1738 0 -0.18838 -0.0744 0.48367 -0.31834
LEU_127 -5.4748 1.272 3.76019 -0.50282 0.21911 0.13457 2.45869 -1.9153 -0.01286 -0.08462 -2.07276 0.24399 0 0 0 0 0 -0.05001 0.01329 0.32162 0 -0.28074 0 0.18072 1.85085 1.61087 1.67199
PRO_128 -5.48535 1.51343 4.76882 -0.06911 1e-05 0.04364 2.10446 -1.88076 -0 -0 -2.17929 0.57156 0 0 0 0 0 0.10163 0.02846 0.15593 0 -0.44334 0 -2.4119 7.9487 2.89517 7.66205
PRO_129 -3.5317 1.20086 2.79834 -0.07051 0 0.04298 1.24695 -1.17355 -0 -0 -1.51737 0.58319 0 0 0 0 0 -0.26032 0.04282 0.28246 0 -0.87453 0 -2.4119 6.28583 1.81972 4.46326
LEU_130 -3.86814 0.84058 3.59914 -0.48376 0.21831 0.12117 2.57236 -1.77852 -0 -0 -1.71331 0.23833 0 0 0 0 0 -0.13698 0.03726 0.34885 0 -0.13235 0 0.18072 0.25082 0.48194 0.77641
ARG_131 -5.51016 0.96346 5.81807 -0.70145 0.11686 0.4806 3.21591 -2.69884 -0.03517 -0.22609 -3.23339 0.62764 0 0 0 0 0 -0.10062 0.04487 1.74766 0 -0.0482 0 -1.2888 -0.10884 0.3704 -0.56609
GLY_132 -3.81578 0.74159 3.4233 -4e-05 0 0 2.30266 -2.03832 -0 -0 -1.93301 -0.43169 0 0 0 0 0 -0.17749 0 0 0 0.41129 0 0.83697 0.04766 0.23548 -0.39739
LYS_133 -2.52399 0.36883 3.38974 -0.32018 0.04176 0.17197 1.3801 -1.48791 -0 -0 -0.93432 -0.15027 0 0 0 0 0 -0.01 0.00682 1.80958 0 -0.1205 0 -1.5107 -0.14714 0.16165 0.12545
ASP_134 -4.13603 0.30786 5.04607 -0.10049 0.00949 0.27644 2.24613 -2.28472 -0.02337 -0.15406 -2.81595 -0.21902 0 0 0 0 0 0.01259 0.02259 0 1.88338 0.06759 0 -2.3716 -0.53566 0.18716 -2.5816
ARG_135 -2.44845 0.13542 1.69635 -1.01245 0.29121 0.54738 0.36501 -0.85633 -0.01435 -0.14196 -0.50232 0.2605 0 0 0 0 0 -0.00038 0.05463 2.35581 0 -0.11499 0 -1.2888 -0.288 0.15568 -0.80604
GLY_136 -1.16351 0.03986 1.67999 -0.00173 0 0 0.17987 -0.79329 -0.01435 -0.14196 0.23859 -0.35646 0 0 0 0 0 0.01544 0 0 0 -1.1253 0 0.83697 0.31744 0.10293 -0.1855
ARG_137 -0.94222 0.06966 0.97261 -0.81673 0.11263 0.55461 0.09582 -0.40136 -0 -0 0.44148 0.42878 0 0 0 0 0 0.0134 0.01423 1.47488 0 -0.16645 0 -1.2888 0.07587 0.39709 1.0355
GLU_138 -2.52136 0.24029 2.88348 -0.19596 0.0352 0.27519 0.58942 -1.15105 -0.01503 -0.09811 -0.74002 -0.48008 0 0 0 -0.62584 0 -0.04613 0.01194 0 2.93712 -0.12752 0 -2.7348 -0.12719 0.57275 -1.31769
ARG_139 -5.22344 0.44915 5.45645 -1.16993 0.28981 1.07699 1.75119 -2.16961 -0.01503 -0.09811 -2.38196 -0.0811 0 0 0 -1.61195 0 0.03872 0.27906 2.45708 0 -0.066 0 -1.2888 0.34834 0.50346 -1.45569
ALA_140 -4.10667 0.31485 2.70504 -0.02431 0 0 1.55669 -1.76705 -0.02179 -0.15949 -1.68019 -0.20941 0 0 0 0 0 0.0211 0 0 0 -0.07904 0 1.8394 -0.02819 0.41644 -1.22261
VAL_141 -5.57285 0.88319 3.06847 -0.32355 0.26579 0.07534 1.9231 -2.15354 -0 -0 -0.81319 -0.34353 0 0 0 0 0 -0.0292 0.00033 0.33096 0 -0.06787 0 1.9342 -0.38224 0.62042 -0.58417
ALA_142 -3.17959 0.26479 2.70736 -0.02906 0.01216 0 1.21348 -1.63361 -0.00106 -0.01259 -1.42802 -0.44764 0 0 0 0 0 -0.07093 0 0 0 -0.01162 0 1.8394 -0.30582 0.71215 -0.3706
SER_143 -5.20584 0.52154 6.22935 -0.03057 0 0.05194 3.4364 -2.82309 -0.02179 -0.15949 -3.11217 -1.03527 0 0 -0.26928 0 0 -0.04246 0.03904 1.08767 0 -0.06394 0.60549 -0.77834 -0.45728 0.3882 -1.63987
THR_144 -3.77571 0.32316 3.68818 -0.20573 0.19095 0.07788 1.78836 -1.83557 -0 -0 -1.1268 -0.66281 0 0 0 0 0 -0.05159 0.00025 0.12822 0 0.16444 2.29754 -1.0874 -0.12089 0.22107 0.01355
GLU_145 -4.75284 0.2585 5.25126 -0.20885 0.02552 0.27984 2.31934 -2.33905 -0.01519 -0.14217 -2.38979 -0.57242 0 0 -0.26928 -0.98611 0 -0.04297 0.01887 0 3.06049 -0.35238 0 -2.7348 -0.17804 0.21362 -3.55643
VAL_146 -7.27635 0.93857 5.25111 -0.31348 0.24059 0.07233 3.44044 -3.05008 -0 -0 -2.1758 -0.27121 0 0 0 0 0 -0.03517 0.00709 0.21831 0 -0.37486 0 1.9342 -0.36443 0.38289 -1.37586
LYS_147 -6.07144 0.28954 6.26857 -0.29976 0.02648 0.13072 2.74898 -2.96003 -0.01496 -0.12696 -2.63981 -0.03539 0 0 0 0 0 0.04114 0.09308 1.68597 0 -0.03448 0 -1.5107 -0.24781 0.34332 -2.31354
GLN_148 -6.68761 0.475 6.13839 -0.26591 0.04668 0.21039 3.0235 -3.05784 -0.02385 -0.19914 -2.74324 -0.48094 0 0 0 0 0 0.02809 0.12079 0 2.70063 -0.0839 0 -0.18838 -0.34945 0.32274 -1.01406
LYS_149 -4.72785 0.20439 6.43132 -0.9352 0.28872 0.67678 3.27686 -2.80221 -0 -0 -3.47281 0.1459 0 0 0 -0.72304 0 0.05162 0.0336 2.62322 0 -0.05487 0 -1.5107 -0.29655 0.44039 -0.35042
LEU_150 -4.96658 0.37039 4.53392 -0.47069 0.19329 0.10958 2.12201 -2.32992 -0 -0 -1.56057 0.19712 0 0 0 0 0 0.1774 0.02859 0.296 0 -0.29192 0 0.18072 -0.35931 0.39021 -1.37977
GLN_151 -6.83304 0.72082 6.07548 -0.63867 0.07113 0.66096 2.79435 -3.01971 -0.01568 -0.13116 -2.15333 -0.37158 0 0 0 0 0 0.10033 0.06297 0 2.72075 -0.15801 0 -0.18838 -0.28828 0.39645 -0.19459
GLU_152 -5.90481 0.51623 6.96386 -0.33419 0.0854 0.40333 3.72993 -2.99205 -0.00643 -0.02747 -3.89087 -0.6416 0 0 0 -0.72304 0 0.13497 0.04858 0 3.34248 -0.21799 0 -2.7348 -0.36664 0.40777 -2.20734
PHE_153 -4.93441 0.64758 3.46969 -0.88777 0.03538 0.41418 2.17935 -2.03076 -0 -0 -1.73896 0.0938 0 0 -0.20258 0 0 -0.08356 0.01073 0 2.45472 0.2847 0 1.0402 -0.16011 0.49431 1.08651
LEU_154 -5.46215 0.93359 3.10083 -0.52193 0.17798 0.15328 1.81171 -2.03955 -0 -0 -1.5868 0.12038 0 0 0 0 0 -0.02996 0.08734 0.07877 0 -0.1218 0 0.18072 -0.18918 0.55951 -2.74727
LEU_155 -6.6942 0.80042 2.6331 -0.45872 0.14988 0.08201 1.85486 -2.15131 -0.00643 -0.02747 -0.96059 0.19722 0 0 0 0 0 -0.02595 0.02232 0.58685 0 -0.35428 0 0.18072 -0.43866 0.45366 -4.15656
SER_156 -5.24945 0.61288 4.74053 -0.03122 0 0.07044 2.38384 -2.52428 -0.01614 -0.10398 -1.81078 -0.41614 0 0 -0.35749 0 0 -0.00375 0.0265 0.14653 0 -0.46163 0.6455 -0.77834 -0.41676 0.41318 -3.13056
LYS_157 -1.70435 0.34038 3.40973 -0.29594 0.0339 0.13547 2.03924 -1.40077 -0 -0 -3.65529 -0.03981 0 0 0 -0.81546 0 -0.0592 0.02093 1.72713 0 -0.07727 0 -1.5107 -0.55569 0.58862 -1.81909
SER_158 -3.1392 0.2499 3.26798 -0.02979 0.01199 0.02733 0.98543 -1.51253 -1e-05 -0.00038 -1.39265 -0.04271 0 0 0 0 0 -0.06986 0.00731 0.58841 0 -0.02967 0.60999 -0.77834 -0.41096 0.50337 -1.15441
ALA_159 -4.56304 0.97989 2.5472 -0.02398 0 0 1.83669 -2.04707 -0.01614 -0.10398 -0.72007 -0.14256 0 0 0 0 0 -0.00332 0 0 0 -0.05438 0 1.8394 -0.28578 0.35031 -0.40683
THR_160 -4.51695 0.42248 3.54133 -0.17401 0.07057 0.06375 2.26253 -1.98478 -0.00687 -0.07185 -0.66736 0.05341 0 0 -0.58661 0 0 -0.05728 0.04918 0.05374 0 0.16002 2.31054 -1.0874 -0.12363 0.44746 0.15828
LYS_161 -2.96939 0.21905 3.9852 -0.50052 0.10714 0.34374 1.42255 -1.65234 -0 -0 -2.68948 0.43828 0 0 0 -0.83837 0 -0.05192 0.06214 1.91264 0 -0.02617 0 -1.5107 -0.25596 0.4158 -1.5883
ASP_162 -3.40452 0.60457 3.91294 -0.1205 0.01367 0.37294 1.41885 -1.68103 -0 -0 -2.99401 -0.21609 0 0 0 -0.83837 0 -0.06601 0.08466 0 2.32561 -0.31362 0 -2.3716 -0.69492 0.38792 -3.5795
THR_163 -5.95435 1.05081 4.52301 -0.13953 0.13605 0.08653 1.98305 -2.40907 -0.00126 -0.03069 -1.25106 -0.7703 0 0 0 0 0 -0.05242 5e-05 0.03929 0 -0.38586 2.27982 -1.0874 2.68818 1.87347 2.57834
PRO_164 -6.01907 1.15365 2.89823 -0.06714 0 0.04306 0.7623 -1.30505 -0.00072 -0.00419 -0.08028 0.63485 0 0 0 0 0 -0.11789 0.08994 0.15172 0 -0.51465 0 -2.4119 3.29259 2.09108 0.59652
THR_165 -3.11241 0.50658 1.65142 -0.17014 0.08423 0.13374 0.42489 -1.04533 -0.02038 -0.19437 0.40854 -1.7363 0 0 0 0 0 0.11636 0.10622 0.24686 0 0.06607 2.28914 -1.0874 1.0284 0.66745 0.36358
ASN_166 -4.80999 0.34638 4.33252 -0.34281 0.04586 0.67924 1.80889 -2.13915 -0.02161 -0.1899 -1.97075 -0.4642 0 0 0 0 0 -0.04341 0.07136 0 2.84316 -0.60898 0 -0.93687 0.45815 0.43222 -0.50986
GLY_167 -2.17673 0.34347 3.28925 -0.0002 0 0 1.69753 -1.52697 -0 -0 -1.6143 -0.28278 0 0 0 0 0 -0.22444 0 0 0 -1.35962 0 0.83697 -0.43644 0.19202 -1.26224
LYS_168 -2.83829 0.19606 3.12727 -0.41484 0.06319 0.21555 1.31697 -1.43908 -0 -0 -0.3253 0.11547 0 0 0 0 0 0.07982 0.0046 1.46259 0 -0.02727 0 -1.5107 -0.3689 0.20409 -0.13878
ASN_169 -4.93763 0.88663 5.08089 -0.19214 0.03378 0.30148 2.03487 -2.45657 -0.01115 -0.0832 -1.4116 -0.45176 0 0 0 0 0 0.15033 0.0005 0 1.99648 -0.44947 0 -0.93687 -0.64177 0.34481 -0.74241
HIS_D_170 -6.11248 0.60286 6.74002 -0.83352 0.04477 0.90865 3.1891 -3.20615 -0 -0 -3.44054 -0.4267 0 0 0 0 0 -0.05878 0.2488 0 1.66192 -0.06684 0 -0.45461 -0.52018 0.57069 -1.15299
SER_171 -3.31395 0.83854 4.18131 -0.03187 0.00022 0.05323 1.63923 -2.00971 -0 -0 0.27252 -1.01675 0 0 0 0 0 0.07215 0.01968 0.14241 0 -0.37372 0.71822 -0.77834 -0.33444 0.59278 0.6715
VAL_172 -3.80857 0.41657 3.22803 -0.37874 0.31543 0.09616 1.71604 -1.84188 -0 -0 -0.88624 -0.27865 0 0 0 0 0 -0.12909 0.0028 0.69796 0 0.41168 0 1.9342 -0.27304 0.41479 1.63744
SER_173 -5.56275 1.00946 4.83118 -0.03583 8e-05 0.0224 2.52825 -2.42055 -0 -0 -1.77122 0.08002 0 0 -0.58661 0 0 -0.04324 0.03842 0.43269 0 -0.04595 1.72996 -0.77834 -0.40525 0.69941 -0.27787
ARG_174 -5.11672 0.49298 4.95167 -0.73029 0.29487 0.55409 2.11989 -2.25488 -0.00686 -0.07147 -1.93616 0.26275 0 0 -0.35749 0 0 -0.01605 0.01919 2.79785 0 -0.08607 0 -1.2888 -0.39131 0.62741 -0.1354
HIS_D_175 -2.84267 0.6461 2.80547 -0.4405 0.02707 0.59453 1.47872 -1.24355 -0 -0 -0.88981 -0.60854 0 0 0 0 0 0.5804 0.06155 0 1.7981 -0.41112 0 -0.45461 5.71773 0.91137 7.73024
PRO_176 -3.80028 0.68587 2.24362 -0.17194 0.09511 0.11793 0.28837 -0.8804 -0 -0 -0.00503 0.10836 0 0 0 0 0 0.00583 0.00534 0.2032 0 -1.01058 0 -2.4119 6.2811 1.01209 2.7667
LYS_177 -2.89963 0.36843 2.58153 -0.44026 0.07459 0.23848 1.15591 -1.22594 -0 -0 -1.46077 -0.18611 0 0 0 0 0 0.006 0.01591 1.77944 0 -0.0654 0 -1.5107 0.53076 0.37292 -0.66484
LEU_178 -7.1206 1.02436 3.72382 -0.63623 0.53391 0.12876 2.62566 -2.60631 -0 -0 -2.03736 0.25112 0 0 -0.54051 0 0 0.0368 0.01498 1.44021 0 -0.22234 0 0.18072 -0.01907 0.62261 -2.59948
TRP_179 -5.30287 0.57201 3.23597 -0.98458 0.10743 0.37011 1.70005 -1.85999 -0.01355 -0.10169 -0.55442 -0.36602 0 0 0 0 0 -0.07159 5e-05 0 1.76598 0.08455 0 1.6906 -0.3277 0.65563 0.59997
TYR_180 -9.65211 1.53431 3.53413 -1.03047 0.23491 0.50296 2.05647 -2.95377 -0.00849 -0.09457 -1.21018 -0.54485 0 0 -0.83321 0 0 0.10175 0.06595 0 2.72428 0.05833 0.00816 1.2797 -0.42189 0.57645 -4.07216
THR_181 -5.96616 0.70708 4.67845 -0.11104 0.05475 0.05255 2.76911 -2.77463 -0 -0 -1.70784 -0.84385 0 0 -0.54051 0 0 0.47387 0.00078 0.33046 0 -0.29845 2.27596 -1.0874 -0.19843 0.88796 -1.29737
ALA_182 -4.31074 0.36424 4.52933 -0.02117 0 0 3.28047 -2.56208 -0.01092 -0.07537 -3.21286 -0.4002 0 0 0 0 0 -0.04959 0 0 0 -0.33417 0 1.8394 -0.37336 1.09967 -0.23737
ALA_183 -5.86575 1.1461 3.23756 -0.02612 0.00093 0 2.41487 -2.63497 -0 -0 -0.64728 -0.40069 0 0 0 0 0 -0.16853 0 0 0 -0.22489 0 1.8394 -0.39367 0.93594 -0.7871
HIS_184 -6.42046 0.41172 5.98502 -0.41664 0.01385 0.4943 2.41916 -2.87741 -0 -0 -2.44371 -0.25008 0 0 0 -1.13877 0 -0.02626 0.01374 0 2.25091 -0.11472 0 -0.45461 -0.2553 0.3801 -2.42919
HIS_D_185 -2.78702 0.25533 3.19012 -0.42948 0.01532 0.5774 1.30538 -1.53776 -0 -0 -0.85851 -0.2224 0 0 0 0 0 -0.03699 0.09794 0 1.50079 -0.37222 0 -0.45461 0.34922 0.2821 0.87461
THR_186 -4.46628 0.37929 3.35901 -0.17675 0.08777 0.0653 1.80539 -2.0126 -0.01092 -0.07537 -1.31511 -0.34728 0 0 0 0 0 -0.04629 0.00222 0.18037 0 -0.09774 2.3237 -1.0874 0.64681 0.34765 -0.43822
SER_187 -4.89956 0.61169 4.69451 -0.02534 0 0.06002 3.01711 -2.37439 -0 -0 -3.01817 -0.50245 0 0 -1.15934 0 0 0.02573 0.02636 0.17764 0 -0.44496 0.61569 -0.77834 -0.19604 0.29708 -3.87274
LEU_188 -5.31128 0.32785 3.17797 -0.46158 0.17706 0.11112 2.15379 -1.94709 -0 -0 -0.41183 0.21108 0 0 0 0 0 -0.07586 0.05737 0.27649 0 -0.2873 0 0.18072 -0.47022 0.36893 -1.92277
ASP_189 -2.63085 0.1916 3.08535 -0.12104 0.01555 0.37281 0.79064 -1.37201 -0.00825 -0.11932 -0.18002 -0.35766 0 0 0 0 0 0.02784 0.02474 0 2.32669 -0.28823 0 -2.3716 -0.52806 0.32328 -0.81855
GLN_190 -5.19366 0.68426 4.93813 -0.23026 0.026 0.17381 2.25375 -2.33899 -0 -0 -1.80523 -0.56283 0 0 -1.15934 0 0 0.24886 0.05248 0 3.05562 -0.16396 0 -0.18838 -0.17322 0.34645 -0.03651
SER_191 -3.85252 0.22446 3.82621 -0.02426 0 0.02273 1.74848 -1.78689 -0 -0 -1.60556 -0.28193 0 0 -0.49881 0 0 -0.04465 0.01707 0.45724 0 0.32119 0.60166 -0.77834 0.20865 0.39335 -1.05191
SER_192 -4.3303 0.75799 4.81366 -0.03091 0.00532 0.04899 2.55583 -2.11889 -0.00825 -0.11932 -2.10654 -1.02018 0 0 0 0 0 0.14239 0.00726 0.3271 0 -0.2692 0.62268 -0.77834 5.79663 2.38394 6.67987
PRO_193 -4.78657 1.73727 4.35008 -0.12264 0.0013 0.08935 1.59805 -1.74692 -0 -0 -1.17522 0.26112 0 0 0 0 0 0.08962 0.04982 0.10856 0 -1.2442 0 -2.4119 5.62121 3.17184 5.59076
PRO_194 -3.11184 0.49696 1.36968 -0.0787 0 0.04776 0.47495 -0.57076 -0 -0 0.2082 0.46202 0 0 0 0 0 -0.01459 0.20925 0.31818 0 -1.34973 0 -2.4119 1.70501 1.71754 -0.52796
LEU_195 -1.76858 0.49191 1.78006 -0.49559 0.15788 0.15141 0.95322 -0.83453 -0 -0 -1.06857 -0.09973 0 0 0 0 0 0.0547 0.05144 0.61413 0 0.19439 0 0.18072 2.86234 1.13852 4.36372
SER_196 -3.10153 0.10608 3.48979 -0.01668 0 0.02813 1.77919 -1.49293 -0.00095 -0.03173 -1.49256 -0.99049 0 0 -0.59661 0 0 -0.01294 0.0142 0.77297 0 -0.39775 0.62168 -0.77834 1.54608 0.47522 -0.07916
GLY_197 -0.95223 0.07267 1.09356 -6e-05 0 0 0.23568 -0.49341 -0 -0 -0.68458 -0.35731 0 0 -0.0978 0 0 -0.09325 0 0 0 0.42378 0 0.83697 0.58281 0.27549 0.84231
THR_198 -4.38316 0.61553 3.69217 -0.18945 0.12019 0.0649 2.1219 -1.76143 -0.02334 -0.17595 -1.22035 -0.3085 0 0 0 -0.50425 0 0.0088 0.00467 0.183 0 -0.38601 2.35859 -1.0874 0.61394 0.54918 0.29303
SER_199 -3.44815 0.81386 3.10109 -0.0317 0 0.07465 1.44414 -1.35638 -0 -0 0.03405 -0.4315 0 0 0 0 0 0.08217 0.01316 0.97574 0 0.31427 0.60377 -0.77834 6.297 1.52116 9.22901
PRO_200 -3.92254 0.69215 2.95502 -0.08255 1e-05 0.04919 0.63382 -1.19142 -0 -0 -0.14879 0.56537 0 0 0 0 0 -0.09852 0.00855 0.4777 0 -0.51931 0 -2.4119 5.60077 1.57162 4.17918
SER_201 -2.97691 0.23755 3.30429 -0.03004 0 0.04993 1.92111 -1.57723 -0.02239 -0.14422 -0.66294 -1.01895 0 0 -0.89984 0 0 -0.0108 0 1.07944 0 -0.04322 0.60033 -0.77834 -0.41294 0.61674 -0.76843
TYR_202 -1.54954 0.04671 1.4273 -0.65502 0.05186 0.36208 0.53034 -0.79221 -0 -0 0.14836 -0.23268 0 0 0 0 0 -0.05309 0.01094 0 1.99549 -0.28735 0.00351 1.2797 -0.51397 0.23632 2.00875
LYS_203 -3.71542 0.62264 4.36261 -0.32843 0.03679 0.12208 2.52228 -1.89283 -0.01831 -0.11833 -3.97337 0.22023 0 0 -0.89984 0 0 0.03857 0.11269 2.00079 0 -0.00038 0 -1.5107 -0.43795 0.21463 -2.64224
TYR_204 -4.00507 0.36142 2.76959 -0.93933 0.23346 0.44391 1.43976 -1.56237 -0 -0 -1.90863 -0.2804 0 0 0 0 0 0.0985 0.03809 0 3.02589 0.19728 0.00122 1.2797 0.17213 0.36116 1.72629
THR_205 -4.38433 0.64985 1.46282 -0.13046 0.07772 0.09383 0.95942 -1.22923 -0.01831 -0.11833 -0.19594 -0.74322 0 0 0 0 0 0.10929 0.00019 0.26758 0 -0.16161 2.32168 -1.0874 0.36036 0.59692 -1.16914
LEU_206 -5.90329 1.24189 2.58148 -0.72302 0.33056 0.33734 1.90321 -1.70609 -0 -0 -0.63189 0.16116 0 0 0 0 0 0.03865 0.00042 1.00924 0 -0.24297 0 0.18072 1.77495 1.66131 2.01367
PRO_207 -4.62034 0.71841 3.146 -0.07052 0 0.04292 1.31701 -1.47354 -0 -0 -0.55068 0.5977 0 0 0 0 0 -0.12895 0.00237 0.18196 0 -0.4271 0 -2.4119 1.86736 1.83252 0.02323
GLY_208 -3.73258 0.34777 4.25578 -6e-05 0 0 2.44277 -2.22107 -0 -0 -2.19695 -0.41909 0 0 0 0 0 0.02634 0 0 0 0.20831 0 0.83697 0.8171 0.96192 1.32721
ALA_209 -6.2836 0.58232 3.63285 -0.02259 0 0 2.37384 -2.61882 -0 -0 -1.36377 -0.39664 0 0 0 0 0 -0.0588 0 0 0 -0.39779 0 1.8394 0.39968 0.55955 -1.75438
GLN_210 -6.00711 0.81154 5.529 -0.72297 0.06604 0.69786 1.98697 -2.59969 -0 -0 -1.87541 -0.58271 0 0 0 0 0 0.00649 0.07433 0 3.12004 0.18509 0 -0.18838 -0.2233 0.35784 0.63564
ASP_211 -2.79673 0.11546 3.92375 -0.1092 0.01032 0.33234 1.48984 -1.78035 -0 -0 -0.67657 -0.34978 0 0 0 0 0 -0.05906 0.01584 0 1.72714 0.06597 0 -2.3716 -0.09921 0.32026 -0.24159
ALA_212 -3.08056 0.29801 2.855 -0.0283 0.00776 0 1.20441 -1.71348 -0 -0 -0.79861 -0.42088 0 0 0 0 0 -0.01821 0 0 0 0.00087 0 1.8394 -0.51683 0.37553 0.0041
LYS_213 -2.96629 0.17467 3.12833 -0.3313 0.05513 0.20935 1.1864 -1.51514 -0 -0 -0.91672 -0.36512 0 0 0 0 0 -0.09071 0.00197 1.55815 0 -0.1603 0 -1.5107 -0.48897 0.3057 -1.72555
ASP_214 -5.85843 1.2924 7.35224 -0.10853 0.00487 0.31641 3.46487 -3.20247 -0 -0 -6.82843 -1.14327 0 0 -0.81193 0 0 -0.03296 0.00018 0 2.28832 -0.35073 0 -2.3716 -0.31984 0.30242 -6.00648
ASP_215 -4.39665 0.53742 6.19541 -0.10504 0.00778 0.32099 3.81919 -2.60822 -0.01553 -0.08242 -7.59512 -0.31981 0 0 -0.81193 -0.81546 0 -0.05633 0.03153 0 1.75854 0.02959 0 -2.3716 -0.37235 0.53696 -6.31305
PHE_216 -7.19316 1.07737 3.82106 -0.6337 0.04216 0.31203 1.82096 -2.31894 -0.00745 -0.05568 -0.77782 0.03139 0 0 0 0 0 0.15072 0.08677 0 3.84549 -0.56563 0 1.0402 5.50889 1.55699 7.74165
PRO_217 -8.10283 1.71959 5.04447 -0.09405 0.00263 0.05717 1.71856 -2.18883 -0 -0 -2.19838 0.82372 0 0 0 0 0 -0.01472 0.08639 0.33377 0 0.69137 0 -2.4119 5.89545 1.73871 3.10112
LEU_218 -5.46096 0.34931 4.97864 -0.47514 0.21174 0.10957 2.37209 -2.54941 -0 -0 -1.96719 0.21879 0 0 0 0 0 -0.00817 0.05185 0.45916 0 -0.24853 0 0.18072 0.07353 0.66221 -1.04181
ARG_219 -8.69497 0.97935 7.62944 -0.57349 0.08456 0.30977 3.56406 -3.65401 -0.01453 -0.09124 -3.76095 0.69963 0 0 0 -0.50425 0 0.01177 0.08396 2.26907 0 -0.14382 0 -1.2888 -0.16359 0.59139 -2.66664
LYS_220 -6.25129 0.37243 6.71879 -0.41358 0.03951 0.22981 3.12829 -3.02979 -0.01553 -0.08242 -3.65647 0.07746 0 0 0 -0.69296 0 -0.02488 0.16714 2.37737 0 0.05318 0 -1.5107 -0.18576 0.67239 -2.02702
THR_221 -3.7496 0.41566 4.66778 -0.20534 0.14875 0.07476 1.97957 -2.10772 -0 -0 -2.05947 -0.03474 0 0 0 0 0 0.00243 0.01922 0.0546 0 -0.02223 2.27416 -1.0874 0.02798 0.42259 0.821
ALA_222 -4.32549 0.48124 2.90906 -0.02285 0 0 1.43982 -1.90005 -0.00849 -0.09457 -0.68145 -0.34103 0 0 0 0 0 -0.04634 0 0 0 -0.12514 0 1.8394 -0.04949 0.3725 -0.55288
SER_223 -6.96531 0.55666 5.658 -0.03147 0 0.07226 3.34641 -2.8888 -0.01418 -0.10949 -3.87759 -0.59467 0 0 0 0 0 0.02473 0.00094 0.83969 0 0.33054 0.61878 -0.77834 0.04272 0.49666 -3.27246
GLU_224 -6.07922 0.83919 7.655 -0.21812 0.03767 0.30802 3.65139 -3.18433 -0.01567 -0.09762 -4.41926 -0.58112 0 0 0 -0.69296 0 0.22634 0.0292 0 3.15794 -0.2099 0 -2.7348 5.96822 1.5129 5.15287
PRO_225 -4.38367 1.27455 3.25572 -0.07893 0 0.04806 1.17031 -1.45773 -0 -0 -0.78266 0.60353 0 0 0 0 0 -0.14626 0.02382 0.42338 0 -0.56249 0 -2.4119 5.57213 1.50745 4.0553
ASN_226 -6.59183 0.4167 6.52571 -0.17084 0.04213 0.25705 3.45255 -3.23368 -0 -0 -3.11928 -0.25079 0 0 -0.63063 0 0 -0.01518 0.00549 0 1.69797 0.23245 0 -0.93687 0.1015 0.49534 -1.72221
LEU_227 -7.70756 0.83916 4.572 -0.51209 0.42115 0.12364 3.04204 -2.95799 -0 -0 -1.88098 0.27688 0 0 0 0 0 -0.0087 0.05674 0.34211 0 -0.28156 0 0.18072 0.11199 0.38711 -2.99534
LYS_228 -4.45547 0.14548 4.97172 -0.29421 0.02554 0.12724 2.05946 -2.24597 -0.00062 -0.0078 -2.47361 -0.0332 0 0 0 0 0 -0.02579 0.01302 1.73602 0 -0.00361 0 -1.5107 -0.37486 0.26512 -2.08225
VAL_229 -7.36852 0.89218 5.11392 -0.30937 0.21828 0.06917 2.94998 -3.05576 -0.00859 -0.06206 -1.54102 -0.04289 0 0 0 0 0 -0.06786 0.00998 0.03216 0 -0.37972 0 1.9342 -0.17716 0.24019 -1.55289
ARG_230 -7.16187 0.3259 7.12542 -0.64742 0.23387 0.35448 3.75759 -3.25442 -0 -0 -3.71517 0.36784 0 0 0 -1.13877 0 0.01656 0.02036 2.58 0 -0.1352 0 -1.2888 -0.20623 0.52483 -2.24102
SER_231 -4.0208 0.2019 5.12475 -0.02673 0 0.06234 2.27037 -2.35018 -0.01479 -0.13634 -1.98989 -0.59598 0 0 0 0 0 0.02356 0.00121 0.62884 0 0.3477 0.60004 -0.77834 -0.09158 0.43645 -0.30748
ARG_232 -6.96483 0.35289 7.45464 -0.43678 0.03942 0.21193 2.55146 -3.12337 -0.00388 -0.05271 -1.77781 0.32599 0 0 0 -0.79205 0 0.01249 0.05321 2.07312 0 -0.11021 0 -1.2888 -0.07647 0.2746 -1.27717
LEU_233 -5.44563 0.41028 4.64498 -0.47151 0.20311 0.1068 2.1408 -2.39799 -0.02122 -0.12722 -1.42764 0.22716 0 0 0 0 0 -0.00256 0.02083 0.39432 0 -0.26907 0 0.18072 -0.35742 0.41423 -1.77707
LYS_234 -3.70203 0.23846 4.28343 -0.30765 0.02402 0.1393 1.65728 -1.9178 -0 -0 -1.02918 -0.0182 0 0 0 0 0 -0.07473 0.05607 1.72348 0 -0.0728 0 -1.5107 -0.4209 0.31362 -0.61831
GLN_235 -3.35817 0.13424 4.43959 -0.68746 0.09883 0.7514 2.05259 -2.00633 -0.01479 -0.13634 -2.0241 -0.55278 0 0 -0.64858 0 0 -0.05567 0.00049 0 2.2585 -0.19936 0 -0.18838 -0.59996 0.2314 -0.50488
LYS_236 -4.91295 0.73393 4.07799 -0.38334 0.04367 0.20058 1.64154 -1.97509 -0.02122 -0.12722 -0.40726 0.09689 0 0 0 0 0 -0.054 0.38004 1.69149 0 0.04345 0 -1.5107 -0.48399 0.53787 -0.42834
VAL_237 -3.77889 0.65978 2.38588 -0.28988 0.29822 0.07747 1.07795 -1.63347 -0 -0 -0.14055 -0.78616 0 0 -1.00989 0 0 -0.01016 0.01624 0.01088 0 0.69183 0 1.9342 5.35856 0.69385 5.55586
ALA_238 -2.38157 0.16365 1.64765 -0.02287 0 0 0.53592 -1.02984 -0 -0 0.44918 -0.37441 0 0 0 0 0 -0.02124 0 0 0 -0.31667 0 1.8394 5.22206 0.35411 6.06539
GLU_239 -3.28473 0.374 3.9312 -0.45878 0.09045 0.71184 1.2076 -1.8409 -0.01276 -0.12606 -2.13247 -1.53494 0 0 -1.08334 0 0 0.01139 0.13174 0 4.39332 0.03552 0 -2.7348 -0.20055 0.35559 -2.16671
ARG_240 -3.77412 0.41412 2.88891 -0.58946 0.07089 0.38335 1.31581 -1.51023 -0.01813 -0.18776 -1.11288 0.60485 0 0 -1.08334 0 0 -0.0085 0.12382 1.63661 0 0.02665 0 -1.2888 0.01298 0.43041 -1.66482
ARG_241 -4.11447 0.60084 4.69164 -0.63439 0.09136 0.37506 1.73606 -1.83654 -0.01186 -0.14339 -1.5588 0.47194 0 0 0 -1.76065 0 -0.08561 0.13404 2.56057 0 0.02675 0 -1.2888 -0.37271 0.47095 -0.64803
SER_242 -4.88067 0.42343 3.53451 -0.02439 2e-05 0.02386 2.18853 -1.83535 -0.00536 -0.0617 -1.80929 -0.3625 0 0 -0.62736 0 0 -0.03587 0.01008 0.7084 0 0.21483 0.61348 -0.77834 -0.44685 0.54817 -2.60234
SER_243 -3.9393 0.97291 4.18229 -0.02311 0 0.02333 1.75533 -1.77762 -0.02008 -0.26016 -0.56417 -0.36588 0 0 0 -0.24857 0 0.28397 0.02799 0.64841 0 0.36783 0.60229 -0.77834 5.57181 1.65233 8.11125
PRO_244 -4.20587 0.98039 1.93775 -0.11846 0.02611 0.07377 0.19423 -0.89121 -0 -0 -0.20579 0.57075 0 0 0 0 0 -0.01301 0.07563 0.19794 0 0.0369 0 -2.4119 5.96052 1.91425 4.12199
LEU_245 -7.599 1.06136 3.86146 -0.46996 0.23376 0.0838 1.33291 -2.51714 -0.0057 -0.01724 -0.68347 0.19793 0 0 0 0 0 0.01125 0.00902 0.45832 0 -0.37885 0 0.18072 0.06067 0.69328 -3.48689
LEU_246 -4.38618 0.33621 2.08909 -0.5926 0.28244 0.18507 0.93525 -1.5991 -0 -0 -0.62823 0.01963 0 0 -0.44053 0 0 -0.03745 0.11494 1.30106 0 -0.35848 0 0.18072 -0.21769 0.36342 -2.45245
ARG_247 -5.61468 0.65019 4.09542 -0.87746 0.23567 0.60574 0.89541 -1.92819 -0.00792 -0.03097 -1.51221 0.05086 0 0 -0.44053 0 0 0.00547 0.03232 2.03821 0 -0.11177 0 -1.2888 -0.08686 0.39684 -2.89328
ARG_248 -5.68165 0.54869 5.01189 -0.70558 0.17591 0.47763 1.98732 -2.44507 -0 -0 -1.42709 0.71861 0 0 0 -0.92305 0 -0.03749 0.46605 1.87108 0 0.0399 0 -1.2888 -0.25575 0.41953 -1.04787
LYS_249 -1.73237 0.09476 1.547 -0.42785 0.06895 0.23483 0.37581 -0.81507 -0 -0 0.29916 0.14308 0 0 0 0 0 -0.07052 0.00377 1.43407 0 -0.02646 0 -1.5107 -0.5088 0.33615 -0.55419
ASP_250 -5.25572 0.64612 7.25971 -0.1968 0.05142 0.60635 4.52886 -3.20689 -0.00069 -0.00713 -5.87824 -1.25501 0 0 -0.88818 -1.78437 0 -0.01666 0.00373 0 3.06297 -0.40497 0 -2.3716 -0.33832 0.30145 -5.14396
GLY_251 -3.06188 0.15877 3.8906 -4e-05 0 0 2.03975 -1.89606 -0 -0 -1.74542 -0.41929 0 0 0 0 0 -0.23726 0 0 0 0.37609 0 0.83697 0.18088 0.24729 0.37038
ASN_252 -6.34149 0.52235 6.511 -0.21874 0.0206 0.2879 2.94461 -2.97299 -0.00859 -0.08183 -3.66849 -0.2715 0 0 -0.88818 -0.88648 0 -0.01718 0.01619 0 2.87901 0.19769 0 -0.93687 0.29658 0.27424 -2.34217
VAL_253 -7.91869 0.90689 5.4033 -0.30494 0.19994 0.0674 2.91287 -3.1018 -0 -0 -2.68297 -0.10105 0 0 0 0 0 -0.03076 0.00066 0.15986 0 -0.39694 0 1.9342 0.05132 0.43237 -2.46834
VAL_254 -6.46553 0.3415 5.07235 -0.30575 0.18627 0.06821 2.8252 -2.97698 -0 -0 -2.84591 -0.0635 0 0 0 0 0 -0.02151 0.00132 0.07693 0 -0.23726 0 1.9342 -0.05757 0.42428 -2.04374
THR_255 -4.10528 0.1424 4.77619 -0.20589 0.14803 0.0748 1.92334 -2.2112 -0.00069 -0.00713 -1.74898 -0.06777 0 0 0 0 0 0.00227 0.00072 0.05792 0 -0.0245 2.28396 -1.0874 0.03876 0.29666 0.28623
SER_256 -3.26213 0.09148 3.79311 -0.02701 0 0.0629 1.22049 -1.67895 -0.00973 -0.06383 -0.52039 -0.60056 0 0 0 0 0 0.05841 0.00035 0.65514 0 0.3409 0.60007 -0.77834 0.25486 0.33672 0.4735
PHE_257 -8.96719 1.46254 4.63589 -0.85062 0.06748 0.27847 2.07752 -2.72367 -0 -0 -1.83992 -0.00586 0 0 -0.62736 0 0 -0.0352 0.01503 0 2.38748 -0.10016 0 1.0402 0.06135 0.90565 -2.21836
LYS_258 -4.54241 0.39761 5.08279 -0.33198 0.05316 0.2155 1.63378 -2.28016 -0 -0 -0.95322 -0.39848 0 0 0 0 0 0.00176 0.02485 1.19878 0 -0.07968 0 -1.5107 0.4926 0.86347 -0.13232
LYS_259 -5.26625 0.55726 3.64725 -0.36641 0.04694 0.18223 1.64238 -1.79124 -0 -0 -1.63678 0.06999 0 0 -0.4411 -0.6887 0 -0.06928 0.09582 1.6562 0 0.0228 0 -1.5107 0.3305 0.5527 -2.9664
ARG_260 -5.45603 0.49722 5.25033 -0.90881 0.23692 0.64609 2.23237 -2.45593 -0.00822 -0.11677 -1.93871 0.02106 0 0 -0.4411 0 0 0.07587 0.0212 1.66332 0 -0.15831 0 -1.2888 -0.26407 0.81893 -1.57345
MET_261 -5.04283 0.62622 2.9841 -0.58175 0.21783 0.34266 1.52561 -1.73138 -0 -0 -0.15849 -0.02797 0 0 0 0 0 -0.06128 0.66084 2.26425 0 -0.09829 0 0.60916 -0.15009 0.78854 2.16715
PHE_262 -2.42607 0.31983 2.23056 -0.61108 0.04526 0.30934 0.57494 -1.01351 -0 -0 0.32255 -0.20017 0 0 0 0 0 -0.01495 0.12359 0 2.87711 0.14891 0 1.0402 -0.17047 0.47498 4.03102
GLU_263 -4.76148 0.51143 6.53362 -0.18767 0.04417 0.28108 3.50456 -2.75783 -0 -0 -4.91089 -0.47963 0 0 0 -2.00922 0 0.02896 0.00131 0 2.99954 -0.10984 0 -2.7348 0.13466 0.41078 -3.50126
VAL_264 -6.88326 0.70746 3.23062 -0.32733 0.31152 0.07667 2.06731 -2.39892 -0.01129 -0.11864 0.17783 -0.32089 0 0 0 0 0 -0.06165 0.04592 0.40939 0 -0.00134 0 1.9342 0.02298 0.73886 -0.40055
THR_265 -3.16797 0.19855 2.77074 -0.13189 0.08393 0.07176 1.26121 -1.44076 -0 -0 -0.82422 -0.85496 0 0 0 0 0 0.02661 0.03001 0.06142 0 -0.031 2.25914 -1.0874 -0.27935 0.74012 -0.31407
GLU_266 -1.91636 0.16111 2.68644 -0.20194 0.02387 0.28226 0.96044 -1.1841 -0 -0 -0.71607 -0.55318 0 0 0 0 0 0.02229 0.09109 0 2.92057 -0.13459 0 -2.7348 -0.02216 0.39341 0.07829
SER_267 -2.97186 0.22573 3.56413 -0.02173 0 0.01859 1.57887 -1.68859 -0.00012 -0.00373 0.4472 -0.01869 0 0 0 0 0 -0.01233 0.07218 1.11126 0 -0.38217 0.61551 -0.77834 -0.17958 0.202 1.77832
SER_268 -3.14764 0.17401 3.74468 -0.02907 7e-05 0.04669 1.81408 -1.75731 -0.02064 -0.12499 -2.13191 -1.08672 0 0 0 0 0 -0.04513 0.01377 0.18687 0 -0.27295 0.60108 -0.77834 -0.63862 0.27503 -3.17707
VAL_269 -6.53901 1.19804 3.00533 -0.37344 0.495 0.08735 2.21018 -2.42209 -3e-05 -0.00013 -0.63019 -0.03203 0 0 0 0 0 -0.07014 0.00062 0.8736 0 0.53029 0 1.9342 -0.27212 0.3974 0.39284
SER_270 -3.25443 0.43102 3.30482 -0.0205 2e-05 0.03992 1.46791 -1.61582 -0 -0 -0.23632 -0.35309 0 0 0 -0.6887 0 0.43022 0.10392 0.30949 0 -0.15465 1.78963 -0.77834 2.17363 0.65908 3.6078
SER_271 -1.53711 0.18209 2.63182 -0.02832 0.00031 0.043 1.10378 -1.17387 -0.01126 -0.11851 -0.57875 -0.99466 0 0 0 0 0 -0.06972 2e-05 0.23438 0 0.01387 0.60089 -0.77834 1.83138 1.09999 2.45099
SER_272 -2.40154 0.17203 2.76413 -0.02346 0 0.022 1.31134 -1.24527 -0.00012 -0.00373 -0.62469 0.17141 0 0 0 0 0 -0.01305 1e-05 0.43087 0 0.24902 0.60502 -0.77834 0.3226 0.79257 1.75079
SER_273 -3.15392 0.37233 3.73134 -0.03484 0.00252 0.06228 1.42167 -1.7373 -0.02064 -0.12499 -0.50973 -0.75403 0 0 0 0 0 -0.07919 0.00112 0.42357 0 0.43202 0.60004 -0.77834 1.09757 0.78623 1.73772
PRO_274 -1.80545 0.3436 1.26954 -0.19776 0.00361 0.14047 0.46541 -0.64386 -0 -0 0.02157 0.03328 0 0 0 0 0 0.01524 0.01182 0.39634 0 -0.89341 0 -2.4119 0.3052 0.76704 -2.17926
GLY_275 -1.4906 0.13143 1.09237 -0.00034 0 0 0.26397 -0.67953 -0 -0 -0.15432 -0.16234 0 0 0 0 0 -0.10485 0 0 0 -0.86684 0 0.83697 -0.18702 0.13256 -1.18855
SER_276 -0.81592 0.01963 0.75847 -0.02719 0 0.06339 0.06054 -0.37004 -0 -0 0.04087 -0.52036 0 0 0 0 0 -0.01967 0.00079 0.16326 0 -0.45157 0.60368 -0.77834 -0.28329 0.03887 -1.51688
GLY_277 -1.71457 0.29602 1.50417 -0.00211 0 0 0.31448 -0.72618 -0 -0 1.31885 -0.38721 0 0 0 0 0 -0.1312 0 0 0 -1.45592 0 0.83697 -0.0713 0.44372 0.2257
PRO_278 -5.28885 0.83677 2.746 -0.09062 0.00261 0.05656 0.57198 -1.09761 -0 -0 0.39433 0.6567 0 0 0 0 0 -0.09589 0.00152 0.51127 0 -0.3293 0 -2.4119 -0.00784 0.80072 -2.74353
SER_279 -2.50662 0.55627 2.69674 -0.0298 0.01951 0.02971 1.32638 -1.22902 -0 -0 -0.38965 -0.17888 0 0 0 0 0 0.30013 0.01311 0.1046 0 0.07135 0.60042 -0.77834 0.0511 0.56994 1.22695
SER_280 -4.03713 0.87047 3.91353 -0.02777 0.00046 0.04196 1.39273 -1.78729 -0 -0 0.3298 -0.87563 0 0 0 0 0 0.11002 8e-05 0.1825 0 -0.08129 0.62124 -0.77834 6.02811 1.7742 7.67763
PRO_281 -2.52961 0.78326 1.93472 -0.07587 0 0.04613 0.41998 -0.84163 -0 -0 0.36973 0.60564 0 0 0 0 0 -0.12874 0.01428 0.43791 0 -0.52889 0 -2.4119 5.55485 1.7565 5.40636
ASN_282 -2.82846 0.55267 3.05152 -0.20098 0.02603 0.33951 1.1455 -1.53727 -0 -0 -0.29849 -0.74419 0 0 0 0 0 0.13086 4e-05 0 2.16383 -0.69718 0 -0.93687 0.13959 0.33493 0.64103
ASN_283 -2.94436 0.10509 2.89179 -0.25253 0.06023 0.46379 1.4962 -1.47117 -0 -0 -0.72966 -0.80514 0 0 -0.46863 0 0 0.15055 0.11276 0 3.928 0.09511 0 -0.93687 0.27768 0.40571 2.37854
GLY_284 -1.99436 0.46626 2.21659 -0.00185 0 0 0.71525 -1.13447 -0 -0 -0.08567 -0.37669 0 0 -0.46863 0 0 -0.06189 0 0 0 -1.39597 0 0.83697 0.20752 0.78524 -0.29171
PRO_285 -2.534 0.39095 2.83856 -0.1276 0.00067 0.09449 1.47685 -1.18547 -0.03183 -0.16175 -2.8592 0.22636 0 0 0 0 0 -0.05039 0.02721 0.20039 0 -1.11874 0 -2.4119 -0.12891 0.75099 -4.60332
THR_286 -1.35074 0.12713 1.39645 -0.16479 0.07397 0.06049 0.41591 -0.7442 -0 -0 0.3288 -0.1925 0 0 0 0 0 -0.09649 0.00123 0.04014 0 0.04726 2.29386 -1.0874 -0.53907 0.25941 0.86945
GLY_287 -1.95478 0.181 1.9242 -6e-05 0 0 0.55146 -1.01714 -0 -0 0.62234 -0.38143 0 0 0 0 0 -0.15897 0 0 0 -1.49989 0 0.83697 -0.63186 0.15568 -1.37247
SER_288 -3.02142 0.23279 3.13762 -0.04063 0.00117 0.05578 1.69441 -1.43328 -0.01113 -0.0386 -2.17731 -0.35223 0 0 0 0 0 -0.04898 0.0044 0.26794 0 -0.30006 1.75868 -0.77834 -0.85397 0.23586 -1.66731
VAL_289 -2.75319 0.18138 2.12964 -0.27465 0.15548 0.0597 0.68493 -1.29871 -0.03183 -0.16175 0.08149 -0.3111 0 0 0 0 0 -0.04896 0.00034 0.20041 0 -0.72169 0 1.9342 -0.56578 0.20429 -0.53582
THR_290 -3.854 0.26867 3.37202 -0.17137 0.06675 0.06254 1.61329 -1.72253 -0.01852 -0.13607 -1.58458 -0.21592 0 0 0 0 0 -0.08669 0.00039 0.03836 0 0.059 2.30692 -1.0874 -0.35676 0.22305 -1.22287
GLU_291 -5.29891 0.22729 6.90338 -0.23228 0.03551 0.32419 2.68333 -2.84252 -0.01099 -0.15465 -2.72254 -0.61508 0 0 0 -1.34999 0 -0.02531 0.15428 0 3.10309 -0.34918 0 -2.7348 -0.47127 0.2526 -3.12386
ASN_292 -5.85206 0.77291 4.84522 -0.29029 0.00524 0.54389 2.16314 -2.64184 -0.03127 -0.15056 -1.36897 -0.12378 0 0 0 0 0 0.00426 0.00428 0 2.39031 0.56151 0 -0.93687 0.08217 0.31851 0.29582
GLU_293 -5.52421 0.27697 5.43597 -0.21223 0.02697 0.28923 2.17839 -2.55637 -0.00739 -0.09747 -1.77837 -0.57994 0 0 0 0 0 0.06898 0.01237 0 3.02603 -0.30521 0 -2.7348 0.05879 0.29631 -2.12597
THR_294 -4.16882 0.43719 4.79432 -0.21061 0.15952 0.0779 1.939 -2.2105 -0.00015 -0.00297 -1.68901 -0.18846 0 0 0 0 0 0.01872 0.0015 0.13657 0 0.07686 2.31366 -1.0874 -0.34857 0.24923 0.29797
SER_295 -4.79749 0.22758 3.98023 -0.02486 0.00042 0.02409 2.31041 -2.07396 -0 -0 -1.22148 -0.09876 0 0 0 0 0 -0.04525 0.01189 0.62143 0 0.04505 0.60509 -0.77834 -0.08387 0.37516 -0.92265
VAL_296 -6.63348 0.99084 3.43992 -0.31574 0.26228 0.07304 2.17799 -2.36489 -0 -0 -2.03657 -0.18836 0 0 -0.47327 0 0 0.1569 0.01585 0.18597 0 -0.41835 0 1.9342 -0.04815 0.50475 -2.73706
LEU_297 -6.19552 0.88413 3.66114 -0.50908 0.27283 0.13408 2.10628 -2.05658 -0.01709 -0.13101 -2.13568 0.26961 0 0 0 0 0 -0.04005 0.03253 0.44339 0 -0.23486 0 0.18072 1.54427 1.91104 0.12017
PRO_298 -7.65148 1.61021 3.08631 -0.06623 0 0.04187 1.51956 -1.53197 -0 -0 -1.07099 0.58876 0 0 -0.76553 0 0 0.05128 0.01779 0.19773 0 0.28537 0 -2.4119 7.5204 3.14148 4.56269
PRO_299 -7.34828 1.6082 3.28885 -0.13829 0.02227 0.08242 1.11881 -1.47123 -0 -0 -1.98341 0.65667 0 0 -0.81935 0 0 0.11588 0.01242 0.0672 0 0.59769 0 -2.4119 6.34444 1.93771 1.68009
THR_300 -5.83082 0.69412 5.76141 -0.17497 0.07372 0.06171 3.37208 -2.78257 -0.0018 -0.01873 -2.50136 -0.1862 0 0 -0.47327 0 0 -0.05092 0.29171 0.05775 0 0.04244 2.31763 -1.0874 0.20649 1.41489 1.18591
PRO_301 -4.15878 0.5808 3.36735 -0.06662 0 0.0426 1.69662 -1.60107 -0.01935 -0.15297 -1.21133 0.60535 0 0 0 0 0 -0.0789 0.04567 0.15048 0 -0.40349 0 -2.4119 0.03341 1.24916 -2.33296
HIS_D_302 -5.20863 0.63898 4.89837 -0.71829 0.02036 0.7176 2.00736 -2.40069 -0.01305 -0.1259 -0.89859 -0.30235 0 0 0 0 0 0.02403 0.01973 0 1.4885 -0.38926 0 -0.45461 0.58067 0.29049 0.17471
ALA_303 -5.16738 0.30402 3.52856 -0.02295 0 0 2.30819 -2.38984 -0.01531 -0.12001 -1.31846 -0.37092 0 0 0 0 0 -0.04987 0 0 0 -0.3682 0 1.8394 0.11718 0.13023 -1.59536
GLU_304 -5.93367 0.31687 6.60421 -0.21168 0.03513 0.29771 2.56015 -3.10749 -0.02558 -0.20088 -1.76708 -0.58661 0 0 0 0 0 -0.00093 0.00368 0 3.06998 -0.16532 0 -2.7348 -0.47573 0.25769 -2.06435
GLN_305 -5.85974 0.34639 6.27218 -0.27762 0.06847 0.22462 2.89312 -3.03455 -0.01486 -0.14463 -2.71086 -0.52304 0 0 -0.67995 0 0 -0.04191 0.18976 0 2.729 -0.08902 0 -0.18838 -0.3008 0.30805 -0.83377
MET_306 -8.75884 0.78658 5.43657 -0.72225 0.25926 0.32896 2.54813 -2.93734 -0 -0 -2.0331 -0.0842 0 0 0 0 0 0.0363 0.00278 2.60713 0 0.06869 0 0.60916 -0.09299 0.49466 -1.4505
VAL_307 -7.11833 0.89286 2.45373 -0.27364 0.11926 0.04654 1.97984 -2.43941 -0 -0 -0.9672 0.27291 0 0 0 0 0 -0.02901 0.0322 0.54661 0 0.28126 0 1.9342 -0.0998 0.75647 -1.61151
SER_308 -2.90006 0.16578 3.65006 -0.04418 0.00029 0.06266 1.62541 -1.68946 -0.00428 -0.01218 -1.92042 -0.35252 0 0 -0.67995 0 0 -0.01229 0.37372 0.20618 0 -0.33976 2.22243 -0.77834 -0.4547 0.57764 -0.30398
GLN_309 -7.03865 0.58249 7.02584 -0.27664 0.03206 0.2355 3.65988 -3.15084 -7e-05 -0.00096 -3.15973 -0.66405 0 0 0 -1.21028 0 -0.07055 0.02936 0 3.55965 0.29052 0 -0.18838 -0.20015 0.43179 -0.11322
GLN_310 -4.54632 0.43195 4.90259 -0.26012 0.03383 0.18611 2.27023 -2.25672 -0.00428 -0.01218 -2.71551 -0.44865 0 0 0 -1.13315 0 -0.06339 0.01871 0 2.84996 -0.16227 0 -0.18838 -0.01559 0.4171 -0.69609
ARG_311 -5.72223 0.40477 4.86108 -0.57465 0.10542 0.32284 1.72744 -2.30209 -0 -0 -1.88051 0.60187 0 0 0 -1.21028 0 -0.05315 0.20582 2.31747 0 -0.18066 0 -1.2888 -0.4139 0.51428 -2.56529
ILE_312 -8.53029 0.88542 5.34725 -0.66379 0.46578 0.14909 2.96205 -2.708 -0 -0 -2.36313 0.15308 0 0 0 0 0 -0.02207 0.02504 0.63908 0 -0.47849 0 0.73287 -0.261 0.75168 -2.91543
LEU_313 -8.21211 0.57288 3.94431 -0.50476 0.32386 0.12237 2.01293 -2.72723 -0 -0 -0.37906 0.24713 0 0 0 0 0 0.15604 0.00413 0.27703 0 -0.30299 0 0.18072 -0.18723 0.59575 -3.87621
ILE_314 -5.49829 0.37718 4.05235 -0.50284 0.32034 0.10155 1.54111 -2.3178 -7e-05 -0.00096 -0.50889 -0.01703 0 0 0 0 0 0.06244 0.05907 0.53694 0 -0.44487 0 0.73287 -0.1832 0.40051 -1.2896
HIS_315 -3.64954 0.23779 4.25862 -0.64833 0.01123 0.64474 1.83095 -1.98748 -0 -0 -1.48847 -0.35297 0 0 0 0 0 -0.00455 0 0 1.55024 -0.23485 0 -0.45461 0.10153 0.29974 0.11403
GLU_316 -5.54242 0.25635 5.93838 -0.4154 0.10874 0.80315 2.80374 -2.78162 -0.013 -0.15169 -2.5515 -0.84844 0 0 0 0 0 0.18975 0.00559 0 3.29274 0.25313 0 -2.7348 0.38898 0.45874 -0.53957
ASP_317 -3.02929 0.50918 4.57064 -0.17263 0.04057 0.6261 1.86362 -2.04346 -0.0142 -0.11715 -2.1222 -1.17204 0 0 -0.40438 0 0 0.01912 0.00567 0 4.0919 -0.01619 0 -2.3716 0.14026 0.77005 1.17394
SER_318 -3.14078 0.44602 4.40115 -0.03166 0.00027 0.05402 1.71265 -1.93945 -0.02715 -0.26817 -1.4435 -0.99522 0 0 -0.84585 0 0 -0.05841 0.01587 0.16586 0 -0.22607 0.60068 -0.77834 -0.51136 0.60434 -2.26511
MET_319 -8.63653 0.95628 5.7664 -0.3987 0.10803 0.25517 3.15266 -2.81431 -5e-05 -0.00067 -3.19458 -0.70271 0 0 0 0 0 -0.09009 0.0341 1.66863 0 0.35325 0 0.60916 -0.06788 0.48264 -2.5192
ASN_320 -3.66681 0.26268 4.63043 -0.17384 0.02069 0.25602 2.35965 -2.11872 -0 -0 -1.10776 -0.36206 0 0 -1.17638 0 0 0.01237 0 0 1.46236 0.1785 0 -0.93687 0.26716 0.39973 0.30715
LEU_321 -6.23993 0.79331 1.76328 -0.50682 0.1654 0.13719 0.78538 -1.66194 -0 -0 0.15624 0.2177 0 0 0 0 0 -0.08594 0.29967 0.2867 0 -0.27271 0 0.18072 -0.21029 0.4177 -3.77434
LEU_322 -8.5046 1.43104 2.74041 -0.5007 0.27861 0.12227 2.20136 -2.1852 -0.0015 -0.03626 -1.41928 0.15196 0 0 0 0 0 -0.00164 0.05315 0.24425 0 -0.28343 0 0.18072 -0.22548 0.53278 -5.22154
SER_323 -4.74281 0.36533 5.05501 -0.03804 0 0.05256 2.5979 -2.35102 -0 -0 -2.18742 -0.76518 0 0 -0.73491 0 0 -0.065 0.27486 0.17945 0 -0.09042 1.90851 -0.77834 -0.39556 0.86718 -0.8479
LEU_324 -7.08439 1.15279 2.44971 -0.71821 0.26312 0.29405 1.56881 -1.88139 -0.00015 -0.00297 -0.2543 0.07323 0 0 0 0 0 -0.08792 0.00648 0.98281 0 -0.19211 0 0.18072 -0.41917 0.90898 -2.75991
TYR_325 -9.83572 0.86697 4.34213 -0.66422 0.05802 0.37513 2.62909 -3.05832 -0.02089 -0.15487 -2.78744 -0.20982 0 0 -1.18454 0 0 -0.03467 0.00666 0 2.07788 -0.21633 0.09557 1.2797 -0.32894 0.54086 -6.22375
THR_326 -2.74006 0.15957 2.80621 -0.17642 0.11094 0.13261 1.45462 -1.4057 -0 -0 -0.64256 -1.13955 0 0 0 0 0 0.26555 0.15549 0.61041 0 0.84883 2.33812 -1.0874 1.14613 0.44764 3.28443
SER_327 -3.35269 0.81163 3.9202 -0.03523 0.00374 0.02411 1.15046 -1.65466 -0.01472 -0.11545 -0.70509 -0.59858 0 0 -0.41901 0 0 -0.02563 0.0049 0.55651 0 0.47215 2.36816 -0.77834 2.14494 0.96188 4.71928
PRO_328 -1.27118 0.44663 0.96098 -0.06874 0 0.043 0.35385 -0.38729 -0 -0 0.32244 0.58334 0 0 0 0 0 -0.15766 0.06131 0.18393 0 -0.56239 0 -2.4119 0.8575 1.36442 0.31825
SER_329 -2.1165 0.48799 1.64158 -0.03962 0.02524 0.07515 0.25729 -0.74552 -0 -0 0.06709 -0.29266 0 0 0 0 0 0.44736 0.00056 0.62019 0 -0.04457 0.6005 -0.77834 0.71034 0.77747 1.69356
LEU_330 -3.94096 0.76178 1.65547 -0.5815 0.38059 0.19653 0.81643 -1.19157 -0 -0 -0.0526 0.03617 0 0 0 0 0 -0.04044 0.40514 0.3097 0 0.54556 0 0.18072 6.32547 1.87053 7.67701
PRO_331 -3.8902 1.06907 2.28666 -0.097 0.00215 0.06039 0.30526 -0.91117 -0 -0 0.59782 0.69319 0 0 0 0 0 -0.0697 0.0198 0.44875 0 -0.30022 0 -2.4119 5.64832 1.94466 5.39586
ASN_332 -5.16704 0.38907 2.29901 -0.1933 0.01737 0.33006 0.67388 -1.61475 -0.00583 -0.06483 0.40843 -1.02431 0 0 0 0 0 -0.05322 0.08093 0 2.13827 -1.0275 0 -0.93687 -0.0018 0.40107 -3.35137
ILE_333 -4.49702 0.61295 2.16748 -0.49542 0.49521 0.10785 0.8249 -1.38856 -0.03561 -0.27032 0.43116 0.0895 0 0 0 0 0 -0.0405 0.06453 0.50381 0 -0.61924 0 0.73287 -0.19178 0.6215 -0.88669
THR_334 -4.95739 0.56583 2.01921 -0.12367 0.06448 0.07042 1.51579 -1.54476 -0.02636 -0.19242 -0.33346 -1.3233 0 0 0 0 0 -0.06069 0.06177 0.00999 0 -0.27832 2.28176 -1.0874 -0.49833 0.6855 -3.15135
LEU_335 -3.59484 0.70004 1.31652 -0.49524 0.17432 0.13371 1.05418 -1.11922 -0 -0 0.34338 0.13379 0 0 0 0 0 -0.00355 0.05335 0.16471 0 -0.0928 0 0.18072 -0.40632 0.30629 -1.15095
GLY_336 -1.48631 0.24227 1.59658 -6e-05 0 0 0.49513 -0.77705 -0 -0 0.0367 -0.39436 0 0 0 0 0 -0.11842 0 0 0 0.3412 0 0.83697 -0.2293 0.13372 0.67707
LEU_337 -7.37363 1.33423 3.7104 -0.494 0.20358 0.10348 3.11863 -2.32248 -0.02203 -0.16385 -1.27807 0.29012 0 0 0 0 0 0.0301 0.12153 0.47594 0 -0.24648 0 0.18072 -0.28137 0.92314 -1.69003
PRO_338 -4.72678 0.6372 2.8189 -0.06393 0 0.04044 1.52479 -1.28181 -0 -0 -1.57524 0.61313 0 0 0 0 0 -0.08144 0.03214 0.16228 0 -0.4298 0 -2.4119 -0.10574 1.11358 -3.73417
ALA_339 -5.94127 0.64496 3.17524 -0.02415 0 0 2.18196 -2.32397 -0 -0 -1.22247 -0.36037 0 0 0 0 0 0.02447 0 0 0 -0.4171 0 1.8394 -0.10477 0.5872 -1.94086
VAL_340 -5.59272 1.02952 4.17431 -0.30834 0.16961 0.06527 2.50518 -2.45665 -0 -0 -2.22751 -0.21037 0 0 0 0 0 0.42715 0.02058 0.02227 0 -0.42191 0 1.9342 5.49159 2.01766 6.63983
PRO_341 -4.04058 0.79646 2.87419 -0.0697 0 0.04316 0.87339 -1.3216 -0.00502 -0.02081 -0.76825 0.63447 0 0 0 0 0 -0.18188 0.00817 0.34297 0 -0.32302 0 -2.4119 5.647 2.00678 4.08383
SER_342 -6.15412 0.6615 5.90756 -0.03741 0.00913 0.02723 2.46589 -2.82349 -0.01222 -0.07503 -2.69515 0.06752 0 0 -0.77414 0 0 -0.07486 0.06769 0.77296 0 -0.24737 1.77523 -0.77834 -0.38264 0.67162 -1.62846
GLN_343 -2.93331 0.19445 3.34897 -0.65739 0.10284 0.70006 1.43138 -1.63084 -0.0046 -0.01757 -1.91024 -0.75376 0 0 0 0 0 -0.1077 0.06537 0 2.51129 -0.1245 0 -0.18838 -0.43219 0.4329 0.02678
LEU_344 -6.42536 0.43838 2.66526 -0.46787 0.19672 0.09912 2.11721 -2.1418 -0 -0 -1.5005 0.0721 0 0 0 0 0 0.02209 0.08577 0.75795 0 -0.26819 0 0.18072 -0.2218 0.36723 -4.02299
ASN_345 -4.71984 0.20853 4.86458 -0.32802 0.09722 0.63757 2.58521 -2.44986 -0.01996 -0.1467 -2.40851 -0.46121 0 0 -0.72567 0 0 -0.04697 0.01351 0 2.05233 -0.61557 0 -0.93687 -0.03463 0.51634 -1.91851
ALA_346 -4.67308 0.59141 3.45689 -0.02275 0 0 2.19894 -2.14382 -0 -0 -0.74706 -0.35213 0 0 0 0 0 -0.04722 0 0 0 -0.32481 0 1.8394 -0.20776 0.55067 0.11868
SER_347 -4.20832 0.16803 4.6177 -0.0255 0 0.02019 1.79836 -2.1543 -0.00623 -0.04792 -1.90582 -0.59642 0 0 -0.81935 0 0 -0.0144 0.01663 0.49846 0 0.31584 1.84022 -0.77834 -0.22331 0.41128 -1.09323
ASN_348 -5.89864 0.42706 6.50528 -0.18138 0.02532 0.27694 2.49638 -3.09102 -0 -0 -2.10287 -0.27146 0 0 -0.72567 0 0 -0.00069 0.00974 0 1.58259 0.24614 0 -0.93687 0.13755 0.27156 -1.23004
SER_349 -6.92202 0.73988 6.86885 -0.02807 0 0.04812 3.17639 -3.1812 -0.01978 -0.25149 -2.3496 -1.11477 0 0 0 0 0 0.03302 0.35714 0.36159 0 0.15912 0.66506 -0.77834 -0.12561 0.36481 -1.9969
LEU_350 -7.39999 1.00669 4.86955 -0.5126 0.31255 0.11881 2.76658 -2.97609 -0.00325 -0.02479 -1.56422 0.24959 0 0 0 0 0 0.14543 0.06702 0.45601 0 -0.22081 0 0.18072 -0.25657 0.45896 -2.32643
LYS_351 -5.36944 0.20675 5.44174 -0.35949 0.02894 0.16123 2.51574 -2.4334 -0 -0 -1.46033 -0.11882 0 0 0 0 0 0.03632 0.05787 1.99889 0 0.0648 0 -1.5107 -0.09457 0.56439 -0.27007
GLU_352 -8.88452 0.73286 9.311 -0.21514 0.06474 0.34012 3.21628 -4.31346 -0 -0 -2.0048 -0.60818 0 0 -0.63982 0 0 0.12254 0.33113 0 3.02201 -0.34764 0 -2.7348 -0.39647 0.79785 -2.20629
LYS_353 -8.37601 0.9621 8.34443 -0.40668 0.07106 0.23399 3.76638 -3.51829 -0.02949 -0.13956 -4.03568 -0.17051 0 0 -0.40675 0 0 -0.03488 0.26158 2.05581 0 -0.03316 0 -1.5107 -0.52148 0.81407 -2.67377
GLN_354 -4.12837 0.1136 4.3507 -0.28638 0.04201 0.25394 1.43655 -1.94943 -0.00053 -0.01496 -2.21084 -0.50725 0 0 -0.4629 0 0 -0.04417 0.01489 0 3.20968 -0.13512 0 -0.18838 -0.08819 0.78173 0.18657
LYS_355 -5.86101 0.23735 5.28753 -0.46691 0.08343 0.31067 1.89565 -2.27769 -0.01228 -0.08517 -0.63712 -0.14318 0 0 0 0 0 0.00765 0.09633 2.21364 0 0.07689 0 -1.5107 0.10883 0.64569 -0.03041
CYS_356 -7.85851 1.06734 3.46225 -0.1765 0.31672 0.08248 1.61702 -1.83294 -0.00955 -0.1442 -0.50511 -2.00143 0 0 -0.49998 0 0 -0.023 0.02988 1.1799 0 -0.40618 0 3.6196 0.99292 0.44852 -0.64077
GLU_357 -3.19977 0.17062 2.93768 -0.58465 0.19843 1.54373 0.82545 -1.48228 -0.01228 -0.08517 -0.89673 -3.10813 0 0 0 0 0 -0.05026 0.00854 0 3.46058 -0.10757 0 -2.7348 0.69988 0.45706 -1.95967
THR_358 -5.34521 0.42005 5.71617 -0.11797 0.08685 0.08638 2.67889 -2.61141 -0 -0 -2.23185 -0.73316 0 0 -0.67615 0 0 0.01552 0.13536 0.09057 0 -0.50058 2.38679 -1.0874 -0.41607 0.38102 -1.72222
GLN_359 -3.45188 0.20031 3.72662 -0.60793 0.25964 1.02063 1.53021 -1.74161 -0.01942 -0.15468 -1.25885 -2.37416 0 0 0 0 0 -0.05166 0.02866 0 4.36991 -0.21862 0 -0.18838 -0.30501 0.21131 0.9751
THR_360 -3.40834 0.2049 4.08935 -0.19373 0.11757 0.0715 1.32408 -1.90033 -0.03464 -0.30087 -0.40014 -0.45102 0 0 0 0 0 -0.01343 0.00304 0.06134 0 -0.02618 2.30449 -1.0874 -0.08908 0.15209 0.42321
LEU_361 -8.94287 0.853 5.75053 -0.4784 0.19267 0.11647 2.91939 -3.21947 -0 -0 -0.24927 0.197 0 0 -0.67615 0 0 -0.03866 0.05115 0.33428 0 -0.28317 0 0.18072 -0.07118 0.31835 -3.0456
ARG_362 -8.64824 0.68658 7.02271 -0.45017 0.05126 0.22784 3.25429 -3.44403 -0.00955 -0.1442 -2.73573 0.34989 0 0 -0.49998 0 0 -0.01156 0.22993 2.09512 0 -0.08483 0 -1.2888 -0.34886 0.44948 -3.29886
GLN_363 -3.52648 0.28697 4.0242 -0.2716 0.04775 0.21615 1.52714 -1.87039 -0.01522 -0.1462 -1.34348 -0.48318 0 0 0 0 0 -0.04264 0.08772 0 2.82703 -0.25198 0 -0.18838 -0.38898 0.31408 0.80251
GLY_364 -4.27431 0.50455 4.4589 -5e-05 0 0 1.94651 -2.15421 -0 -0 -2.56946 -0.38123 0 0 0 0 0 -0.12035 0 0 0 0.28615 0 0.83697 -0.2318 0.40896 -1.28936
VAL_365 -7.51954 1.52805 3.69255 -0.32755 0.26284 0.07697 2.451 -2.67704 -0.01594 -0.13739 -0.93727 -0.45292 0 0 0 0 0 0.33057 0.01445 0.23573 0 -0.09354 0 1.9342 5.70508 1.72371 5.79396
PRO_366 -3.11513 0.8285 1.90342 -0.08144 0 0.04879 0.40735 -0.84926 -0 -0 -0.25189 0.55737 0 0 0 0 0 -0.0046 0.00197 0.52815 0 -0.46762 0 -2.4119 5.66983 1.82828 4.59181
LEU_367 -5.94392 1.00432 3.39276 -0.69075 0.22536 0.3001 2.81668 -1.99136 -0 -0 -2.20518 0.14269 0 0 0 0 0 -0.01281 0.03672 0.75211 0 -0.13902 0 0.18072 0.95923 2.0972 0.92484
PRO_368 -5.94968 0.74852 3.02487 -0.17121 0.05405 0.11567 1.34601 -1.24031 -0 -0 -1.40567 0.10353 0 0 -0.93317 0 0 0.0261 0.03291 0.18642 0 -0.88565 0 -2.4119 1.32752 2.05679 -3.97519
GLY_369 -3.00679 0.55085 3.11141 -0.00026 0 0 1.54323 -1.69741 -0 -0 -1.70365 -0.16052 0 0 0 0 0 -0.11611 0 0 0 -1.12049 0 0.83697 0.36565 0.45178 -0.94534
GLN_370 -4.44018 0.26111 3.70367 -0.67424 0.09642 0.44984 1.53352 -1.96048 -0.00049 -0.00684 -2.12695 -0.24969 0 0 -1.27037 0 0 -0.116 0.12792 0 2.75936 0.10219 0 -0.18838 -0.07129 0.35262 -1.71826
TYR_371 -8.79951 0.72792 2.57285 -0.54461 0.07162 0.23608 2.47167 -2.2731 -0.00769 -0.14725 -0.64849 -0.05705 0 0 -0.80115 0 0 -0.0173 0.14373 0 2.35293 -0.21138 0.00284 1.2797 -0.15152 0.44357 -3.35616
GLY_372 -1.67121 0.17248 2.19633 -0.00064 0 0 0.77217 -1.04529 -0.01747 -0.10126 -0.75342 -0.21136 0 0 -0.77414 0 0 -0.14995 0 0 0 -1.53798 0 0.83697 0.35042 0.15393 -1.78041
GLY_373 -1.00691 0.05879 1.05743 -0.0003 0 0 0.08711 -0.53647 -0 -0 -0.24813 -0.15858 0 0 0 0 0 -0.11465 0 0 0 -1.19574 0 0.83697 0.46909 0.06607 -0.68534
SER_374 -1.03094 0.11745 0.72569 -0.02646 0 0.06294 0.0764 -0.40465 -0 -0 -0.04074 -0.32705 0 0 0 0 0 -0.00683 0.00034 0.08309 0 -0.50948 0.60031 -0.77834 -0.03652 0.14253 -1.35227
ILE_375 -1.99433 0.449 1.48357 -0.54432 0.36208 0.14709 0.46251 -0.71534 -0 -0 -0.00775 -0.23175 0 0 0 0 0 0.1143 0.01342 0.44519 0 -0.14617 0 0.73287 -0.04961 0.91894 1.4397
PRO_376 -1.669 0.37591 1.49192 -0.13025 0.00054 0.09469 0.49124 -0.61927 -0.01418 -0.15283 -0.11403 0.22214 0 0 0 0 0 -0.07028 0.00562 0.16002 0 -1.09856 0 -2.4119 -0.30119 0.98367 -2.75574
ALA_377 -0.84831 0.02481 0.87277 -0.02435 0 0 0.12408 -0.43601 -0 -0 -0.28638 -0.20162 0 0 0 0 0 -0.02991 0 0 0 -0.13287 0 1.8394 -0.82271 0.21615 0.29506
SER_378 -1.3407 0.04943 1.78179 -0.03516 0.00664 0.06746 0.74163 -0.81696 -0.01418 -0.15283 -1.15782 -0.0552 0 0 -0.66089 0 0 0.10807 0.07601 0.0407 0 -0.56457 1.80677 -0.77834 -0.54841 0.37839 -1.06817
SER_379 -1.34047 0.32495 1.40385 -0.02553 0 0.06035 0.52427 -0.60069 -0 -0 -0.62508 -0.50684 0 0 -0.66089 0 0 0.03546 0.00018 0.16226 0 -0.44026 0.602 -0.77834 -0.41355 0.94848 -1.32984
SER_380 -1.4803 0.30093 1.38 -0.02759 0 0.06468 0.35394 -0.59377 -0 -0 0.8474 -0.595 0 0 0 0 0 -0.0019 0.00417 0.20953 0 -0.37659 0.60272 -0.77834 -0.31648 0.81816 0.41156
HIS_D_381 -3.54508 0.47969 3.08612 -0.4623 0.01601 0.33414 1.11475 -1.36324 -0 -0 -0.99509 -0.20875 0 0 -0.9149 0 0 0.07587 0.09966 0 1.53677 -0.06593 0 -0.45461 -0.32408 0.95516 -0.63581
PRO_382 -2.87276 0.46327 2.66969 -0.11655 0.00024 0.08677 1.30766 -1.16126 -0 -0 -1.18088 0.28606 0 0 -0.9149 0 0 -0.05067 0.04084 0.15888 0 -1.19508 0 -2.4119 -0.58335 0.93256 -4.54139
HIS_D_383 -2.74803 0.09898 2.11732 -0.38283 0.02359 0.36582 0.96191 -1.13568 -0.04494 -0.24563 -1.14069 -0.09084 0 0 0 -0.96405 0 0.00452 0.36324 0 2.4308 -0.05438 0 -0.45461 -0.52305 0.31642 -1.10214
VAL_384 -6.56422 1.20724 2.06564 -0.29485 0.34366 0.07161 1.66016 -1.90815 -0.03227 -0.15109 -0.82027 -0.40832 0 0 -0.55012 0 0 -0.05256 0.02361 0.16949 0 -0.5337 0 1.9342 -0.36463 0.4199 -3.78468
THR_385 -3.05499 0.26082 1.51238 -0.10883 0.08179 0.07379 0.23613 -1.07545 -0.0084 -0.0439 -0.65946 -0.501 0 0 0 0 0 -0.0039 0.02832 0.13195 0 -0.63877 2.26396 -1.0874 -0.32482 0.33788 -2.57991
LEU_386 -4.75367 0.49558 1.13524 -0.44466 0.15996 0.07318 0.34003 -0.99314 -0 -0 0.1641 0.30829 0 0 0 0 0 0.01179 0.04957 0.37787 0 -0.1858 0 0.18072 -0.44984 0.22595 -3.30484
GLU_387 -5.39008 0.40442 6.71948 -0.24914 0.01234 0.26121 1.9677 -2.66801 -0.01511 -0.15662 -4.03175 -0.16806 0 0 -0.56275 0 0 -0.04334 0.22388 0 3.69766 -0.05969 0 -2.7348 -0.54698 0.38925 -2.95036
GLY_388 -2.89862 0.25103 1.98119 -0.00021 0 0 0.56859 -1.05803 -0 -0 0.31249 -0.17283 0 0 0 0 0 -0.10435 0 0 0 -1.24872 0 0.83697 -0.04877 0.34215 -1.23911
LYS_389 -4.68801 1.63878 3.33581 -0.49961 0.16643 0.3823 1.46245 -1.41436 -0 -0 -0.50675 0.49205 0 0 0 0 0 0.16119 0.07938 1.88443 0 0.04297 0 -1.5107 5.93904 1.45468 8.42007
PRO_390 -2.89038 0.71784 1.91756 -0.19693 0.13445 0.14256 0.14233 -0.76205 -0.0161 -0.14213 -0.30015 -0.24812 0 0 0 0 0 0.00755 0.07172 0.10191 0 -0.27689 0 -2.4119 10.548 2.86803 9.40735
PRO_391 -4.03166 1.26902 2.67977 -0.1972 0.00999 0.14885 0.46684 -1.10045 -0 -0 -0.96943 0.0468 0 0 0 0 0 -0.02132 0.01343 0.55988 0 -1.00448 0 -2.4119 4.59629 1.75672 1.81117
ASN_392 -2.43932 0.2433 2.34406 -0.19483 0.04308 0.33116 0.926 -1.2113 -0 -0 -1.33487 -1.02047 0 0 -0.56275 0 0 -0.02828 0.00026 0 1.90928 -1.04769 0 -0.93687 -0.58251 0.29929 -3.26249
SER_393 -2.3758 0.17335 2.73158 -0.03477 0.00151 0.04788 0.49663 -1.29798 -0.01257 -0.18379 -0.96786 -0.50583 0 0 0 0 0 -0.01775 0.00313 0.85421 0 0.07471 1.77261 -0.77834 -0.52071 0.15376 -0.38603
SER_394 -3.70783 0.19344 2.8892 -0.03036 0 0.06894 0.93003 -1.44999 -0.02254 -0.31267 -1.59946 -0.476 0 0 0 -0.42384 0 0.02576 0.05516 0.20744 0 -0.38274 0.6024 -0.77834 -0.51919 0.18578 -4.54482
HIS_D_395 -5.01176 0.39267 5.30923 -0.42994 0.00735 0.5303 2.93851 -2.59346 -0.009 -0.06713 -2.97154 -0.0668 0 0 -0.99039 0 0 0.0286 0.27787 0 2.03753 -0.08319 0 -0.45461 -0.29023 0.54617 -0.89981
GLN_396 -1.77114 0.10244 2.20659 -0.64468 0.08127 0.42317 0.63821 -1.04416 -2e-05 -9e-05 -0.8763 -0.41215 0 0 -0.46922 0 0 -0.04103 0.02003 0 2.69448 0.15811 0 -0.18838 -0.023 0.62494 1.47903
ALA_397 -4.99099 0.30401 2.72455 -0.02299 0 0 2.04755 -2.16715 -0.009 -0.06713 -0.1544 -0.44356 0 0 0 0 0 0.0169 0 0 0 -0.51207 0 1.8394 0.09716 0.32425 -1.01346
LEU_398 -5.56494 0.2834 1.45427 -0.70467 0.20973 0.3024 1.32317 -1.24371 -0 -0 0.51581 0.02654 0 0 0 0 0 -0.05304 0.05533 1.05228 0 -0.24564 0 0.18072 0.0069 0.31431 -2.08712
LEU_399 -7.7661 0.85657 2.86351 -0.52981 0.36359 0.15883 1.53599 -2.12064 -0 -0 0.58446 0.03343 0 0 0 0 0 -0.00345 0.07302 0.31668 0 0.05642 0 0.18072 -0.24738 0.57032 -3.07385
GLN_400 -5.9511 0.46124 4.93909 -0.65958 0.13897 0.67697 2.10324 -2.44413 -0 -0 -2.64472 -0.51711 0 0 0 -0.92793 0 -0.05742 0.02342 0 2.4602 -0.238 0 -0.18838 -0.23202 0.63326 -2.42401
HIS_401 -6.87005 0.40865 5.4363 -0.37142 0.01321 0.37779 2.11497 -2.93569 -0.02531 -0.14142 -1.8897 -0.37577 0 0 -0.93317 0 0 0.02767 0.14258 0 1.96606 -0.01882 0 -0.45461 -0.32277 0.45493 -3.39656
LEU_402 -4.48742 0.49299 1.99679 -0.45768 0.14134 0.10718 0.49978 -1.50064 -0.02502 -0.1392 -0.68306 0.07947 0 0 0 0 0 0.28443 0.28574 1.59418 0 -0.1687 0 0.18072 -0.28066 0.50888 -1.57088
LEU_403 -5.37677 0.44595 2.65037 -0.50467 0.14406 0.10121 1.28197 -1.65819 -0 -0 -1.56518 0.31352 0 0 -0.99039 0 0 -0.05331 0.01267 0.61939 0 -0.11735 0 0.18072 -0.39003 0.60245 -4.30359
LEU_404 -5.63829 0.53392 5.335 -0.47384 0.16223 0.08861 2.54852 -2.479 -0 -0 -2.01043 0.31165 0 0 -0.91365 0 0 -0.02684 0.01437 0.45222 0 -0.08477 0 0.18072 -0.56236 0.6888 -1.87313
LYS_405 -5.36682 0.49281 5.25901 -0.37779 0.05258 0.17692 1.90829 -2.16186 -0.00474 -0.03894 -1.11466 0.13128 0 0 0 0 0 0.04578 0.01411 1.83117 0 -0.0566 0 -1.5107 -0.57458 0.63658 -0.65818
GLU_406 -3.59794 0.36854 4.37846 -0.43752 0.1556 1.36599 1.06447 -1.72783 -0.01707 -0.12578 -0.97541 -3.08191 0 0 0 0 0 -0.09377 0.01396 0 3.72887 -0.2807 0 -2.7348 -0.67135 0.51187 -2.15632
GLN_407 -5.16457 0.48614 3.76644 -0.27063 0.05087 0.22478 1.84753 -1.88746 -0.02536 -0.15273 -2.17674 -0.65404 0 0 -0.91365 0 0 0.25158 0.08556 0 2.92466 -0.0797 0 -0.18838 -0.55334 0.51618 -1.91286
MET_408 -7.92011 0.50882 5.85454 -0.41157 0.20275 0.14359 3.10905 -2.74175 -0 -0 -1.72025 0.09103 0 0 0 0 0 -0.03252 0.11544 1.21589 0 0.12368 0 0.60916 -0.18081 0.77253 -0.26053
ARG_409 -5.60088 0.27174 4.4216 -0.88734 0.1782 0.71373 1.6697 -2.09309 -0.00829 -0.02695 -1.24345 0.04683 0 0 0 0 0 -0.0436 0.08934 2.84705 0 -0.1087 0 -1.2888 -0.20415 0.57415 -0.69291
GLN_410 -6.95105 0.6417 4.79373 -0.60413 0.26597 1.01622 2.09903 -2.50046 -0.0175 -0.16849 -1.52372 -2.36413 0 0 0 0 0 -0.032 0.10153 0 4.24312 -0.26179 0 -0.18838 -0.42758 0.27696 -1.60097
GLN_411 -6.95144 0.44335 6.15688 -0.82107 0.10942 0.85248 2.75966 -2.81206 -0.01799 -0.15678 -1.46056 -0.76397 0 0 0 0 0 0.0186 0.01709 0 2.95948 -0.06419 0 -0.18838 -0.27551 0.30618 0.11118
LYS_412 -4.56341 0.16237 5.09681 -0.30147 0.03453 0.13626 2.22009 -2.40006 -0 -0 -2.12096 -0.00269 0 0 0 0 0 0.11853 0.00879 1.76638 0 0.02035 0 -1.5107 -0.24703 0.22808 -1.35413
LEU_413 -8.91885 0.82243 5.8477 -0.49132 0.22393 0.12094 2.87791 -3.58294 -0 -0 -2.29394 0.20833 0 0 0 0 0 -0.02996 0.03511 0.29758 0 -0.31594 0 0.18072 -0.35462 0.43054 -4.94238
LEU_414 -7.25677 0.68272 4.91903 -0.65829 0.2121 0.21569 2.44768 -2.90714 -0 -0 -1.66015 0.12268 0 0 0 0 0 -0.02204 0.02333 0.86214 0 -0.22604 0 0.18072 -0.23671 0.47433 -2.82673
VAL_415 -3.27134 0.24962 3.15242 -0.31108 0.20703 0.07118 1.63208 -1.72002 -0 -0 -0.58907 -0.12568 0 0 0 0 0 -0.05945 0.00063 0.14546 0 -0.18823 0 1.9342 -0.15735 0.26102 1.23144
ALA_416 -2.58694 0.1755 2.3175 -0.02828 0.00695 0 1.4127 -1.48417 -0 -0 -0.41492 -0.4254 0 0 0 0 0 -0.04363 0 0 0 -0.01177 0 1.8394 -0.37984 0.34835 0.72547
GLY_417 -3.43674 0.40886 3.73703 -5e-05 0 0 1.8964 -1.88411 -0 -0 -1.95206 -0.39647 0 0 0 0 0 -0.16947 0 0 0 -1.47602 0 0.83697 -0.8085 0.4298 -2.81436
GLY_418 -4.4394 0.43317 3.66946 -5e-05 0 0 2.23426 -2.06281 -0 -0 -1.90757 -0.40499 0 0 0 0 0 -0.07869 0 0 0 0.49025 0 0.83697 -0.40402 0.37255 -1.26086
VAL_419 -8.57857 2.19244 3.42694 -0.32244 0.26929 0.07481 1.86218 -2.79234 -0 -0 -0.48786 -0.33047 0 0 0 0 0 0.47538 0.00073 0.02108 0 -0.41155 0 1.9342 5.86418 1.939 5.13701
PRO_420 -4.91115 0.85944 2.53712 -0.0667 0 0.04153 0.91282 -1.20156 -0 -0 -0.95661 0.61038 0 0 -0.54648 0 0 -0.10259 0.06196 0.17317 0 0.10254 0 -2.4119 5.78416 2.06053 2.94666
LEU_421 -4.84663 0.47349 4.29453 -0.49725 0.23853 0.12265 2.10992 -2.09205 -0.02712 -0.10818 -1.73965 0.27039 0 0 0 0 0 -0.01381 0.06323 0.47671 0 -0.22715 0 0.18072 0.00204 0.65149 -0.66813
HIS_D_422 -6.65246 1.25601 6.24282 -0.7113 0.03781 0.71727 3.9446 -2.95814 -0 -0 -4.21625 -0.28726 0 0 -0.55012 -0.96405 0 0.00755 0.06498 0 2.00468 -0.2776 0 -0.45461 5.77172 1.65461 4.63026
PRO_423 -6.70779 1.60936 4.31067 -0.08449 0 0.05095 1.805 -1.89704 -0 -0 -1.60226 0.61417 0 0 0 0 0 -0.11438 0.011 0.40582 0 -0.651 0 -2.4119 5.75675 1.6663 2.76116
GLN_424 -5.90317 0.56415 4.94624 -0.65938 0.0997 0.75746 2.99376 -2.52564 -0 -0 -2.58541 -0.30024 0 0 -0.54648 0 0 -0.0549 0.47821 0 2.77876 -0.25304 0 -0.18838 -0.28193 0.6963 0.016
SER_425 -2.92493 0.77411 3.65729 -0.02289 0 0.05703 1.7064 -1.77453 -0.04663 -0.26335 -0.59115 -0.59084 0 0 0 0 0 0.75186 0.04322 0.49215 0 0.34847 0.60188 -0.77834 5.52795 1.79277 8.76047
PRO_426 -5.19362 0.84486 4.41575 -0.06199 0 0.03998 2.08237 -1.91749 -0.01098 -0.06588 -1.73657 0.61865 0 0 0 0 0 -0.05889 0.10705 0.10483 0 0.60878 0 -2.4119 6.12364 1.8001 5.28871
LEU_427 -7.85045 1.0396 5.13267 -0.5095 0.33685 0.12686 2.51497 -3.11102 -0 -0 -2.03398 0.27665 0 0 0 0 0 -0.07911 0.02149 0.30777 0 -0.24759 0 0.18072 0.22484 0.64514 -3.02409
ALA_428 -2.6992 0.34527 2.52583 -0.02416 0 0 1.57527 -1.5619 -0 -0 -1.36677 -0.39987 0 0 0 0 0 -0.03707 0 0 0 -0.40201 0 1.8394 -0.3094 0.53697 0.02236
THR_429 -2.42055 0.28399 2.8237 -0.11573 0.06757 0.06109 1.13562 -1.41646 -0.0195 -0.15517 -0.27417 -0.78795 0 0 0 0 0 -0.00174 0.01902 0.18871 0 -0.64169 2.26423 -1.0874 -0.26915 0.44483 0.09926
LYS_430 -4.19682 0.20094 4.14452 -0.30269 0.02811 0.14787 1.41284 -1.7284 -0.01343 -0.15753 0.0285 -0.12506 0 0 0 0 0 -0.01216 0.11914 1.93424 0 -0.17992 0 -1.5107 -0.20305 0.41854 0.00493
GLU_431 -2.86718 0.21195 3.01287 -0.23092 0.0514 0.37965 1.48556 -1.47658 -0.01098 -0.06588 -1.79671 -0.51626 0 0 0 0 0 -0.01468 0.00811 0 2.73915 0.14988 0 -2.7348 0.1082 0.55183 -1.01537
ARG_432 -2.73642 0.38734 2.11673 -0.47912 0.07108 0.2939 0.33229 -1.06847 -0.02751 -0.20937 0.26252 0.06786 0 0 0 0 0 0.1447 0.03578 1.81604 0 0.08787 0 -1.2888 0.49385 0.46261 0.76288
ILE_433 -3.05489 0.34955 1.25257 -0.56295 0.40868 0.13166 0.54242 -0.90897 -0 -0 -1.0253 0.04641 0 0 0 0 0 -0.01702 0.005 1.50126 0 -0.73814 0 0.73287 0.08655 0.39166 -0.85863
SER_434 -1.43769 0.30967 1.37618 -0.03004 0 0.06979 0.14479 -0.61214 -0.01408 -0.05184 0.33744 -0.30004 0 0 0 0 0 0.02155 1e-05 0.12907 0 -0.46069 0.60027 -0.77834 -0.11467 0.97867 0.1679
PRO_435 -0.92525 0.2646 0.77872 -0.19323 0.00281 0.13862 0.13021 -0.31668 -0 -0 0.15248 0.03975 0 0 0 0 0 -0.00044 0.0022 0.41139 0 -0.88942 0 -2.4119 -0.11504 0.83983 -2.09134
GLY_436 -0.87498 0.09225 0.69197 -0.00184 0 0 0.01257 -0.37668 -0 -0 -0.26048 -0.3779 0 0 0 0 0 -0.13312 0 0 0 -1.38609 0 0.83697 0.02468 0.20627 -1.54637
ILE_437 -2.96199 0.40316 2.16831 -0.44091 0.32187 0.08169 1.36011 -1.28678 -0 -0 -1.19051 0.07636 0 0 0 0 0 -0.03968 0.00895 0.61957 0 -0.50923 0 0.73287 0.14962 0.32599 -0.18059
ARG_438 -5.8662 0.55794 4.10807 -0.73503 0.14788 0.46965 0.95618 -1.94496 -0 -0 -0.26907 0.39633 0 0 0 0 0 -0.04233 0.10445 2.20422 0 0.09109 0 -1.2888 -0.18107 0.45624 -0.83541
GLY_439 -2.66899 0.17445 2.8292 -5e-05 0 0 1.51174 -1.46464 -0.00567 -0.0279 -2.13924 -0.37512 0 0 0 0 0 -0.16645 0 0 0 -1.43082 0 0.83697 -0.58885 0.63387 -2.88149
THR_440 -3.08379 0.2552 2.89562 -0.18201 0.05561 0.14436 1.1983 -1.5814 -0 -0 -1.153 -2.17033 0 0 0 0 0 0.02648 0.18666 0.39241 0 0.7255 2.32787 -1.0874 0.52138 0.76768 0.23914
HIS_441 -5.31627 0.55649 4.217 -0.40731 0.01078 0.42612 1.16949 -2.22405 -0.00567 -0.0279 -1.19102 -0.20112 0 0 0 0 0 0.10558 0.10789 0 1.92164 -0.22607 0 -0.45461 0.89395 0.54351 -0.10158
LYS_442 -2.47327 0.21024 2.17974 -0.36418 0.04591 0.16399 0.72719 -0.94591 -0 -0 -0.61744 0.14455 0 0 0 0 0 -0.03642 0.00909 1.70914 0 0.00158 0 -1.5107 -0.4177 0.41908 -0.7551
LEU_443 -3.93768 0.61775 2.08501 -0.48137 0.27438 0.09777 0.95351 -1.2082 -0 -0 -0.23006 0.21938 0 0 0 0 0 0.06018 0.12679 0.54445 0 -0.36827 0 0.18072 -0.4316 0.83299 -0.66427
PRO_444 -2.74442 0.51209 1.79254 -0.20295 0.00589 0.14621 0.33296 -0.65723 -1e-05 -0.00027 -0.31098 0.0455 0 0 0 0 0 0.02246 0.00218 0.36376 0 -0.88125 0 -2.4119 -0.27045 0.72627 -3.52959
ARG_445 -1.96885 0.10436 1.92004 -0.44543 0.04935 0.22543 0.76395 -0.87383 -0 -0 -0.22099 0.4789 0 0 0 0 0 -0.00681 0.00046 2.25674 0 -0.08465 0 -1.2888 -0.35595 0.18297 0.73689
HIS_446 -2.74245 0.056 2.51493 -0.79897 0.02591 0.94318 0.54118 -1.13824 -1e-05 -0.00027 -0.24332 -2.81502 0 0 0 0 0 -0.06012 0.13345 0 1.85372 -0.09451 0 -0.45461 -0.47805 0.33176 -2.42546
ARG_447 -4.14135 0.49534 3.35908 -0.60757 0.11393 0.39209 0.732 -1.47681 -0 -0 -0.2151 0.10455 0 0 0 0 0 0.08088 0.04594 2.10934 0 -0.07121 0 -1.2888 -0.09567 1.09267 0.6293
PRO_448 -1.58297 0.39156 1.01234 -0.13064 0.00039 0.09287 0.01903 -0.48732 -0.01195 -0.1532 0.28187 0.24751 0 0 0 0 0 0.00724 0.0036 0.16401 0 -1.12607 0 -2.4119 -0.21028 0.92814 -2.96576
LEU_449 -4.24912 0.18533 1.66757 -0.48131 0.2155 0.08404 0.56887 -1.12173 -0 -0 -0.71886 0.27269 0 0 0 0 0 0.17226 0.01715 0.41342 0 -0.35198 0 0.18072 -0.53713 0.40045 -3.28213
ASN_450 -4.95855 0.37072 5.73813 -0.21636 0.00913 0.31004 3.09414 -2.56818 -0.01099 -0.15465 -2.50563 -0.4926 0 0 -2.29683 0 0 -0.01154 0.0004 0 3.18776 0.29836 0 -0.93687 -0.21281 0.47268 -0.88363
ARG_451 -5.25631 0.28182 5.90735 -0.781 0.11615 0.50142 1.87851 -2.55712 -0 -0 -2.18723 0.43825 0 0 -0.68554 -0.67331 0 -0.05835 0.04433 1.5031 0 -0.1817 0 -1.2888 -0.24097 0.36342 -2.87598
THR_452 -5.21361 0.32319 5.2545 -0.19826 0.10168 0.07152 2.75576 -2.68133 -0.01905 -0.15653 -1.85813 -0.85886 0 0 -1.17022 -0.67669 0 -0.02774 0.03656 0.1148 0 -0.0076 4.57359 -1.0874 -0.16583 0.4245 -0.46515
GLN_453 -6.77324 0.77659 5.15621 -0.28276 0.04382 0.22164 2.35636 -2.55395 -0.02589 -0.31094 -1.20733 -0.40646 0 0 -1.1266 -0.50409 0 -0.05905 0.02283 0 2.79266 -0.25675 0 -0.18838 -0.18935 0.62535 -1.88934
SER_454 -3.24566 0.1234 3.69371 -0.04227 0.00037 0.06041 1.84954 -1.75152 -0 -0 -1.87743 -0.45663 0 0 -0.68554 0 0 -0.0446 0.31037 0.16613 0 -0.32278 1.94114 -0.77834 -0.5297 0.61611 -0.97328
ALA_455 -3.47461 0.48928 2.31817 -0.02515 0.00017 0 1.75818 -1.67553 -0.01905 -0.15653 -0.3254 -0.21364 0 0 0 0 0 0.33544 0 0 0 -0.01536 0 1.8394 -0.69691 0.99635 1.13482
PRO_456 -3.05115 0.51459 2.43152 -0.12672 0.00167 0.09264 1.39514 -1.11774 -0 -0 -1.72866 0.21837 0 0 -0.40675 0 0 -0.07183 0.0316 0.20629 0 -0.9892 0 -2.4119 -0.80438 0.95575 -4.86075
LEU_457 -4.47614 0.69207 2.28539 -0.46808 0.19544 0.0877 1.48208 -1.40638 -0 -0 -0.80109 0.31221 0 0 -0.50586 0 0 0.01915 0.69528 1.83035 0 -0.33874 0 0.18072 -0.53346 1.00929 0.25992
PRO_458 -5.08047 1.06088 2.43082 -0.13836 0.00203 0.09885 0.44937 -0.82599 -0 -0 -0.34572 0.22003 0 0 0 0 0 -0.05793 0.06383 0.17158 0 -1.11249 0 -2.4119 -0.49911 1.0704 -4.90419
GLN_459 -4.97546 0.48123 3.6572 -0.63959 0.16131 0.66828 1.83873 -1.94464 -0.034 -0.19505 -1.18938 -0.69844 0 0 -0.50586 0 0 0.00425 0.0117 0 2.00102 -0.06418 0 -0.18838 -0.44073 0.61632 -1.43568
SER_460 -4.15028 0.32283 4.50088 -0.02993 0 0.06899 2.39827 -2.38498 -0.00544 -0.03898 -2.43974 -0.40949 0 0 -0.67529 0 0 0.06371 0.00032 0.15729 0 -0.45411 0.60848 -0.77834 -0.33994 0.65349 -2.93225
THR_461 -5.61228 0.47344 3.30846 -0.11287 0.02963 0.04955 1.79665 -1.9769 -0.01392 -0.14109 -0.94859 -1.02232 0 0 0 0 0 0.00761 0.03511 1.4208 0 0.09962 2.30916 -1.0874 -0.30878 0.49739 -1.19674
LEU_462 -3.924 0.33882 3.73224 -0.69803 0.2531 0.28602 1.73238 -1.99577 -0 -0 -0.77915 0.07817 0 0 0 0 0 -0.02767 0.01193 0.83335 0 -0.22273 0 0.18072 -0.06001 0.37909 0.11846
ALA_463 -5.31378 0.42228 4.25701 -0.02247 0 0 2.7427 -2.62072 -0 -0 -1.64552 -0.36328 0 0 -0.67529 0 0 -0.04004 0 0 0 -0.3122 0 1.8394 -0.29807 0.25148 -1.7785
GLN_464 -11.8309 1.282 10.835 -0.33091 0.10767 0.27646 4.51913 -5.33744 -0.03197 -0.19876 -4.3494 -0.50728 0 0 -0.63982 0 0 0.01278 0.00474 0 2.66986 -0.05657 0 -0.18838 -0.351 0.61829 -3.49645
LEU_465 -6.5448 0.34092 5.00274 -0.4757 0.22184 0.10794 2.39192 -2.78156 -0.00544 -0.03898 -2.08982 0.21765 0 0 0 0 0 0.01003 0.02297 0.36672 0 -0.27054 0 0.18072 -0.24442 0.67671 -2.91109
VAL_466 -5.89313 0.45514 5.04215 -0.30859 0.20112 0.06953 2.77617 -2.7919 -1e-05 -0.00018 -2.51323 -0.08871 0 0 0 0 0 -0.06732 0.0027 0.06428 0 -0.35111 0 1.9342 -0.17331 0.22248 -1.41972
ILE_467 -6.00704 0.35619 4.9136 -0.50438 0.35534 0.10354 2.56891 -2.69834 -0 -0 -2.5059 0.01296 0 0 0 0 0 -0.05452 0.10495 0.5229 0 -0.42626 0 0.73287 -0.00129 0.27173 -2.25475
GLN_468 -5.7635 0.29582 5.9953 -0.60054 0.09943 0.64177 2.74072 -2.80893 -0.00053 -0.01496 -3.20444 -0.3353 0 0 -0.4629 0 0 0.13806 0.04551 0 3.04439 -0.1834 0 -0.18838 -0.13385 0.43188 -0.26381
GLN_469 -5.71688 0.25075 6.57423 -0.40079 0.1415 0.26891 3.16228 -2.96946 -0 -0 -3.36237 -0.67966 0 0 0 -0.78253 0 -0.03185 0.03438 0 3.33991 0.05829 0 -0.18838 -0.18382 0.41335 -0.07216
GLN_470 -7.33172 0.8192 6.48745 -0.26182 0.04186 0.2069 3.34922 -3.22624 -0 -0 -3.47756 -0.50804 0 0 0 -0.87111 0 0.17184 0.00938 0 2.8237 -0.20468 0 -0.18838 -0.20323 0.50883 -1.85443
HIS_471 -5.03167 0.3034 5.35932 -0.5962 0.00478 0.59109 2.56381 -2.62211 -0 -0 -2.50496 -0.34758 0 0 0 0 0 -0.00394 0.00273 0 1.52304 -0.26063 0 -0.45461 -0.06667 0.46243 -1.07776
GLN_472 -5.26872 0.19549 6.72946 -0.3882 0.08641 0.2456 2.86373 -2.95099 -0 -0 -3.36851 -0.57588 0 0 0 -0.80841 0 -0.02994 0.00559 0 3.31874 0.0702 0 -0.18838 0.09029 0.29039 0.31686
GLN_473 -10.442 1.31643 10.054 -0.89379 0.19981 0.94929 5.20303 -4.68723 -0.01548 -0.14506 -5.97952 0.13869 0 0 -1.20875 0 0 0.33871 0.05958 0 4.43493 -0.22925 0 -0.18838 -0.24314 0.4924 -0.84572
PHE_474 -4.86248 0.49653 5.05465 -0.8928 0.05031 0.24395 2.02637 -2.5077 -0 -0 -1.47578 -0.08595 0 0 0 0 0 0.08545 0.10968 0 1.81049 -0.35442 0 1.0402 -0.08273 0.47182 1.1276
LEU_475 -4.49974 0.26393 3.53334 -0.5012 0.24211 0.12006 1.31625 -1.86272 -0 -0 -0.57272 0.26728 0 0 0 0 0 -0.04939 0.02343 0.28339 0 -0.30102 0 0.18072 -0.04583 0.29849 -1.30362
GLU_476 -4.83556 0.28313 5.83723 -0.23809 0.04756 0.3835 2.16868 -2.42099 -0 -0 -2.8756 -0.58915 0 0 -0.55365 -0.80841 0 -0.07986 0.0082 0 2.90859 -0.06016 0 -2.7348 -0.42663 0.27521 -3.71081
LYS_477 -2.95894 0.17581 3.56905 -0.33703 0.06257 0.21609 1.16485 -1.64979 -0 -0 -0.66875 -0.36129 0 0 0 0 0 -0.08887 0.00462 1.55523 0 -0.16648 0 -1.5107 -0.38608 0.20321 -1.17651
GLN_478 -4.95399 0.34301 4.73683 -0.69399 0.13067 0.78611 1.59679 -2.05759 -0.01533 -0.15403 -1.40851 -0.66341 0 0 -0.55365 0 0 0.07538 0.01353 0 2.38148 -0.18426 0 -0.18838 -0.20225 0.24568 -0.76592
LYS_479 -4.72578 0.4179 4.4629 -0.33772 0.06389 0.2149 1.77252 -2.08802 -0 -0 -0.85888 -0.35651 0 0 0 0 0 -0.0949 0.00213 1.54887 0 -0.16199 0 -1.5107 -0.19845 0.37506 -1.47479
GLN_480 -7.15872 0.58276 6.50651 -0.26455 0.05278 0.22111 2.86076 -2.91724 -0.02833 -0.2686 -1.97469 -0.66821 0 0 -0.62204 -0.78253 0 0.17317 0.0412 0 2.91402 -0.15611 0 -0.18838 -0.3241 0.41681 -1.58438
TYR_481 -7.39223 0.76716 4.91979 -0.81691 0.02776 0.24503 2.29373 -2.7703 -0.01175 -0.09729 -1.57406 -0.32418 0 0 -0.58671 0 0 0.01715 0.14704 0 1.7555 -0.3891 0 1.2797 -0.12771 0.45677 -2.18061
GLN_482 -6.84242 0.37346 6.10106 -0.61066 0.28771 1.02938 2.14851 -3.04959 -0.03181 -0.28148 -1.44382 -2.36485 0 0 0 0 0 0.02233 0.00384 0 4.40436 -0.20253 0 -0.18838 -0.11929 0.39795 -0.36623
GLN_483 -5.52436 0.34313 6.03415 -0.2659 0.05185 0.20132 2.58469 -2.8495 -0.02932 -0.25099 -2.12827 -0.4712 0 0 0 0 0 0.01279 0.05273 0 2.71656 -0.05731 0 -0.18838 -0.27621 0.29663 0.2524
GLN_484 -6.15038 0.27776 6.9067 -0.2579 0.0423 0.18681 3.11252 -3.26149 -0.01176 -0.09748 -3.58372 -0.44317 0 0 0 -0.87111 0 0.01398 0.0543 0 2.67635 -0.06239 0 -0.18838 -0.21194 0.29842 -1.57059
ILE_485 -6.45273 0.41286 5.27084 -0.51099 0.3796 0.10369 2.5645 -2.85592 -0 -0 -2.10055 0.00745 0 0 0 0 0 -0.06715 0.0181 0.52429 0 -0.47054 0 0.73287 -0.08465 0.32914 -2.19922
HIS_D_486 -8.55838 0.51453 8.25692 -0.37732 0.0147 0.45662 3.663 -4.16088 -0 -0 -4.03194 -0.42039 0 0 -0.85246 0 0 0.05364 0.06731 0 3.01515 0.03277 0 -0.45461 -0.06542 0.35378 -2.49297
MET_487 -5.8261 0.38171 5.22817 -0.78799 0.25983 0.20626 2.65784 -2.64427 -0 -0 -2.62139 -0.0137 0 0 0 0 0 0.02014 0.24849 1.0282 0 -0.02285 0 0.60916 -0.1502 0.52996 -0.89675
ASN_488 -4.71719 0.17155 5.53926 -0.17605 0.03077 0.2577 2.49962 -2.69754 -0 -0 -2.20274 -0.31722 0 0 0 0 0 0.05662 0.00407 0 1.42473 0.49535 0 -0.93687 0.02846 0.44348 -0.096
LYS_489 -6.71062 0.40914 6.24974 -0.30277 0.0285 0.13161 2.98982 -3.01474 -0 -0 -2.40951 -0.04177 0 0 -0.70402 0 0 0.02146 0.02672 1.7644 0 -0.02876 0 -1.5107 -0.1278 0.23925 -2.99005
LEU_490 -6.59057 0.63677 5.11716 -0.6906 0.24581 0.25732 3.08305 -2.82018 -0 -0 -2.33458 0.11397 0 0 0 0 0 -0.01709 0.006 0.90647 0 -0.24417 0 0.18072 -0.30704 0.26863 -2.18831
LEU_491 -5.16641 0.54186 5.319 -0.47255 0.21504 0.11058 3.00124 -2.65434 -0 -0 -3.02038 0.22011 0 0 0 0 0 -0.0175 0.10252 0.2713 0 -0.29757 0 0.18072 -0.28447 0.40188 -1.54897
SER_492 -4.59659 0.26533 5.7982 -0.0418 4e-05 0.06036 2.78063 -2.6124 -0.01715 -0.13604 -2.83359 -0.52681 0 0 -0.70402 0 0 -0.10155 0.49607 0.1548 0 -0.30716 2.03612 -0.77834 -0.4833 0.52059 -1.02659
LYS_493 -6.06696 0.54425 6.23667 -0.52671 0.19806 0.34503 2.7924 -2.8007 -0.00879 -0.0937 -2.11152 0.02143 0 0 0 0 0 0.21045 0.02478 1.90629 0 -0.17521 0 -1.5107 -0.44487 0.39892 -1.06087
SER_494 -5.03903 0.3632 5.37003 -0.02414 0 0.02163 2.94687 -2.57348 -0 -0 -2.3931 -0.3423 0 0 0 0 0 0.0492 0.0009 0.52537 0 0.28939 0.61094 -0.77834 -0.19206 0.47858 -0.68632
ILE_495 -6.027 0.53068 5.41438 -0.65871 0.48556 0.147 2.46138 -2.71283 -0 -0 -1.63256 0.29783 0 0 0 0 0 -0.01713 0.05115 0.6231 0 -0.46988 0 0.73287 -0.03321 0.77569 -0.03168
GLU_496 -4.994 0.25058 6.41155 -0.43804 0.04253 0.84023 2.48583 -2.75947 -0.01715 -0.13604 -3.04369 -0.49699 0 0 0 -0.59103 0 0.19191 0.03366 0 3.50042 -0.32724 0 -2.7348 -0.34338 0.65052 -1.47461
GLN_497 -5.44797 0.57508 5.10382 -0.66246 0.08992 0.6946 2.38749 -2.4894 -0.01192 -0.16062 -1.86723 -0.39262 0 0 0 0 0 0.04944 0.03378 0 2.68757 -0.11234 0 -0.18838 -0.41353 0.38816 0.26341
LEU_498 -5.98787 0.71124 4.43649 -0.68467 0.1979 0.26654 2.68864 -2.47275 -0 -0 -2.23967 0.05752 0 0 0 0 0 0.06972 0.00559 1.12969 0 -0.2782 0 0.18072 -0.24629 0.35931 -1.80609
LYS_499 -5.64235 0.33229 6.70586 -0.45851 0.11466 0.25017 3.2176 -2.944 -0 -0 -4.29218 0.02164 0 0 0 -0.59103 0 -0.08053 0.08976 2.75404 0 -0.02538 0 -1.5107 -0.48674 0.5914 -1.954
GLN_500 -6.73108 1.21364 6.13828 -0.30272 0.0391 0.11051 3.35477 -3.15815 -0.00846 -0.09675 -3.09968 -0.08887 0 0 -1.03317 0 0 0.33812 0.08315 0 3.19206 0.34068 0 -0.18838 5.38082 1.88407 7.36795
PRO_501 -7.94755 1.83981 3.77065 -0.08789 6e-05 0.05498 2.16233 -1.97537 -0.01246 -0.05893 -1.73821 0.75369 0 0 0 0 0 0.06216 0.01529 0.42708 0 0.16968 0 -2.4119 5.51447 1.91008 2.44798
GLY_502 -3.69854 0.39682 4.66735 -5e-05 0 0 2.13718 -2.25346 -0 -0 -1.46238 -0.41354 0 0 0 0 0 -0.01494 0 0 0 -0.42245 0 0.83697 1.0028 0.5321 1.30787
SER_503 -3.78058 0.12541 5.04719 -0.0239 0 0.02244 2.23848 -2.32525 -0.01746 -0.16057 -2.11667 -0.30449 0 0 0 0 0 -0.02846 0.0076 0.50234 0 0.29183 0.60112 -0.77834 1.12826 0.28268 0.71164
HIS_D_504 -7.52871 0.69832 6.82378 -0.3905 0.01425 0.48653 2.89701 -3.54355 -0.02912 -0.26921 -2.63584 -0.40537 0 0 0 0 0 0.20457 0.00815 0 2.1836 -0.00274 0 -0.45461 -0.13075 0.45717 -1.61701
LEU_505 -8.34092 1.10334 3.77335 -0.4911 0.15902 0.11821 2.98443 -2.91567 -0.00039 -0.00799 -2.80203 0.19465 0 0 0 0 0 0.11041 0.43454 0.3557 0 -0.27676 0 0.18072 -0.2324 0.63217 -5.02074
GLU_506 -4.53807 0.26519 5.8296 -0.21175 0.02514 0.28955 2.51187 -2.65397 -0.02992 -0.2195 -1.46374 -0.59684 0 0 0 0 0 0.06128 0.00489 0 3.02419 -0.20489 0 -2.7348 -0.40305 0.50946 -0.53534
GLU_507 -4.77931 0.2355 6.14001 -0.21253 0.02707 0.29537 2.33048 -2.8092 -0.03388 -0.31381 -2.04635 -0.60388 0 0 0 0 0 -0.0212 0.00212 0 3.02021 -0.246 0 -2.7348 -0.50924 0.2267 -2.03275
ALA_508 -5.89866 0.547 4.38249 -0.0225 0 0 2.76119 -3.02293 -0.0043 -0.03488 -2.203 -0.35248 0 0 0 0 0 -0.03766 0 0 0 -0.23157 0 1.8394 -0.44827 0.35269 -2.37349
GLU_509 -5.90834 0.50411 8.27336 -0.58384 0.10036 1.05386 3.86485 -3.57202 -0.00039 -0.00799 -5.8946 -0.66676 0 0 0 -0.90563 0 0.03278 0.06184 0 3.33689 -0.2152 0 -2.7348 -0.35161 0.45566 -3.15748
GLU_510 -4.37416 0.20913 5.51378 -0.21627 0.0285 0.30304 2.3303 -2.55378 -0.01539 -0.15125 -2.07747 -0.59752 0 0 0 0 0 0.02793 0.01311 0 3.01129 -0.22195 0 -2.7348 -0.42549 0.34394 -1.58707
GLU_511 -4.96921 0.24938 6.09557 -0.33234 0.06529 0.37827 2.01154 -2.73694 -0.01772 -0.06708 -2.73759 -0.59023 0 0 0 0 0 0.00747 0.01114 0 3.22375 -0.11818 0 -2.7348 -0.43403 0.26656 -2.42916
LEU_512 -7.47909 0.47293 6.58118 -0.65629 0.30547 0.24892 3.50403 -3.35379 -0 -0 -2.78601 -0.09557 0 0 0 0 0 -0.02042 0.34717 1.40262 0 -0.20911 0 0.18072 -0.17336 0.33315 -1.39745
GLN_513 -6.13034 0.43245 6.51165 -0.2753 0.0326 0.20326 3.16439 -3.1046 -0.00414 -0.10622 -3.95659 -0.52437 0 0 0 -0.90563 0 0.20366 0.04428 0 2.98426 -0.25994 0 -0.18838 -0.20989 0.4643 -1.62454
GLY_514 -4.01043 0.27872 4.79725 -5e-05 0 0 2.59131 -2.38517 -0 -0 -2.21405 -0.41498 0 0 0 0 0 -0.08004 0 0 0 0.16677 0 0.83697 0.38762 0.3285 0.28243
ASP_515 -5.16065 0.41272 6.41813 -0.23392 0.00222 0.76221 2.62827 -2.75545 -0 -0 -3.25388 0.02302 0 0 0 0 0 0.003 0.02695 0 3.30032 0.13735 0 -2.3716 0.41168 0.13133 0.48169
GLN_516 -7.48888 0.55496 8.21189 -0.39709 0.0913 0.25137 3.75568 -3.77953 -0 -0 -3.56325 -0.48532 0 0 0 -0.69863 0 0.0131 0.15894 0 3.26753 0.17343 0 -0.18838 -0.08738 0.29438 0.08412
ALA_517 -6.74989 0.55515 5.39553 -0.02319 0 0 3.14792 -3.27676 -0.01777 -0.13833 -2.45337 -0.37856 0 0 0 0 0 0.09553 0 0 0 -0.33916 0 1.8394 -0.19577 0.3935 -2.14578
MET_518 -8.96202 0.72591 7.13771 -0.52927 0.19323 0.14652 3.01416 -3.44704 -0 -0 -2.57327 0.03206 0 0 0 0 0 0.07397 0.2189 1.15259 0 0.08203 0 0.60916 -0.22124 0.2968 -2.04981
GLN_519 -5.28409 0.32202 6.55901 -0.37834 0.07205 0.2417 3.58388 -2.93434 -0 -0 -4.22068 -0.66596 0 0 0 -1.47793 0 0.04459 0.00988 0 3.47919 -0.08134 0 -0.18838 -0.04902 0.31506 -0.65269
GLU_520 -7.78179 0.63559 9.06377 -0.2251 0.06275 0.35466 3.80599 -3.98169 -0.01777 -0.13833 -3.22496 -0.64876 0 0 0 -1.23335 0 0.06134 0.18691 0 3.01572 -0.24526 0 -2.7348 -0.36632 0.44472 -2.96669
ASP_521 -5.8023 0.55681 7.40618 -0.23269 0.00429 0.75811 3.3086 -3.22784 -0.04448 -0.21495 -4.79594 0.09584 0 0 -0.93902 -0.57277 0 0.06008 0.00063 0 3.53434 0.14714 0 -2.3716 -0.42624 0.48638 -2.26945
ARG_522 -7.56292 0.70525 7.81459 -0.555 0.08084 0.31393 3.19441 -3.46575 -0.01572 -0.13871 -3.87876 0.32019 0 0 -0.42295 -0.56242 0 0.02606 0.10696 2.21581 0 -0.04979 0 -1.2888 -0.02365 0.54977 -2.63665
ALA_523 -3.55109 0.831 3.0079 -0.01205 0 0 1.7578 -1.74768 -0 -0 -1.14547 -0.25182 0 0 0 0 0 0.02185 0 0 0 0.37104 0 1.8394 5.89316 2.56705 9.58109
PRO_524 -3.30971 0.96059 2.50631 -0.17894 0.07097 0.12815 1.24981 -1.10224 -0.01648 -0.1482 -0.69135 -0.00562 0 0 0 0 0 0.20592 0.00591 0.17886 0 -0.63711 0 -2.4119 6.13415 2.65703 5.59614
SER_525 -3.06411 0.52956 3.63875 -0.04447 0.02073 0.08591 1.72084 -1.65629 -0.01967 -0.12694 -1.47104 -0.37307 0 0 0 -0.57277 0 0.06986 0.13018 0.83228 0 0.50442 0.98105 -0.77834 1.07357 0.96266 2.4431
SER_526 -1.99609 0.11367 2.67581 -0.03123 0.0002 0.05264 1.37403 -1.22587 -0.0166 -0.14882 -0.50122 -1.05108 0 0 -0.84971 0 0 -0.06352 0.01177 0.18807 0 -0.15553 0.60895 -0.77834 0.32936 0.69515 -0.76836
GLY_527 -2.08883 0.18208 2.29197 -5e-05 0 0 0.5746 -1.16379 -0.02749 -0.19915 0.63201 -0.39384 0 0 0 0 0 -0.17835 0 0 0 -1.44714 0 0.83697 -0.90944 0.21198 -1.67847
ASN_528 -1.96317 0.13911 2.56003 -0.19606 0.04978 0.3189 0.76649 -1.15844 -0.00012 -0.00062 -0.24699 -0.4575 0 0 -0.84971 0 0 -0.05962 0.006 0 2.05408 -0.59055 0 -0.93687 -0.93726 0.19441 -1.30811
SER_529 -3.74259 0.20809 4.64709 -0.02171 0 0.01919 2.29478 -2.1136 -0 -0 -1.9344 0.25915 0 0 0 -0.53472 0 0.14935 0.00911 0.53166 0 -0.12528 0.6 -0.77834 -0.34273 0.29248 -0.58248
THR_530 -3.86016 0.36067 3.302 -0.1857 0.12447 0.06147 1.58383 -1.70092 -0.00427 -0.10823 -1.3018 -0.5184 0 0 0 0 0 -0.00895 0.00122 0.04937 0 0.05462 2.33447 -1.0874 0.54286 0.61146 0.25059
ARG_531 -7.13827 0.66127 4.71533 -1.01199 0.32625 0.65852 1.30441 -2.28982 -0 -0 0.32292 0.08803 0 0 0 0 0 -0.02926 0.09644 2.58437 0 -0.03589 0 -1.2888 0.23261 0.6095 -0.19437
SER_532 -4.16477 0.24505 4.77969 -0.02885 0.00432 0.02587 1.92309 -2.18824 -0.03773 -0.34153 -0.34802 -0.02864 0 0 0 0 0 -0.04871 0.0203 0.53092 0 -0.12948 0.68154 -0.77834 -0.46518 0.33609 -0.01261
ASP_533 -2.58713 0.20021 3.689 -0.25963 0.02718 0.85102 1.23734 -1.6627 -0.05634 -0.32158 -0.34889 0.14195 0 0 0 0 0 0.03366 3e-05 0 2.75609 -0.3538 0 -2.3716 -0.08704 0.47465 1.36241
SER_534 -3.42477 0.38175 4.03469 -0.03249 0.02247 0.02999 2.16114 -1.88236 -0 -0 -1.79423 0.12069 0 0 -0.6966 0 0 -0.07389 0.09726 0.06618 0 0.11207 1.7258 -0.77834 0.20238 0.74385 1.01558
SER_535 -2.6762 0.27823 3.03375 -0.03898 0.00545 0.05687 1.11634 -1.45087 -0.03657 -0.15803 -0.12498 -0.7855 0 0 0 0 0 -0.0847 0.07415 0.16848 0 -0.19252 1.75645 -0.77834 -0.26227 0.72817 0.62892
ALA_536 -2.26152 0.41636 1.83083 -0.02864 0.01021 0 0.65733 -1.1218 -0.00014 -0.00201 -0.04082 -0.44444 0 0 0 0 0 -0.05987 0 0 0 0.14076 0 1.8394 -0.61904 0.44966 0.76627
CYS_537 -4.25906 0.32127 2.55643 -0.07444 0.00071 0.0522 1.03381 -1.41655 -0 -0 -1.18768 -0.11111 0 0 0 0 0 0.06652 0.02002 0.35395 0 0.04826 0 3.6196 -0.45961 0.46033 1.02465
VAL_538 -2.09602 0.1334 1.76449 -0.28452 0.1548 0.06362 0.63091 -0.94539 -0.02389 -0.15087 0.64657 -0.37211 0 0 0 0 0 0.04976 0.00196 0.23101 0 -0.51192 0 1.9342 -0.12959 0.51566 1.6121
ASP_539 -2.29096 0.17787 2.79295 -0.12937 0.00589 0.4569 0.78211 -1.2281 -0.034 -0.20808 -0.93224 -2.20377 0 0 -0.54412 0 0 0.05441 0.15473 0 3.5279 -0.10061 0 -2.3716 1.37221 0.68617 -0.03169
ASP_540 -3.43052 0.40017 4.8164 -0.10643 0.00551 0.30956 2.2534 -2.04424 -0.01148 -0.06108 -4.42132 -1.12814 0 0 -1.41214 0 0 0.02696 0.00438 0 2.35496 -0.35245 0 -2.3716 1.16742 0.74466 -3.256
THR_541 -3.16259 0.27956 2.59158 -0.13363 0.07357 0.08587 1.32643 -1.25252 -0 -0 -2.46601 -0.91587 0 0 -1.56462 0 0 0.01614 0.00077 0.04477 0 -0.43215 2.28182 -1.0874 -0.18231 0.4181 -4.07849
LEU_542 -4.0947 0.42151 2.31541 -0.47508 0.19786 0.08237 0.45046 -1.33915 -0 -0 0.2096 0.36454 0 0 0 0 0 -0.01223 0.03184 0.41065 0 -0.11874 0 0.18072 -0.29264 0.3423 -1.32526
GLY_543 -3.11219 0.27817 3.25894 -0.00016 0 0 1.62201 -1.71816 -0.01587 -0.0686 -1.80671 -0.20572 0 0 0 0 0 -0.04402 0 0 0 -1.08563 0 0.83697 0.73622 0.27359 -1.05114
GLN_544 -7.46349 0.55483 4.93983 -0.85675 0.20583 0.91709 2.84952 -2.75619 -0.01572 -0.13871 -2.61294 -0.98457 0 0 -0.93902 0 0 -0.00828 0.00514 0 2.87786 -0.25283 0 -0.18838 0.77477 0.20069 -2.89131
VAL_545 -5.57898 0.89158 2.84651 -0.31452 0.30181 0.07319 1.56667 -2.08787 -0.02861 -0.14635 -0.62493 -0.21818 0 0 0 0 0 -0.05887 0.03322 0.15049 0 -0.18226 0 1.9342 -0.30755 0.32516 -1.42529
GLY_546 -4.46262 0.53808 4.5078 -5e-05 0 0 2.30586 -2.43917 -0 -0 -1.30121 -0.42306 0 0 0 0 0 -0.06785 0 0 0 0.3892 0 0.83697 0.35706 0.25495 0.49595
ALA_547 -4.82027 0.26426 4.11936 -0.02195 0 0 2.36197 -2.49944 -0 -0 -1.94492 -0.355 0 0 0 0 0 -0.03698 0 0 0 -0.28247 0 1.8394 0.2441 0.30284 -0.82909
VAL_548 -9.27007 1.48817 5.49747 -0.27871 0.13198 0.04704 3.64571 -3.69352 -0 -0 -2.36057 0.25049 0 0 0 0 0 0.02836 0.01822 0.73328 0 0.00731 0 1.9342 -0.27708 0.8641 -1.2336
LYS_549 -4.46847 0.41171 4.5804 -0.46846 0.11708 0.2691 2.13444 -2.26387 -0 -0 -1.48348 0.13311 0 0 0 0 0 -0.00216 0.05266 2.3795 0 0.00208 0 -1.5107 -0.26148 0.83274 0.4542
VAL_550 -3.28109 0.25805 3.2991 -0.31443 0.21929 0.07242 1.55861 -1.67605 -0 -0 -0.81923 -0.1443 0 0 0 0 0 -0.06021 0.00933 0.13354 0 -0.20953 0 1.9342 -0.30214 0.32786 1.00543
LYS_551 -4.38518 0.2163 4.61935 -0.34653 0.06218 0.20238 1.30524 -1.98039 -0 -0 -1.10146 -0.14233 0 0 0 0 0 -0.07636 0.0162 1.6788 0 -0.01164 0 -1.5107 -0.24603 0.29084 -1.40935
GLU_552 -2.26155 0.15966 2.91148 -0.23494 0.04791 0.39224 1.14394 -1.30266 -0 -0 -1.01077 -0.48018 0 0 0 0 0 -0.09627 0.01127 0 2.67473 0.02676 0 -2.7348 -0.14577 0.31556 -0.58339
GLU_553 -4.70835 0.82043 4.63635 -0.31139 0.05265 0.37098 1.52444 -1.91578 -0 -0 -1.27857 -0.25461 0 0 0 0 0 0.1305 0.01379 0 3.55548 0.00683 0 -2.7348 0.13673 1.18301 1.22768
PRO_554 -2.15907 0.3405 1.09558 -0.18988 0.00202 0.13403 0.16435 -0.59347 -0.00744 -0.02689 -0.21297 0.08517 0 0 0 0 0 0.03891 0.00587 0.34456 0 -0.83686 0 -2.4119 0.0041 1.17766 -3.04571
VAL_555 -3.95148 0.73841 0.12389 -0.38364 0.37906 0.09535 0.17916 -0.82268 -0 -0 -0.2717 -0.12512 0 0 0 0 0 -0.02458 0.0084 0.8855 0 -0.74548 0 1.9342 -0.30573 0.40326 -1.88318
ASP_556 -3.70922 0.34458 4.87723 -0.25201 0.07151 0.96004 1.82277 -2.07594 -0.00744 -0.02689 -3.31921 -1.0868 0 0 -0.42295 -0.56242 0 0.00639 0.16993 0 1.96596 -0.12933 0 -2.3716 -0.04811 0.47764 -3.31587
SER_557 -5.45206 0.38599 6.84678 -0.0375 3e-05 0.06495 3.43698 -3.09152 -0 -0 -4.03804 -0.11528 0 0 -1.02208 -0.2806 0 -0.01242 0.00132 0.25778 0 -0.32562 1.79879 -0.77834 0.00191 0.43561 -1.92333
ASP_558 -4.86508 0.39102 6.34545 -0.10686 0.00791 0.32347 2.86189 -2.86775 -0 -0 -3.39508 -0.39043 0 0 0 -0.94617 0 -0.04931 0.0421 0 1.68402 0.09936 0 -2.3716 -0.28719 0.33241 -3.19184
GLU_559 -4.37969 0.25508 5.24458 -0.46049 0.22631 1.43763 1.22647 -2.36637 -0.01434 -0.12723 -1.0214 -2.88301 0 0 0 0 0 -0.04405 0.0407 0 3.72425 -0.25759 0 -2.7348 -0.50463 0.32756 -2.31104
ASP_560 -5.4215 0.49511 7.1929 -0.09667 0.00052 0.28471 3.68905 -3.17635 -0.02815 -0.13878 -4.90915 -0.3943 0 0 -1.02208 -0.2806 0 0.0505 0.00953 0 2.07871 -0.19694 0 -2.3716 -0.3867 0.54222 -4.0796
ALA_561 -3.56858 0.28498 4.15866 -0.02121 0 0 2.22359 -2.19695 -0 -0 -1.44422 -0.3749 0 0 0 0 0 -0.05623 0 0 0 -0.35528 0 1.8394 -0.35148 0.54643 0.68422
GLN_562 -5.30477 0.54335 5.68315 -0.27037 0.035 0.21034 1.73259 -2.61325 -0.04485 -0.30968 -2.08694 -0.49978 0 0 0 0 0 -0.10563 0.16813 0 2.91105 -0.07651 0 -0.18838 -0.48533 0.38573 -0.31614
ILE_563 -3.87623 0.37094 3.61136 -0.50843 0.44665 0.10764 1.90907 -1.85403 -0 -0 -0.63305 -0.18814 0 0 0 0 0 -0.03409 0.01105 1.02869 0 -0.09494 0 0.73287 -0.25972 0.3525 1.12213
GLN_564 -2.34068 0.17949 2.40599 -0.65544 0.09652 0.72756 0.66505 -1.1879 -0.02815 -0.13878 -0.70889 -0.5908 0 0 0 0 0 -0.07998 0.04154 0 2.28774 -0.16738 0 -0.18838 -0.35075 0.36844 0.3352
GLU_565 -3.09343 0.16162 3.77947 -0.20264 0.02822 0.28689 0.96838 -1.58103 -0.0305 -0.18244 -0.74981 -0.43589 0 0 0 0 0 0.00167 0.03204 0 3.09172 -0.06474 0 -2.7348 -0.36106 0.24561 -0.84074
MET_566 -1.52475 0.05537 1.71716 -0.29895 0.10688 0.03162 0.23457 -0.75082 -0.01297 -0.1582 -0.41843 -0.17927 0 0 0 0 0 0.01218 0.00867 1.45474 0 -0.00972 0 0.60916 -0.06495 0.16582 0.97811
GLU_567 -1.27251 0.03425 1.54993 -0.49424 0.23044 1.58874 0.15247 -0.69432 -0 -0 -0.72499 -2.51316 0 0 0 0 0 -0.04576 0.01453 0 4.36564 -0.03065 0 -2.7348 -0.29853 0.1468 -0.72616
SER_568 -1.91288 0.0929 2.19188 -0.02704 0 0.02212 0.86453 -0.9795 -0.01297 -0.1582 -1.33951 -0.1721 0 0 0 -0.63577 0 -0.04015 0.00091 0.43435 0 -0.00305 0.6474 -0.77834 -0.58747 0.14199 -2.2509
GLY_569 -2.93009 0.31998 3.15876 -0.00039 0 0 1.41962 -1.69105 -0.01474 -0.05749 -1.70254 -0.1972 0 0 0 0 0 -0.09214 0 0 0 -0.39004 0 0.83697 -0.2374 0.22464 -1.35312
GLU_570 -3.53044 0.45574 3.56324 -0.45732 0.25139 1.43551 2.09373 -1.90074 -0.02952 -0.19115 -1.69905 -3.07751 0 0 0 0 0 -0.08796 0.00707 0 3.85867 -0.33739 0 -2.7348 -0.31413 0.26494 -2.42972
GLN_571 -5.20993 0.56774 4.47386 -0.6902 0.18158 1.02588 1.73585 -2.41827 -0.02952 -0.19115 -1.4409 -2.10476 0 0 0 0 0 -0.09591 0.02476 0 3.18416 -0.10481 0 -0.18838 -0.52715 0.28214 -1.52502
ALA_572 -5.64394 0.68809 3.99508 -0.02253 0 0 2.70395 -2.61763 -1e-05 -0.00053 -2.02577 -0.36566 0 0 0 0 0 -0.05138 0 0 0 -0.20637 0 1.8394 -0.39737 0.28343 -1.82124
ALA_573 -5.38377 0.49927 4.0463 -0.02192 0 0 2.43161 -2.55466 -0.01474 -0.05749 -1.9286 -0.3639 0 0 0 0 0 -0.04559 0 0 0 -0.01762 0 1.8394 -0.27813 0.25491 -1.59492
PHE_574 -4.28962 0.36567 3.69757 -0.62079 0.03668 0.30392 1.45588 -1.96969 -0 -0 -0.59474 0.01902 0 0 0 0 0 0.17707 0.00481 0 2.43489 0.02637 0 1.0402 -0.1047 0.2637 2.24623
MET_575 -5.03717 0.58395 3.20505 -0.35137 0.08297 0.11058 1.26773 -1.89666 -0 -0 -1.09572 -0.06487 0 0 0 0 0 0.00652 0.06112 1.76421 0 -0.02542 0 0.60916 -0.09711 0.28302 -0.594
GLN_576 -7.87098 1.04109 5.62145 -0.84224 0.11269 0.89778 2.48398 -2.76644 -0.00087 -0.01008 -2.10916 -0.70415 0 0 0 0 0 0.02334 0.01147 0 3.3141 -0.09463 0 -0.18838 -0.12296 0.61285 -0.59113
GLN_577 -5.27405 0.90697 5.26876 -0.40625 0.13455 0.26193 2.85025 -2.43025 -0 -0 -2.60695 -0.72192 0 0 -0.85079 0 0 -0.05467 0.04491 0 3.56539 -0.14446 0 -0.18838 5.62609 1.99642 7.97755
PRO_578 -4.26488 1.7176 3.89665 -0.07623 0 0.04663 1.95306 -1.59866 -0 -0 -1.98765 0.58561 0 0 0 0 0 -0.02142 0.04679 0.35208 0 -0.76885 0 -2.4119 5.80121 1.93633 5.20638
PHE_579 -5.49515 0.80892 4.57481 -0.93193 0.05264 0.4307 2.55112 -2.27277 -0.00019 -0.00574 -2.98869 0.1071 0 0 0 0 0 -0.17593 0.00049 0 2.09832 0.22744 0 1.0402 0.70945 0.83921 1.57
LEU_580 -9.91106 1.62733 5.62347 -0.51444 0.19966 0.1242 3.42849 -3.61677 -0.00085 -0.00955 -3.25117 0.27063 0 0 0 0 0 -0.00015 0.27207 0.2844 0 -0.27368 0 0.18072 0.41904 1.02123 -4.12642
GLU_581 -3.62299 0.74888 4.47613 -0.19246 0.03022 0.25635 1.6885 -1.89706 -0 -0 -1.79754 -0.53048 0 0 0 0 0 0.12696 0.04345 0 3.09723 -0.03906 0 -2.7348 5.56019 1.98595 7.19945
PRO_582 -3.31042 1.04934 2.25227 -0.07466 0 0.04567 0.66447 -0.98342 -0 -0 -0.19409 0.62287 0 0 0 0 0 -0.1765 0.02303 0.3601 0 -0.49196 0 -2.4119 5.66185 1.93349 4.97015
THR_583 -4.23678 0.39059 3.72451 -0.14139 0.07596 0.09601 1.86128 -1.9799 -0.00085 -0.00664 -1.90741 0.04171 0 0 0 0 0 0.43706 0.01154 0.09314 0 -0.15296 4.14855 -1.0874 0.29916 0.77342 2.4396
HIS_584 -2.99148 0.1077 2.67655 -0.48156 0.05315 0.60538 1.06347 -1.57876 -0 -0 -0.83473 -0.46094 0 0 0 0 0 -0.07393 0.02177 0 1.70289 -0.40368 0 -0.45461 0.1813 0.65634 -0.21115
THR_585 -8.01512 1.44762 4.62558 -0.20548 0.21352 0.07701 3.06827 -3.11268 -0.00191 -0.01576 -2.44481 -0.43988 0 0 0 0 0 0.017 0.11927 0.41321 0 -0.18522 2.352 -1.0874 -0.02678 0.73794 -2.46362
ARG_586 -7.10365 0.42574 5.89186 -1.04592 0.29146 0.80283 2.84865 -3.01679 -0 -0 -2.57672 -0.11403 0 0 0 0 0 -0.11675 0.15344 3.5158 0 -0.13173 0 -1.2888 -0.07352 0.66042 -0.87773
ALA_587 -3.26571 0.69925 2.94956 -0.02398 0 0 1.73229 -1.81106 -0 -0 -0.74343 -0.38385 0 0 0 0 0 -0.12437 0 0 0 -0.33842 0 1.8394 -0.51629 0.42809 0.4415
LEU_588 -7.33821 1.11391 4.15706 -0.73006 0.4085 0.21071 3.37506 -2.82386 -0 -0 -2.88872 0.23284 0 0 0 0 0 -0.08088 0.05592 2.90288 0 -0.03343 0 0.18072 -0.361 0.36566 -1.2529
SER_589 -4.67232 0.64592 5.34225 -0.03625 0 0.04441 3.13524 -2.67798 -0 -0 -2.63355 -0.46855 0 0 0 0 0 -0.06981 0.01437 0.15431 0 -0.30743 1.74357 -0.77834 -0.34104 0.54529 -0.35989
VAL_590 -2.87397 0.53716 2.5206 -0.3648 0.23708 0.08967 1.54326 -1.40859 -0 -0 -0.47542 -0.14871 0 0 0 0 0 -0.10542 0.0015 0.67154 0 0.29216 0 1.9342 -0.36289 0.38371 2.47109
ARG_591 -3.97904 0.45971 2.76753 -0.74118 0.11798 0.60473 1.15047 -1.63813 -0.03991 -0.1592 -0.20462 -0.09722 0 0 0 0 0 -0.02148 0.0051 2.76837 0 -0.22233 0 -1.2888 -0.14395 0.49478 -0.16721
GLN_592 -2.97204 0.1282 3.08833 -0.65721 0.13607 0.67021 1.81844 -1.51364 -0 -0 -1.44555 -0.54452 0 0 0 0 0 -0.06586 0.01317 0 2.50386 -0.19766 0 -0.18838 -0.2069 0.54686 1.11338
ALA_593 -4.07244 0.70447 3.11369 -0.02526 0.0005 0 2.0145 -1.95581 -0.03991 -0.1592 -0.97251 -0.32722 0 0 0 0 0 0.23228 0 0 0 0.22562 0 1.8394 -0.0655 0.95054 1.46313
PRO_594 -3.93917 0.88732 2.14091 -0.08621 0.00011 0.05345 1.61707 -1.23398 -0 -0 -0.73385 0.70229 0 0 0 0 0 -0.15601 0.00055 0.59256 0 -0.43786 0 -2.4119 -0.12693 0.93799 -2.19365
LEU_595 -9.13618 1.30065 2.95102 -0.60565 0.26237 0.21007 2.54472 -2.79623 -0 -0 -1.89724 0.04469 0 0 0 0 0 -0.0504 0.62834 1.00851 0 -0.16854 0 0.18072 -0.26723 0.418 -5.37237
ALA_596 -6.40243 1.0182 3.50351 -0.02586 0.00078 0 2.45696 -2.76312 -0 -0 -1.30438 -0.38717 0 0 0 0 0 -0.1237 0 0 0 -0.26478 0 1.8394 -0.31609 0.53777 -2.23091
ALA_597 -4.2416 0.31428 2.18078 -0.02714 0.00506 0 1.4178 -1.90718 -0 -0 -1.60681 -0.41611 0 0 -0.85079 0 0 0.27799 0 0 0 0.53533 0 1.8394 -0.20144 0.4309 -2.24953
VAL_598 -7.27287 1.10027 1.02934 -0.29288 0.25904 0.06139 1.63686 -2.10911 -0 -0 -0.79133 -0.23695 0 0 0 0 0 0.05972 0.00962 0.12648 0 -0.51613 0 1.9342 0.1778 0.42893 -4.3956
GLY_599 -3.96005 0.66015 3.02824 -0.00064 0 0 2.0308 -1.89827 -0 -0 -1.79033 -0.21134 0 0 0 0 0 -0.01768 0 0 0 -1.53843 0 0.83697 0.41999 0.50926 -1.93135
MET_600 -5.71804 0.52996 3.63631 -0.37951 0.07499 0.24858 2.24008 -2.095 -0.00799 -0.05996 -2.41825 -0.09757 0 0 0 0 0 -0.10181 0.03176 2.27635 0 -0.01372 0 0.60916 0.22506 0.53569 -0.48391
ASP_601 -4.36047 0.52539 5.34321 -0.10696 0.00182 0.31745 2.80928 -2.46551 -0.02312 -0.1446 -3.26673 -0.58187 0 0 0 -0.67672 0 -0.09932 0.04775 0 1.78966 0.00279 0 -2.3716 -0.26352 0.627 -2.89609
GLY_602 -4.44421 0.34981 3.57158 -4e-05 0 0 1.79755 -2.12284 -0 -0 -2.37212 -0.42193 0 0 0 0 0 -0.12413 0 0 0 0.3901 0 0.83697 -0.07994 0.42973 -2.18946
LEU_603 -5.17422 0.60536 4.44135 -0.65142 0.19411 0.20726 2.26532 -2.44255 -0 -0 -1.27492 0.22739 0 0 0 0 0 -0.00672 0.01605 0.64891 0 -0.20391 0 0.18072 0.39568 0.35899 -0.21262
GLU_604 -3.5014 0.12011 4.02349 -0.21283 0.02338 0.27841 1.41521 -1.79539 -0 -0 -0.7746 -0.56232 0 0 0 0 0 0.01735 0.11375 0 3.03116 -0.33245 0 -2.7348 -0.03423 0.33324 -0.59191
LYS_605 -4.09028 0.33187 3.95483 -0.52277 0.14527 0.34107 1.38856 -1.71454 -0.00712 -0.05658 -1.16986 -0.06178 0 0 0 0 0 -0.0617 0.01288 1.86439 0 -0.05842 0 -1.5107 -0.59687 0.42483 -1.38693
HIS_606 -4.97236 0.25894 4.77829 -0.48731 0.02936 0.5988 2.10645 -2.55142 -0 -0 -1.39035 -0.54655 0 0 0 0 0 0.03965 0.00524 0 1.5951 -0.31269 0 -0.45461 -0.29183 0.61948 -0.97581
ARG_607 -5.22109 0.42067 4.73026 -0.45067 0.05287 0.22944 1.32012 -2.03298 -0.02313 -0.14479 -0.0441 0.34517 0 0 0 0 0 -0.06148 0.0312 2.05999 0 -0.17279 0 -1.2888 -0.31125 0.38618 -0.17517
LEU_608 -7.66611 0.65996 1.88453 -0.52597 0.23625 0.15072 1.27681 -2.09023 -0.0029 -0.01177 -1.87619 0.13099 0 0 0 0 0 0.18978 0.03264 0.10754 0 -0.16757 0 0.18072 -0.58168 0.45579 -7.6167
VAL_609 -3.91271 0.3442 3.43964 -0.28942 0.18463 0.06721 1.37569 -1.86532 -0 -0 -0.55217 -0.17162 0 0 0 0 0 -0.0578 0.0026 0.01461 0 -0.20423 0 1.9342 -0.35247 0.59373 0.55077
SER_610 -2.00351 0.15616 2.26825 -0.0294 0.01528 0.02897 0.7575 -1.03855 -0 -0 -0.85664 0.00441 0 0 -0.42791 0 0 -0.10364 0.00117 0.06743 0 0.14857 0.6 -0.77834 0.05057 0.31252 -0.82716
ARG_611 -4.38716 0.39107 4.82879 -0.90207 0.24014 0.64431 1.61777 -2.12095 -0.01701 -0.07574 -0.89768 0.05053 0 0 -0.42791 0 0 0.04552 0.00618 1.97938 0 -0.23037 0 -1.2888 -0.02558 0.26361 -0.30598
THR_612 -1.58231 0.24474 1.99566 -0.12331 0.07087 0.06784 0.89707 -0.92968 -0 -0 -0.70608 -1.31152 0 0 0 0 0 -0.07969 0.01329 0.02001 0 -0.14542 2.26646 -1.0874 -0.3281 0.62222 -0.09536
HIS_D_613 -6.60097 0.88878 4.50553 -0.87384 0.09228 1.12757 1.86456 -2.46547 -1e-05 -0.00019 -1.41903 -0.18373 0 0 0 0 0 -0.20555 0.01544 0 2.68308 0.15516 0 -0.45461 -0.0625 0.67769 -0.25581
SER_614 -4.4393 0.69774 3.30002 -0.029 0 0.04602 1.78892 -1.96082 -0.01411 -0.06397 -0.62115 -1.10353 0 0 0 0 0 -0.07869 0.01723 0.21736 0 -0.02296 0.60274 -0.77834 -0.12284 0.54299 -2.02169
SER_615 -3.10401 0.76479 4.0949 -0.02154 0 0.05364 1.91884 -1.96606 -0 -0 -0.76643 -0.67179 0 0 0 0 0 0.34401 0.01597 0.48117 0 0.28047 0.60019 -0.77834 5.48059 1.66108 8.38748
PRO_616 -5.54124 0.94577 4.35492 -0.08671 0.00014 0.05362 2.3331 -2.0971 -0 -0 -1.71535 0.73484 0 0 0 0 0 0.0297 0.00584 0.42604 0 0.05048 0 -2.4119 5.57462 1.86757 4.52434
ALA_617 -6.60851 1.23086 3.94902 -0.01951 0 0 2.98559 -2.95083 -0 -0 -2.24577 -0.33703 0 0 0 0 0 0.01179 0 0 0 0.19203 0 1.8394 0.05546 0.75486 -1.14263
ALA_618 -4.30294 0.21884 2.99983 -0.02321 0 0 1.53108 -2.09643 -0 -0 -1.26374 -0.35526 0 0 0 0 0 -0.06425 0 0 0 -0.29836 0 1.8394 -0.077 0.45225 -1.43978
SER_619 -2.9582 0.10884 3.00143 -0.02519 0.00114 0.0251 1.08746 -1.53124 -0 -0 -0.76326 -0.05132 0 0 0 0 0 -0.04222 0.02682 0.58697 0 0.0092 0.60186 -0.77834 -0.329 0.4432 -0.58676
VAL_620 -5.01605 0.87019 3.94654 -0.31171 0.30246 0.07332 2.87524 -2.05134 -0 -0 -3.09004 -0.4528 0 0 0 0 0 0.02373 0.02753 0.30691 0 -0.46721 0 1.9342 0.04712 0.49031 -0.49159
LEU_621 -6.65729 1.22772 4.47862 -0.72783 0.39634 0.36182 2.90106 -2.53792 -0 -0 -2.19289 0.00148 0 0 0 0 0 0.15817 0.04724 0.76632 0 -0.13774 0 0.18072 0.99365 1.65036 0.90984
PRO_622 -7.49338 1.33145 4.46466 -0.06999 0.0002 0.04336 2.0429 -2.11266 -0 -0 -1.19885 0.59864 0 0 0 0 0 -0.1611 0.02804 0.26144 0 -0.63114 0 -2.4119 0.9952 1.87343 -2.43969
HIS_623 -7.21237 1.26486 7.12343 -0.36129 0.00734 0.38501 3.5623 -3.64467 -0.00387 -0.03146 -3.3608 -0.3459 0 0 0 0 0 0.28242 0.15521 0 3.27104 -0.33542 0 -0.45461 5.88826 2.14266 8.33213
PRO_624 -6.17787 1.07061 4.54433 -0.0681 0 0.04257 2.10774 -2.08297 -0.0166 -0.13303 -1.62224 0.63 0 0 0 0 0 -0.08061 0.06305 0.14985 0 -0.33714 0 -2.4119 5.97518 1.95747 3.61032
ALA_625 -4.92105 0.59925 3.50103 -0.022 0 0 1.7129 -2.26483 -0 -0 -0.5211 -0.36557 0 0 0 0 0 0.03221 0 0 0 -0.34587 0 1.8394 -0.09696 0.51763 -0.33496
MET_626 -6.45649 0.54137 4.22806 -0.61632 0.11317 0.35957 2.1969 -2.34782 -0 -0 -1.36061 -0.16674 0 0 0 0 0 0.08282 0.51284 1.7539 0 0.0719 0 0.60916 -0.11976 0.52996 -0.0681
ASP_627 -3.89957 0.10855 4.9239 -0.11524 0.00649 0.35485 1.79178 -2.05912 -0 -0 -2.4669 -0.20689 0 0 0 -0.63577 0 -0.04793 0.04173 0 2.02948 -0.13941 0 -2.3716 0.01773 0.55589 -2.11201
ARG_628 -4.78358 0.40937 5.56003 -0.63548 0.08142 0.43613 2.49832 -2.43025 -0.02047 -0.16449 -3.02402 0.66451 0 0 0 -0.67672 0 -0.01625 0.03883 2.00552 0 -0.08959 0 -1.2888 -0.41341 0.94902 -0.89991
PRO_629 -1.74774 0.33048 1.13455 -0.20598 0.00948 0.15222 0.27521 -0.52129 -0 -0 -0.11794 -0.04338 0 0 0 0 0 -0.00884 0.00578 0.43728 0 -0.88473 0 -2.4119 -0.51546 0.86703 -3.24524
LEU_630 -1.62485 0.0773 1.0592 -0.47293 0.20439 0.09652 0.15287 -0.56515 -0 -0 -0.22846 0.11195 0 0 0 0 0 0.00827 0.0806 0.58781 0 -0.30848 0 0.18072 -0.35524 0.27065 -0.72482
GLN_631 -4.17601 0.43385 2.90945 -0.24389 0.04612 0.20258 1.03439 -1.32604 -0.00021 -0.00492 -1.08948 -0.52116 0 0 0 -0.53177 0 0.00373 0.05596 0 3.0485 -0.05083 0 -0.18838 -0.32754 0.83112 0.10547
PRO_632 -3.60974 0.6371 3.18725 -0.19623 0.00428 0.13921 0.57377 -1.14362 -0.0043 -0.03488 -1.18508 0.08788 0 0 0 0 0 0.00646 0.00335 0.38606 0 -0.92378 0 -2.4119 -0.33025 0.92722 -3.88721
GLY_633 -1.97246 0.15097 1.32914 -0.00091 0 0 0.13181 -0.75388 -0.00021 -0.00492 -0.50093 -0.22907 0 0 0 0 0 -0.10493 0 0 0 -1.53453 0 0.83697 0.38097 0.24024 -2.03175
SER_634 -2.84608 0.36292 2.58607 -0.02925 1e-05 0.05258 1.1723 -1.49038 -0.02311 -0.1305 -0.39263 -1.06422 0 0 -0.86317 0 0 -0.03051 0.04478 0.24378 0 -0.3186 0.65344 -0.77834 0.67535 0.1522 -2.02338
ALA_635 -5.75088 0.91622 2.17272 -0.02895 0.00816 0 1.62424 -2.15965 -0 -0 -1.40701 -0.4562 0 0 0 0 0 -0.04265 0 0 0 0.24704 0 1.8394 0.0173 0.25478 -2.7655
THR_636 -4.75147 0.31736 5.34223 -0.10276 0.06916 0.05006 2.39579 -2.5673 -0.00495 -0.06027 -2.23502 0.20303 0 0 -0.86317 0 0 0.03189 0.04497 0.07295 0 0.45867 2.7527 -1.0874 5.39252 0.47397 5.93296
GLY_637 -3.83196 1.14923 2.47597 -0.0002 0 0 0.62097 -1.60899 -0 -0 -0.13092 -0.25341 0 0 0 0 0 -0.06062 0 0 0 0.67185 0 0.83697 5.64788 0.66459 6.18136
ILE_638 -8.88227 0.76941 3.62856 -0.59866 0.3444 0.11591 2.52524 -2.61017 -0.0002 -0.00076 -2.26458 0.23529 0 0 0 0 0 -0.04562 0.12979 1.05086 0 -0.76824 0 0.73287 -0.08943 0.66763 -5.05999
ALA_639 -3.41527 0.46371 1.6747 -0.02646 0.00061 0 1.13929 -1.32275 -0.00313 -0.06693 -1.24986 -0.28079 0 0 -1.03317 0 0 -0.00656 0 0 0 0.17189 0 1.8394 -0.44284 0.51828 -2.03986
TYR_640 -10.497 0.59251 3.85915 -0.84829 0.04995 0.20446 2.84996 -2.67155 -0.00091 -0.00474 -3.17008 -0.46387 0 0 -1.14563 -0.80839 0 0.15261 0.08969 0 1.72437 -0.34161 0.01051 1.2797 0.38647 0.45398 -8.29865
ASP_641 -6.03215 0.97353 6.80803 -0.23399 0.11784 0.75987 3.6319 -3.01761 -0.01394 -0.09038 -3.66411 -1.36324 0 0 -0.67657 -0.79091 0 0.10409 5e-05 0 2.08699 -0.85391 0 -2.3716 1.2298 1.11451 -2.2818
PRO_642 -7.10873 1.27954 4.09126 -0.09431 0.00031 0.05884 2.35618 -1.88764 -0.01129 -0.05262 -0.38378 0.69183 0 0 0 0 0 -0.0008 0.04069 0.58603 0 -0.51784 0 -2.4119 0.44359 1.06875 -1.8519
LEU_643 -4.80478 0.57599 3.70722 -0.68885 0.24248 0.2833 1.85205 -1.90952 -0 -0 -1.55845 -0.00083 0 0 -0.67657 0 0 -0.07041 0.00563 0.99795 0 -0.13559 0 0.18072 -0.15764 0.40605 -1.75126
MET_644 -5.27426 0.60721 3.08816 -0.7374 0.2331 0.36629 1.01353 -1.58385 -0 -0 -1.16414 -0.26227 0 0 0 0 0 -0.06221 0.14724 2.34198 0 0.09463 0 0.60916 -0.19683 0.32454 -0.45512
LEU_645 -7.87916 1.02044 4.34267 -0.49177 0.22554 0.09461 2.77085 -2.73858 -0.01129 -0.05262 -0.11606 0.22738 0 0 0 0 0 0.05301 0.20717 0.42262 0 -0.36352 0 0.18072 -0.36093 0.41308 -2.05583
LYS_646 -2.19375 0.10286 2.0395 -0.28915 0.02379 0.12215 0.38302 -0.85869 -0.0035 -0.04187 0.46594 -0.0706 0 0 0 0 0 0.07312 0.04095 1.70977 0 -0.02622 0 -1.5107 -0.40547 0.3803 -0.05856
HIS_647 -6.90997 0.79916 6.14039 -0.57264 0.1099 0.47573 2.30703 -3.02987 -0 -0 -1.42754 -0.42571 0 0 -1.37612 0 0 -0.07959 0.05326 0 2.24102 -0.23145 0 -0.45461 0.07279 0.49134 -1.81687
GLN_648 -6.8717 0.35246 5.49987 -0.35857 0.0522 0.20978 1.88434 -2.72039 -0.06751 -0.40155 -2.48189 -0.16762 0 0 -0.56094 -0.4084 0 -0.0265 0.07609 0 3.16724 0.11263 0 -0.18838 0.30658 0.59637 -1.99587
CYS_649 -4.71201 0.27017 3.71911 -0.07423 8e-05 0.03883 1.5563 -1.73684 -0.01723 -0.10528 -0.24534 0.14241 0 0 0 0 0 -0.01399 0.00218 1.05524 0 0.33452 0 3.6196 -0.31262 0.3121 3.83299
VAL_650 -2.814 0.8327 1.24708 -0.28032 0.16427 0.05683 0.24677 -0.93561 -0 -0 0.1203 0.35562 0 0 0 0 0 0.01798 0.00946 0.20198 0 0.10557 0 1.9342 -0.42759 0.62397 1.4592
CYS_651 -2.93516 0.52453 2.25635 -0.04846 0.0002 0.01767 1.33191 -1.20682 -0.0293 -0.12782 -0.35803 -0.19349 0 0 -0.56094 0 0 0.12359 0.00058 0.67988 0 -0.01778 0 3.6196 -0.33257 0.95792 3.70187
GLY_652 -2.55153 0.33341 1.92493 -0.00352 0 0 0.14783 -1.10845 -0 -0 -0.67388 -0.46489 0 0 0 0 0 -0.07155 0 0 0 -1.51436 0 0.83697 0.19704 0.79271 -2.1553
ASN_653 -2.05314 0.11581 2.89389 -0.1554 0.00674 0.20399 1.58437 -1.28382 -0.04894 -0.29221 -1.52923 -0.83189 0 0 -1.5896 0 0 0.05961 0.00753 0 1.90706 -0.2404 0 -0.93687 0.41248 0.44016 -1.32984
SER_654 -1.54815 0.11402 1.82334 -0.0265 0 0.02216 0.78995 -0.84116 -0 -0 -0.68843 -0.20281 0 0 -1.04169 0 0 0.0102 0.00024 0.43331 0 -0.04453 0.6009 -0.77834 -0.28607 0.15228 -1.51129
THR_655 -5.14809 0.6706 3.09776 -0.21334 0.20898 0.08024 1.72249 -1.79723 -0 -0 -2.63136 -1.0689 0 0 -0.63942 -0.36203 0 0.06048 0.12494 0.95742 0 -0.76399 2.35265 -1.0874 -0.30051 0.52401 -4.21269
THR_656 -2.64643 0.26678 1.99797 -0.12185 0.06895 0.07056 0.5455 -1.01687 -0.02846 -0.18476 -0.91587 -0.9346 0 0 0 0 0 -0.0394 0.0009 0.08894 0 -0.58447 2.26236 -1.0874 -0.17915 0.65665 -1.78065
HIS_D_657 -4.6918 0.62674 4.34559 -0.45217 0.03447 0.59806 2.01252 -2.11626 -0 -0 -1.5356 -0.29808 0 0 -0.63942 0 0 0.65188 0.08703 0 1.46702 -0.76055 0 -0.45461 -0.39437 0.83563 -0.68392
PRO_658 -4.51283 0.99955 2.85687 -0.194 0.00344 0.14046 0.90943 -1.43195 -0 -0 -0.34278 0.04332 0 0 0 0 0 0.0421 0.00693 0.95709 0 -1.13732 0 -2.4119 -0.54666 0.9179 -3.70037
GLU_659 -5.06272 0.54148 6.5576 -0.4971 0.07047 0.68897 3.07554 -2.70515 -0 -0 -3.10796 -1.1134 0 0 -1.60116 0 0 -0.06588 0.00365 0 3.4264 -0.08002 0 -2.7348 -0.15058 0.55703 -2.19763
HIS_D_660 -3.87631 0.31926 3.64051 -0.36213 0.03472 0.45534 1.08224 -1.7098 -0 -0 0.44211 -0.37672 0 0 0 0 0 -0.01684 0.03704 0 1.58549 -0.50709 0 -0.45461 0.38642 0.48321 1.16283
ALA_661 -1.81645 0.19876 2.05843 -0.02809 0.01742 0 1.10693 -1.0044 -0 -0 -0.52279 -0.58605 0 0 0 0 0 -0.07621 0 0 0 0.2696 0 1.8394 0.47265 0.29881 2.22799
GLY_662 -2.77047 0.16711 3.89212 -0.00027 0 0 1.82794 -1.84287 -0.00444 -0.03705 -2.46143 -0.24061 0 0 -0.77294 0 0 0.14635 0 0 0 0.57742 0 0.83697 0.29759 0.29623 -0.08834
ARG_663 -5.42593 0.38514 4.17068 -0.70572 0.11649 0.45698 1.65097 -1.92518 -0.00399 -0.03134 -0.69666 0.41228 0 0 0 0 0 0.00132 0.05393 2.4087 0 -0.18909 0 -1.2888 -0.23739 0.76667 -0.08093
ILE_664 -7.19022 1.03378 3.07071 -0.48456 0.25028 0.08964 1.57479 -2.23624 -0 -0 -0.78645 0.33537 0 0 0 0 0 -0.02544 0.01922 1.25368 0 -0.21104 0 0.73287 -0.26071 0.96659 -1.86772
GLN_665 -7.68278 0.67794 6.52255 -0.85394 0.15526 0.91894 2.88613 -3.13131 -0.00091 -0.00474 -3.78053 -0.8899 0 0 0 -0.80839 0 -0.01866 0.06093 0 2.99726 -0.16392 0 -0.18838 -0.11239 0.53002 -2.88682
SER_666 -4.1988 0.13616 5.11132 -0.02662 0 0.06195 2.1759 -2.38714 -0 -0 -2.45775 -0.60847 0 0 0 0 0 -0.0112 0.00039 0.63893 0 0.34345 0.6007 -0.77834 0.04547 0.2014 -1.15266
ILE_667 -7.74715 0.62585 4.31064 -0.49599 0.36137 0.09723 2.61491 -2.85131 -0.00444 -0.03705 -1.87466 0.09407 0 0 0 0 0 -0.06824 0.05237 0.46685 0 -0.48085 0 0.73287 0.25624 0.22461 -3.72269
TRP_668 -10.5424 0.69129 3.80972 -1.01152 0.02544 0.40827 2.4922 -3.05123 -0.00399 -0.03134 -1.90809 -0.37245 0 0 0 0 0 -0.01341 0.39415 0 1.9674 -0.34098 0 1.6906 0.14103 0.40571 -5.2496
SER_669 -4.94977 0.31577 6.47987 -0.03172 0.00014 0.02189 3.22646 -2.94137 -0 -0 -3.50399 0.03466 0 0 0 0 0 -0.0264 0.03212 0.48304 0 0.30799 1.76251 -0.77834 0.06159 0.4885 0.98295
ARG_670 -6.00347 0.23568 6.90459 -0.91633 0.30721 0.72657 3.35917 -3.1604 -0.01967 -0.14964 -3.15605 0.02887 0 0 0 -0.47484 0 0.06232 0.05664 2.79268 0 -0.10222 0 -1.2888 -0.19769 0.41482 -0.58057
LEU_671 -9.96883 1.11989 5.35083 -0.48217 0.18993 0.11205 3.21122 -3.37458 -0 -0 -3.54361 0.20685 0 0 0 0 0 0.0564 0.03812 0.34235 0 -0.26787 0 0.18072 -0.36817 0.72992 -6.46694
GLN_672 -5.45795 0.45296 5.72341 -0.90319 0.1444 0.98981 2.41105 -2.78008 -0 -0 -2.07723 -0.88566 0 0 0 -0.9208 0 -0.041 0.0152 0 2.8837 -0.12077 0 -0.18838 -0.27925 0.85831 -0.17546
GLU_673 -4.18514 0.21579 5.23802 -0.21845 0.02674 0.30411 2.25307 -2.26152 -0.01967 -0.14964 -2.10302 -0.58486 0 0 0 -0.47484 0 -0.06139 0.03958 0 3.02673 -0.27287 0 -2.7348 -0.43445 0.51689 -1.87973
THR_674 -4.18404 0.2778 3.99311 -0.12801 0.08527 0.07522 1.66782 -1.98946 -0 -0 -0.50953 -1.13609 0 0 0 0 0 -0.06493 0.00013 0.01295 0 -0.2158 2.26813 -1.0874 -0.56844 0.37483 -1.12842
GLY_675 -2.86846 0.09118 3.15809 -5e-05 0 0 1.23258 -1.63126 -0 -0 -0.86312 -0.38281 0 0 0 0 0 -0.15527 0 0 0 -1.31086 0 0.83697 -0.68727 0.35119 -2.22908
LEU_676 -7.01745 0.96191 3.9685 -0.48729 0.25112 0.1155 2.8942 -2.41913 -0 -0 -1.8339 0.13921 0 0 0 0 0 0.00407 0.06587 0.2488 0 -0.28051 0 0.18072 -0.45755 0.37944 -3.2865
LEU_677 -8.65426 1.21107 3.71853 -0.64918 0.3273 0.25703 2.15961 -2.61716 -0 -0 -1.39699 0.00536 0 0 0 0 0 -0.07566 0.16457 1.71312 0 -0.22047 0 0.18072 -0.20685 0.52998 -3.55329
ASN_678 -3.43446 0.41237 3.89964 -0.18253 0.01763 0.27855 1.38301 -1.88028 -0 -0 -0.62594 -0.36426 0 0 0 -0.9208 0 -0.08756 0.07897 0 1.55416 0.09915 0 -0.93687 -0.20469 0.45153 -0.46238
LYS_679 -4.80763 0.48414 5.20451 -0.31316 0.0419 0.17811 2.63875 -2.49377 -0.02064 -0.14716 -4.38064 -0.24637 0 0 0 0 0 0.22395 0.08376 1.78797 0 -0.05593 0 -1.5107 -0.17955 0.31266 -3.19981
CYS_680 -6.45865 0.42322 2.8504 -0.04443 0 0.01275 1.76418 -1.70032 -0.02064 -0.14716 -1.56319 -0.27203 0 0 0 0 0 0.00864 0.03337 0.21614 0 -0.14893 0 3.6196 -0.15704 0.3899 -1.1942
GLU_681 -4.21331 0.72591 4.65843 -0.19216 0.0592 0.29869 1.69248 -2.13496 -0.01922 -0.07089 -2.78508 -0.41273 0 0 0 0 0 -0.01929 0.1963 0 2.385 0.30714 0 -2.7348 0.42928 0.47994 -1.35008
ARG_682 -5.09615 0.30385 3.80178 -0.54663 0.09373 0.28861 1.49763 -1.77317 -0 -0 -1.43849 0.56286 0 0 -1.14563 0 0 0.14163 0.18437 2.10001 0 0.08733 0 -1.2888 0.40726 0.65462 -1.16517
ILE_683 -6.11026 0.96737 4.33785 -0.4805 0.488 0.09696 1.89109 -2.62868 -0.01765 -0.06473 -2.32058 0.08722 0 0 0 0 0 -0.05672 0.15222 0.45542 0 -0.77865 0 0.73287 -0.2629 0.77649 -2.73517
GLN_684 -2.84902 0.17635 3.13251 -0.72971 0.10358 0.53581 1.45552 -1.50862 -0 -0 -2.54351 -0.25646 0 0 -0.87172 -0.79091 0 -0.08371 0.17339 0 2.67694 0.13473 0 -0.18838 -0.32739 0.5996 -1.16098
GLY_685 -2.94634 0.10635 3.08703 -0.00029 0 0 1.33331 -1.50605 -0.01394 -0.09038 -0.64309 -0.18923 0 0 -0.87172 0 0 -0.11142 0 0 0 -0.47163 0 0.83697 -0.09243 0.35522 -1.21763
ARG_686 -3.30979 0.15036 3.95014 -0.77904 0.16619 0.55677 1.53101 -1.64714 -0.03664 -0.13893 -2.4128 0.09668 0 0 -0.46337 -1.8 0 0.09059 0.06975 2.08129 0 -0.06657 0 -1.2888 0.00872 0.53334 -2.70823
LYS_687 -3.41229 0.27344 3.6105 -0.34731 0.03739 0.14728 1.51434 -1.46418 -0.01393 -0.13087 -2.46805 0.14789 0 0 -1.33859 0 0 0.06104 0.01633 1.91921 0 -0.03122 0 -1.5107 -0.14042 0.47078 -2.65936
ALA_688 -3.05669 0.32819 1.85366 -0.02416 0 0 0.62168 -1.19713 -0 -0 -0.33001 -0.24186 0 0 0 0 0 0.01165 0 0 0 0.02105 0 1.8394 -0.28207 0.18785 -0.26843
SER_689 -4.57713 0.65388 5.90331 -0.0291 0 0.04804 3.73455 -2.55803 -0.03664 -0.13893 -3.51997 -1.01042 0 0 -1.76216 0 0 -0.02549 0.05697 1.49765 0 -0.13452 0.60456 -0.77834 -0.4138 0.33923 -2.14631
LEU_690 -6.12645 0.66263 4.34423 -0.66909 0.23527 0.18556 2.03319 -2.25696 -0 -0 -1.05361 0.0207 0 0 0 0 0 -0.09534 0.19979 2.42056 0 -0.14117 0 0.18072 -0.39543 0.51741 0.06199
GLU_691 -4.41134 0.59356 4.51641 -0.22074 0.03838 0.3246 1.58975 -2.08933 -0.01116 -0.12794 -0.25187 -0.61342 0 0 -0.8014 0 0 -0.01258 0.01903 0 3.02975 -0.35005 0 -2.7348 -0.42616 0.35916 -1.58013
GLU_692 -6.06862 0.43798 7.23405 -0.17919 0.02025 0.25055 4.27247 -3.28724 -0.01393 -0.13087 -5.25168 -0.50768 0 0 -0.96075 -1.8 0 0.02106 0.07919 0 4.03663 -0.2673 0 -2.7348 -0.44309 0.35746 -4.93552
ILE_693 -6.85679 0.61738 5.06127 -0.65957 0.45558 0.14633 3.15193 -2.77451 -0 -0 -2.94436 0.26071 0 0 0 0 0 -0.0582 0.00533 0.59743 0 -0.26467 0 0.73287 -0.19006 0.61189 -2.10747
GLN_694 -7.22886 0.77677 6.53206 -0.29882 0.05435 0.26347 2.39935 -3.09316 -0.02962 -0.22533 -1.29859 -0.55875 0 0 0 -0.79063 0 0.00382 0.18029 0 2.98132 -0.04111 0 -0.18838 0.04747 0.5942 0.07985
LEU_695 -3.63944 0.35806 3.70008 -0.49515 0.1993 0.13157 1.78216 -1.80055 -0 -0 -1.29476 0.097 0 0 0 0 0 -0.00551 0.03934 0.11819 0 -0.16524 0 0.18072 -0.17386 0.39733 -0.57076
VAL_696 -7.43192 0.79282 3.58995 -0.29428 0.21572 0.06627 2.6154 -2.53572 -0 -0 -1.49333 -0.2838 0 0 -0.85246 0 0 0.09123 0.03202 0.16246 0 -0.5063 0 1.9342 -0.18549 0.36166 -3.72157
HIS_D_697 -8.23955 0.82298 5.58351 -0.39019 0.00913 0.45013 1.81067 -3.0902 -0 -0 -0.77447 -0.0874 0 0 0 0 0 -0.01759 0.0001 0 1.84344 -0.04995 0 -0.45461 0.41403 0.33367 -1.8363
SER_698 -4.28163 0.17586 5.21171 -0.02782 0 0.06467 1.921 -2.32623 -0.00054 -0.00962 -2.9347 -0.47108 0 0 -0.66888 0 0 -0.03056 0.00372 0.15386 0 -0.45466 0.64177 -0.77834 0.0228 0.19184 -3.59682
GLU_699 -4.18438 0.19577 4.48943 -0.46387 0.29465 1.46746 1.7277 -2.04977 -0.04736 -0.24237 -1.62824 -3.0522 0 0 0 0 0 -0.03133 0.0139 0 4.00747 -0.26582 0 -2.7348 -0.58213 0.14517 -2.94073
HIS_D_700 -4.17218 0.26338 4.47726 -0.72783 0.01703 0.77598 1.89875 -2.18401 -0.02944 -0.1546 -1.34661 -0.31909 0 0 0 0 0 0.00822 0.00603 0 1.55604 -0.18318 0 -0.45461 -0.24431 0.14684 -0.66634
HIS_701 -7.77944 0.6973 6.68118 -0.65423 0.02527 0.66346 2.43599 -3.41049 -0.01462 -0.06765 -1.44536 -0.40756 0 0 -0.66888 0 0 0.0523 0.05333 0 1.97343 -0.23392 0 -0.45461 0.16387 0.23285 -2.15774
SER_702 -6.56874 0.40745 6.51343 -0.03651 0.0002 0.04616 3.20547 -3.03339 -0.00537 -0.06848 -3.14338 -0.74089 0 0 0 -0.79063 0 0.0935 0.37084 0.44816 0 0.16046 2.11616 -0.77834 -0.07957 0.37965 -1.50382
LEU_703 -5.5904 0.42318 5.39332 -0.47558 0.23223 0.10562 2.83142 -2.70726 -0 -0 -1.22215 0.20367 0 0 0 0 0 -0.03916 0.21923 0.46377 0 -0.20228 0 0.18072 -0.14416 0.42105 0.09323
LEU_704 -5.15762 0.37201 3.47705 -0.68706 0.16656 0.26321 1.57644 -1.9674 -0 -0 -1.30881 0.07252 0 0 0 0 0 -0.05351 0.01191 0.91932 0 -0.19973 0 0.18072 -0.01081 0.41645 -1.92875
TYR_705 -4.79394 0.47106 2.89272 -0.69311 0.06722 0.40018 1.09081 -1.78629 -0 -0 -0.78647 -0.12725 0 0 0 0 0 -0.03421 0.01683 0 2.07894 -0.20718 0.00026 1.2797 0.0475 0.59613 0.51291
GLY_706 -2.03399 0.06316 3.08939 -5e-05 0 0 1.89984 -1.43679 -0.02932 -0.11703 -2.35002 -0.36796 0 0 -0.87522 0 0 -0.08504 0 0 0 0.76067 0 0.83697 0.38324 0.55208 0.28994
THR_707 -3.14527 0.32762 3.14875 -0.17885 0.09761 0.0661 1.72857 -1.51817 -0.00537 -0.06848 -0.47182 -0.44072 0 0 0 0 0 0.0087 0.01029 0.14159 0 -0.1395 2.45643 -1.0874 0.31775 0.30481 1.55266
ASN_708 -5.21712 0.85205 5.15737 -0.31513 0.09815 0.53777 2.59644 -2.38527 -0.0147 -0.04938 -1.87151 -0.66462 0 0 -2.02893 0 0 -0.07264 0.02281 0 1.83686 -0.53684 0 -0.93687 -0.13998 1.09572 -2.03582
PRO_709 -3.18887 0.83277 1.34301 -0.08273 0 0.04979 0.46881 -0.64963 -0 -0 -0.1791 0.56429 0 0 0 0 0 -0.0515 0.02801 0.45161 0 -0.57065 0 -2.4119 -0.30017 1.61665 -2.07961
LEU_710 -7.11631 0.92309 4.26823 -0.62694 0.407 0.12424 1.96639 -2.32565 -0 -0 -1.21445 0.28491 0 0 -0.84312 0 0 0.06231 0.00906 1.82219 0 -0.36713 0 0.18072 -0.26663 1.1279 -1.5842
ASP_711 -3.65766 0.36083 4.70558 -0.15631 0.06007 0.52433 2.51586 -2.18505 -0.04312 -0.27946 -3.47696 -3.68662 0 0 -0.39471 0 0 0.04127 0.25627 0 4.08255 0.10747 0 -2.3716 0.50356 0.75365 -2.34005
GLY_712 -2.93587 0.28688 3.82746 -4e-05 0 0 1.99991 -1.82238 -0 -0 -2.66358 -0.41391 0 0 -0.39471 0 0 -0.07101 0 0 0 0.49894 0 0.83697 0.8626 0.48642 0.49767
GLN_713 -6.59317 0.73104 3.98441 -0.64379 0.37228 1.09159 1.17189 -2.02996 -0.02276 -0.1689 -0.24058 -2.44577 0 0 0 0 0 -0.05832 0.12754 0 4.53697 -0.17673 0 -0.18838 -0.07225 0.36318 -0.26171
LYS_714 -5.87471 0.64597 6.36552 -0.54667 0.14402 0.26321 2.68207 -2.6963 -0 -0 -2.44468 0.01106 0 0 -0.61069 0 0 -0.05208 0.22911 3.64897 0 -0.18693 0 -1.5107 -0.17701 0.56275 0.45291
LEU_715 -3.2552 0.19268 2.68336 -0.4998 0.22997 0.1255 1.21237 -1.23679 -0 -0 -0.92894 0.2164 0 0 0 0 0 -0.03947 0.07115 0.25679 0 -0.28318 0 0.18072 0.06222 0.65279 -0.35943
ASP_716 -4.28048 0.60654 6.86092 -0.24537 0.07937 0.81434 4.35922 -2.80794 -0.02036 -0.11056 -5.98641 -0.98136 0 0 -0.6744 -1.24213 0 -0.06485 0.03429 0 2.05722 -0.49443 0 -2.3716 -0.11847 1.06288 -3.52359
PRO_717 -4.85982 1.01833 3.28605 -0.07652 0 0.04678 2.25945 -1.61967 -0 -0 -1.76882 0.60415 0 0 0 0 0 -0.20652 0.01398 0.39984 0 -0.66833 0 -2.4119 -0.10754 1.10481 -2.98571
ARG_718 -4.62493 0.40889 6.17932 -0.64537 0.07261 0.43149 3.64579 -2.70398 -0 -0 -5.64217 0.49694 0 0 -0.6744 -1.24213 0 0.14234 0.03129 1.77147 0 -0.06229 0 -1.2888 -0.16719 0.56349 -3.30764
ILE_719 -7.70428 1.41014 2.97776 -0.73105 0.45191 0.27977 1.89717 -2.28387 -0 -0 -0.62222 0.33964 0 0 0 0 0 -0.07381 0.1874 1.01092 0 -0.00846 0 0.73287 -0.25814 0.57728 -1.81697
LEU_720 -9.28162 1.52087 3.07212 -0.50917 0.21138 0.11585 2.30771 -2.6806 -0.01648 -0.08789 -0.84059 0.21762 0 0 0 0 0 0.14269 0.09197 0.39716 0 -0.26716 0 0.18072 -0.22714 0.6533 -4.99926
LEU_721 -5.4743 0.35368 3.70545 -0.4896 0.27273 0.11623 1.40313 -2.06183 -0.00357 -0.07081 -0.7826 0.18388 0 0 0 0 0 0.00526 0.04647 0.38223 0 -0.27477 0 0.18072 -0.2106 0.53796 -2.18034
GLY_722 -3.27479 0.26701 3.76106 -0.00016 0 0 1.5245 -1.92355 -0 -0 -1.30515 -0.19149 0 0 0 0 0 0.06907 0 0 0 -1.4523 0 0.83697 0.36766 0.28448 -1.0367
ASP_723 -2.8691 0.46266 5.17121 -0.16514 0.07827 0.54388 1.94358 -2.0554 -0.0121 -0.10574 -4.91286 -3.69417 0 0 -0.26318 -1.14367 0 0.08919 0.32052 0 4.65062 -0.28747 0 -2.3716 0.30549 0.87966 -3.43536
ASP_724 -3.11286 1.18722 4.21999 -0.194 0.05253 0.63723 0.9682 -1.79629 -0.00263 -0.01777 -0.35028 -0.79329 0 0 -0.26318 0 0 0.05938 0.09593 0 2.10512 -0.20764 0 -2.3716 1.07664 2.41267 3.70537
SER_725 -4.89202 1.80542 5.5094 -0.03281 0.00261 0.0592 2.77068 -2.38415 -0.04441 -0.25832 -1.55055 -0.88352 0 0 -0.63157 -0.35109 0 0.0536 0.02867 0.1461 0 -0.36266 0.81086 -0.77834 1.68719 2.69968 3.40397
GLN_726 -3.43063 0.24444 3.54057 -0.74332 0.2708 1.0696 1.7602 -1.72761 -0.00263 -0.01777 -2.09598 -2.25557 0 0 0 0 0 -0.05547 0.01292 0 3.02782 -0.10304 0 -0.18838 0.21241 1.18728 0.70565
LYS_727 -6.0135 0.51953 6.96347 -0.49531 0.17101 0.34845 3.65462 -3.06635 -8e-05 -0.00022 -4.56101 0.3253 0 0 -0.63157 -0.79258 0 -0.03472 0.13344 2.12653 0 -0.08958 0 -1.5107 -0.4556 0.35498 -3.05389
PHE_728 -9.78046 1.24547 3.42234 -0.90064 0.07171 0.27808 2.95994 -3.02858 -0 -0 -1.24879 -0.04905 0 0 0 0 0 -0.00284 0.00462 0 1.8174 -0.48235 0 1.0402 -0.17804 0.50133 -4.32968
PHE_729 -4.4484 0.49246 2.66543 -0.93942 0.12946 0.4965 0.73851 -1.59293 -0.03223 -0.15236 0.27676 0.05225 0 0 0 0 0 -0.00213 0.21374 0 3.6708 -0.02497 0 1.0402 -0.06886 0.56012 3.07493
SER_730 -3.27764 0.22556 3.84668 -0.03166 9e-05 0.02325 1.48526 -1.7491 -0 -0 -1.15487 -0.02776 0 0 0 0 0 -0.05059 0.02677 0.41037 0 0.27154 1.76814 -0.77834 0.06008 0.53655 1.58434
SER_731 -4.94501 0.54057 4.51049 -0.02323 0 0.02185 2.6023 -2.07421 -0 -0 -3.02064 0.09573 0 0 0 0 0 -0.02822 0.00261 0.36748 0 0.23481 0.61531 -0.77834 0.52923 0.43634 -0.91292
LEU_732 -10.1835 2.28086 4.66881 -0.53999 0.35668 0.16157 3.61152 -3.36723 -0.0237 -0.12987 -2.65095 0.22794 0 0 0 0 0 0.13535 0.02624 0.28192 0 -0.16587 0 0.18072 2.10229 2.46715 -0.5601
PRO_733 -4.92036 0.99276 2.71063 -0.07165 0 0.04431 0.59434 -1.10551 -0 -0 -0.31338 0.592 0 0 0 0 0 -0.05194 0.0406 0.33957 0 -0.7072 0 -2.4119 1.79405 2.47823 0.00456
CYS_734 -3.76016 0.61312 2.87943 -0.05596 0 0.01598 1.35955 -1.44522 -0 -0 0.1063 -0.85857 0 0 0 0 0 -0.02855 0.00255 0.19269 0 0.03639 0 3.6196 0.50512 0.54985 3.73212
GLY_735 -3.89368 0.34163 2.94027 -5e-05 0 0 1.59193 -1.74827 -0 -0 -0.18777 -0.35676 0 0 -0.57513 0 0 -0.07375 0 0 0 0.47795 0 0.83697 0.48097 0.8644 0.69872
GLY_736 -2.94972 0.18537 3.03186 -7e-05 0 0 1.6993 -1.64629 -0 -0 -1.15447 -0.25988 0 0 0 0 0 -0.10242 0 0 0 -1.53745 0 0.83697 0.77284 0.82504 -0.2989
LEU_737 -6.88074 1.12015 2.52362 -0.65724 0.21046 0.24609 2.07745 -1.84336 -0 -0 -1.42674 0.07981 0 0 -0.59483 0 0 -0.07155 0.16736 1.21516 0 -0.2698 0 0.18072 0.57985 0.63006 -2.71353
GLY_738 -1.92462 0.15157 2.3136 -6e-05 0 0 0.33231 -1.16617 -0.0237 -0.12987 -0.04085 -0.39276 0 0 0 0 0 -0.06093 0 0 0 0.15487 0 0.83697 -0.07108 0.60709 0.58637
VAL_739 -3.69974 0.18573 3.47401 -0.29351 0.21178 0.07124 1.47523 -1.94032 -0 -0 -0.0453 -0.25866 0 0 0 0 0 -0.05241 0.00662 0.02805 0 -0.19357 0 1.9342 0.04771 0.46249 1.41355
ASP_740 -3.75672 0.05108 5.73705 -0.1159 0.01915 0.35466 1.91277 -2.40823 -0.03414 -0.2984 -4.48927 -0.5103 0 0 0 -1.29509 0 -0.06425 0.00065 0 2.83547 -0.3688 0 -2.3716 -0.39658 0.31929 -4.87917
SER_741 -4.41614 0.48464 3.64391 -0.03071 0 0.0228 1.85638 -1.90403 -0.02574 -0.19197 -1.86498 -0.30845 0 0 0 -0.4084 0 -0.04749 0.0038 0.44033 0 -0.06242 1.75681 -0.77834 -0.62735 0.28956 -2.16776
ASP_742 -2.66091 0.12748 2.92167 -0.23626 0.03721 0.77629 0.73497 -1.27241 -0.04002 -0.27993 -0.11941 -0.66972 0 0 0 0 0 -0.01434 0.04899 0 2.01652 -0.66904 0 -2.3716 -0.3124 0.33208 -1.65082
THR_743 -4.12249 0.42581 3.62964 -0.19804 0.08425 0.07015 2.30531 -1.98311 -0.02972 -0.20233 -2.43625 -0.96054 0 0 -0.1377 0 0 0.1049 0.02244 0.98205 0 -0.76827 2.3501 -1.0874 -0.04242 0.44004 -1.55355
ILE_744 -3.78319 0.48334 2.73388 -0.6506 0.45003 0.14104 2.09733 -1.62082 -0 -0 -1.74634 0.37864 0 0 -0.1377 0 0 -0.0263 0.00283 0.55986 0 -0.40645 0 0.73287 -0.03269 0.57738 -0.2469
TRP_745 -6.88141 0.70336 2.90241 -0.71745 0.27788 0.37567 1.98388 -2.18419 -0 -0 -1.23889 -0.50624 0 0 0 0 0 -0.10978 0.04706 0 3.43738 0.00408 0 1.6906 -0.07475 0.58129 0.29088
ASN_746 -5.42674 0.38946 6.53701 -0.33741 0.01444 0.63836 2.98623 -3.07856 -0.01447 -0.23513 -3.11478 -0.14304 0 0 0 0 0 0.05098 0.00328 0 3.2046 0.08803 0 -0.93687 -0.03361 0.41533 1.00709
GLU_747 -4.00262 0.12237 4.61103 -0.20932 0.0301 0.29432 2.35622 -2.24112 -0.00551 -0.01739 -1.7077 -0.62605 0 0 0 0 0 -0.03495 0.00826 0 3.09689 -0.28387 0 -2.7348 -0.11671 0.3373 -1.12356
LEU_748 -8.87361 0.82979 4.37786 -0.49624 0.20918 0.09745 2.16935 -2.98963 -0 -0 -1.07947 0.03169 0 0 0 0 0 0.0438 0.0563 3.33467 0 -0.19165 0 0.18072 -0.11665 0.54245 -1.87398
ARG_749 -9.3166 0.44448 9.95168 -0.72649 0.20479 0.4993 4.72091 -4.71288 -0.02626 -0.22906 -6.16825 0.33925 0 0 -0.59483 -0.93306 0 -0.03304 0.37495 2.56841 0 -0.08059 0 -1.2888 -0.10454 0.69826 -4.41239
SER_750 -5.75531 0.38885 5.64246 -0.03001 2e-05 0.02076 2.82115 -2.82027 -0 -0 -3.20131 -0.00625 0 0 0 0 0 0.05829 0 0.51446 0 0.32274 1.76367 -0.77834 -0.08451 0.54288 -0.60071
SER_751 -5.46562 0.27684 5.14605 -0.02631 0 0.06119 2.9081 -2.74446 -0.00357 -0.07081 -2.73144 -0.58487 0 0 0 0 0 -0.01149 0.01204 0.69217 0 0.3378 0.60009 -0.77834 0.15185 0.28454 -1.94624
GLY_752 -5.02586 0.49881 4.87523 -4e-05 0 0 2.43143 -2.73439 -0 -0 -3.14629 -0.40548 0 0 0 0 0 -0.08626 0 0 0 0.29389 0 0.83697 0.62914 0.18397 -1.64888
ALA_753 -5.09814 0.41936 4.15154 -0.02112 0 0 2.48629 -2.62916 -0 -0 -2.00916 -0.35605 0 0 0 0 0 0.00923 0 0 0 -0.18129 0 1.8394 0.37851 0.22471 -0.78588
ALA_754 -6.75455 0.74349 3.66692 -0.02109 0 0 3.05879 -2.92983 -0 -0 -2.13722 -0.37091 0 0 0 0 0 0.03079 0 0 0 -0.17403 0 1.8394 -0.32065 0.28456 -3.08434
ARG_755 -7.97117 0.51351 8.58996 -0.58511 0.10503 0.37336 3.6351 -4.23409 -0 -0 -4.7425 0.20181 0 0 0 0 0 0.0229 0.15329 2.59292 0 -0.08761 0 -1.2888 -0.3625 0.41412 -2.66977
MET_756 -6.52333 0.55804 4.86158 -0.45873 0.17457 0.15159 2.96605 -2.69934 -0 -0 -2.85229 -0.25777 0 0 0 0 0 0.05966 0.35893 1.97433 0 0.04072 0 0.60916 -0.1396 0.48518 -0.69125
ALA_757 -5.71921 0.84519 4.03085 -0.02367 0 0 2.87642 -2.72009 -0 -0 -2.20011 -0.37584 0 0 0 0 0 0.02931 0 0 0 -0.31441 0 1.8394 -0.26825 0.47505 -1.52535
VAL_758 -7.9724 1.27077 3.90982 -0.31654 0.28989 0.07304 2.8805 -2.89649 -0 -0 -1.99144 -0.10996 0 0 0 0 0 -0.01751 0.00538 0.04659 0 -0.29379 0 1.9342 -0.34718 0.68265 -2.85246
GLY_759 -4.15297 0.25709 5.07929 -5e-05 0 0 2.42804 -2.49504 -0.0122 -0.07725 -2.08347 -0.42989 0 0 0 0 0 -0.08148 0 0 0 0.3576 0 0.83697 0.45989 0.51858 0.60511
CYS_760 -5.41947 0.34365 5.08582 -0.0488 0 0.01449 2.56605 -2.55203 -0.00445 -0.06634 -3.00481 0.15811 0 0 0 0 0 0.0042 0.10806 0.39708 0 0.25381 0 3.6196 0.7963 0.20428 2.45557
VAL_761 -7.49369 0.39776 3.84519 -0.31237 0.21721 0.07294 2.99689 -2.91907 -0 -0 -2.67908 -0.26048 0 0 0 0 0 -0.06062 0.005 0.12782 0 -0.25976 0 1.9342 0.21332 0.35827 -3.81648
ILE_762 -8.19634 0.72773 4.59052 -0.51918 0.51524 0.10428 3.08992 -3.01183 -0 -0 -2.5119 0.00662 0 0 0 0 0 -0.06358 0.02782 0.47809 0 -0.4642 0 0.73287 -0.03362 0.45873 -4.06883
GLU_763 -4.35073 0.17073 5.27412 -0.21022 0.02687 0.29378 2.24485 -2.45414 -0.00445 -0.06634 -2.0737 -0.60494 0 0 0 0 0 0.11614 0.00244 0 3.01482 -0.22889 0 -2.7348 -0.22298 0.31565 -1.49179
LEU_764 -8.12829 1.16406 4.28909 -0.70285 0.23079 0.23168 2.71203 -3.17826 -0.0122 -0.07725 -2.00129 0.17639 0 0 0 0 0 0.03098 0.07841 0.76532 0 -0.1884 0 0.18072 -0.21502 0.48642 -4.15768
ALA_765 -7.05926 0.80459 3.19018 -0.02332 0 0 3.08672 -2.92148 -0 -0 -2.68478 -0.38035 0 0 0 0 0 0.01564 0 0 0 -0.32206 0 1.8394 -0.25773 0.57996 -4.13249
SER_766 -5.59197 0.37657 5.30933 -0.02697 0 0.06286 3.29563 -2.85474 -0 -0 -2.60726 -0.61132 0 0 0 0 0 0.01024 0.00077 0.63734 0 0.34793 0.6001 -0.77834 -0.17697 0.27467 -1.73214
LYS_767 -6.56134 0.2103 8.0979 -0.52624 0.19737 0.31675 3.83563 -3.52818 -0 -0 -5.2391 0.18082 0 0 0 -0.58253 0 0.07692 0.11719 2.3061 0 -0.04727 0 -1.5107 -0.1218 0.29885 -2.47934
VAL_768 -9.56251 1.00832 4.25579 -0.3054 0.20717 0.06537 2.72417 -3.36546 -0 -0 -1.84263 -0.11331 0 0 0 0 0 -0.05311 0.00041 0.09397 0 -0.39345 0 1.9342 -0.2585 0.43597 -5.16898
ALA_769 -5.23229 0.73476 2.11363 -0.02316 0 0 1.75717 -1.92002 -0 -0 -1.29178 -0.32836 0 0 0 0 0 -0.0391 0 0 0 -0.35174 0 1.8394 -0.26664 0.45913 -2.54899
SER_770 -3.0313 0.11182 3.85512 -0.03274 0.00193 0.05767 1.60488 -1.80689 -0.00023 -0.00088 -0.98633 -0.94463 0 0 0 0 0 -0.06572 0.01496 0.29308 0 -0.29516 0.60359 -0.77834 -0.60327 0.35827 -1.64418
GLY_771 -1.86541 0.13348 2.49908 -5e-05 0 0 0.97091 -1.23884 -0 -0 -0.81758 -0.36521 0 0 0 0 0 -0.16862 0 0 0 -1.43991 0 0.83697 -0.69713 0.50131 -1.651
GLU_772 -3.19427 0.14804 4.95097 -0.20564 0.02659 0.28505 1.88564 -1.87126 -0.00023 -0.00088 -3.06584 -0.57562 0 0 0 -0.58253 0 -0.02812 0.03416 0 3.44263 -0.17135 0 -2.7348 -0.35501 0.49335 -1.51911
LEU_773 -5.85087 0.66487 3.64076 -0.56804 0.14986 0.13231 1.61341 -2.18808 -0 -0 0.04379 0.26352 0 0 0 0 0 -0.05405 0.038 0.78711 0 -0.20328 0 0.18072 -0.00253 0.36968 -0.98283
LYS_774 -3.98569 0.22357 4.35305 -0.39259 0.06278 0.19656 1.58624 -1.94724 -0 -0 -1.7317 -0.08436 0 0 -0.40372 0 0 0.02222 0.0294 1.79315 0 0.10134 0 -1.5107 0.09693 0.39881 -1.19194
ASN_775 -7.13329 0.76651 4.66695 -0.31838 0.02327 0.55506 2.06261 -2.58411 -0.00721 -0.05945 -1.36146 -0.67826 0 0 -0.56633 0 0 0.0109 0.25417 0 1.60464 -0.12922 0 -0.93687 0.27779 0.5008 -3.05188
GLY_776 -3.93404 0.36141 2.42066 -0.00118 0 0 1.63654 -1.70297 -0 -0 -1.7437 -0.33377 0 0 0 0 0 -0.08827 0 0 0 -1.48826 0 0.83697 0.42497 0.49579 -3.11586
PHE_777 -5.32625 0.86149 0.17698 -1.16246 0.24085 0.72566 0.55834 -1.11681 -0 -0 -0.42376 -0.14198 0 0 0 0 0 0.00515 0.00973 0 1.5864 -0.49757 0 1.0402 0.10042 0.33142 -3.0322
ALA_778 -4.02402 0.23922 2.35407 -0.02062 0 0 2.06747 -1.79676 -0.00535 -0.02162 -2.30382 -0.42446 0 0 0 0 0 0.11266 0 0 0 -0.53657 0 1.8394 -0.19432 0.3214 -2.39331
VAL_779 -3.95505 0.55882 0.90763 -0.38027 0.33527 0.09447 0.51682 -1.08467 -0.00837 -0.02532 -0.31272 -0.06304 0 0 0 0 0 -0.06219 0.00757 0.79186 0 -0.7751 0 1.9342 -0.20217 0.33061 -1.39164
VAL_780 -6.84569 1.11435 2.34717 -0.3815 0.28689 0.10228 2.15284 -2.31642 -0.00535 -0.02162 -1.87974 -0.23966 0 0 -0.44228 0 0 0.01373 0.0848 1.45024 0 -0.64225 0 1.9342 -0.351 0.61757 -3.02145
ARG_781 -6.1948 0.66668 5.47354 -0.90682 0.25559 0.63839 2.01083 -2.89724 -0.00837 -0.02532 -1.56547 -0.09853 0 0 -0.7312 0 0 0.14849 0.02944 1.62888 0 -0.07077 0 -1.2888 0.58727 1.26619 -1.08201
PRO_782 -5.48531 1.28444 2.77597 -0.13597 0.00054 0.09793 1.26562 -1.4479 -0 -0 0.0565 0.21179 0 0 0 0 0 0.21669 0.00717 0.13271 0 -1.18313 0 -2.4119 0.59094 1.49146 -2.53246
PRO_783 -6.43437 0.84107 3.57824 -0.13374 6e-05 0.09472 1.7823 -1.73498 -0.01742 -0.09276 -2.79116 0.39807 0 0 0 0 0 0.11695 0.0365 0.47035 0 -0.99884 0 -2.4119 0.60134 0.9645 -5.73107
GLY_784 -5.1828 0.92071 4.62038 -6e-05 0 0 2.15368 -2.58867 -0.04623 -0.25448 -2.93455 -0.25731 0 0 -1.15271 0 0 0.2065 0 0 0 0.5417 0 0.83697 2.94843 1.44673 1.25829
HIS_785 -8.8521 0.44307 8.93058 -0.64474 0.00327 0.70499 2.90385 -4.13547 -0.02851 -0.12932 -2.17218 -1.76936 0 0 0 0 0 -0.02972 0.04265 0 1.91703 0.10299 0 -0.45461 2.03241 1.5283 0.39314
HIS_D_786 -10.5702 1.01843 8.34196 -0.39293 0.03929 0.48795 2.80448 -4.12088 -0.01735 -0.16048 -1.68857 -0.32332 0 0 0 -0.51753 0 0.10779 0.00393 0 1.69298 -0.21128 0 -0.45461 -0.34676 1.06824 -3.23881
ALA_787 -5.60329 0.69288 3.39521 -0.02622 0.00058 0 1.47928 -2.53996 -0.03498 -0.30205 -1.67746 -0.24048 0 0 0 0 0 -0.0691 0 0 0 0.03405 0 1.8394 -0.61033 0.7803 -2.88218
GLU_788 -5.41104 0.28772 5.50382 -0.1997 0.03035 0.27843 2.44883 -2.48182 -0.02759 -0.25489 -1.98411 -0.48749 0 0 0 0 0 0.08419 0.04447 0 3.07028 0.13742 0 -2.7348 -0.35368 0.33486 -1.71476
GLU_789 -2.02619 0.1148 2.60065 -0.21842 0.0228 0.30195 0.93041 -1.07506 -0.02789 -0.12334 -0.81095 -0.592 0 0 -1.04062 0 0 -0.0796 0.02137 0 3.10377 -0.30627 0 -2.7348 -0.26959 0.33066 -1.87834
SER_790 -1.50184 0.24594 1.66903 -0.03355 0.00746 0.0594 0.30024 -0.8037 -0.01129 -0.1093 0.00396 -0.91118 0 0 0 0 0 0.04576 0.01071 0.51723 0 -0.16021 0.60033 -0.77834 -0.51436 0.46777 -0.89592
THR_791 -4.17684 0.22942 4.01568 -0.21708 0.16446 0.10092 2.54288 -2.12305 -0.00104 -0.01489 -2.633 -0.78854 0 0 -0.77615 0 0 0.32355 0.01119 0.05192 0 0.16012 4.15799 -1.0874 0.10942 0.84168 0.89124
ALA_792 -3.06442 0.27018 1.01816 -0.02249 0 0 1.09606 -1.0654 -0 -0 -1.51015 -0.20208 0 0 -0.77615 0 0 -0.00982 0 0 0 -0.14753 0 1.8394 -0.11541 0.71536 -1.9743
MET_793 -6.00666 0.64625 5.69608 -0.56083 0.17593 0.14969 2.51388 -2.62869 -0 -0 -1.92481 -0.16005 0 0 0 0 0 -0.04707 0.00512 1.61794 0 0.0192 0 0.60916 0.04988 0.56509 0.72013
GLY_794 -2.60454 0.45084 1.87175 -5e-05 0 0 0.55167 -1.01488 -0 -0 -0.33542 -0.43498 0 0 0 0 0 -0.05987 0 0 0 -0.8781 0 0.83697 0.14683 0.50473 -0.96504
PHE_795 -3.30429 0.42479 2.42345 -0.62729 0.03647 0.39185 0.48479 -1.34084 -0.01759 -0.09324 -0.66176 -0.2089 0 0 0 0 0 -0.02058 0.04199 0 1.81943 0.07188 0 1.0402 -0.15668 0.25006 0.55374
CYS_796 -9.9644 1.34237 5.79074 -0.06023 0.00093 0.01856 2.90945 -3.23553 -0 -0 -2.82787 -0.39412 0 0 0 0 0 -0.03998 0.01012 0.38455 0 0.15965 0 3.6196 0.13966 0.22321 -1.92329
PHE_797 -7.4712 0.67974 1.47706 -0.57124 0.13659 0.28713 0.9474 -1.93877 -0.00018 -0.00048 -0.92328 -0.05708 0 0 0 0 0 -0.02608 0.23815 0 2.9967 -0.03461 0 1.0402 0.26863 0.32439 -2.62692
PHE_798 -8.06102 1.80857 1.99449 -0.56295 0.06999 0.28512 1.676 -2.27543 -0.01847 -0.18494 -1.47474 -0.12956 0 0 0 0 0 -0.04161 0.11129 0 2.50309 -0.24571 0 1.0402 0.47742 0.83623 -2.19202
ASN_799 -6.80266 0.46449 4.98087 -0.43163 0.10619 0.85499 2.53711 -3.02083 -0.00181 -0.01349 -2.75117 -1.58638 0 0 0 0 0 0.17422 0.29014 0 3.64919 -0.53937 0 -0.93687 0.17489 1.00444 -1.84768
SER_800 -5.73562 0.49859 4.55575 -0.02851 1e-05 0.04524 2.57185 -2.4606 -0.03171 -0.29009 -2.75456 -0.98041 0 0 0 0 0 0.07734 0.00983 0.25325 0 0.01542 0.60578 -0.77834 -0.22854 0.64003 -4.01529
VAL_801 -7.13125 0.47357 2.38968 -0.25922 0.10441 0.04299 1.90824 -2.36528 -0 -0 -0.98193 0.2938 0 0 0 0 0 -0.04432 0.13238 0.70657 0 0.0231 0 1.9342 -0.28026 0.49362 -2.5597
ALA_802 -6.60466 0.92337 3.02589 -0.02224 0 0 2.77225 -2.74052 -0 -0 -1.60233 -0.33978 0 0 0 0 0 -0.02846 0 0 0 0.16331 0 1.8394 0.03871 0.32803 -2.24704
ILE_803 -8.07422 0.64648 4.15599 -0.48914 0.3313 0.09613 2.45519 -2.92083 -0 -0 -1.85771 0.0329 0 0 0 0 0 -0.0345 0.12042 0.49844 0 -0.46307 0 0.73287 0.12895 0.37361 -4.26721
THR_804 -8.64059 0.9193 5.79415 -0.20921 0.13556 0.07605 3.49285 -3.44484 -0.00181 -0.01349 -3.18414 -0.07343 0 0 0 0 0 -0.00491 0.00035 0.07271 0 -0.00302 2.2705 -1.0874 0.07498 0.58913 -3.23725
ALA_805 -7.29555 0.79103 2.8778 -0.02216 0 0 2.75284 -2.85727 -0 -0 -1.74994 -0.36458 0 0 0 0 0 0.0275 0 0 0 -0.32552 0 1.8394 -0.2084 0.50941 -4.02543
LYS_806 -6.53957 0.34118 6.58052 -0.29568 0.02625 0.12849 3.00787 -3.1428 -0.02789 -0.12334 -2.40286 -0.00525 0 0 0 0 0 0.07943 0.05308 1.78039 0 0.03 0 -1.5107 -0.39699 0.2904 -2.12748
TYR_807 -7.71499 0.65461 4.9312 -0.53341 0.17377 0.22224 3.25265 -3.04027 -0 -0 -3.21916 -0.25268 0 0 0 0 0 -0.03131 0.15733 0 4.40351 0.0006 1e-05 1.2797 -0.25462 0.37864 0.40783
LEU_808 -10.9397 1.18326 4.30876 -0.50042 0.25623 0.11237 3.34786 -3.36249 -0 -0 -3.10214 0.24335 0 0 0 0 0 0.01083 0.01808 0.41858 0 -0.25667 0 0.18072 -0.23646 0.60221 -7.71563
ARG_809 -7.98257 0.40601 9.62772 -0.93455 0.30984 0.64807 4.17165 -4.2345 -0.0146 -0.14062 -6.11932 0.31691 0 0 0 -2.2375 0 0.08445 0.1094 2.50257 0 0.01505 0 -1.2888 -0.12234 0.69012 -4.19301
ASP_810 -3.614 0.06994 5.40359 -0.11392 0.01339 0.35613 1.90643 -2.2497 -0 -0 -2.94668 -0.05372 0 0 0 -1.28142 0 -0.03543 0.00367 0 2.25554 -0.36288 0 -2.3716 -0.14995 0.67911 -2.49152
GLN_811 -4.13344 0.29334 3.28421 -0.26092 0.04125 0.19945 1.67033 -1.80263 -0 -0 -1.15146 -0.60729 0 0 0 0 0 -0.04751 0.03863 0 2.87868 -0.12595 0 -0.18838 0.04688 0.45572 0.59093
LEU_812 -6.99352 0.68123 3.04871 -0.68675 0.36992 0.20105 1.93092 -2.19307 -0 -0 -0.69015 0.19347 0 0 0 0 0 -0.05854 0.07259 2.7127 0 -0.10863 0 0.18072 -0.05053 0.47196 -0.91792
ASN_813 -2.88036 0.15615 3.28847 -0.19559 0.03058 0.33361 1.06497 -1.72869 -0.02414 -0.22177 -0.60557 -1.02062 0 0 0 0 0 -0.10242 0.04327 0 1.92172 -1.02658 0 -0.93687 -0.76259 0.4092 -2.25722
ILE_814 -8.24175 1.01355 3.92203 -0.64672 0.48362 0.13996 1.46362 -2.54317 -0 -0 -0.97736 0.21639 0 0 0 0 0 0.02993 0.03253 0.87922 0 -0.37865 0 0.73287 -0.61594 0.35126 -4.13861
SER_815 -2.2119 0.0756 2.68342 -0.02374 0 0.02178 0.97496 -1.15945 -0.02025 -0.11793 -0.6129 -0.35399 0 0 0 0 0 -0.02459 0.03203 0.49796 0 0.32395 0.61409 -0.77834 -0.00078 0.38796 0.30788
LYS_816 -7.21756 0.60143 6.78148 -0.34181 0.04755 0.18312 3.77653 -3.05846 -0.02924 -0.08937 -6.3118 -0.18081 0 0 -1.31157 0 0 -0.07861 0.20256 2.47721 0 0.35344 0 -1.5107 0.32019 0.45486 -4.93155
ILE_817 -9.48338 1.27598 2.60085 -0.49015 0.4137 0.10428 2.55968 -2.64279 -0.01071 -0.03678 -2.61257 0.00241 0 0 0 0 0 -0.07462 0.24725 0.37478 0 -0.75704 0 0.73287 0.01325 0.75793 -7.02507
LEU_818 -9.68346 1.90517 1.93468 -0.62559 0.36439 0.18782 2.54432 -2.32405 -0.00823 -0.03007 -2.62123 0.09369 0 0 0 0 0 -0.02918 0.05043 1.3985 0 -0.20649 0 0.18072 -0.25718 0.98322 -6.14255
ILE_819 -9.24547 0.96444 2.25404 -0.46462 0.37648 0.1042 2.59572 -2.56664 -0.00997 -0.03514 -2.80266 -0.00647 0 0 0 0 0 -0.02628 0.01779 0.31379 0 -0.73794 0 0.73287 -0.24346 0.81411 -7.96522
VAL_820 -7.0629 1.10544 1.6566 -0.28093 0.22142 0.06039 2.62797 -2.12872 -0.00801 -0.02421 -2.64639 -0.32907 0 0 0 0 0 0.00829 0.00747 0.20143 0 -0.72343 0 1.9342 -0.3817 0.54406 -5.21809
ASP_821 -6.92406 0.95265 8.31749 -0.18087 0.03626 0.56102 4.40562 -3.62946 -0.02094 -0.19022 -6.76493 -1.31099 0 0 -0.72899 -0.65439 0 -0.05195 0.29981 0 2.74859 0.00904 0 -2.3716 -0.12844 1.09927 -4.52708
LEU_822 -5.6111 0.1946 2.26187 -0.50475 0.21292 0.14821 1.81044 -1.77292 -0.01128 -0.04657 -1.49968 0.08216 0 0 0 0 0 -0.05019 0.18246 0.19637 0 -0.07264 0 0.18072 -0.18213 1.08376 -3.39775
ASP_823 -5.4455 0.13357 8.57387 -0.14058 0.0011 0.41142 3.5482 -3.56892 -0.01455 -0.12583 -3.74084 -0.90534 0 0 -1.65516 0 0 0.00069 0.14764 0 3.62599 0.08472 0 -2.3716 -0.39615 0.4539 -1.38336
VAL_824 -7.41976 0.64489 3.27262 -0.33016 0.34236 0.07667 1.73007 -2.53572 -0.00172 -0.00861 -1.56692 -0.28114 0 0 0 0 0 0.03742 0.01658 0.15087 0 -0.21688 0 1.9342 -0.24978 0.4745 -3.93051
HIS_D_825 -7.66383 0.45544 6.65099 -0.43512 0.01608 0.53864 2.91309 -3.25517 -0.02847 -0.27445 -3.21754 -0.08463 0 0 -0.92616 -0.84752 0 0.27046 0.03409 0 2.87996 -0.08973 0 -0.45461 -0.09015 0.81277 -2.79587
HIS_D_826 -10.538 1.51324 9.22675 -0.74058 0.06492 0.56927 3.37457 -4.45436 -1e-05 -0.00016 -2.3326 -0.59511 0 0 0 -0.26084 0 -0.03612 0.00705 0 2.3466 0.01965 0 -0.45461 -0.10421 1.13187 -1.26268
GLY_827 -5.06607 0.52405 4.79442 -0.0001 0 0 2.22164 -2.57883 -0.01738 -0.14959 -1.33247 -0.39965 0 0 0 0 0 0.03469 0 0 0 0.49785 0 0.83697 0.69841 0.74354 0.80748
ASN_828 -6.97784 0.34159 7.2188 -0.2923 0.01341 0.57279 3.38712 -3.36585 -0.01975 -0.25345 -2.45608 -1.2007 0 0 0 -0.51753 0 -0.01032 0.0874 0 3.13617 0.04841 0 -0.93687 0.75525 0.27736 -0.19239
GLY_829 -4.95016 0.67 5.1591 -5e-05 0 0 2.6118 -2.77213 -0.01026 -0.09836 -2.46979 -0.41125 0 0 0 0 0 -0.00258 0 0 0 0.29958 0 0.83697 0.52391 0.34819 -0.26504
THR_830 -6.99072 0.62212 3.66546 -0.20118 0.12364 0.07606 2.46878 -2.64222 -0.00591 -0.09787 -1.0067 -0.45391 0 0 0 0 0 0.09907 0.01981 0.16254 0 0.05418 2.25421 -1.0874 0.56253 0.62478 -1.75273
GLN_831 -9.28409 0.9986 7.89012 -0.27756 0.04609 0.17249 3.86475 -4.02579 -0.03567 -0.39663 -2.75757 -0.45469 0 0 0 -1.13242 0 -0.04005 0.08749 0 2.6846 -0.03045 0 -0.18838 -0.11263 1.49383 -1.49796
GLN_832 -5.85806 0.58967 5.91211 -0.36056 0.06718 0.18963 2.66647 -2.87134 -0.01798 -0.22696 -2.70348 -0.50937 0 0 -1.04062 0 0 -0.0358 0.0324 0 3.3012 0.00569 0 -0.18838 -0.08824 1.28517 0.14872
ALA_833 -4.51009 0.46094 2.16991 -0.02434 2e-05 0 1.52178 -1.93075 -0 -0 -1.03408 -0.3852 0 0 0 0 0 -0.05065 0 0 0 -0.41256 0 1.8394 -0.28656 0.50476 -2.13743
PHE_834 -9.47785 1.18708 2.23756 -0.7322 0.10792 0.48553 2.50672 -2.58988 -0.00248 -0.04169 -2.82497 0.24398 0 0 0 0 0 0.07172 0.37424 0 2.23663 -0.14272 0 1.0402 -0.19639 0.66854 -4.84805
TYR_835 -6.70267 0.59774 4.64383 -0.60846 0.47775 0.28476 2.87211 -2.66383 -0.0069 -0.09193 -2.05331 -0.32938 0 0 0 -0.37068 0 2.98152 0.60835 0 3.36879 -0.15712 0.13307 1.2797 0.05103 16.4544 20.7687
ALA_836 -3.45628 0.36285 1.94072 -0.03165 0.02634 0 0.62104 -1.46231 -0.03 -0.12963 0.23805 -0.44439 0 0 0 0 0 -0.02316 0 0 0 0.21059 0 1.8394 0.55527 16.5651 16.7819
ASP_837 -5.33602 0.60305 7.34926 -0.24804 0.12562 0.84779 3.9319 -3.0649 -0 -0 -5.96406 -1.05762 0 0 -0.64709 -1.31022 0 -0.01124 0.01427 0 2.06409 -0.49759 0 -2.3716 0.51861 1.35966 -3.69412
PRO_838 -4.74663 0.67337 2.4762 -0.09994 0.00672 0.06276 1.10506 -1.15959 -0 -0 -0.094 0.6629 0 0 0 0 0 -0.00149 0.01175 0.50309 0 -0.41443 0 -2.4119 -0.17951 1.18797 -2.41767
SER_839 -4.08768 0.41187 5.13045 -0.03858 0.00064 0.04768 3.08646 -2.15413 -0.00465 -0.01839 -4.0339 -0.20806 0 0 -0.64709 -0.95057 0 -0.03021 0.00025 0.35801 0 -0.19416 1.91132 -0.77834 -0.32497 0.52429 -1.99975
ILE_840 -8.46332 1.09261 2.16352 -0.42172 0.18088 0.08463 1.77965 -2.15181 -0.01182 -0.07079 -0.48947 -0.10615 0 0 0 0 0 0.00467 0.07872 0.29336 0 -0.6922 0 0.73287 -0.38584 0.75038 -5.63179
LEU_841 -9.53001 1.74727 1.64921 -0.65651 0.34042 0.18348 2.40534 -2.21042 -0.01824 -0.06289 -2.77029 0.33459 0 0 0 0 0 -0.05351 0.03555 0.59021 0 -0.36181 0 0.18072 -0.1694 1.22622 -7.14008
TYR_842 -9.99265 1.0246 5.59493 -0.78174 0.06139 0.15269 3.38424 -3.35085 -0.00984 -0.0476 -3.85537 -0.38723 0 0 0 -0.36261 0 -0.06959 0.00058 0 2.70987 -0.03301 0.01512 1.2797 0.06889 0.97724 -3.62125
ILE_843 -8.98145 0.97625 1.56823 -0.46827 0.37059 0.1057 2.72823 -2.29908 -0.01359 -0.0445 -2.87411 -0.00983 0 0 0 0 0 -0.04442 0.18169 0.36504 0 -0.75429 0 0.73287 -0.12194 0.71868 -7.86419
SER_844 -6.22273 0.40332 6.06087 -0.03863 0.00066 0.06078 3.45755 -2.94852 -0.02175 -0.23829 -3.22416 -0.79876 0 0 0 -0.80443 0 0.01985 0.03704 0.42294 0 0.0394 1.71953 -0.77834 -0.05964 0.93938 -1.97393
LEU_845 -7.21347 0.92172 1.52332 -0.48464 0.19445 0.12969 1.71321 -1.89986 -0.00705 -0.0644 -0.84553 0.02674 0 0 0 0 0 0.11492 0.00788 1.07897 0 -0.20262 0 0.18072 0.28246 1.05352 -3.48997
HIS_846 -10.7908 0.7935 9.59741 -0.83597 0.05575 1.10607 4.1809 -4.82834 -0 -0 -4.33143 -0.15297 0 0 -1.1709 -1.06527 0 -0.00325 0.07742 0 2.21299 -0.35403 0 -0.45461 0.21522 1.04049 -4.70782
ARG_847 -10.0229 1.15345 7.63459 -0.66382 0.11451 0.48753 3.92036 -3.77171 -0.02253 -0.15885 -4.10651 0.52474 0 0 -1.17798 -0.84752 0 -0.0447 0.41562 2.29482 0 0.11074 0 -1.2888 0.17212 1.18074 -4.09613
TYR_848 -10.9534 1.29391 5.38471 -0.85056 0.05109 0.29683 2.83345 -3.94195 -0.01121 -0.1089 -2.91166 -0.21699 0 0 0 0 0 0.02697 0.00027 0 2.49075 -0.24278 0.01683 1.2797 0.55473 0.86594 -4.14227
ASP_849 -6.36814 0.90574 6.91806 -0.25485 0.11536 0.83379 3.74572 -3.21316 -0 -0 -5.72954 -0.49597 0 0 -1.5466 0 0 -0.03008 0.2288 0 2.14585 -0.58951 0 -2.3716 0.33321 0.5059 -4.86704
GLU_850 -3.60624 0.44455 3.01124 -0.45254 0.17938 0.93776 0.61052 -1.64124 -0.03177 -0.19963 -0.2259 -0.99902 0 0 0 0 0 0.09145 0.02147 0 3.33867 0.18592 0 -2.7348 0.00832 0.70651 -0.35536
GLY_851 -3.01121 0.24284 2.99009 -6e-05 0 0 1.36202 -1.67553 -0 -0 -0.29658 -0.35229 0 0 0 0 0 -0.15416 0 0 0 -1.516 0 0.83697 0.23167 0.46451 -0.87775
ASN_852 -3.46767 0.13048 3.75143 -0.21327 0.02798 0.33207 1.7158 -1.83672 -2e-05 -0.0003 -1.50359 -0.56777 0 0 -0.61959 0 0 -0.04962 0.02684 0 2.3008 -0.51948 0 -0.93687 -0.27997 0.2074 -1.50207
PHE_853 -7.06505 0.75553 3.66115 -0.55151 0.02761 0.27747 1.6508 -2.12709 -0.01119 -0.10861 -1.67156 0.11847 0 0 0 0 0 0.17517 0.06348 0 2.1094 -0.36427 0 1.0402 -0.50699 0.29213 -2.23486
PHE_854 -3.53784 0.37351 2.40324 -0.62166 0.04331 0.30202 1.06824 -1.26308 -0.01917 -0.11872 -0.2651 0.11653 0 0 0 0 0 0.00333 0.0935 0 2.5705 0.16481 0 1.0402 -0.24876 0.69561 2.80049
PRO_855 -5.44294 0.7101 3.08687 -0.15403 0.0382 0.09531 0.93618 -1.1619 -0 -0 0.83926 0.54396 0 0 0 0 0 0.17068 0.05844 0.06385 0 0.32414 0 -2.4119 0.24629 1.02885 -1.02864
GLY_856 -1.88153 0.08197 1.72461 -5e-05 0 0 1.03542 -0.90952 -0.00635 -0.04831 -1.14076 -0.39777 0 0 0 0 0 -0.17172 0 0 0 -1.38742 0 0.83697 0.34832 0.53857 -1.37756
SER_857 -3.46426 0.33808 2.99428 -0.01833 0 0.02913 0.59238 -1.45426 -0.00889 -0.09219 -0.17434 -1.00557 0 0 -0.13097 0 0 0.03152 0.00517 0.95879 0 -0.48436 0.60003 -0.77834 0.36629 0.19464 -1.50118
GLY_858 -4.55568 0.27759 2.81133 -5e-05 0 0 1.21344 -1.77202 -0.01163 -0.12015 -1.08037 -0.40378 0 0 -1.30187 0 0 -0.17408 0 0 0 -1.41249 0 0.83697 0.36092 0.26081 -5.07105
ALA_859 -4.91093 0.89433 3.09332 -0.02544 0.00018 0 1.70057 -2.17733 -0 -0 -0.65958 -0.21666 0 0 0 0 0 -0.04345 0 0 0 -0.13924 0 1.8394 -0.44 0.84568 -0.23915
PRO_860 -5.08264 0.74185 1.57527 -0.08977 0.00017 0.05606 0.89495 -1.01782 -0.01857 -0.15955 0.37555 0.72296 0 0 0 0 0 -0.12701 0.01535 0.52274 0 -0.32695 0 -2.4119 -0.65687 0.87238 -4.1138
ASN_861 -3.24594 0.45765 1.66121 -0.19673 0.02297 0.3073 0.70161 -1.19161 -0 -0 0.0181 -0.39965 0 0 0 0 0 -0.06186 0.01442 0 1.88867 -0.20341 0 -0.93687 -0.58309 0.34812 -1.39911
GLU_862 -4.76249 0.19353 5.47459 -0.58564 0.10547 0.85962 2.43577 -2.50151 -0.04341 -0.23465 -2.0946 -1.32436 0 0 -0.87684 0 0 -0.07776 0.14152 0 3.88609 0.30438 0 -2.7348 -0.18511 0.34764 -1.67257
VAL_863 -5.30798 0.36968 3.93928 -0.30805 0.19825 0.06358 2.2087 -2.33015 -0.0251 -0.08474 -1.9235 -0.24028 0 0 0 0 0 -0.02721 0.00571 0.1442 0 -0.02646 0 1.9342 0.17745 0.44705 -0.78538
GLY_864 -3.5024 0.1498 2.86827 -0.00027 0 0 1.34215 -1.61792 -0 -0 -2.0923 -0.16024 0 0 -0.87684 0 0 -0.06116 0 0 0 -1.50546 0 0.83697 0.05968 0.35499 -4.20473
THR_865 -3.58075 0.23787 4.14751 -0.09929 0.06983 0.06518 2.24537 -2.22854 -0 -0 -2.29673 -0.90272 0 0 0 0 0 -0.0019 0.02545 0.16503 0 -0.73138 2.2916 -1.0874 -0.10774 0.1683 -1.6203
GLY_866 -1.7284 0.21958 1.798 -0.00018 0 0 0.66035 -0.97496 -0.00417 -0.06472 0.31842 -0.25733 0 0 0 0 0 -0.15079 0 0 0 -1.35226 0 0.83697 -0.18118 0.20097 -0.67971
LEU_867 -3.24533 0.37186 2.28781 -0.51077 0.20918 0.14368 0.75876 -1.17139 -0.03 -0.12963 0.15217 0.11727 0 0 0 0 0 -0.0712 0.00968 0.10379 0 -0.13155 0 0.18072 -0.33476 0.23601 -1.05371
GLY_868 -4.98186 0.63063 4.49361 -6e-05 0 0 2.48211 -2.5593 -0.0236 -0.10638 -2.45941 -0.40083 0 0 0 0 0 -0.12685 0 0 0 0.3819 0 0.83697 -0.30978 0.34974 -1.7931
GLU_869 -4.54682 0.42826 4.4016 -0.2991 0.06611 0.33959 1.39688 -2.2066 -0.00417 -0.06472 -0.21659 -0.30829 0 0 0 0 0 -0.09255 0.00473 0 2.7403 -0.02856 0 -2.7348 -0.2934 0.40283 -1.01529
GLY_870 -4.14759 0.33438 3.35884 -7e-05 0 0 2.55695 -1.96453 -0.00232 -0.01495 -1.96667 -0.38706 0 0 -0.64559 0 0 -0.16559 0 0 0 -1.51387 0 0.83697 -0.70569 0.30758 -4.11921
TYR_871 -9.53506 0.88634 4.05035 -0.69499 0.09457 0.37307 3.37132 -3.14292 -0.0102 -0.0317 -3.30668 -0.25703 0 0 0 0 0 0.12477 0.04821 0 2.26897 -0.22727 0.01287 1.2797 -0.63322 0.51034 -4.81855
ASN_872 -6.46821 0.30576 5.71265 -0.19225 0.00962 0.31181 2.15738 -3.02605 -0.05037 -0.23998 -1.08508 -0.80796 0 0 -0.6965 0 0 -0.03552 0.00631 0 2.84354 -0.39928 0 -0.93687 -0.05992 0.50675 -2.14417
ILE_873 -9.17389 1.5864 2.87734 -0.58711 0.50717 0.17153 2.33232 -2.68183 -0 -0 -2.55999 -0.253 0 0 0 0 0 -0.03431 0.0792 3.16162 0 -0.42306 0 0.73287 0.19675 0.49629 -3.57169
ASN_874 -7.60893 0.6343 6.07463 -0.20607 0.01402 0.33837 2.77545 -3.31133 -0.03604 -0.13776 -2.76225 -0.55095 0 0 0 -0.76174 0 0.01487 0.08147 0 2.90271 -0.39941 0 -0.93687 0.00885 0.66195 -3.20472
ILE_875 -9.72201 1.50872 2.06489 -0.55601 0.38827 0.16462 2.46255 -2.79726 -0 -0 -1.71487 -0.4491 0 0 0 0 0 0.03213 0.03338 3.27396 0 0.47697 0 0.73287 0.28177 1.29345 -2.52568
ALA_876 -5.70348 0.82518 1.99099 -0.03126 0.01864 0 1.75263 -2.00839 -0.01176 -0.13452 -1.35152 -0.47644 0 0 0 0 0 0.03238 0 0 0 -0.00208 0 1.8394 0.65233 1.26962 -1.33829
TRP_877 -11.2553 0.92389 4.76809 -0.87677 0.09842 0.26247 3.55557 -3.43106 -0 -0 -5.00851 -0.18978 0 0 0 0 0 -0.00719 0.00639 0 2.07461 -0.06303 0 1.6906 -0.00572 0.77792 -6.67943
THR_878 -4.69305 0.42058 3.39206 -0.10794 0.03386 0.07121 1.92309 -1.93961 -0.01928 -0.25341 -0.52795 -0.74869 0 0 -0.63855 -0.45993 0 0.00446 0.01907 0.10951 0 -0.62286 4.09792 -1.0874 -0.55786 0.66299 -0.92177
GLY_879 -2.12818 0.0865 2.95589 -7e-05 0 0 1.56847 -1.3737 -0 -0 -1.16622 -0.35068 0 0 -0.54435 0 0 -0.14198 0 0 0 -1.54 0 0.83697 0.07113 0.32395 -1.40227
GLY_880 -2.23789 0.31074 2.5475 -0.00019 0 0 0.81323 -1.2674 -0.01601 -0.1036 -0.83616 -0.27969 0 0 -0.38266 0 0 -0.15453 0 0 0 -1.35549 0 0.83697 0.27331 0.29023 -1.56163
LEU_881 -5.80297 0.56493 1.05357 -0.50505 0.20462 0.15226 1.1177 -1.35275 -0 -0 -0.11174 -0.07111 0 0 0 0 0 -0.05317 0.11292 0.65794 0 0.26611 0 0.18072 0.25033 0.31527 -3.02041
ASP_882 -2.29312 0.32635 2.83545 -0.2371 0.07525 0.77957 1.17922 -1.24832 -0 -0 -0.38257 -1.15603 0 0 0 0 0 0.03409 0.0326 0 1.89959 -0.63415 0 -2.3716 0.391 0.6748 -0.09495
PRO_883 -4.10116 0.80158 3.10871 -0.20244 0.00727 0.14528 0.45925 -1.37335 -0.01815 -0.13792 0.24205 0.11264 0 0 0 0 0 0.22009 0.00488 0.40625 0 -0.95212 0 -2.4119 -0.09915 1.15759 -2.63061
PRO_884 -4.813 0.5516 2.37386 -0.20936 0.01178 0.15656 0.54039 -1.07671 -0 -0 -0.56867 -0.05416 0 0 0 0 0 -0.01453 0.00041 0.48426 0 -0.96246 0 -2.4119 -0.45669 1.11881 -5.32981
MET_885 -7.98743 0.91377 3.24939 -0.61983 0.07479 0.2328 1.51393 -1.7408 -0 -0 -2.03243 -0.05008 0 0 0 0 0 -0.03195 0.16736 3.23264 0 0.10939 0 0.60916 -0.43684 0.72922 -2.06691
GLY_886 -3.89213 0.2159 4.10712 -0.00039 0 0 2.19784 -2.09281 -0 -0 -2.2475 -0.18561 0 0 -0.51637 0 0 -0.03869 0 0 0 -1.16852 0 0.83697 0.07705 0.49318 -2.21396
ASP_887 -7.17972 0.75133 7.69049 -0.13529 0.02185 0.41758 3.5277 -3.46184 -0 -0 -6.00456 -0.58496 0 0 -1.07212 -0.71852 0 -0.04788 0.00016 0 2.60791 -0.16903 0 -2.3716 0.13742 0.68728 -5.90381
VAL_888 -7.89478 0.97785 4.30359 -0.2753 0.18983 0.0451 2.06121 -2.83291 -0.0004 -0.00114 -1.58128 0.2811 0 0 0 0 0 -0.02611 0.0175 0.78295 0 -0.07236 0 1.9342 -0.17714 0.86314 -1.40496
GLU_889 -9.02267 0.93229 8.04527 -0.4341 0.10176 1.31337 3.46467 -3.77047 -0.01875 -0.13927 -4.70996 -2.23662 0 0 -1.58467 0 0 0.04664 0.01408 0 3.89177 -0.1382 0 -2.7348 -0.15659 0.69876 -6.43747
TYR_890 -9.19385 0.63434 4.22251 -0.53049 0.00924 0.22072 2.91526 -3.09483 -0.0254 -0.20252 -2.04508 -0.26823 0 0 0 0 0 0.04948 0.29637 0 2.57859 0.04427 0.17587 1.2797 -0.13808 0.6417 -2.43044
LEU_891 -8.33097 0.83902 3.37682 -0.46906 0.16366 0.11472 2.69769 -2.61795 -0 -0 -2.77232 0.21145 0 0 0 0 0 0.11988 0.08531 0.35742 0 -0.27908 0 0.18072 -0.16606 0.62661 -5.86213
GLU_892 -7.89702 0.68103 8.93308 -0.52874 0.16637 1.0474 4.2818 -4.02449 -0.01584 -0.08857 -4.09151 -0.47313 0 0 0 0 0 0.27694 0.24875 0 3.19394 -0.32023 0 -2.7348 -0.35638 0.81989 -0.8815
ALA_893 -6.62654 0.88053 3.79461 -0.02256 0 0 3.266 -2.93719 -0 -0 -3.04206 -0.38357 0 0 0 0 0 0.09133 0 0 0 -0.30404 0 1.8394 -0.46855 0.75238 -3.16027
PHE_894 -10.7302 1.63909 4.55068 -0.91088 0.20037 0.30997 3.43888 -3.35247 -0 -0 -2.57275 -0.06723 0 0 0 0 0 0.00381 0.45143 0 2.32953 -0.34182 0 1.0402 -0.22191 0.62195 -3.61133
ARG_895 -5.57373 0.23582 5.21054 -1.66279 0.37602 1.78129 1.88688 -2.4054 -0.00295 -0.0396 -1.54465 -1.72755 0 0 0 0 0 -0.05302 0.05888 3.17929 0 -0.18215 0 -1.2888 -0.1987 0.72199 -1.22863
THR_896 -6.80987 0.58679 4.39033 -0.12397 0.03811 0.05687 2.43646 -2.51851 -0 -0 -2.49 -0.32406 0 0 0 0 0 0.05841 0.00459 0.26512 0 -0.40203 4.09762 -1.0874 -0.30872 0.70607 -1.42418
ILE_897 -8.74894 1.10992 2.84034 -0.49127 0.45037 0.09417 2.66062 -2.44973 -0.01493 -0.09049 -1.63213 -0.05563 0 0 0 0 0 0.45649 0.03984 0.60542 0 -0.39161 0 0.73287 0.17893 0.67057 -4.0352
VAL_898 -8.21709 0.97945 1.18595 -0.30533 0.28737 0.07136 2.48397 -2.14474 -0 -0 -1.38478 -0.12271 0 0 0 0 0 -0.06275 0.12436 0.03405 0 -0.33731 0 1.9342 0.25416 0.69557 -4.52427
LYS_899 -6.61157 0.80547 6.53969 -0.38779 0.04614 0.18165 3.21424 -2.89267 -0.01155 -0.07778 -3.95895 -0.04613 0 0 0 -0.63446 0 0.14578 0.03583 1.76295 0 0.11625 0 -1.5107 5.68726 1.93082 4.33448
PRO_900 -6.99433 0.86906 4.9171 -0.06694 0 0.04205 1.43659 -2.16566 -0.00017 -0.00423 -2.25103 0.6291 0 0 0 0 0 -0.04262 0.02463 0.13802 0 -0.04124 0 -2.4119 5.83748 1.86247 1.77839
VAL_901 -8.53954 0.82492 2.78302 -0.3015 0.16624 0.06348 2.7738 -2.74362 -0 -0 -2.24871 -0.02159 0 0 0 0 0 -0.04222 0.04113 0.03296 0 -0.4024 0 1.9342 0.21869 0.52134 -4.93981
ALA_902 -6.43079 0.80993 2.89264 -0.02288 0 0 2.826 -2.59822 -0.01493 -0.09049 -2.69798 -0.33956 0 0 0 0 0 -0.0419 0 0 0 -0.30555 0 1.8394 -0.21149 0.37424 -4.01157
LYS_903 -5.12152 0.28564 5.10579 -0.67412 0.27686 0.38126 1.65932 -2.30179 -0.00024 -0.0006 -1.74269 0.20519 0 0 0 0 0 0.1195 0.00842 2.15818 0 -0.04873 0 -1.5107 -0.48313 0.46358 -1.21979
GLU_904 -4.75225 0.45762 6.05267 -0.57735 0.09244 1.035 2.33456 -2.47187 -0.01835 -0.16443 -3.23601 -0.70954 0 0 0 0 0 0.06042 0.01642 0 3.4673 -0.2392 0 -2.7348 -0.42903 0.45369 -1.36271
PHE_905 -10.8978 1.17184 3.91956 -0.74776 0.01988 0.24073 2.41881 -2.74521 -0 -0 -2.33574 -0.05277 0 0 -0.40308 0 0 -0.01419 0.0487 0 1.97669 -0.30574 0 1.0402 -0.25863 0.40204 -6.52247
ASP_906 -3.38588 0.4134 4.55368 -0.24756 0.06156 0.82177 1.30229 -1.96674 -0.03482 -0.14122 -0.74448 -0.70723 0 0 0 0 0 0.01106 0.00319 0 2.0869 -0.56297 0 -2.3716 0.6669 0.88349 0.64176
PRO_907 -7.724 0.94339 3.01206 -0.19616 0.00907 0.14197 0.65853 -1.53008 -0.01466 -0.08791 -0.34805 0.02181 0 0 0 0 0 0.03416 0.01008 0.67816 0 -1.04516 0 -2.4119 0.39303 0.93804 -6.51762
ASP_908 -5.08756 0.50857 5.83702 -0.10294 0.00046 0.30749 3.41988 -2.68334 -0.00873 -0.03891 -5.13804 -0.51376 0 0 -2.00513 0 0 0.35059 0.02087 0 2.14468 -0.28814 0 -2.3716 -0.43644 0.58411 -5.50092
MET_909 -10.257 1.20189 3.07887 -0.31409 0.1109 0.00166 2.28145 -2.54205 -0 -0 -2.50574 0.10028 0 0 0 0 0 0.00502 0.21209 2.32204 0 -0.16384 0 0.60916 -0.03569 1.00046 -4.89453
VAL_910 -8.31593 1.27789 1.65669 -0.27507 0.20593 0.05832 2.29654 -2.30882 -0 -0 -2.74491 -0.2331 0 0 0 0 0 0.02276 0.00616 0.34059 0 -0.80497 0 1.9342 -0.12552 0.97408 -6.03515
LEU_911 -8.83414 1.07164 1.94419 -0.47312 0.21552 0.09317 2.86338 -2.43861 -0 -0 -2.99284 0.06731 0 0 0 0 0 0.04581 0.03951 0.63559 0 -0.27253 0 0.18072 -0.33777 0.4678 -7.72438
VAL_912 -7.53619 1.00818 2.51852 -0.2579 0.19044 0.05164 3.04082 -2.59559 -0 -0 -2.66005 -0.2761 0 0 0 0 0 0.1274 0.11058 0.46117 0 -0.69326 0 1.9342 -0.26371 0.46086 -4.379
SER_913 -5.6983 0.99844 5.6449 -0.03086 0.02113 0.02812 3.05032 -2.68844 -0.0238 -0.27551 -3.90473 -0.12271 0 0 0 -0.29178 0 0.02473 0.02127 0.61121 0 0.50875 0.65093 -0.77834 0.39036 0.9435 -0.9208
ALA_914 -5.57544 0.31579 2.86613 -0.02965 0.00445 0 2.0085 -2.3111 -0 -0 -1.96779 -0.49597 0 0 0 0 0 0.08363 0 0 0 -0.07623 0 1.8394 0.68723 0.97614 -1.67491
GLY_915 -4.28617 0.60085 3.32774 -0.00038 0 0 1.84514 -2.00667 -0.01223 -0.12667 -1.3636 -0.21687 0 0 0 0 0 -0.04844 0 0 0 0.33976 0 0.83697 0.2274 0.4638 -0.41936
PHE_916 -10.3234 1.16536 2.94401 -0.60472 0.12266 0.35256 3.15111 -2.89348 -0.02034 -0.14219 -1.73618 0.19069 0 0 0 0 0 0.15746 0.02421 0 2.47688 -0.22872 0 1.0402 0.29268 0.82467 -3.20659
ASP_917 -7.45151 0.92327 8.12236 -0.10581 0.01736 0.33695 2.69724 -3.79262 -0.02475 -0.22753 -3.39789 -0.48259 0 0 0 -0.9356 0 -0.14775 0.72996 0 2.2809 0.00655 0 -2.3716 0.2737 1.23921 -2.31011
ALA_918 -5.04455 0.73912 2.49775 -0.02625 0.00302 0 1.50732 -2.01839 -0 -0 -1.25163 -0.40916 0 0 0 0 0 -0.05298 0 0 0 -0.04556 0 1.8394 -0.23666 0.68096 -1.81761
LEU_919 -10.0603 1.59279 4.40442 -0.49137 0.18584 0.08519 3.6106 -3.46828 -0.02034 -0.14219 -2.92498 0.34216 0 0 0 0 0 0.00122 0.12819 0.36356 0 -0.16742 0 0.18072 -0.52834 0.5585 -6.35006
GLU_920 -3.60298 0.16229 3.85412 -0.27761 0.04067 0.32556 1.45256 -1.77994 -0.00187 -0.0447 -1.09026 -0.26677 0 0 0 0 0 -0.04488 0.01489 0 2.72963 -0.0697 0 -2.7348 -0.52605 0.61373 -1.24612
GLY_921 -1.80534 0.06885 1.86592 -0.0001 0 0 0.33269 -0.94938 -0.01522 -0.1271 -0.17758 -0.35498 0 0 0 0 0 -0.10621 0 0 0 -1.53468 0 0.83697 -0.05314 0.23467 -1.78464
HIS_D_922 -9.98611 0.56447 9.09935 -0.43651 0.02372 0.55986 5.67292 -4.57455 -0.01327 -0.08708 -6.4743 -0.17393 0 0 -2.22048 0 0 -0.08386 0.05012 0 3.36216 -0.1695 0 -0.45461 0.40839 0.43282 -4.5004
THR_923 -4.18988 0.77715 4.05903 -0.11544 0.13556 0.07599 1.87241 -1.96638 -0.00189 -0.04344 -3.13452 -0.56132 0 0 0 0 0 0.54166 0.00095 0.04846 0 -0.45249 2.26684 -1.0874 -0.00727 1.52392 -0.25804
PRO_924 -4.79909 1.20469 2.81317 -0.06917 1e-05 0.04256 1.33284 -1.43699 -0 -0 -0.38323 0.55149 0 0 -1.17798 0 0 0.02081 0.00744 0.15971 0 -0.64569 0 -2.4119 5.8195 2.88138 3.90955
PRO_925 -2.88955 0.69947 1.68306 -0.077 0 0.04605 0.42931 -0.64269 -0 -0 -0.11144 0.59857 0 0 0 0 0 -0.14273 0.00157 0.45466 0 -0.537 0 -2.4119 5.82113 1.86009 4.7816
LEU_926 -6.26848 0.66454 4.38364 -0.48145 0.17601 0.10201 1.5843 -2.36527 -1e-05 -4e-05 -0.88978 0.15862 0 0 0 0 0 0.05217 0.05918 0.64348 0 -0.01007 0 0.18072 0.60431 0.57533 -0.83079
GLY_927 -5.5654 0.50317 4.14583 -0.00026 0 0 1.58328 -2.54844 -0 -0 -1.40201 -0.19509 0 0 0 0 0 0.08219 0 0 0 -1.03336 0 0.83697 1.8079 0.5328 -1.25242
GLY_928 -4.33421 0.58048 3.13156 -9e-05 0 0 1.53507 -1.87031 -0.02866 -0.16028 -1.06859 -0.40407 0 0 0 0 0 0.05411 0 0 0 -1.53945 0 0.83697 1.44902 0.70341 -1.11502
TYR_929 -10.0755 1.60072 3.96236 -0.67821 0.07009 0.35162 2.98049 -2.9178 -0.0303 -0.1918 -0.88414 -0.06735 0 0 0 0 0 0.04577 0.02573 0 2.06566 -0.39823 0.0042 1.2797 0.2878 1.17122 -1.398
LYS_930 -4.26372 0.1076 3.66464 -0.33871 0.09214 0.21875 1.09843 -1.6903 -0.01568 -0.13477 -0.18018 -0.33315 0 0 0 0 0 -0.03273 0.03782 1.74568 0 0.22504 0 -1.5107 0.43736 0.83828 -0.03421
VAL_931 -7.89509 0.71846 3.58677 -0.26396 0.15946 0.04931 2.50755 -2.77907 -0 -0 -3.40952 0.24659 0 0 0 0 0 -0.08923 0.01147 0.11132 0 -0.35685 0 1.9342 0.325 0.51707 -4.62652
THR_932 -5.61548 0.6816 5.15509 -0.15286 0.05032 0.05221 3.6432 -2.59493 -0.04651 -0.32959 -4.07304 0.07796 0 0 -1.07212 -0.71852 0 0.00658 0.00791 0.19661 0 0.08734 2.31571 -1.0874 -0.23541 0.54738 -3.10395
ALA_933 -5.67984 0.96325 2.39075 -0.02179 0 0 1.75039 -2.32549 -0 -0 -1.18009 -0.33935 0 0 0 0 0 -0.05926 0 0 0 -0.37471 0 1.8394 -0.17935 0.56791 -2.64818
LYS_934 -6.61987 0.71057 6.60577 -0.60042 0.32952 0.53823 2.90802 -3.02452 -0 -0 -4.52508 0.0813 0 0 0 -0.79967 0 -0.0666 0.05237 3.95159 0 -0.06385 0 -1.5107 -0.50037 0.55949 -1.97421
CYS_935 -8.47128 1.31554 4.97331 -0.04384 0 0.0186 3.09889 -2.77369 -0.02896 -0.15012 -2.8395 -0.25828 0 0 0 0 0 0.24108 0.03056 0.29686 0 0.31178 0 3.6196 -0.24934 0.57175 -0.33704
PHE_936 -10.0852 1.24179 3.56166 -0.56704 0.02136 0.1956 3.29541 -2.94479 -0 -0 -3.11516 -0.08979 0 0 0 0 0 0.24802 0.74855 0 3.0217 0.05331 0 1.0402 -0.05697 0.6275 -2.80381
GLY_937 -5.83381 0.58741 4.88639 -5e-05 0 0 2.62579 -2.95893 -0.00878 -0.05554 -2.28669 -0.41596 0 0 0 0 0 -0.07665 0 0 0 0.32898 0 0.83697 0.37623 0.40857 -1.58605
HIS_938 -8.16891 0.43769 6.75324 -0.40724 0.00746 0.46621 3.30434 -3.57604 -0.00889 -0.0918 -3.18017 -0.26712 0 0 -0.81375 0 0 0.17162 0.04237 0 2.37582 0.08314 0 -0.45461 0.36598 0.40601 -2.55465
LEU_939 -8.22804 0.83551 3.89292 -0.43872 0.12079 0.09056 2.85893 -2.8734 -0 -0 -2.55547 0.20153 0 0 0 0 0 -0.0058 0.10562 0.43571 0 -0.2551 0 0.18072 -0.25055 0.63885 -5.24592
THR_940 -7.45785 0.43981 5.29164 -0.20257 0.08928 0.07343 3.3383 -3.07853 -0 -0 -3.33531 -0.0627 0 0 0 0 0 0.01698 0.01928 0.10269 0 -0.01251 2.27252 -1.0874 -0.09366 0.47543 -3.2112
LYS_941 -6.20378 0.61407 4.89139 -0.42504 0.05674 0.24283 2.27758 -2.61894 -0 -0 -1.21785 -0.1726 0 0 0 0 0 0.14279 0.03107 2.10945 0 -0.01036 0 -1.5107 -0.17656 0.31079 -1.65914
GLN_942 -5.83818 0.55269 5.95857 -0.6516 0.09426 0.66768 3.37747 -2.83384 -0.00889 -0.0918 -4.53215 -0.35321 0 0 0 -0.63446 0 0.16432 0.08071 0 2.8722 -0.18839 0 -0.18838 -0.35666 0.39867 -1.511
LEU_943 -8.22552 1.17264 3.05616 -0.49413 0.30886 0.12154 2.94015 -2.63165 -2e-05 -5e-05 -1.95884 0.22888 0 0 0 0 0 0.14846 0.02271 0.27095 0 -0.30338 0 0.18072 -0.35015 0.52733 -4.98531
MET_944 -6.90026 0.9102 5.22302 -0.56483 0.42656 0.18498 2.74236 -2.74612 -0 -0 -1.53276 -0.50855 0 0 0 0 0 -0.15495 0.16024 2.84069 0 0.16923 0 0.60916 -0.18254 0.5609 1.23733
THR_945 -3.48809 0.303 4.35292 -0.12854 0.04744 0.06773 1.96189 -2.09005 -0.01999 -0.09886 -3.03127 -0.26243 0 0 0 0 0 -0.01088 0.09916 0.09694 0 -0.11843 4.13242 -1.0874 -0.23627 0.41493 0.90422
LEU_946 -7.64507 1.05284 3.30721 -0.46309 0.13585 0.08224 2.90872 -2.52755 -0.00104 -0.00314 -1.58835 0.25952 0 0 0 0 0 0.03667 0.14408 0.41378 0 -0.34492 0 0.18072 -0.4259 0.42946 -4.04796
ALA_947 -5.97489 0.86391 3.84835 -0.02837 0.03146 0 1.70358 -2.74134 -0.00873 -0.03891 -2.0674 -0.61158 0 0 0 0 0 -0.05822 0 0 0 0.21035 0 1.8394 -0.0444 0.43857 -2.63822
ASP_948 -2.75425 0.46684 4.10445 -0.12454 0.03162 0.39783 1.36819 -1.79554 -0.01975 -0.09827 -1.91574 -0.77132 0 0 0 -0.94531 0 -0.04689 0.20051 0 2.38952 -0.55998 0 -2.3716 -0.05187 0.37411 -2.12199
GLY_949 -3.55309 0.51849 3.87147 -6e-05 0 0 2.28793 -2.00259 -0 -0 -2.99711 -0.37663 0 0 0 0 0 -0.18062 0 0 0 -1.46015 0 0.83697 -0.73706 0.47614 -3.3163
ARG_950 -9.00559 0.63605 8.3809 -0.86614 0.13124 0.68392 4.87595 -4.02323 -0.01725 -0.06341 -6.18444 0.10576 0 0 -1.09663 -0.94531 0 -0.02121 0.23478 2.33361 0 0.10509 0 -1.2888 -0.20874 0.74304 -5.49042
VAL_951 -7.29462 0.96212 2.06503 -0.27311 0.17415 0.05691 2.18145 -2.33635 -0.01665 -0.09494 -2.3757 -0.13832 0 0 0 0 0 0.07737 0.03024 0.2797 0 -0.76662 0 1.9342 0.13513 0.67251 -4.7275
VAL_952 -8.00171 0.98239 1.59308 -0.27407 0.17905 0.05956 2.45435 -2.43443 -0.01651 -0.06108 -2.70869 -0.27679 0 0 0 0 0 -0.01181 0.16066 0.21843 0 -0.75794 0 1.9342 -0.42002 0.64636 -6.73496
LEU_953 -8.43556 1.07882 1.81425 -0.52465 0.15708 0.14298 2.54863 -2.22784 -0.00953 -0.03572 -2.14495 0.10956 0 0 0 0 0 0.23718 0.43429 1.08982 0 -0.3614 0 0.18072 -0.22387 0.86122 -5.30895
ALA_954 -4.98522 0.20037 3.17869 -0.02707 0.0032 0 2.93682 -2.36948 -0.00029 -0.00075 -2.57189 -0.44008 0 0 0 0 0 -0.01576 0 0 0 0.58703 0 1.8394 0.38422 0.81139 -0.46943
LEU_955 -8.25663 0.91885 3.6792 -0.49297 0.32599 0.10498 2.88534 -2.80759 -9e-05 -0.00023 -2.51852 0.15813 0 0 0 0 0 0.14242 0.02893 2.93335 0 -0.23923 0 0.18072 0.24402 0.83865 -1.87469
GLU_956 -7.62217 0.64509 9.33885 -0.31053 0.03073 0.53625 3.91069 -4.0939 -0.04977 -0.4023 -5.02034 -0.675 0 0 -1.44163 0 0 0.28604 0.10785 0 2.18974 0.33766 0 -2.7348 0.40627 0.90537 -3.65592
GLY_957 -3.04316 0.09733 3.86816 -0.00016 0 0 1.82887 -1.84012 -0.01817 -0.07125 -2.42844 -0.22718 0 0 0 0 0 -0.06833 0 0 0 0.59141 0 0.83697 0.71913 0.96303 1.20809
GLY_958 -3.87334 0.63534 3.10774 -0.00389 0 0 0.61012 -1.8032 -0 -0 -0.45124 -0.48574 0 0 0 0 0 -0.01051 0 0 0 -1.02285 0 0.83697 0.61424 0.9536 -0.89277
HIS_D_959 -4.58277 0.43678 4.15551 -0.41231 0.0291 0.50294 1.85064 -2.20957 -0 -0 -2.01055 -0.40666 0 0 -1.11341 -0.9356 0 0.02912 0.06701 0 2.5391 -0.41059 0 -0.45461 0.95858 0.80552 -1.16178
ASP_960 -5.19974 0.34714 6.39885 -0.22877 0.02394 0.73201 3.42604 -3.02347 -0.02258 -0.1649 -4.48436 -0.54824 0 0 -1.9386 0 0 0.01082 0.01484 0 3.20441 -0.7917 0 -2.3716 0.2981 0.60796 -3.70986
LEU_961 -4.17374 0.34712 3.70076 -0.70443 0.25672 0.29951 1.77165 -1.91093 -0 -0 -1.96815 0.08241 0 0 0 0 0 -0.02649 0.00035 0.95534 0 -0.2171 0 0.18072 -0.28876 0.42414 -1.27088
THR_962 -3.50823 0.20607 4.39679 -0.19682 0.13177 0.07338 1.84339 -2.04291 -0 -0 -1.76727 -0.40746 0 0 0 0 0 -0.00959 7e-05 0.06061 0 -0.02516 2.28334 -1.0874 0.00035 0.20797 0.15889
ALA_963 -5.29548 0.45007 3.96485 -0.02119 0 0 2.5249 -2.56488 -0 -0 -2.91681 -0.36525 0 0 -0.83154 0 0 -0.01049 0 0 0 -0.30774 0 1.8394 -0.17675 0.21304 -3.49786
ILE_964 -8.2759 0.7797 5.09815 -0.5136 0.47593 0.1035 2.7918 -3.27156 -0.00441 -0.04256 -2.59288 -0.00581 0 0 0 0 0 -0.04622 0.08239 0.49532 0 -0.47974 0 0.73287 -0.21716 0.38773 -4.50245
CYS_965 -4.94842 0.23589 4.59774 -0.04903 0 0.01676 2.33915 -2.28698 -0.00484 -0.03869 -2.73816 -0.0077 0 0 0 0 0 -0.02205 0.00623 0.27911 0 0.26145 0 3.6196 0.179 0.33526 1.77433
ASP_966 -5.19894 0.42893 6.76936 -0.21117 0.00342 0.68302 3.42398 -3.2782 -0 -0 -5.60018 -0.0212 0 0 0 -0.79967 0 0.01027 0.03804 0 3.47547 0.22105 0 -2.3716 0.43638 0.39166 -1.59937
ALA_967 -6.95582 1.10318 2.98043 -0.02323 0 0 2.73078 -2.87685 -0 -0 -2.83854 -0.36936 0 0 0 0 0 0.03967 0 0 0 -0.302 0 1.8394 0.01229 0.48075 -4.1793
SER_968 -5.60156 0.44711 5.64433 -0.02589 0 0.0608 2.88853 -2.91935 -0 -0 -2.96099 -0.65439 0 0 0 0 0 0.01621 0.00979 0.59664 0 0.35066 0.65079 -0.77834 -0.08962 0.39599 -1.96929
GLU_969 -4.45722 0.19577 5.6384 -0.33683 0.07802 0.39411 2.6085 -2.66757 -0.01473 -0.07077 -2.31584 -0.63886 0 0 0 0 0 -0.0139 0.00438 0 3.25952 -0.16199 0 -2.7348 -0.01997 0.34992 -0.90387
ALA_970 -5.94746 0.36838 4.02789 -0.02065 0 0 2.67625 -2.93547 -0.00878 -0.05554 -2.25384 -0.35651 0 0 0 0 0 0.00522 0 0 0 -0.24909 0 1.8394 -0.43109 0.27056 -3.07072
CYS_971 -8.24551 0.84447 5.29264 -0.0496 0 0.01621 3.32573 -3.06127 -0 -0 -3.42976 0.03182 0 0 0 0 0 -0.03221 0.02966 0.29563 0 0.27635 0 3.6196 -0.01341 0.27753 -0.82213
VAL_972 -6.91155 0.69524 4.18538 -0.31577 0.2104 0.07218 2.80155 -2.80971 -0 -0 -2.75105 -0.25326 0 0 0 0 0 0.02299 0.00736 0.12541 0 -0.32681 0 1.9342 0.14139 0.44877 -2.7233
ASN_973 -7.29688 0.33007 6.85335 -0.17597 0.0479 0.26436 3.577 -3.54379 -0.03054 -0.16166 -4.05906 -0.3592 0 0 0 -0.71041 0 -0.00109 0.20245 0 1.47522 0.35493 0 -0.93687 -0.03316 0.49548 -3.70788
ALA_974 -6.51015 0.88897 3.53366 -0.02166 0 0 2.57346 -2.86318 -0 -0 -0.79113 -0.35221 0 0 0 0 0 0.03089 0 0 0 -0.20452 0 1.8394 -0.15056 0.39078 -1.63625
LEU_975 -9.27551 0.84837 4.32561 -0.47664 0.11537 0.10294 2.40505 -3.06288 -0 -0 -1.63815 0.22718 0 0 -0.56633 0 0 -0.03658 0.01863 0.49223 0 -0.24586 0 0.18072 -0.26592 0.81522 -6.03654
LEU_976 -5.19472 0.25408 4.5471 -0.48558 0.21518 0.11346 2.29232 -2.31043 -0 -0 -2.29263 0.21496 0 0 -0.40372 0 0 -0.05136 0.0781 0.30464 0 -0.3056 0 0.18072 -0.26758 0.73345 -2.3776
GLY_977 -2.30268 0.12053 2.83504 -7e-05 0 0 1.08543 -1.41524 -0 -0 -0.80249 -0.35176 0 0 0 0 0 -0.14288 0 0 0 -1.5371 0 0.83697 0.14643 0.21078 -1.31705
ASN_978 -4.21894 0.21499 3.99267 -0.15475 0.01894 0.21084 1.57554 -1.9389 -0 -0 -1.05276 -0.20317 0 0 0 -0.71041 0 -0.0104 0.03369 0 1.8746 0.01697 0 -0.93687 0.31901 0.25039 -0.71854
GLU_979 -1.57667 0.07936 1.68196 -0.28344 0.04727 0.34329 0.02421 -0.74579 -0.01581 -0.09089 -0.05481 -0.25683 0 0 0 0 0 0.05182 0.0009 0 2.77149 -0.03918 0 -2.7348 -0.33359 0.19128 -0.94022
LEU_980 -6.54013 0.36889 1.95002 -0.46103 0.15508 0.08537 0.82874 -1.81999 -0 -0 -0.27601 0.11598 0 0 0 0 0 0.07253 0.03741 0.55271 0 -0.35051 0 0.18072 -0.47961 0.29179 -5.28805
GLU_981 -3.30174 0.44881 3.81966 -0.49619 0.22802 1.59071 0.87867 -1.42512 -0 -0 -2.06762 -2.47619 0 0 -0.81375 0 0 -0.05654 0.005 0 4.24516 -0.01551 0 -2.7348 -0.44806 0.92794 -1.69154
PRO_982 -2.03854 0.294 1.50146 -0.19544 0.00282 0.13978 0.50463 -0.6618 -0 -0 -0.08956 0.05143 0 0 0 0 0 -0.02349 0.00109 0.5893 0 -1.02637 0 -2.4119 -0.57074 0.78988 -3.14345
LEU_983 -6.36853 0.4846 0.19324 -0.46417 0.17021 0.07957 0.34828 -1.14931 -0 -0 0.07794 0.3285 0 0 0 0 0 -0.0049 0.05205 0.37959 0 -0.16462 0 0.18072 -0.5108 0.29834 -6.06928
ALA_984 -4.24931 0.35234 3.62204 -0.02479 0 0 2.4218 -2.06564 -0 -0 -2.41682 -0.19044 0 0 0 0 0 0.03334 0 0 0 -0.17281 0 1.8394 -0.615 0.30791 -1.15798
GLU_985 -4.01503 0.34517 3.86185 -0.45653 0.2352 1.42989 1.78463 -1.94118 -0.02736 -0.15139 -1.51293 -3.06488 0 0 0 0 0 0.01814 0.00363 0 3.80736 -0.33428 0 -2.7348 -0.71391 0.34319 -3.12323
ASP_986 -2.50609 0.25866 2.61583 -0.11669 0.00818 0.35724 0.68095 -1.30152 -0.02784 -0.16317 0.02899 -0.54637 0 0 0 0 0 -0.09066 0.02386 0 1.77952 -0.02081 0 -2.3716 -0.5342 0.36606 -1.55966
ILE_987 -8.7185 0.86367 3.42128 -0.47754 0.36945 0.08782 2.71839 -2.63477 -0 -0 -0.90053 0.00021 0 0 0 0 0 0.16351 0.02865 0.59477 0 -0.58459 0 0.73287 -0.11979 0.42737 -4.02773
LEU_988 -8.48239 0.6219 4.6931 -0.50884 0.24143 0.12216 2.85113 -3.09328 -0.01267 -0.07482 -2.49111 0.29097 0 0 0 0 0 -0.046 0.11502 0.32985 0 -0.26512 0 0.18072 -0.09063 0.6542 -4.96438
HIS_989 -6.88414 0.72603 5.04779 -0.53728 0.05105 0.61985 1.75363 -2.90463 -0.00996 -0.03336 -3.27414 -0.12899 0 0 0 -0.43492 0 -0.06545 0.01988 0 1.85211 -0.34984 0 -0.45461 -0.44402 0.78836 -4.66262
GLN_990 -5.01294 0.43189 4.5819 -0.65443 0.07868 0.42975 2.26924 -2.42079 -0.02265 -0.16389 -2.40523 -0.20481 0 0 -0.93487 0 0 0.10929 0.05466 0 3.06547 0.33203 0 -0.18838 -0.23904 0.61693 -0.27719
SER_991 -4.39082 0.64936 3.74989 -0.02987 0 0.06851 1.03747 -1.95942 -0.01094 -0.0396 -1.61316 -0.40837 0 0 -0.93487 0 0 0.13481 0.02336 0.37428 0 -0.22254 0.64289 -0.77834 -0.19637 0.90506 -2.99865
PRO_992 -6.35307 0.76757 3.08541 -0.12101 0.00213 0.08918 0.98359 -1.42176 -0 -0 -0.86278 0.23449 0 0 0 0 0 0.02513 0.01936 0.15931 0 -0.98449 0 -2.4119 -0.64597 0.88034 -6.55447
ASN_993 -5.52619 0.79851 6.02259 -0.24888 0.01723 0.37484 3.51581 -2.84061 -0.00058 -0.00688 -4.08583 -0.35577 0 0 -2.22691 0 0 -0.00658 0.02503 0 2.91399 0.3464 0 -0.93687 -0.48418 0.51334 -2.19153
MET_994 -5.32479 0.55852 3.55425 -0.79337 0.26489 0.21821 1.93034 -2.08941 -0 -0 -0.97602 -0.00126 0 0 0 0 0 0.02183 0.15822 0.99366 0 0.0742 0 0.60916 -0.08363 0.73312 -0.15209
ASN_995 -5.17626 0.32091 5.42906 -0.1712 0.02061 0.25698 2.56503 -2.65281 -0.00215 -0.03432 -2.87367 -0.35232 0 0 -1.15861 0 0 -0.0339 0.00282 0 1.48107 0.24737 0 -0.93687 -0.02366 0.5543 -2.5376
ALA_996 -6.62224 1.06228 3.87825 -0.02236 0 0 2.8378 -2.77126 -0 -0 -2.01798 -0.33511 0 0 0 0 0 -0.04157 0 0 0 0.06051 0 1.8394 -0.02082 0.31971 -1.83338
VAL_997 -8.29952 0.59937 4.96303 -0.30163 0.21225 0.06764 2.79134 -3.12497 -0 -0 -2.19451 -0.03664 0 0 0 0 0 -0.0367 0.05904 0.05161 0 -0.33793 0 1.9342 -0.02986 0.31699 -3.36627
ILE_998 -5.77481 0.27795 5.1255 -0.50631 0.34 0.10377 2.40107 -2.64391 -0.00058 -0.00688 -2.06338 -0.02135 0 0 0 0 0 -0.03813 0.04606 0.55097 0 -0.43723 0 0.73287 -0.02273 0.38756 -1.54957
SER_999 -6.33241 0.51856 6.80219 -0.0297 0 0.02028 3.73571 -3.25147 -0 -0 -3.56878 -0.02446 0 0 -0.63855 -0.45993 0 -0.01953 0.0091 0.53178 0 0.33234 1.76255 -0.77834 0.07239 0.48393 -0.83433
LEU_1000 -9.35022 0.81375 4.49786 -0.47702 0.21536 0.11009 3.09079 -3.18662 -0.00848 -0.05022 -2.50756 0.22365 0 0 0 0 0 -0.02286 0.0046 0.35236 0 -0.27298 0 0.18072 -0.08562 0.51819 -5.95423
GLN_1001 -6.85661 0.47209 8.18143 -0.39921 0.09169 0.25611 3.26719 -3.5 -0 -0 -3.74348 -0.55446 0 0 0 -0.97233 0 -0.02211 0.04617 0 3.27954 0.09709 0 -0.18838 -0.12484 0.4728 -0.19732
LYS_1002 -5.1129 0.18559 5.66526 -0.29375 0.02411 0.12406 2.28785 -2.61223 -0.03444 -0.19862 -2.32078 0.0039 0 0 0 0 0 -0.03271 0.00987 1.76072 0 0.02182 0 -1.5107 -0.14486 0.34286 -1.83494
ILE_1003 -9.20622 1.28155 4.42607 -0.50108 0.31605 0.10248 3.02543 -3.17345 -0.01105 -0.10089 -2.22062 0.01 0 0 0 0 0 -0.0533 0.38706 0.50555 0 -0.44767 0 0.73287 -0.14683 0.4533 -4.62074
ILE_1004 -8.01588 0.74925 4.66682 -0.50942 0.35825 0.10358 2.96633 -2.91354 -0 -0 -2.802 0.02123 0 0 0 0 0 -0.06918 0.0405 0.51327 0 -0.47032 0 0.73287 0.0585 0.56432 -4.00542
GLU_1005 -5.03386 0.20816 6.51057 -0.21425 0.02942 0.30497 2.59699 -2.81754 -0.01866 -0.16809 -2.69285 -0.59493 0 0 -0.64349 -0.6551 0 0.10277 0.07767 0 3.04303 -0.2538 0 -2.7348 -0.27402 0.39546 -2.83235
ILE_1006 -6.39166 0.55524 4.58416 -0.50026 0.34241 0.09798 2.50017 -2.67093 -0.00855 -0.06501 -1.3113 0.0781 0 0 0 0 0 -0.06095 0.05405 0.52052 0 -0.49013 0 0.73287 -0.26246 0.33012 -1.96565
GLN_1007 -7.92045 1.02915 6.87006 -0.67712 0.13604 0.69765 3.82578 -3.50882 -0.0418 -0.3651 -3.90123 -0.2493 0 0 -0.6965 0 0 -0.0544 0.01504 0 2.9115 -0.26128 0 -0.18838 -0.18118 0.79308 -1.76726
SER_1008 -6.08114 0.81085 6.36103 -0.0391 5e-05 0.0556 2.81267 -3.02114 -0 -0 -2.92647 -0.66737 0 0 -1.21212 0 0 -0.12211 0.41999 0.16477 0 -0.2678 1.82817 -0.77834 -0.38979 0.82681 -2.22544
LYS_1009 -3.10839 0.34139 3.74425 -0.30384 0.02604 0.1362 1.52715 -1.65609 -0 -0 -0.51299 -0.01389 0 0 0 0 0 -0.06939 0.0037 1.69837 0 -0.07305 0 -1.5107 -0.44429 0.29601 0.08049
TYR_1010 -5.31677 0.52347 2.89064 -0.82882 0.02802 0.30534 1.97322 -1.90153 -0.00855 -0.06501 -1.79825 -0.21122 0 0 0 0 0 -0.00546 0.01343 0 2.66161 -0.242 0.0024 1.2797 0.02802 0.19328 -0.47848
TRP_1011 -12.1705 1.30857 4.19559 -1.02933 0.07555 0.44438 3.57842 -3.52282 -0 -0 -2.7901 -0.28838 0 0 -0.64559 0 0 0.00432 0.02971 0 1.85759 -0.17952 0 1.6906 0.74606 0.53405 -6.16144
LYS_1012 -5.48775 0.64816 6.28227 -0.4208 0.05415 0.22379 3.42283 -2.60723 -0 -0 -5.62633 0.34519 0 0 0 0 0 -0.13215 0.12699 1.92479 0 -0.03051 0 -1.5107 0.18699 0.7099 -1.89042
SER_1013 -5.00504 0.65331 4.12257 -0.0296 0.00148 0.04761 1.44494 -2.07643 -0.00578 -0.07643 -1.00399 -0.93086 0 0 0 0 0 -0.00758 0.02234 0.14519 0 -0.36112 0.69333 -0.77834 -0.44189 0.49013 -3.09617
VAL_1014 -6.25814 0.72602 1.60645 -0.30865 0.13994 0.07085 1.95889 -1.90802 -0 -0 -0.77635 -0.43814 0 0 0 0 0 -0.0334 0.00216 0.11073 0 0.06925 0 1.9342 -0.16534 0.38481 -2.88474
ARG_1015 -5.08194 0.7115 4.96959 -0.58095 0.08258 0.34867 2.38167 -2.25973 -0 -0 -1.13896 0.406 0 0 -0.56863 0 0 -0.01285 0.25338 2.05949 0 -0.10248 0 -1.2888 0.34516 0.67416 1.19786
MET_1016 -4.28647 0.35152 2.34281 -0.41855 0.10051 0.21971 0.7941 -1.20554 -0 -0 -0.98897 -0.18096 0 0 0 0 0 -0.05448 0.24909 2.8289 0 0.14281 0 0.60916 0.05683 0.57744 1.13792
VAL_1017 -4.00539 0.35684 1.90648 -0.32907 0.35172 0.07222 1.00184 -1.60468 -0 -0 0.03332 -0.45235 0 0 0 0 0 0.10999 0.01808 0.19234 0 -0.40706 0 1.9342 -0.48269 0.25362 -1.05059
ALA_1018 -1.43698 0.13069 0.69262 -0.02424 0 0 0.1082 -0.49217 -0 -0 -0.07025 -0.24705 0 0 0 0 0 -0.01109 0 0 0 -0.00038 0 1.8394 -0.43276 0.28716 0.34316
VAL_1019 -4.29982 0.96646 0.77563 -0.29045 0.27191 0.07228 0.92478 -1.12991 -0.00405 -0.04279 -1.01574 -0.48121 0 0 0 0 0 -0.05162 0.00095 0.20129 0 -0.62928 0 1.9342 -0.1923 0.95418 -2.03548
PRO_1020 -4.25743 0.54421 1.99302 -0.16815 0.05483 0.10968 0.81029 -1.07979 -0.01958 -0.10946 -0.27864 0.20206 0 0 0 0 0 0.19462 0.00182 0.17397 0 -0.88291 0 -2.4119 0.42259 1.0594 -3.64135
ARG_1021 -6.58966 0.55606 4.27745 -0.77874 0.14377 0.55134 2.08713 -2.09999 -0 -0 -1.78211 0.32299 0 0 0 -0.31723 0 -0.04398 0.05506 1.8853 0 -0.08564 0 -1.2888 0.2163 0.51697 -2.37378
GLY_1022 -2.33444 0.28245 1.65123 -8e-05 0 0 0.30729 -0.93246 -0.03347 -0.29925 -0.08825 -0.34908 0 0 0 0 0 -0.14914 0 0 0 0.5917 0 0.83697 0.16251 0.33252 -0.02149
CYS_1023 -4.9636 0.38114 4.04405 -0.04707 0 0.01387 1.32444 -1.83633 -0.05873 -0.3907 -1.38583 -0.29777 0 0 0 0 0 0.22001 4e-05 0.2317 0 -0.14887 0 3.6196 0.32853 0.21417 1.24864
ALA_1024 -5.65842 0.61563 3.39391 -0.02387 0 0 2.35588 -2.58579 -0.00649 -0.06593 -2.31893 -0.23034 0 0 -0.86703 0 0 -0.03575 0 0 0 -0.15365 0 1.8394 -0.46313 0.42425 -3.78027
LEU_1025 -8.46674 0.9517 4.61921 -0.6838 0.17497 0.22587 2.99867 -3.02681 -0.01584 -0.08857 -1.85535 0.1627 0 0 0 0 0 0.01929 0.05904 0.815 0 -0.16835 0 0.18072 -0.36867 0.47182 -3.99513
ALA_1026 -6.25809 0.69519 3.76774 -0.02258 0 0 2.49862 -2.79578 -1e-05 -0.00015 -2.68452 -0.38454 0 0 0 0 0 0.06193 0 0 0 -0.38603 0 1.8394 -0.23583 0.29108 -3.61358
GLY_1027 -4.73941 0.39448 4.98431 -5e-05 0 0 2.78428 -2.72392 -0.01267 -0.07482 -1.83271 -0.42254 0 0 0 0 0 -0.06984 0 0 0 0.28511 0 0.83697 0.20145 0.15434 -0.23504
ALA_1028 -4.54176 0.09802 4.14896 -0.0214 0 0 2.45704 -2.37587 -0 -0 -1.90764 -0.34377 0 0 -0.68589 0 0 -0.04541 0 0 0 -0.24943 0 1.8394 0.30127 0.29723 -1.02924
GLN_1029 -5.66642 0.516 4.6534 -0.25947 0.03795 0.19331 2.15139 -2.48562 -0 -1e-05 -1.7266 -0.43205 0 0 -0.07943 0 0 0.0084 0.02332 0 2.69647 -0.14568 0 -0.18838 -0.33483 0.39962 -0.63864
LEU_1030 -4.92259 0.28974 3.60544 -0.50954 0.18068 0.14714 1.59097 -2.05709 -0 -0 -1.53597 0.121 0 0 0 0 0 -0.00891 0.03851 0.12345 0 -0.17738 0 0.18072 -0.41776 0.39824 -2.95335
GLN_1031 -3.50162 0.35916 4.4713 -0.65425 0.21559 1.08468 1.8641 -2.14232 -0.00295 -0.03961 -1.78903 -0.33082 0 0 -0.76532 0 0 0.00751 0.07307 0 3.55401 -0.25519 0 -0.18838 -0.40014 0.49233 2.05214
GLU_1032 -4.58685 0.42979 4.73242 -0.45904 0.06805 0.70623 2.17302 -2.07248 -1e-05 -0.00015 -2.21249 -1.3773 0 0 -1.10367 0 0 0.07632 0.02388 0 5.00848 -0.025 0 -2.7348 -0.10312 0.44031 -1.0164
GLU_1033 -3.75826 0.26804 5.01805 -0.21875 0.02812 0.30266 2.39927 -2.12219 -0.02736 -0.23888 -2.95175 -0.43887 0 0 -1.10367 0 0 -0.03446 0.0046 0 3.53988 -0.01988 0 -2.7348 -0.31183 0.25299 -2.14708
THR_1034 -5.04818 0.32457 4.69911 -0.21746 0.26162 0.08039 2.24209 -2.34637 -0.01794 -0.18702 -2.35887 -0.19661 0 0 -0.86703 0 0 -0.02381 0.03132 0.08651 0 0.0577 2.35125 -1.0874 -0.26544 0.32548 -2.15608
GLU_1035 -3.47829 0.11596 4.37645 -0.46638 0.31445 1.48492 1.39471 -2.04559 -0.04494 -0.32581 -1.58348 -2.92449 0 0 0 0 0 0.08142 0.04425 0 3.98173 -0.22758 0 -2.7348 -0.19778 0.3716 -1.86367
THR_1036 -5.15097 0.4171 4.88141 -0.19792 0.13868 0.07391 2.02381 -2.46322 -0.03897 -0.24188 -1.72046 -0.42153 0 0 0 0 0 -0.0183 0.01187 0.05749 0 -0.02459 2.29583 -1.0874 -0.14286 0.19312 -1.4149
VAL_1037 -8.19206 0.98063 4.45862 -0.31333 0.16404 0.06727 2.2756 -3.1645 -0 -0 -1.67269 -0.13057 0 0 0 0 0 0.02317 0.00868 0.09904 0 -0.26791 0 1.9342 0.0206 0.48623 -3.22299
SER_1038 -4.44325 0.23216 5.29013 -0.02651 0 0.06173 2.94798 -2.64367 -0 -0 -2.39283 -0.61916 0 0 0 0 0 0.02483 0.00306 0.66012 0 0.34854 0.60868 -0.77834 0.04816 0.50597 -0.1724
ALA_1039 -4.90145 0.54108 4.86204 -0.02199 0 0 2.8991 -2.78544 -0 -0 -2.5655 -0.34784 0 0 0 0 0 -0.05352 0 0 0 -0.31426 0 1.8394 -0.13872 0.36964 -0.61745
LEU_1040 -7.99425 0.71872 5.73593 -0.48533 0.22009 0.11557 3.21055 -3.33634 -0.01156 -0.08163 -3.22137 0.21545 0 0 0 0 0 0.17499 0.01687 0.31077 0 -0.26815 0 0.18072 -0.43612 0.53758 -4.39748
ALA_1041 -5.18176 0.64703 4.62412 -0.02046 0 0 2.24637 -2.78884 -0 -0 -2.16344 -0.3403 0 0 0 0 0 -0.00646 0 0 0 0.00254 0 1.8394 -0.17815 0.42738 -0.89259
SER_1042 -2.78769 0.16748 3.45003 -0.02411 0 0.0225 1.5922 -1.68181 -0 -0 -0.72012 -0.3868 0 0 0 0 0 -0.04557 0.00684 0.78274 0 0.18623 0.60006 -0.77834 -0.21538 0.39983 0.56809
LEU_1043 -4.79194 0.62595 3.59495 -0.51184 0.17904 0.15303 1.83532 -2.0843 -0 -0 -1.84829 0.12473 0 0 -0.7473 0 0 -0.07883 0.1286 0.08401 0 -0.09942 0 0.18072 -0.46089 0.53944 -3.17702
THR_1044 -4.31315 0.3006 4.96783 -0.12539 0.03548 0.09103 2.69924 -2.49273 -0.00425 -0.01826 -3.35038 -0.71332 0 0 -0.7473 0 0 0.14667 0.0038 0.13534 0 0.92026 4.11033 -1.0874 0.78758 0.76039 2.10638
VAL_1045 -6.31619 0.86961 4.39254 -0.29913 0.20275 0.06579 2.98472 -2.59552 -0 -0 -1.71218 -0.07046 0 0 0 0 0 -0.06435 0.02667 0.06376 0 -0.38806 0 1.9342 1.05621 0.61547 0.76583
ASP_1046 -4.98045 0.33283 4.96178 -0.27242 0.01333 0.88139 1.39116 -2.33786 -0 -0 -2.37697 0.33606 0 0 0 -0.43492 0 -0.06692 0.03924 0 3.56917 -0.04086 0 -2.3716 -0.20345 0.34611 -1.21436
VAL_1047 -4.22541 0.32702 3.04974 -0.29793 0.20376 0.0653 1.11258 -1.71026 -0.01156 -0.08163 -0.22385 -0.17571 0 0 0 0 0 0.00797 0.02305 0.12642 0 -0.43637 0 1.9342 -0.16587 0.34381 -0.13473
GLU_1048 -4.1935 0.30943 3.94171 -0.21705 0.03629 0.32124 2.3639 -1.87591 -0 -0 -2.46405 -0.53683 0 0 0 0 0 -0.05121 0.05524 0 2.90726 -0.17234 0 -2.7348 0.08696 0.41453 -1.80915
GLN_1049 -5.86797 1.09109 5.3683 -0.41722 0.12236 0.25402 3.05266 -2.69943 -0.00425 -0.01826 -2.70377 -0.63754 0 0 0 0 0 -0.03805 0.00527 0 3.50334 -0.06471 0 -0.18838 5.72465 1.41679 7.8989
PRO_1050 -5.41175 0.6736 3.53522 -0.07432 0 0.04532 1.1528 -1.61599 -0.03607 -0.26678 -1.43467 0.62403 0 0 0 0 0 -0.17651 0.00173 0.44457 0 -0.42693 0 -2.4119 5.48386 1.40092 1.50713
PHE_1051 -5.14437 0.51746 5.08646 -0.65345 0.06401 0.3458 2.91694 -2.58194 -0 -0 -1.84165 0.18869 0 0 0 0 0 0.13108 0.04803 0 2.49711 -0.09952 0 1.0402 -0.03711 0.58365 3.06138
ALA_1052 -3.85047 0.13512 4.1482 -0.02165 0 0 2.32181 -2.21926 -0 -0 -1.85447 -0.39178 0 0 0 0 0 -0.00789 0 0 0 -0.35498 0 1.8394 -0.12088 0.43627 0.05941
GLN_1053 -6.57932 0.48304 6.78594 -0.26754 0.04641 0.20129 2.67181 -3.19739 -0.02305 -0.27306 -2.8443 -0.48055 0 0 0 0 0 0.07798 0.02002 0 2.68779 -0.01636 0 -0.18838 -0.35934 0.29253 -0.9625
GLU_1054 -5.71353 0.20766 7.5625 -0.64804 0.12557 1.20702 3.44449 -3.3705 -0 -0 -3.89916 -0.5801 0 0 0 -0.97245 0 0.00747 0.01021 0 3.40683 -0.28573 0 -2.7348 -0.30061 0.4192 -2.11398
ASP_1055 -4.37108 0.27159 5.45406 -0.10283 0.00533 0.30726 2.53103 -2.69914 -0 -0 -2.39732 -0.37327 0 0 0 0 0 0.03239 0.00321 0 1.71847 0.24444 0 -2.3716 -0.33832 0.38695 -1.69884
SER_1056 -3.68648 0.1646 4.57917 -0.02837 0 0.06558 2.24416 -2.27901 -0 -0 -2.60414 -0.56644 0 0 0 0 0 -0.00189 0.00104 0.67959 0 0.33817 0.60005 -0.77834 0.0189 0.23268 -1.02074
ARG_1057 -6.49181 0.32186 8.28697 -0.71657 0.11028 0.44862 3.52759 -3.70459 -0.03085 -0.24531 -3.34458 0.4066 0 0 0 -0.97245 0 -0.00654 0.36807 1.48102 0 -0.01068 0 -1.2888 0.06507 0.35834 -1.43775
THR_1058 -4.39023 0.62599 4.50713 -0.18964 0.08665 0.10589 1.99328 -2.30529 -0.02804 -0.19036 -2.02781 -0.26905 0 0 0 0 0 0.18854 0.03438 1.58587 0 0.11195 2.32058 -1.0874 -0.08766 0.56903 1.55381
ALA_1059 -3.81133 0.40719 3.73328 -0.02124 0 0 2.0727 -2.06902 -0 -0 -1.61124 -0.34947 0 0 0 0 0 -0.01121 0 0 0 0.03012 0 1.8394 -0.02982 0.37587 0.55524
GLY_1060 -3.88802 0.30313 4.02243 -4e-05 0 0 2.28648 -2.01047 -0.01209 -0.09591 -2.04463 -0.41481 0 0 0 0 0 -0.08904 0 0 0 0.47423 0 0.83697 0.12483 0.30281 -0.20413
GLU_1061 -5.20015 0.83318 7.01915 -0.20007 0.03875 0.29497 2.82012 -2.96911 -0.02804 -0.19036 -2.61447 -0.50661 0 0 0 0 0 0.21837 0.21716 0 3.31436 0.17229 0 -2.7348 5.86737 1.5906 7.9427
PRO_1062 -6.04298 1.28335 5.03877 -0.08615 5e-05 0.05344 2.05618 -2.13022 -0 -0 -1.83292 0.74779 0 0 0 0 0 0.09168 0.00819 0.41633 0 0.13304 0 -2.4119 5.58148 1.77237 4.67848
MET_1063 -4.54393 0.54049 4.01928 -0.50859 0.21104 0.06506 1.67737 -1.88649 -0 -0 -1.20754 -0.18545 0 0 0 0 0 0.09329 0.00969 1.84635 0 0.0864 0 0.60916 0.18136 0.57498 1.58247
GLU_1064 -4.08828 0.38077 4.06983 -0.20575 0.03765 0.29846 1.76316 -1.94829 -0 -0 -1.52353 -0.53982 0 0 0 0 0 -0.04462 0.00181 0 3.02265 -0.08894 0 -2.7348 0.46396 0.36307 -0.77267
GLU_1065 -4.67409 0.35452 4.36595 -0.22988 0.02869 0.33036 1.52957 -2.06159 -0.01209 -0.09591 -1.1998 -0.59915 0 0 0 0 0 -0.06671 0.02009 0 3.04875 -0.35848 0 -2.7348 -0.21045 0.57868 -1.98634
GLU_1066 -3.87655 0.72243 4.54497 -0.20235 0.03726 0.28328 1.74434 -1.98092 -0 -0 -1.2355 -0.55278 0 0 0 0 0 0.43614 0.01143 0 3.12819 -0.09147 0 -2.7348 5.40297 1.70606 7.3427
PRO_1067 -3.34471 0.75141 2.84378 -0.07074 0 0.04406 0.83272 -1.15615 -0 -0 0.00014 0.62645 0 0 0 0 0 -0.09572 0.00618 0.32892 0 -0.22691 0 -2.4119 5.65073 1.59873 5.37698
ALA_1068 -2.76943 0.41255 1.78816 -0.025 0.00032 0 1.02385 -1.29593 -0 -0 -0.98198 -0.35969 0 0 0 0 0 -0.01535 0 0 0 -0.42096 0 1.8394 -0.2855 0.68988 -0.39967
LEU:CtermProteinFull_1069 -1.77793 0.1549 1.9779 -0.5216 0.19113 0.26381 0.74839 -0.9762 -0 -0 -0.35207 0.24201 0 0 0 0 0 0 0.08011 0.88662 0 0 0 0.18072 -0.19747 0.67657 1.5769
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

